REMARK ID 657611 MODEL 1 twitching motility protein
PFRMAT TS
TARGET twitching motility protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.566   1.866   1.078  1.00  3.23           N  
ATOM      2  CA  MET A   1       2.624   2.435  -0.261  1.00  3.23           C  
ATOM      3  C   MET A   1       2.591   3.961  -0.236  1.00  3.23           C  
ATOM      4  O   MET A   1       2.753   4.610  -1.269  1.00  3.23           O  
ATOM      5  CB  MET A   1       1.475   1.890  -1.113  1.00  3.23           C  
ATOM      6  CG  MET A   1       1.561   0.391  -1.433  1.00  3.23           C  
ATOM      7  SD  MET A   1       3.014  -0.043  -2.447  1.00  3.23           S  
ATOM      8  CE  MET A   1       2.569   0.657  -4.046  1.00  3.23           C  
ATOM      9 1H   MET A   1       1.886   1.121   1.110  1.00  3.23           H  
ATOM     10 2H   MET A   1       3.475   1.515   1.344  1.00  3.23           H  
ATOM     11 3H   MET A   1       2.289   2.598   1.726  1.00  3.23           H  
ATOM     12  HA  MET A   1       3.568   2.135  -0.715  1.00  3.23           H  
ATOM     13 1HB  MET A   1       0.532   2.071  -0.595  1.00  3.23           H  
ATOM     14 2HB  MET A   1       1.436   2.437  -2.057  1.00  3.23           H  
ATOM     15 1HG  MET A   1       1.611  -0.172  -0.501  1.00  3.23           H  
ATOM     16 2HG  MET A   1       0.663   0.082  -1.968  1.00  3.23           H  
ATOM     17 1HE  MET A   1       3.370   0.468  -4.762  1.00  3.23           H  
ATOM     18 2HE  MET A   1       1.648   0.195  -4.400  1.00  3.23           H  
ATOM     19 3HE  MET A   1       2.415   1.731  -3.946  1.00  3.23           H  
ATOM     20  N   GLU A   2       2.455   4.547   0.948  1.00  2.43           N  
ATOM     21  CA  GLU A   2       2.395   6.014   1.100  1.00  2.43           C  
ATOM     22  C   GLU A   2       3.649   6.753   0.602  1.00  2.43           C  
ATOM     23  O   GLU A   2       3.613   7.949   0.324  1.00  2.43           O  
ATOM     24  CB  GLU A   2       2.138   6.324   2.569  1.00  2.43           C  
ATOM     25  CG  GLU A   2       0.784   5.822   3.042  1.00  2.43           C  
ATOM     26  CD  GLU A   2       0.800   4.340   3.278  1.00  2.43           C  
ATOM     27  OE1 GLU A   2       1.775   3.723   2.887  1.00  2.43           O  
ATOM     28  OE2 GLU A   2      -0.139   3.815   3.812  1.00  2.43           O  
ATOM     29  H   GLU A   2       2.354   3.991   1.782  1.00  2.43           H  
ATOM     30  HA  GLU A   2       1.546   6.379   0.514  1.00  2.43           H  
ATOM     31 1HB  GLU A   2       2.914   5.867   3.184  1.00  2.43           H  
ATOM     32 2HB  GLU A   2       2.179   7.402   2.727  1.00  2.43           H  
ATOM     33 1HG  GLU A   2       0.516   6.329   3.969  1.00  2.43           H  
ATOM     34 2HG  GLU A   2       0.031   6.064   2.291  1.00  2.43           H  
ATOM     35  N   ASP A   3       4.768   6.042   0.535  1.00  1.77           N  
ATOM     36  CA  ASP A   3       6.030   6.594   0.066  1.00  1.77           C  
ATOM     37  C   ASP A   3       6.527   5.838  -1.176  1.00  1.77           C  
ATOM     38  O   ASP A   3       7.714   5.882  -1.520  1.00  1.77           O  
ATOM     39  CB  ASP A   3       7.056   6.579   1.212  1.00  1.77           C  
ATOM     40  CG  ASP A   3       7.418   5.171   1.757  1.00  1.77           C  
ATOM     41  OD1 ASP A   3       6.818   4.202   1.346  1.00  1.77           O  
ATOM     42  OD2 ASP A   3       8.289   5.097   2.597  1.00  1.77           O  
ATOM     43  H   ASP A   3       4.733   5.074   0.804  1.00  1.77           H  
ATOM     44  HA  ASP A   3       5.869   7.634  -0.222  1.00  1.77           H  
ATOM     45 1HB  ASP A   3       7.973   7.066   0.882  1.00  1.77           H  
ATOM     46 2HB  ASP A   3       6.669   7.175   2.039  1.00  1.77           H  
ATOM     47  N   ALA A   4       5.599   5.171  -1.883  1.00  1.29           N  
ATOM     48  CA  ALA A   4       5.942   4.353  -3.048  1.00  1.29           C  
ATOM     49  C   ALA A   4       6.655   5.134  -4.124  1.00  1.29           C  
ATOM     50  O   ALA A   4       7.528   4.599  -4.810  1.00  1.29           O  
ATOM     51  CB  ALA A   4       4.689   3.755  -3.660  1.00  1.29           C  
ATOM     52  H   ALA A   4       4.622   5.199  -1.594  1.00  1.29           H  
ATOM     53  HA  ALA A   4       6.601   3.554  -2.713  1.00  1.29           H  
ATOM     54 1HB  ALA A   4       4.960   3.128  -4.507  1.00  1.29           H  
ATOM     55 2HB  ALA A   4       4.177   3.159  -2.919  1.00  1.29           H  
ATOM     56 3HB  ALA A   4       4.030   4.557  -3.998  1.00  1.29           H  
ATOM     57  N   PHE A   5       6.292   6.393  -4.287  1.00  0.97           N  
ATOM     58  CA  PHE A   5       6.886   7.198  -5.317  1.00  0.97           C  
ATOM     59  C   PHE A   5       7.681   8.359  -4.730  1.00  0.97           C  
ATOM     60  O   PHE A   5       7.812   9.407  -5.364  1.00  0.97           O  
ATOM     61  CB  PHE A   5       5.805   7.706  -6.228  1.00  0.97           C  
ATOM     62  CG  PHE A   5       4.991   6.664  -6.915  1.00  0.97           C  
ATOM     63  CD1 PHE A   5       3.631   6.632  -6.734  1.00  0.97           C  
ATOM     64  CD2 PHE A   5       5.572   5.704  -7.714  1.00  0.97           C  
ATOM     65  CE1 PHE A   5       2.854   5.680  -7.349  1.00  0.97           C  
ATOM     66  CE2 PHE A   5       4.799   4.743  -8.328  1.00  0.97           C  
ATOM     67  CZ  PHE A   5       3.433   4.738  -8.148  1.00  0.97           C  
ATOM     68  H   PHE A   5       5.571   6.816  -3.696  1.00  0.97           H  
ATOM     69  HA  PHE A   5       7.567   6.579  -5.899  1.00  0.97           H  
ATOM     70 1HB  PHE A   5       5.125   8.316  -5.628  1.00  0.97           H  
ATOM     71 2HB  PHE A   5       6.233   8.327  -6.968  1.00  0.97           H  
ATOM     72  HD1 PHE A   5       3.176   7.384  -6.097  1.00  0.97           H  
ATOM     73  HD2 PHE A   5       6.655   5.710  -7.854  1.00  0.97           H  
ATOM     74  HE1 PHE A   5       1.781   5.672  -7.199  1.00  0.97           H  
ATOM     75  HE2 PHE A   5       5.264   3.991  -8.955  1.00  0.97           H  
ATOM     76  HZ  PHE A   5       2.815   3.991  -8.633  1.00  0.97           H  
ATOM     77  N   GLN A   6       8.275   8.145  -3.551  1.00  0.78           N  
ATOM     78  CA  GLN A   6       8.998   9.193  -2.816  1.00  0.78           C  
ATOM     79  C   GLN A   6      10.044   9.963  -3.621  1.00  0.78           C  
ATOM     80  O   GLN A   6      10.258  11.152  -3.390  1.00  0.78           O  
ATOM     81  CB  GLN A   6       9.708   8.584  -1.613  1.00  0.78           C  
ATOM     82  CG  GLN A   6      10.337   9.596  -0.691  1.00  0.78           C  
ATOM     83  CD  GLN A   6       9.288  10.457   0.011  1.00  0.78           C  
ATOM     84  OE1 GLN A   6       8.374   9.943   0.665  1.00  0.78           O  
ATOM     85  NE2 GLN A   6       9.419  11.772  -0.116  1.00  0.78           N  
ATOM     86  H   GLN A   6       8.155   7.240  -3.089  1.00  0.78           H  
ATOM     87  HA  GLN A   6       8.268   9.905  -2.449  1.00  0.78           H  
ATOM     88 1HB  GLN A   6       9.000   8.004  -1.036  1.00  0.78           H  
ATOM     89 2HB  GLN A   6      10.486   7.904  -1.954  1.00  0.78           H  
ATOM     90 1HG  GLN A   6      10.916   9.071   0.065  1.00  0.78           H  
ATOM     91 2HG  GLN A   6      10.986  10.249  -1.280  1.00  0.78           H  
ATOM     92 1HE2 GLN A   6       8.763  12.387   0.323  1.00  0.78           H  
ATOM     93 2HE2 GLN A   6      10.171  12.147  -0.659  1.00  0.78           H  
ATOM     94  N   ASN A   7      10.743   9.287  -4.522  1.00  0.67           N  
ATOM     95  CA  ASN A   7      11.788   9.941  -5.303  1.00  0.67           C  
ATOM     96  C   ASN A   7      11.403  10.111  -6.770  1.00  0.67           C  
ATOM     97  O   ASN A   7      12.273  10.284  -7.622  1.00  0.67           O  
ATOM     98  CB  ASN A   7      13.085   9.182  -5.182  1.00  0.67           C  
ATOM     99  CG  ASN A   7      13.653   9.244  -3.780  1.00  0.67           C  
ATOM    100  OD1 ASN A   7      14.192  10.274  -3.358  1.00  0.67           O  
ATOM    101  ND2 ASN A   7      13.539   8.160  -3.052  1.00  0.67           N  
ATOM    102  H   ASN A   7      10.530   8.312  -4.676  1.00  0.67           H  
ATOM    103  HA  ASN A   7      11.942  10.942  -4.901  1.00  0.67           H  
ATOM    104 1HB  ASN A   7      12.922   8.138  -5.452  1.00  0.67           H  
ATOM    105 2HB  ASN A   7      13.815   9.593  -5.878  1.00  0.67           H  
ATOM    106 1HD2 ASN A   7      13.898   8.146  -2.118  1.00  0.67           H  
ATOM    107 2HD2 ASN A   7      13.096   7.348  -3.431  1.00  0.67           H  
ATOM    108  N   LEU A   8      10.108  10.043  -7.064  1.00  0.61           N  
ATOM    109  CA  LEU A   8       9.625  10.161  -8.436  1.00  0.61           C  
ATOM    110  C   LEU A   8       9.201  11.578  -8.801  1.00  0.61           C  
ATOM    111  O   LEU A   8       8.370  12.170  -8.104  1.00  0.61           O  
ATOM    112  CB  LEU A   8       8.384   9.296  -8.622  1.00  0.61           C  
ATOM    113  CG  LEU A   8       7.817   9.293  -9.993  1.00  0.61           C  
ATOM    114  CD1 LEU A   8       8.781   8.623 -10.846  1.00  0.61           C  
ATOM    115  CD2 LEU A   8       6.488   8.623 -10.031  1.00  0.61           C  
ATOM    116  H   LEU A   8       9.422   9.904  -6.322  1.00  0.61           H  
ATOM    117  HA  LEU A   8      10.418   9.848  -9.118  1.00  0.61           H  
ATOM    118 1HB  LEU A   8       8.604   8.271  -8.327  1.00  0.61           H  
ATOM    119 2HB  LEU A   8       7.622   9.695  -7.967  1.00  0.61           H  
ATOM    120  HG  LEU A   8       7.717  10.314 -10.343  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8       8.433   8.643 -11.865  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8       9.726   9.145 -10.767  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8       8.910   7.599 -10.513  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8       6.123   8.640 -11.051  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8       6.588   7.606  -9.693  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8       5.798   9.142  -9.396  1.00  0.61           H  
ATOM    127  N   LYS A   9       9.748  12.114  -9.894  1.00  0.58           N  
ATOM    128  CA  LYS A   9       9.318  13.429 -10.374  1.00  0.58           C  
ATOM    129  C   LYS A   9       8.294  13.276 -11.506  1.00  0.58           C  
ATOM    130  O   LYS A   9       8.606  12.724 -12.575  1.00  0.58           O  
ATOM    131  CB  LYS A   9      10.512  14.263 -10.829  1.00  0.58           C  
ATOM    132  CG  LYS A   9      11.464  14.645  -9.727  1.00  0.58           C  
ATOM    133  CD  LYS A   9      12.557  15.535 -10.264  1.00  0.58           C  
ATOM    134  CE  LYS A   9      13.501  14.747 -11.142  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      14.632  15.564 -11.606  1.00  0.58           N  
ATOM    136  H   LYS A   9      10.473  11.595 -10.410  1.00  0.58           H  
ATOM    137  HA  LYS A   9       8.825  13.958  -9.557  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      11.087  13.693 -11.562  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      10.162  15.176 -11.310  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      10.924  15.177  -8.942  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      11.906  13.744  -9.296  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      12.121  16.344 -10.855  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      13.112  15.973  -9.432  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      13.881  13.892 -10.585  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      12.951  14.383 -12.012  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      15.222  14.999 -12.197  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      14.274  16.366 -12.150  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      15.159  15.901 -10.821  1.00  0.58           H  
ATOM    149  N   VAL A  10       7.088  13.790 -11.276  1.00  0.56           N  
ATOM    150  CA  VAL A  10       6.001  13.663 -12.239  1.00  0.56           C  
ATOM    151  C   VAL A  10       5.575  15.018 -12.759  1.00  0.56           C  
ATOM    152  O   VAL A  10       5.365  15.939 -11.965  1.00  0.56           O  
ATOM    153  CB  VAL A  10       4.759  13.039 -11.587  1.00  0.56           C  
ATOM    154  CG1 VAL A  10       3.644  12.920 -12.608  1.00  0.56           C  
ATOM    155  CG2 VAL A  10       5.098  11.714 -10.938  1.00  0.56           C  
ATOM    156  H   VAL A  10       6.907  14.247 -10.379  1.00  0.56           H  
ATOM    157  HA  VAL A  10       6.332  13.044 -13.070  1.00  0.56           H  
ATOM    158  HB  VAL A  10       4.403  13.707 -10.806  1.00  0.56           H  
ATOM    159 1HG1 VAL A  10       2.771  12.494 -12.150  1.00  0.56           H  
ATOM    160 2HG1 VAL A  10       3.391  13.896 -13.010  1.00  0.56           H  
ATOM    161 3HG1 VAL A  10       3.963  12.287 -13.407  1.00  0.56           H  
ATOM    162 1HG2 VAL A  10       4.214  11.309 -10.460  1.00  0.56           H  
ATOM    163 2HG2 VAL A  10       5.448  11.028 -11.665  1.00  0.56           H  
ATOM    164 3HG2 VAL A  10       5.871  11.874 -10.185  1.00  0.56           H  
ATOM    165  N   MET A  11       5.455  15.150 -14.074  1.00  0.55           N  
ATOM    166  CA  MET A  11       4.972  16.414 -14.586  1.00  0.55           C  
ATOM    167  C   MET A  11       3.534  16.286 -15.059  1.00  0.55           C  
ATOM    168  O   MET A  11       3.174  15.302 -15.713  1.00  0.55           O  
ATOM    169  CB  MET A  11       5.848  16.960 -15.690  1.00  0.55           C  
ATOM    170  CG  MET A  11       5.453  18.330 -16.134  1.00  0.55           C  
ATOM    171  SD  MET A  11       6.566  18.930 -17.285  1.00  0.55           S  
ATOM    172  CE  MET A  11       7.932  18.971 -16.134  1.00  0.55           C  
ATOM    173  H   MET A  11       5.678  14.365 -14.687  1.00  0.55           H  
ATOM    174  HA  MET A  11       4.993  17.125 -13.780  1.00  0.55           H  
ATOM    175 1HB  MET A  11       6.880  16.974 -15.361  1.00  0.55           H  
ATOM    176 2HB  MET A  11       5.778  16.314 -16.544  1.00  0.55           H  
ATOM    177 1HG  MET A  11       4.475  18.319 -16.562  1.00  0.55           H  
ATOM    178 2HG  MET A  11       5.442  19.008 -15.282  1.00  0.55           H  
ATOM    179 1HE  MET A  11       8.805  19.307 -16.617  1.00  0.55           H  
ATOM    180 2HE  MET A  11       7.690  19.635 -15.331  1.00  0.55           H  
ATOM    181 3HE  MET A  11       8.108  17.984 -15.732  1.00  0.55           H  
ATOM    182  N   VAL A  12       2.714  17.271 -14.719  1.00  0.55           N  
ATOM    183  CA  VAL A  12       1.334  17.294 -15.182  1.00  0.55           C  
ATOM    184  C   VAL A  12       1.095  18.511 -16.052  1.00  0.55           C  
ATOM    185  O   VAL A  12       1.115  19.653 -15.571  1.00  0.55           O  
ATOM    186  CB  VAL A  12       0.358  17.298 -13.997  1.00  0.55           C  
ATOM    187  CG1 VAL A  12      -1.083  17.346 -14.497  1.00  0.55           C  
ATOM    188  CG2 VAL A  12       0.600  16.033 -13.131  1.00  0.55           C  
ATOM    189  H   VAL A  12       3.084  18.029 -14.146  1.00  0.55           H  
ATOM    190  HA  VAL A  12       1.146  16.406 -15.785  1.00  0.55           H  
ATOM    191  HB  VAL A  12       0.525  18.184 -13.400  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12      -1.754  17.356 -13.644  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12      -1.238  18.247 -15.096  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12      -1.288  16.468 -15.109  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12      -0.083  16.037 -12.280  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12       0.426  15.139 -13.736  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12       1.626  16.027 -12.766  1.00  0.55           H  
ATOM    198  N   ILE A  13       0.832  18.242 -17.320  1.00  0.56           N  
ATOM    199  CA  ILE A  13       0.636  19.262 -18.326  1.00  0.56           C  
ATOM    200  C   ILE A  13      -0.832  19.274 -18.729  1.00  0.56           C  
ATOM    201  O   ILE A  13      -1.312  18.343 -19.390  1.00  0.56           O  
ATOM    202  CB  ILE A  13       1.501  18.901 -19.521  1.00  0.56           C  
ATOM    203  CG1 ILE A  13       2.938  18.788 -19.103  1.00  0.56           C  
ATOM    204  CG2 ILE A  13       1.353  19.950 -20.545  1.00  0.56           C  
ATOM    205  CD1 ILE A  13       3.745  18.108 -20.085  1.00  0.56           C  
ATOM    206  H   ILE A  13       0.816  17.267 -17.625  1.00  0.56           H  
ATOM    207  HA  ILE A  13       0.918  20.230 -17.925  1.00  0.56           H  
ATOM    208  HB  ILE A  13       1.204  17.963 -19.912  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13       3.342  19.770 -18.970  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13       3.006  18.248 -18.178  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13       1.956  19.705 -21.413  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13       0.331  19.986 -20.807  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13       1.660  20.918 -20.141  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13       4.779  18.060 -19.749  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13       3.350  17.139 -20.173  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13       3.680  18.603 -21.031  1.00  0.56           H  
ATOM    217  N   ASP A  14      -1.553  20.295 -18.293  1.00  0.58           N  
ATOM    218  CA  ASP A  14      -2.997  20.314 -18.483  1.00  0.58           C  
ATOM    219  C   ASP A  14      -3.550  21.708 -18.214  1.00  0.58           C  
ATOM    220  O   ASP A  14      -3.334  22.268 -17.141  1.00  0.58           O  
ATOM    221  CB  ASP A  14      -3.663  19.244 -17.591  1.00  0.58           C  
ATOM    222  CG  ASP A  14      -5.157  18.962 -17.921  1.00  0.58           C  
ATOM    223  OD1 ASP A  14      -5.883  19.871 -18.284  1.00  0.58           O  
ATOM    224  OD2 ASP A  14      -5.545  17.792 -17.829  1.00  0.58           O  
ATOM    225  H   ASP A  14      -1.077  21.059 -17.807  1.00  0.58           H  
ATOM    226  HA  ASP A  14      -3.209  20.067 -19.525  1.00  0.58           H  
ATOM    227 1HB  ASP A  14      -3.121  18.302 -17.667  1.00  0.58           H  
ATOM    228 2HB  ASP A  14      -3.600  19.562 -16.547  1.00  0.58           H  
ATOM    229  N   ASP A  15      -4.241  22.286 -19.191  1.00  0.60           N  
ATOM    230  CA  ASP A  15      -4.764  23.641 -19.037  1.00  0.60           C  
ATOM    231  C   ASP A  15      -5.958  23.723 -18.072  1.00  0.60           C  
ATOM    232  O   ASP A  15      -6.355  24.819 -17.664  1.00  0.60           O  
ATOM    233  CB  ASP A  15      -5.179  24.208 -20.400  1.00  0.60           C  
ATOM    234  CG  ASP A  15      -6.282  23.436 -21.079  1.00  0.60           C  
ATOM    235  OD1 ASP A  15      -6.152  22.249 -21.215  1.00  0.60           O  
ATOM    236  OD2 ASP A  15      -7.248  24.051 -21.475  1.00  0.60           O  
ATOM    237  H   ASP A  15      -4.409  21.776 -20.047  1.00  0.60           H  
ATOM    238  HA  ASP A  15      -3.962  24.264 -18.639  1.00  0.60           H  
ATOM    239 1HB  ASP A  15      -5.503  25.240 -20.274  1.00  0.60           H  
ATOM    240 2HB  ASP A  15      -4.312  24.220 -21.063  1.00  0.60           H  
ATOM    241  N   SER A  16      -6.538  22.573 -17.713  1.00  0.62           N  
ATOM    242  CA  SER A  16      -7.687  22.537 -16.817  1.00  0.62           C  
ATOM    243  C   SER A  16      -7.249  22.450 -15.362  1.00  0.62           C  
ATOM    244  O   SER A  16      -6.683  21.444 -14.921  1.00  0.62           O  
ATOM    245  CB  SER A  16      -8.589  21.368 -17.156  1.00  0.62           C  
ATOM    246  OG  SER A  16      -9.641  21.249 -16.228  1.00  0.62           O  
ATOM    247  H   SER A  16      -6.170  21.683 -18.073  1.00  0.62           H  
ATOM    248  HA  SER A  16      -8.253  23.458 -16.953  1.00  0.62           H  
ATOM    249 1HB  SER A  16      -8.992  21.507 -18.159  1.00  0.62           H  
ATOM    250 2HB  SER A  16      -8.005  20.448 -17.165  1.00  0.62           H  
ATOM    251  HG  SER A  16     -10.237  20.591 -16.598  1.00  0.62           H  
ATOM    252  N   LYS A  17      -7.565  23.486 -14.594  1.00  0.64           N  
ATOM    253  CA  LYS A  17      -7.145  23.565 -13.201  1.00  0.64           C  
ATOM    254  C   LYS A  17      -7.695  22.406 -12.368  1.00  0.64           C  
ATOM    255  O   LYS A  17      -7.039  21.935 -11.440  1.00  0.64           O  
ATOM    256  CB  LYS A  17      -7.600  24.891 -12.606  1.00  0.64           C  
ATOM    257  CG  LYS A  17      -6.877  26.108 -13.170  1.00  0.64           C  
ATOM    258  CD  LYS A  17      -7.397  27.409 -12.560  1.00  0.64           C  
ATOM    259  CE  LYS A  17      -6.684  28.625 -13.151  1.00  0.64           C  
ATOM    260  NZ  LYS A  17      -7.229  29.909 -12.617  1.00  0.64           N  
ATOM    261  H   LYS A  17      -8.059  24.265 -15.011  1.00  0.64           H  
ATOM    262  HA  LYS A  17      -6.055  23.519 -13.170  1.00  0.64           H  
ATOM    263 1HB  LYS A  17      -8.668  25.019 -12.779  1.00  0.64           H  
ATOM    264 2HB  LYS A  17      -7.444  24.875 -11.527  1.00  0.64           H  
ATOM    265 1HG  LYS A  17      -5.817  26.021 -12.979  1.00  0.64           H  
ATOM    266 2HG  LYS A  17      -7.025  26.141 -14.251  1.00  0.64           H  
ATOM    267 1HD  LYS A  17      -8.468  27.498 -12.752  1.00  0.64           H  
ATOM    268 2HD  LYS A  17      -7.240  27.393 -11.482  1.00  0.64           H  
ATOM    269 1HE  LYS A  17      -5.623  28.565 -12.912  1.00  0.64           H  
ATOM    270 2HE  LYS A  17      -6.803  28.615 -14.235  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17      -6.732  30.685 -13.032  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17      -8.211  29.979 -12.845  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17      -7.115  29.937 -11.615  1.00  0.64           H  
ATOM    274  N   THR A  18      -8.899  21.934 -12.699  1.00  0.65           N  
ATOM    275  CA  THR A  18      -9.504  20.839 -11.950  1.00  0.65           C  
ATOM    276  C   THR A  18      -8.666  19.573 -12.048  1.00  0.65           C  
ATOM    277  O   THR A  18      -8.412  18.896 -11.044  1.00  0.65           O  
ATOM    278  CB  THR A  18     -10.924  20.534 -12.462  1.00  0.65           C  
ATOM    279  OG1 THR A  18     -11.771  21.676 -12.259  1.00  0.65           O  
ATOM    280  CG2 THR A  18     -11.499  19.323 -11.743  1.00  0.65           C  
ATOM    281  H   THR A  18      -9.391  22.343 -13.481  1.00  0.65           H  
ATOM    282  HA  THR A  18      -9.563  21.127 -10.901  1.00  0.65           H  
ATOM    283  HB  THR A  18     -10.877  20.320 -13.531  1.00  0.65           H  
ATOM    284  HG1 THR A  18     -12.656  21.479 -12.580  1.00  0.65           H  
ATOM    285 1HG2 THR A  18     -12.497  19.114 -12.124  1.00  0.65           H  
ATOM    286 2HG2 THR A  18     -10.856  18.458 -11.916  1.00  0.65           H  
ATOM    287 3HG2 THR A  18     -11.553  19.525 -10.675  1.00  0.65           H  
ATOM    288  N   ILE A  19      -8.225  19.249 -13.257  1.00  0.65           N  
ATOM    289  CA  ILE A  19      -7.468  18.031 -13.469  1.00  0.65           C  
ATOM    290  C   ILE A  19      -6.056  18.180 -12.974  1.00  0.65           C  
ATOM    291  O   ILE A  19      -5.508  17.257 -12.371  1.00  0.65           O  
ATOM    292  CB  ILE A  19      -7.485  17.596 -14.925  1.00  0.65           C  
ATOM    293  CG1 ILE A  19      -8.931  17.311 -15.318  1.00  0.65           C  
ATOM    294  CG2 ILE A  19      -6.589  16.368 -15.080  1.00  0.65           C  
ATOM    295  CD1 ILE A  19      -9.577  16.215 -14.476  1.00  0.65           C  
ATOM    296  H   ILE A  19      -8.423  19.862 -14.041  1.00  0.65           H  
ATOM    297  HA  ILE A  19      -7.939  17.238 -12.894  1.00  0.65           H  
ATOM    298  HB  ILE A  19      -7.114  18.408 -15.562  1.00  0.65           H  
ATOM    299 1HG1 ILE A  19      -9.511  18.226 -15.198  1.00  0.65           H  
ATOM    300 2HG1 ILE A  19      -8.963  17.026 -16.353  1.00  0.65           H  
ATOM    301 1HG2 ILE A  19      -6.587  16.055 -16.111  1.00  0.65           H  
ATOM    302 2HG2 ILE A  19      -5.572  16.629 -14.786  1.00  0.65           H  
ATOM    303 3HG2 ILE A  19      -6.957  15.565 -14.447  1.00  0.65           H  
ATOM    304 1HD1 ILE A  19     -10.607  16.062 -14.801  1.00  0.65           H  
ATOM    305 2HD1 ILE A  19      -9.017  15.285 -14.596  1.00  0.65           H  
ATOM    306 3HD1 ILE A  19      -9.570  16.507 -13.424  1.00  0.65           H  
ATOM    307  N   ARG A  20      -5.449  19.336 -13.229  1.00  0.65           N  
ATOM    308  CA  ARG A  20      -4.102  19.564 -12.747  1.00  0.65           C  
ATOM    309  C   ARG A  20      -4.058  19.362 -11.235  1.00  0.65           C  
ATOM    310  O   ARG A  20      -3.194  18.642 -10.732  1.00  0.65           O  
ATOM    311  CB  ARG A  20      -3.642  20.962 -13.112  1.00  0.65           C  
ATOM    312  CG  ARG A  20      -2.260  21.336 -12.674  1.00  0.65           C  
ATOM    313  CD  ARG A  20      -1.931  22.777 -12.992  1.00  0.65           C  
ATOM    314  NE  ARG A  20      -2.725  23.747 -12.254  1.00  0.65           N  
ATOM    315  CZ  ARG A  20      -2.612  25.079 -12.443  1.00  0.65           C  
ATOM    316  NH1 ARG A  20      -1.751  25.520 -13.324  1.00  0.65           N  
ATOM    317  NH2 ARG A  20      -3.338  25.930 -11.749  1.00  0.65           N  
ATOM    318  H   ARG A  20      -5.930  20.069 -13.755  1.00  0.65           H  
ATOM    319  HA  ARG A  20      -3.440  18.846 -13.220  1.00  0.65           H  
ATOM    320 1HB  ARG A  20      -3.689  21.083 -14.200  1.00  0.65           H  
ATOM    321 2HB  ARG A  20      -4.333  21.688 -12.681  1.00  0.65           H  
ATOM    322 1HG  ARG A  20      -2.165  21.187 -11.596  1.00  0.65           H  
ATOM    323 2HG  ARG A  20      -1.537  20.701 -13.196  1.00  0.65           H  
ATOM    324 1HD  ARG A  20      -0.913  22.975 -12.745  1.00  0.65           H  
ATOM    325 2HD  ARG A  20      -2.083  22.951 -14.062  1.00  0.65           H  
ATOM    326  HE  ARG A  20      -3.388  23.408 -11.568  1.00  0.65           H  
ATOM    327 1HH1 ARG A  20      -1.189  24.850 -13.833  1.00  0.65           H  
ATOM    328 2HH1 ARG A  20      -1.641  26.512 -13.477  1.00  0.65           H  
ATOM    329 1HH2 ARG A  20      -3.994  25.593 -11.064  1.00  0.65           H  
ATOM    330 2HH2 ARG A  20      -3.228  26.922 -11.901  1.00  0.65           H  
ATOM    331  N   ARG A  21      -5.015  19.972 -10.513  1.00  0.65           N  
ATOM    332  CA  ARG A  21      -5.098  19.861  -9.059  1.00  0.65           C  
ATOM    333  C   ARG A  21      -5.427  18.450  -8.591  1.00  0.65           C  
ATOM    334  O   ARG A  21      -4.891  17.984  -7.575  1.00  0.65           O  
ATOM    335  CB  ARG A  21      -6.169  20.796  -8.529  1.00  0.65           C  
ATOM    336  CG  ARG A  21      -5.845  22.277  -8.586  1.00  0.65           C  
ATOM    337  CD  ARG A  21      -7.033  23.089  -8.205  1.00  0.65           C  
ATOM    338  NE  ARG A  21      -6.763  24.516  -8.235  1.00  0.65           N  
ATOM    339  CZ  ARG A  21      -7.709  25.474  -8.163  1.00  0.65           C  
ATOM    340  NH1 ARG A  21      -8.979  25.142  -8.070  1.00  0.65           N  
ATOM    341  NH2 ARG A  21      -7.361  26.748  -8.184  1.00  0.65           N  
ATOM    342  H   ARG A  21      -5.711  20.556 -10.979  1.00  0.65           H  
ATOM    343  HA  ARG A  21      -4.135  20.154  -8.641  1.00  0.65           H  
ATOM    344 1HB  ARG A  21      -7.087  20.643  -9.101  1.00  0.65           H  
ATOM    345 2HB  ARG A  21      -6.388  20.544  -7.493  1.00  0.65           H  
ATOM    346 1HG  ARG A  21      -5.041  22.496  -7.885  1.00  0.65           H  
ATOM    347 2HG  ARG A  21      -5.530  22.552  -9.590  1.00  0.65           H  
ATOM    348 1HD  ARG A  21      -7.843  22.881  -8.909  1.00  0.65           H  
ATOM    349 2HD  ARG A  21      -7.350  22.822  -7.199  1.00  0.65           H  
ATOM    350  HE  ARG A  21      -5.800  24.809  -8.301  1.00  0.65           H  
ATOM    351 1HH1 ARG A  21      -9.245  24.167  -8.053  1.00  0.65           H  
ATOM    352 2HH1 ARG A  21      -9.686  25.860  -8.014  1.00  0.65           H  
ATOM    353 1HH2 ARG A  21      -6.386  27.004  -8.251  1.00  0.65           H  
ATOM    354 2HH2 ARG A  21      -8.069  27.465  -8.126  1.00  0.65           H  
ATOM    355  N   THR A  22      -6.308  17.756  -9.322  1.00  0.64           N  
ATOM    356  CA  THR A  22      -6.665  16.402  -8.945  1.00  0.64           C  
ATOM    357  C   THR A  22      -5.460  15.492  -9.061  1.00  0.64           C  
ATOM    358  O   THR A  22      -5.117  14.782  -8.116  1.00  0.64           O  
ATOM    359  CB  THR A  22      -7.792  15.856  -9.844  1.00  0.64           C  
ATOM    360  OG1 THR A  22      -8.974  16.659  -9.679  1.00  0.64           O  
ATOM    361  CG2 THR A  22      -8.085  14.397  -9.521  1.00  0.64           C  
ATOM    362  H   THR A  22      -6.766  18.175 -10.132  1.00  0.64           H  
ATOM    363  HA  THR A  22      -7.000  16.401  -7.909  1.00  0.64           H  
ATOM    364  HB  THR A  22      -7.475  15.924 -10.884  1.00  0.64           H  
ATOM    365  HG1 THR A  22      -8.774  17.576  -9.976  1.00  0.64           H  
ATOM    366 1HG2 THR A  22      -8.871  14.030 -10.179  1.00  0.64           H  
ATOM    367 2HG2 THR A  22      -7.182  13.810  -9.674  1.00  0.64           H  
ATOM    368 3HG2 THR A  22      -8.405  14.309  -8.484  1.00  0.64           H  
ATOM    369  N   ALA A  23      -4.793  15.526 -10.215  1.00  0.64           N  
ATOM    370  CA  ALA A  23      -3.640  14.675 -10.407  1.00  0.64           C  
ATOM    371  C   ALA A  23      -2.543  15.052  -9.435  1.00  0.64           C  
ATOM    372  O   ALA A  23      -1.977  14.183  -8.784  1.00  0.64           O  
ATOM    373  CB  ALA A  23      -3.136  14.781 -11.828  1.00  0.64           C  
ATOM    374  H   ALA A  23      -5.096  16.148 -10.963  1.00  0.64           H  
ATOM    375  HA  ALA A  23      -3.937  13.647 -10.205  1.00  0.64           H  
ATOM    376 1HB  ALA A  23      -2.277  14.125 -11.962  1.00  0.64           H  
ATOM    377 2HB  ALA A  23      -3.922  14.497 -12.519  1.00  0.64           H  
ATOM    378 3HB  ALA A  23      -2.843  15.815 -12.022  1.00  0.64           H  
ATOM    379  N   GLU A  24      -2.301  16.352  -9.245  1.00  0.65           N  
ATOM    380  CA  GLU A  24      -1.253  16.773  -8.333  1.00  0.65           C  
ATOM    381  C   GLU A  24      -1.481  16.207  -6.943  1.00  0.65           C  
ATOM    382  O   GLU A  24      -0.582  15.588  -6.367  1.00  0.65           O  
ATOM    383  CB  GLU A  24      -1.183  18.310  -8.277  1.00  0.65           C  
ATOM    384  CG  GLU A  24      -0.152  18.847  -7.320  1.00  0.65           C  
ATOM    385  CD  GLU A  24      -0.028  20.372  -7.261  1.00  0.65           C  
ATOM    386  OE1 GLU A  24      -0.661  21.042  -8.039  1.00  0.65           O  
ATOM    387  OE2 GLU A  24       0.699  20.856  -6.400  1.00  0.65           O  
ATOM    388  H   GLU A  24      -2.803  17.067  -9.773  1.00  0.65           H  
ATOM    389  HA  GLU A  24      -0.305  16.391  -8.700  1.00  0.65           H  
ATOM    390 1HB  GLU A  24      -0.956  18.700  -9.270  1.00  0.65           H  
ATOM    391 2HB  GLU A  24      -2.153  18.707  -7.984  1.00  0.65           H  
ATOM    392 1HG  GLU A  24      -0.453  18.499  -6.343  1.00  0.65           H  
ATOM    393 2HG  GLU A  24       0.808  18.410  -7.555  1.00  0.65           H  
ATOM    394  N   THR A  25      -2.709  16.337  -6.442  1.00  0.66           N  
ATOM    395  CA  THR A  25      -3.049  15.858  -5.117  1.00  0.66           C  
ATOM    396  C   THR A  25      -2.875  14.346  -4.997  1.00  0.66           C  
ATOM    397  O   THR A  25      -2.271  13.839  -4.045  1.00  0.66           O  
ATOM    398  CB  THR A  25      -4.520  16.197  -4.797  1.00  0.66           C  
ATOM    399  OG1 THR A  25      -4.710  17.616  -4.824  1.00  0.66           O  
ATOM    400  CG2 THR A  25      -4.890  15.646  -3.443  1.00  0.66           C  
ATOM    401  H   THR A  25      -3.423  16.834  -6.974  1.00  0.66           H  
ATOM    402  HA  THR A  25      -2.393  16.343  -4.395  1.00  0.66           H  
ATOM    403  HB  THR A  25      -5.166  15.746  -5.554  1.00  0.66           H  
ATOM    404  HG1 THR A  25      -4.642  17.917  -5.765  1.00  0.66           H  
ATOM    405 1HG2 THR A  25      -5.931  15.879  -3.230  1.00  0.66           H  
ATOM    406 2HG2 THR A  25      -4.751  14.568  -3.456  1.00  0.66           H  
ATOM    407 3HG2 THR A  25      -4.253  16.089  -2.680  1.00  0.66           H  
ATOM    408  N   LEU A  26      -3.382  13.607  -5.976  1.00  0.67           N  
ATOM    409  CA  LEU A  26      -3.318  12.158  -5.906  1.00  0.67           C  
ATOM    410  C   LEU A  26      -1.886  11.647  -5.936  1.00  0.67           C  
ATOM    411  O   LEU A  26      -1.553  10.669  -5.270  1.00  0.67           O  
ATOM    412  CB  LEU A  26      -4.092  11.562  -7.064  1.00  0.67           C  
ATOM    413  CG  LEU A  26      -5.612  11.780  -7.023  1.00  0.67           C  
ATOM    414  CD1 LEU A  26      -6.216  11.261  -8.319  1.00  0.67           C  
ATOM    415  CD2 LEU A  26      -6.182  11.103  -5.818  1.00  0.67           C  
ATOM    416  H   LEU A  26      -3.854  14.055  -6.765  1.00  0.67           H  
ATOM    417  HA  LEU A  26      -3.777  11.841  -4.973  1.00  0.67           H  
ATOM    418 1HB  LEU A  26      -3.723  12.025  -7.981  1.00  0.67           H  
ATOM    419 2HB  LEU A  26      -3.898  10.492  -7.106  1.00  0.67           H  
ATOM    420  HG  LEU A  26      -5.830  12.835  -6.950  1.00  0.67           H  
ATOM    421 1HD1 LEU A  26      -7.294  11.418  -8.314  1.00  0.67           H  
ATOM    422 2HD1 LEU A  26      -5.776  11.801  -9.152  1.00  0.67           H  
ATOM    423 3HD1 LEU A  26      -6.003  10.211  -8.417  1.00  0.67           H  
ATOM    424 1HD2 LEU A  26      -7.261  11.262  -5.787  1.00  0.67           H  
ATOM    425 2HD2 LEU A  26      -5.975  10.058  -5.877  1.00  0.67           H  
ATOM    426 3HD2 LEU A  26      -5.726  11.516  -4.919  1.00  0.67           H  
ATOM    427  N   LEU A  27      -1.035  12.317  -6.701  1.00  0.69           N  
ATOM    428  CA  LEU A  27       0.360  11.936  -6.823  1.00  0.69           C  
ATOM    429  C   LEU A  27       1.143  12.272  -5.548  1.00  0.69           C  
ATOM    430  O   LEU A  27       1.898  11.444  -5.023  1.00  0.69           O  
ATOM    431  CB  LEU A  27       0.931  12.728  -7.985  1.00  0.69           C  
ATOM    432  CG  LEU A  27       0.396  12.414  -9.337  1.00  0.69           C  
ATOM    433  CD1 LEU A  27       0.858  13.473 -10.306  1.00  0.69           C  
ATOM    434  CD2 LEU A  27       0.845  11.126  -9.746  1.00  0.69           C  
ATOM    435  H   LEU A  27      -1.374  13.111  -7.247  1.00  0.69           H  
ATOM    436  HA  LEU A  27       0.422  10.866  -7.014  1.00  0.69           H  
ATOM    437 1HB  LEU A  27       0.703  13.768  -7.801  1.00  0.69           H  
ATOM    438 2HB  LEU A  27       1.994  12.609  -8.022  1.00  0.69           H  
ATOM    439  HG  LEU A  27      -0.661  12.398  -9.311  1.00  0.69           H  
ATOM    440 1HD1 LEU A  27       0.472  13.254 -11.301  1.00  0.69           H  
ATOM    441 2HD1 LEU A  27       0.490  14.444  -9.980  1.00  0.69           H  
ATOM    442 3HD1 LEU A  27       1.933  13.489 -10.322  1.00  0.69           H  
ATOM    443 1HD2 LEU A  27       0.422  10.941 -10.727  1.00  0.69           H  
ATOM    444 2HD2 LEU A  27       1.929  11.114  -9.790  1.00  0.69           H  
ATOM    445 3HD2 LEU A  27       0.496  10.372  -9.042  1.00  0.69           H  
ATOM    446  N   GLN A  28       0.907  13.465  -4.993  1.00  0.70           N  
ATOM    447  CA  GLN A  28       1.601  13.914  -3.784  1.00  0.70           C  
ATOM    448  C   GLN A  28       1.287  13.020  -2.592  1.00  0.70           C  
ATOM    449  O   GLN A  28       2.163  12.710  -1.785  1.00  0.70           O  
ATOM    450  CB  GLN A  28       1.243  15.367  -3.490  1.00  0.70           C  
ATOM    451  CG  GLN A  28       1.850  16.334  -4.462  1.00  0.70           C  
ATOM    452  CD  GLN A  28       1.290  17.714  -4.328  1.00  0.70           C  
ATOM    453  OE1 GLN A  28       0.224  17.915  -3.730  1.00  0.70           O  
ATOM    454  NE2 GLN A  28       1.978  18.679  -4.923  1.00  0.70           N  
ATOM    455  H   GLN A  28       0.258  14.111  -5.446  1.00  0.70           H  
ATOM    456  HA  GLN A  28       2.675  13.863  -3.971  1.00  0.70           H  
ATOM    457 1HB  GLN A  28       0.156  15.484  -3.534  1.00  0.70           H  
ATOM    458 2HB  GLN A  28       1.568  15.631  -2.487  1.00  0.70           H  
ATOM    459 1HG  GLN A  28       2.926  16.378  -4.284  1.00  0.70           H  
ATOM    460 2HG  GLN A  28       1.664  15.986  -5.471  1.00  0.70           H  
ATOM    461 1HE2 GLN A  28       1.608  19.632  -4.979  1.00  0.70           H  
ATOM    462 2HE2 GLN A  28       2.820  18.466  -5.405  1.00  0.70           H  
ATOM    463  N   ARG A  29       0.052  12.538  -2.509  1.00  0.70           N  
ATOM    464  CA  ARG A  29      -0.358  11.649  -1.425  1.00  0.70           C  
ATOM    465  C   ARG A  29       0.412  10.322  -1.410  1.00  0.70           C  
ATOM    466  O   ARG A  29       0.454   9.647  -0.381  1.00  0.70           O  
ATOM    467  CB  ARG A  29      -1.845  11.360  -1.503  1.00  0.70           C  
ATOM    468  CG  ARG A  29      -2.765  12.512  -1.109  1.00  0.70           C  
ATOM    469  CD  ARG A  29      -4.189  12.162  -1.346  1.00  0.70           C  
ATOM    470  NE  ARG A  29      -5.093  13.229  -0.949  1.00  0.70           N  
ATOM    471  CZ  ARG A  29      -6.415  13.245  -1.210  1.00  0.70           C  
ATOM    472  NH1 ARG A  29      -6.966  12.248  -1.862  1.00  0.70           N  
ATOM    473  NH2 ARG A  29      -7.156  14.264  -0.812  1.00  0.70           N  
ATOM    474  H   ARG A  29      -0.650  12.831  -3.194  1.00  0.70           H  
ATOM    475  HA  ARG A  29      -0.167  12.162  -0.483  1.00  0.70           H  
ATOM    476 1HB  ARG A  29      -2.096  11.082  -2.531  1.00  0.70           H  
ATOM    477 2HB  ARG A  29      -2.083  10.506  -0.869  1.00  0.70           H  
ATOM    478 1HG  ARG A  29      -2.642  12.718  -0.047  1.00  0.70           H  
ATOM    479 2HG  ARG A  29      -2.517  13.401  -1.674  1.00  0.70           H  
ATOM    480 1HD  ARG A  29      -4.332  11.977  -2.412  1.00  0.70           H  
ATOM    481 2HD  ARG A  29      -4.447  11.267  -0.784  1.00  0.70           H  
ATOM    482  HE  ARG A  29      -4.702  14.013  -0.443  1.00  0.70           H  
ATOM    483 1HH1 ARG A  29      -6.397  11.469  -2.157  1.00  0.70           H  
ATOM    484 2HH1 ARG A  29      -7.957  12.258  -2.058  1.00  0.70           H  
ATOM    485 1HH2 ARG A  29      -6.731  15.032  -0.309  1.00  0.70           H  
ATOM    486 2HH2 ARG A  29      -8.146  14.276  -1.008  1.00  0.70           H  
ATOM    487  N   GLU A  30       0.985   9.937  -2.556  1.00  0.68           N  
ATOM    488  CA  GLU A  30       1.732   8.695  -2.715  1.00  0.68           C  
ATOM    489  C   GLU A  30       3.247   8.955  -2.641  1.00  0.68           C  
ATOM    490  O   GLU A  30       4.065   8.067  -2.941  1.00  0.68           O  
ATOM    491  CB  GLU A  30       1.345   8.064  -4.042  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -0.141   7.751  -4.161  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -0.678   6.643  -3.260  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -0.071   5.611  -3.191  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -1.730   6.831  -2.662  1.00  0.68           O  
ATOM    496  H   GLU A  30       0.945  10.548  -3.369  1.00  0.68           H  
ATOM    497  HA  GLU A  30       1.465   8.017  -1.903  1.00  0.68           H  
ATOM    498 1HB  GLU A  30       1.616   8.737  -4.860  1.00  0.68           H  
ATOM    499 2HB  GLU A  30       1.895   7.134  -4.172  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -0.695   8.661  -3.942  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -0.320   7.507  -5.172  1.00  0.68           H  
ATOM    502  N   GLY A  31       3.606  10.197  -2.267  1.00  0.66           N  
ATOM    503  CA  GLY A  31       4.986  10.638  -2.123  1.00  0.66           C  
ATOM    504  C   GLY A  31       5.630  11.275  -3.360  1.00  0.66           C  
ATOM    505  O   GLY A  31       6.816  11.580  -3.325  1.00  0.66           O  
ATOM    506  H   GLY A  31       2.889  10.886  -2.050  1.00  0.66           H  
ATOM    507 1HA  GLY A  31       5.026  11.355  -1.303  1.00  0.66           H  
ATOM    508 2HA  GLY A  31       5.591   9.788  -1.808  1.00  0.66           H  
ATOM    509  N   CYS A  32       4.882  11.529  -4.436  1.00  0.63           N  
ATOM    510  CA  CYS A  32       5.514  12.093  -5.635  1.00  0.63           C  
ATOM    511  C   CYS A  32       5.809  13.581  -5.529  1.00  0.63           C  
ATOM    512  O   CYS A  32       5.077  14.334  -4.877  1.00  0.63           O  
ATOM    513  CB  CYS A  32       4.621  12.006  -6.857  1.00  0.63           C  
ATOM    514  SG  CYS A  32       4.104  10.377  -7.415  1.00  0.63           S  
ATOM    515  H   CYS A  32       3.882  11.329  -4.449  1.00  0.63           H  
ATOM    516  HA  CYS A  32       6.448  11.559  -5.821  1.00  0.63           H  
ATOM    517 1HB  CYS A  32       3.746  12.596  -6.667  1.00  0.63           H  
ATOM    518 2HB  CYS A  32       5.141  12.483  -7.693  1.00  0.63           H  
ATOM    519  HG  CYS A  32       5.328   9.847  -7.412  1.00  0.63           H  
ATOM    520  N   GLU A  33       6.861  14.004  -6.229  1.00  0.60           N  
ATOM    521  CA  GLU A  33       7.143  15.419  -6.430  1.00  0.60           C  
ATOM    522  C   GLU A  33       6.431  15.780  -7.720  1.00  0.60           C  
ATOM    523  O   GLU A  33       6.534  15.034  -8.698  1.00  0.60           O  
ATOM    524  CB  GLU A  33       8.646  15.708  -6.526  1.00  0.60           C  
ATOM    525  CG  GLU A  33       8.988  17.193  -6.699  1.00  0.60           C  
ATOM    526  CD  GLU A  33      10.472  17.476  -6.767  1.00  0.60           C  
ATOM    527  OE1 GLU A  33      11.246  16.558  -6.632  1.00  0.60           O  
ATOM    528  OE2 GLU A  33      10.827  18.617  -6.950  1.00  0.60           O  
ATOM    529  H   GLU A  33       7.444  13.316  -6.709  1.00  0.60           H  
ATOM    530  HA  GLU A  33       6.715  16.000  -5.613  1.00  0.60           H  
ATOM    531 1HB  GLU A  33       9.145  15.344  -5.628  1.00  0.60           H  
ATOM    532 2HB  GLU A  33       9.061  15.164  -7.372  1.00  0.60           H  
ATOM    533 1HG  GLU A  33       8.528  17.551  -7.623  1.00  0.60           H  
ATOM    534 2HG  GLU A  33       8.552  17.752  -5.872  1.00  0.60           H  
ATOM    535  N   VAL A  34       5.668  16.865  -7.716  1.00  0.57           N  
ATOM    536  CA  VAL A  34       4.909  17.206  -8.909  1.00  0.57           C  
ATOM    537  C   VAL A  34       5.226  18.605  -9.437  1.00  0.57           C  
ATOM    538  O   VAL A  34       5.280  19.582  -8.684  1.00  0.57           O  
ATOM    539  CB  VAL A  34       3.396  17.062  -8.645  1.00  0.57           C  
ATOM    540  CG1 VAL A  34       2.603  17.426  -9.922  1.00  0.57           C  
ATOM    541  CG2 VAL A  34       3.076  15.628  -8.194  1.00  0.57           C  
ATOM    542  H   VAL A  34       5.619  17.445  -6.892  1.00  0.57           H  
ATOM    543  HA  VAL A  34       5.166  16.494  -9.683  1.00  0.57           H  
ATOM    544  HB  VAL A  34       3.100  17.759  -7.864  1.00  0.57           H  
ATOM    545 1HG1 VAL A  34       1.543  17.338  -9.736  1.00  0.57           H  
ATOM    546 2HG1 VAL A  34       2.821  18.447 -10.216  1.00  0.57           H  
ATOM    547 3HG1 VAL A  34       2.887  16.747 -10.730  1.00  0.57           H  
ATOM    548 1HG2 VAL A  34       2.013  15.561  -8.007  1.00  0.57           H  
ATOM    549 2HG2 VAL A  34       3.361  14.929  -8.975  1.00  0.57           H  
ATOM    550 3HG2 VAL A  34       3.616  15.386  -7.279  1.00  0.57           H  
ATOM    551  N   ILE A  35       5.436  18.670 -10.741  1.00  0.56           N  
ATOM    552  CA  ILE A  35       5.735  19.893 -11.477  1.00  0.56           C  
ATOM    553  C   ILE A  35       4.600  20.088 -12.461  1.00  0.56           C  
ATOM    554  O   ILE A  35       4.162  19.113 -13.061  1.00  0.56           O  
ATOM    555  CB  ILE A  35       7.057  19.778 -12.248  1.00  0.56           C  
ATOM    556  CG1 ILE A  35       8.195  19.396 -11.287  1.00  0.56           C  
ATOM    557  CG2 ILE A  35       7.383  21.098 -12.970  1.00  0.56           C  
ATOM    558  CD1 ILE A  35       8.445  17.865 -11.215  1.00  0.56           C  
ATOM    559  H   ILE A  35       5.384  17.789 -11.256  1.00  0.56           H  
ATOM    560  HA  ILE A  35       5.769  20.739 -10.793  1.00  0.56           H  
ATOM    561  HB  ILE A  35       6.972  18.977 -12.982  1.00  0.56           H  
ATOM    562 1HG1 ILE A  35       9.112  19.884 -11.608  1.00  0.56           H  
ATOM    563 2HG1 ILE A  35       7.947  19.750 -10.285  1.00  0.56           H  
ATOM    564 1HG2 ILE A  35       8.319  20.994 -13.513  1.00  0.56           H  
ATOM    565 2HG2 ILE A  35       6.585  21.346 -13.674  1.00  0.56           H  
ATOM    566 3HG2 ILE A  35       7.479  21.897 -12.239  1.00  0.56           H  
ATOM    567 1HD1 ILE A  35       9.260  17.663 -10.513  1.00  0.56           H  
ATOM    568 2HD1 ILE A  35       7.544  17.352 -10.874  1.00  0.56           H  
ATOM    569 3HD1 ILE A  35       8.716  17.490 -12.204  1.00  0.56           H  
ATOM    570  N   THR A  36       4.045  21.283 -12.558  1.00  0.55           N  
ATOM    571  CA  THR A  36       2.932  21.438 -13.482  1.00  0.55           C  
ATOM    572  C   THR A  36       3.209  22.428 -14.603  1.00  0.55           C  
ATOM    573  O   THR A  36       4.093  23.282 -14.495  1.00  0.55           O  
ATOM    574  CB  THR A  36       1.673  21.883 -12.728  1.00  0.55           C  
ATOM    575  OG1 THR A  36       1.900  23.182 -12.158  1.00  0.55           O  
ATOM    576  CG2 THR A  36       1.328  20.880 -11.609  1.00  0.55           C  
ATOM    577  H   THR A  36       4.399  22.068 -12.030  1.00  0.55           H  
ATOM    578  HA  THR A  36       2.726  20.478 -13.944  1.00  0.55           H  
ATOM    579  HB  THR A  36       0.863  21.934 -13.437  1.00  0.55           H  
ATOM    580  HG1 THR A  36       1.972  23.830 -12.866  1.00  0.55           H  
ATOM    581 1HG2 THR A  36       0.429  21.202 -11.085  1.00  0.55           H  
ATOM    582 2HG2 THR A  36       1.161  19.901 -12.038  1.00  0.55           H  
ATOM    583 3HG2 THR A  36       2.150  20.825 -10.898  1.00  0.55           H  
ATOM    584  N   ALA A  37       2.386  22.339 -15.648  1.00  0.55           N  
ATOM    585  CA  ALA A  37       2.417  23.250 -16.791  1.00  0.55           C  
ATOM    586  C   ALA A  37       1.015  23.369 -17.387  1.00  0.55           C  
ATOM    587  O   ALA A  37       0.204  22.451 -17.236  1.00  0.55           O  
ATOM    588  CB  ALA A  37       3.399  22.751 -17.831  1.00  0.55           C  
ATOM    589  H   ALA A  37       1.729  21.557 -15.654  1.00  0.55           H  
ATOM    590  HA  ALA A  37       2.725  24.234 -16.440  1.00  0.55           H  
ATOM    591 1HB  ALA A  37       3.417  23.442 -18.670  1.00  0.55           H  
ATOM    592 2HB  ALA A  37       4.396  22.682 -17.396  1.00  0.55           H  
ATOM    593 3HB  ALA A  37       3.087  21.790 -18.169  1.00  0.55           H  
ATOM    594  N   VAL A  38       0.735  24.478 -18.080  1.00  0.55           N  
ATOM    595  CA  VAL A  38      -0.605  24.668 -18.666  1.00  0.55           C  
ATOM    596  C   VAL A  38      -0.723  24.536 -20.188  1.00  0.55           C  
ATOM    597  O   VAL A  38      -1.831  24.557 -20.722  1.00  0.55           O  
ATOM    598  CB  VAL A  38      -1.147  26.050 -18.289  1.00  0.55           C  
ATOM    599  CG1 VAL A  38      -1.239  26.164 -16.786  1.00  0.55           C  
ATOM    600  CG2 VAL A  38      -0.270  27.130 -18.896  1.00  0.55           C  
ATOM    601  H   VAL A  38       1.448  25.216 -18.127  1.00  0.55           H  
ATOM    602  HA  VAL A  38      -1.265  23.925 -18.219  1.00  0.55           H  
ATOM    603  HB  VAL A  38      -2.157  26.152 -18.682  1.00  0.55           H  
ATOM    604 1HG1 VAL A  38      -1.650  27.135 -16.519  1.00  0.55           H  
ATOM    605 2HG1 VAL A  38      -1.890  25.372 -16.407  1.00  0.55           H  
ATOM    606 3HG1 VAL A  38      -0.241  26.059 -16.356  1.00  0.55           H  
ATOM    607 1HG2 VAL A  38      -0.667  28.109 -18.639  1.00  0.55           H  
ATOM    608 2HG2 VAL A  38       0.732  27.043 -18.519  1.00  0.55           H  
ATOM    609 3HG2 VAL A  38      -0.250  27.026 -19.984  1.00  0.55           H  
ATOM    610  N   ASP A  39       0.388  24.415 -20.890  1.00  0.55           N  
ATOM    611  CA  ASP A  39       0.347  24.259 -22.344  1.00  0.55           C  
ATOM    612  C   ASP A  39       1.620  23.555 -22.781  1.00  0.55           C  
ATOM    613  O   ASP A  39       2.539  23.413 -21.970  1.00  0.55           O  
ATOM    614  CB  ASP A  39       0.177  25.633 -23.044  1.00  0.55           C  
ATOM    615  CG  ASP A  39       1.328  26.620 -22.828  1.00  0.55           C  
ATOM    616  OD1 ASP A  39       2.457  26.285 -23.164  1.00  0.55           O  
ATOM    617  OD2 ASP A  39       1.079  27.718 -22.373  1.00  0.55           O  
ATOM    618  H   ASP A  39       1.270  24.415 -20.404  1.00  0.55           H  
ATOM    619  HA  ASP A  39      -0.503  23.634 -22.612  1.00  0.55           H  
ATOM    620 1HB  ASP A  39       0.059  25.470 -24.117  1.00  0.55           H  
ATOM    621 2HB  ASP A  39      -0.750  26.097 -22.697  1.00  0.55           H  
ATOM    622  N   GLY A  40       1.733  23.178 -24.055  1.00  0.56           N  
ATOM    623  CA  GLY A  40       2.935  22.496 -24.503  1.00  0.56           C  
ATOM    624  C   GLY A  40       4.228  23.335 -24.512  1.00  0.56           C  
ATOM    625  O   GLY A  40       5.324  22.777 -24.544  1.00  0.56           O  
ATOM    626  H   GLY A  40       0.984  23.294 -24.740  1.00  0.56           H  
ATOM    627 1HA  GLY A  40       3.081  21.615 -23.882  1.00  0.56           H  
ATOM    628 2HA  GLY A  40       2.744  22.116 -25.499  1.00  0.56           H  
ATOM    629  N   PHE A  41       4.147  24.662 -24.515  1.00  0.56           N  
ATOM    630  CA  PHE A  41       5.393  25.426 -24.562  1.00  0.56           C  
ATOM    631  C   PHE A  41       5.957  25.496 -23.164  1.00  0.56           C  
ATOM    632  O   PHE A  41       7.153  25.245 -22.937  1.00  0.56           O  
ATOM    633  CB  PHE A  41       5.188  26.810 -25.171  1.00  0.56           C  
ATOM    634  CG  PHE A  41       4.969  26.751 -26.653  1.00  0.56           C  
ATOM    635  CD1 PHE A  41       5.714  25.878 -27.438  1.00  0.56           C  
ATOM    636  CD2 PHE A  41       4.042  27.557 -27.267  1.00  0.56           C  
ATOM    637  CE1 PHE A  41       5.527  25.823 -28.804  1.00  0.56           C  
ATOM    638  CE2 PHE A  41       3.855  27.500 -28.637  1.00  0.56           C  
ATOM    639  CZ  PHE A  41       4.597  26.633 -29.401  1.00  0.56           C  
ATOM    640  H   PHE A  41       3.251  25.144 -24.404  1.00  0.56           H  
ATOM    641  HA  PHE A  41       6.107  24.893 -25.189  1.00  0.56           H  
ATOM    642 1HB  PHE A  41       4.317  27.283 -24.709  1.00  0.56           H  
ATOM    643 2HB  PHE A  41       6.055  27.436 -24.970  1.00  0.56           H  
ATOM    644  HD1 PHE A  41       6.453  25.231 -26.962  1.00  0.56           H  
ATOM    645  HD2 PHE A  41       3.456  28.245 -26.659  1.00  0.56           H  
ATOM    646  HE1 PHE A  41       6.114  25.133 -29.408  1.00  0.56           H  
ATOM    647  HE2 PHE A  41       3.116  28.140 -29.119  1.00  0.56           H  
ATOM    648  HZ  PHE A  41       4.441  26.588 -30.478  1.00  0.56           H  
ATOM    649  N   GLU A  42       5.077  25.799 -22.210  1.00  0.57           N  
ATOM    650  CA  GLU A  42       5.489  25.825 -20.821  1.00  0.57           C  
ATOM    651  C   GLU A  42       5.993  24.437 -20.464  1.00  0.57           C  
ATOM    652  O   GLU A  42       7.009  24.296 -19.785  1.00  0.57           O  
ATOM    653  CB  GLU A  42       4.353  26.267 -19.888  1.00  0.57           C  
ATOM    654  CG  GLU A  42       4.794  26.353 -18.415  1.00  0.57           C  
ATOM    655  CD  GLU A  42       3.774  26.944 -17.475  1.00  0.57           C  
ATOM    656  OE1 GLU A  42       2.668  26.452 -17.393  1.00  0.57           O  
ATOM    657  OE2 GLU A  42       4.114  27.906 -16.824  1.00  0.57           O  
ATOM    658  H   GLU A  42       4.107  26.008 -22.470  1.00  0.57           H  
ATOM    659  HA  GLU A  42       6.314  26.528 -20.711  1.00  0.57           H  
ATOM    660 1HB  GLU A  42       3.982  27.244 -20.199  1.00  0.57           H  
ATOM    661 2HB  GLU A  42       3.521  25.563 -19.966  1.00  0.57           H  
ATOM    662 1HG  GLU A  42       5.036  25.347 -18.072  1.00  0.57           H  
ATOM    663 2HG  GLU A  42       5.708  26.942 -18.363  1.00  0.57           H  
ATOM    664  N   ALA A  43       5.310  23.402 -20.968  1.00  0.57           N  
ATOM    665  CA  ALA A  43       5.701  22.037 -20.699  1.00  0.57           C  
ATOM    666  C   ALA A  43       7.099  21.737 -21.133  1.00  0.57           C  
ATOM    667  O   ALA A  43       7.884  21.220 -20.352  1.00  0.57           O  
ATOM    668  CB  ALA A  43       4.835  21.099 -21.464  1.00  0.57           C  
ATOM    669  H   ALA A  43       4.465  23.566 -21.518  1.00  0.57           H  
ATOM    670  HA  ALA A  43       5.618  21.858 -19.628  1.00  0.57           H  
ATOM    671 1HB  ALA A  43       5.171  20.114 -21.241  1.00  0.57           H  
ATOM    672 2HB  ALA A  43       3.808  21.240 -21.179  1.00  0.57           H  
ATOM    673 3HB  ALA A  43       4.949  21.279 -22.517  1.00  0.57           H  
ATOM    674  N   LEU A  44       7.450  22.105 -22.355  1.00  0.57           N  
ATOM    675  CA  LEU A  44       8.783  21.792 -22.825  1.00  0.57           C  
ATOM    676  C   LEU A  44       9.829  22.539 -22.002  1.00  0.57           C  
ATOM    677  O   LEU A  44      10.895  21.991 -21.689  1.00  0.57           O  
ATOM    678  CB  LEU A  44       8.860  22.090 -24.320  1.00  0.57           C  
ATOM    679  CG  LEU A  44       7.980  21.104 -25.199  1.00  0.57           C  
ATOM    680  CD1 LEU A  44       7.957  21.579 -26.626  1.00  0.57           C  
ATOM    681  CD2 LEU A  44       8.518  19.661 -25.114  1.00  0.57           C  
ATOM    682  H   LEU A  44       6.777  22.546 -22.986  1.00  0.57           H  
ATOM    683  HA  LEU A  44       8.947  20.726 -22.692  1.00  0.57           H  
ATOM    684 1HB  LEU A  44       8.492  23.106 -24.488  1.00  0.57           H  
ATOM    685 2HB  LEU A  44       9.893  22.026 -24.649  1.00  0.57           H  
ATOM    686  HG  LEU A  44       6.970  21.107 -24.826  1.00  0.57           H  
ATOM    687 1HD1 LEU A  44       7.332  20.907 -27.198  1.00  0.57           H  
ATOM    688 2HD1 LEU A  44       7.542  22.588 -26.664  1.00  0.57           H  
ATOM    689 3HD1 LEU A  44       8.966  21.580 -27.033  1.00  0.57           H  
ATOM    690 1HD2 LEU A  44       7.883  18.999 -25.717  1.00  0.57           H  
ATOM    691 2HD2 LEU A  44       9.538  19.625 -25.494  1.00  0.57           H  
ATOM    692 3HD2 LEU A  44       8.505  19.327 -24.078  1.00  0.57           H  
ATOM    693  N   SER A  45       9.513  23.775 -21.596  1.00  0.58           N  
ATOM    694  CA  SER A  45      10.447  24.521 -20.765  1.00  0.58           C  
ATOM    695  C   SER A  45      10.616  23.818 -19.413  1.00  0.58           C  
ATOM    696  O   SER A  45      11.739  23.632 -18.936  1.00  0.58           O  
ATOM    697  CB  SER A  45       9.951  25.944 -20.551  1.00  0.58           C  
ATOM    698  OG  SER A  45       9.930  26.660 -21.759  1.00  0.58           O  
ATOM    699  H   SER A  45       8.629  24.203 -21.884  1.00  0.58           H  
ATOM    700  HA  SER A  45      11.414  24.551 -21.265  1.00  0.58           H  
ATOM    701 1HB  SER A  45       8.953  25.922 -20.121  1.00  0.58           H  
ATOM    702 2HB  SER A  45      10.603  26.445 -19.837  1.00  0.58           H  
ATOM    703  HG  SER A  45       9.226  26.251 -22.292  1.00  0.58           H  
ATOM    704  N   LYS A  46       9.507  23.344 -18.833  1.00  0.58           N  
ATOM    705  CA  LYS A  46       9.577  22.694 -17.532  1.00  0.58           C  
ATOM    706  C   LYS A  46      10.249  21.343 -17.624  1.00  0.58           C  
ATOM    707  O   LYS A  46      10.957  20.950 -16.705  1.00  0.58           O  
ATOM    708  CB  LYS A  46       8.190  22.527 -16.914  1.00  0.58           C  
ATOM    709  CG  LYS A  46       7.510  23.812 -16.497  1.00  0.58           C  
ATOM    710  CD  LYS A  46       8.262  24.484 -15.372  1.00  0.58           C  
ATOM    711  CE  LYS A  46       7.551  25.737 -14.916  1.00  0.58           C  
ATOM    712  NZ  LYS A  46       8.318  26.441 -13.850  1.00  0.58           N  
ATOM    713  H   LYS A  46       8.601  23.496 -19.276  1.00  0.58           H  
ATOM    714  HA  LYS A  46      10.173  23.321 -16.869  1.00  0.58           H  
ATOM    715 1HB  LYS A  46       7.536  22.028 -17.634  1.00  0.58           H  
ATOM    716 2HB  LYS A  46       8.258  21.895 -16.039  1.00  0.58           H  
ATOM    717 1HG  LYS A  46       7.467  24.494 -17.342  1.00  0.58           H  
ATOM    718 2HG  LYS A  46       6.487  23.600 -16.173  1.00  0.58           H  
ATOM    719 1HD  LYS A  46       8.348  23.797 -14.529  1.00  0.58           H  
ATOM    720 2HD  LYS A  46       9.270  24.751 -15.708  1.00  0.58           H  
ATOM    721 1HE  LYS A  46       7.426  26.406 -15.768  1.00  0.58           H  
ATOM    722 2HE  LYS A  46       6.563  25.470 -14.531  1.00  0.58           H  
ATOM    723 1HZ  LYS A  46       7.820  27.273 -13.571  1.00  0.58           H  
ATOM    724 2HZ  LYS A  46       8.428  25.829 -13.055  1.00  0.58           H  
ATOM    725 3HZ  LYS A  46       9.238  26.698 -14.209  1.00  0.58           H  
ATOM    726  N   ILE A  47      10.076  20.633 -18.731  1.00  0.58           N  
ATOM    727  CA  ILE A  47      10.732  19.346 -18.874  1.00  0.58           C  
ATOM    728  C   ILE A  47      12.227  19.553 -18.874  1.00  0.58           C  
ATOM    729  O   ILE A  47      12.957  18.861 -18.162  1.00  0.58           O  
ATOM    730  CB  ILE A  47      10.236  18.610 -20.130  1.00  0.58           C  
ATOM    731  CG1 ILE A  47       8.784  18.223 -19.863  1.00  0.58           C  
ATOM    732  CG2 ILE A  47      11.100  17.384 -20.460  1.00  0.58           C  
ATOM    733  CD1 ILE A  47       8.025  17.758 -21.010  1.00  0.58           C  
ATOM    734  H   ILE A  47       9.459  20.977 -19.463  1.00  0.58           H  
ATOM    735  HA  ILE A  47      10.480  18.729 -18.023  1.00  0.58           H  
ATOM    736  HB  ILE A  47      10.246  19.301 -20.974  1.00  0.58           H  
ATOM    737 1HG1 ILE A  47       8.769  17.442 -19.109  1.00  0.58           H  
ATOM    738 2HG1 ILE A  47       8.296  19.079 -19.472  1.00  0.58           H  
ATOM    739 1HG2 ILE A  47      10.711  16.893 -21.353  1.00  0.58           H  
ATOM    740 2HG2 ILE A  47      12.121  17.712 -20.643  1.00  0.58           H  
ATOM    741 3HG2 ILE A  47      11.085  16.686 -19.635  1.00  0.58           H  
ATOM    742 1HD1 ILE A  47       7.011  17.523 -20.695  1.00  0.58           H  
ATOM    743 2HD1 ILE A  47       7.999  18.532 -21.774  1.00  0.58           H  
ATOM    744 3HD1 ILE A  47       8.505  16.873 -21.387  1.00  0.58           H  
ATOM    745  N   ALA A  48      12.694  20.546 -19.623  1.00  0.58           N  
ATOM    746  CA  ALA A  48      14.116  20.844 -19.641  1.00  0.58           C  
ATOM    747  C   ALA A  48      14.666  21.238 -18.261  1.00  0.58           C  
ATOM    748  O   ALA A  48      15.781  20.853 -17.902  1.00  0.58           O  
ATOM    749  CB  ALA A  48      14.387  21.956 -20.634  1.00  0.58           C  
ATOM    750  H   ALA A  48      12.056  21.096 -20.205  1.00  0.58           H  
ATOM    751  HA  ALA A  48      14.630  19.944 -19.946  1.00  0.58           H  
ATOM    752 1HB  ALA A  48      15.454  22.153 -20.679  1.00  0.58           H  
ATOM    753 2HB  ALA A  48      14.027  21.655 -21.618  1.00  0.58           H  
ATOM    754 3HB  ALA A  48      13.860  22.857 -20.314  1.00  0.58           H  
ATOM    755  N   GLU A  49      13.887  21.993 -17.476  1.00  0.58           N  
ATOM    756  CA  GLU A  49      14.351  22.424 -16.154  1.00  0.58           C  
ATOM    757  C   GLU A  49      14.246  21.343 -15.066  1.00  0.58           C  
ATOM    758  O   GLU A  49      15.141  21.201 -14.230  1.00  0.58           O  
ATOM    759  CB  GLU A  49      13.553  23.657 -15.685  1.00  0.58           C  
ATOM    760  CG  GLU A  49      13.806  24.947 -16.480  1.00  0.58           C  
ATOM    761  CD  GLU A  49      12.958  26.137 -16.012  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      12.119  25.972 -15.146  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      13.157  27.211 -16.530  1.00  0.58           O  
ATOM    764  H   GLU A  49      12.984  22.312 -17.827  1.00  0.58           H  
ATOM    765  HA  GLU A  49      15.398  22.704 -16.244  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      12.486  23.434 -15.756  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      13.775  23.856 -14.638  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      14.859  25.209 -16.390  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      13.602  24.752 -17.531  1.00  0.58           H  
ATOM    770  N   ALA A  50      13.131  20.616 -15.057  1.00  0.57           N  
ATOM    771  CA  ALA A  50      12.831  19.620 -14.037  1.00  0.57           C  
ATOM    772  C   ALA A  50      13.394  18.237 -14.324  1.00  0.57           C  
ATOM    773  O   ALA A  50      13.734  17.513 -13.380  1.00  0.57           O  
ATOM    774  CB  ALA A  50      11.330  19.502 -13.870  1.00  0.57           C  
ATOM    775  H   ALA A  50      12.443  20.779 -15.777  1.00  0.57           H  
ATOM    776  HA  ALA A  50      13.266  19.969 -13.102  1.00  0.57           H  
ATOM    777 1HB  ALA A  50      11.105  18.792 -13.077  1.00  0.57           H  
ATOM    778 2HB  ALA A  50      10.915  20.476 -13.619  1.00  0.57           H  
ATOM    779 3HB  ALA A  50      10.889  19.156 -14.800  1.00  0.57           H  
ATOM    780  N   ASN A  51      13.461  17.842 -15.603  1.00  0.56           N  
ATOM    781  CA  ASN A  51      13.895  16.500 -15.979  1.00  0.56           C  
ATOM    782  C   ASN A  51      13.072  15.419 -15.272  1.00  0.56           C  
ATOM    783  O   ASN A  51      13.638  14.628 -14.517  1.00  0.56           O  
ATOM    784  CB  ASN A  51      15.367  16.320 -15.676  1.00  0.56           C  
ATOM    785  CG  ASN A  51      16.225  17.262 -16.484  1.00  0.56           C  
ATOM    786  OD1 ASN A  51      16.166  17.263 -17.718  1.00  0.56           O  
ATOM    787  ND2 ASN A  51      17.000  18.075 -15.812  1.00  0.56           N  
ATOM    788  H   ASN A  51      13.200  18.470 -16.359  1.00  0.56           H  
ATOM    789  HA  ASN A  51      13.770  16.387 -17.055  1.00  0.56           H  
ATOM    790 1HB  ASN A  51      15.573  16.474 -14.624  1.00  0.56           H  
ATOM    791 2HB  ASN A  51      15.657  15.297 -15.916  1.00  0.56           H  
ATOM    792 1HD2 ASN A  51      17.571  18.736 -16.299  1.00  0.56           H  
ATOM    793 2HD2 ASN A  51      17.006  18.051 -14.814  1.00  0.56           H  
ATOM    794  N   PRO A  52      11.747  15.343 -15.503  1.00  0.55           N  
ATOM    795  CA  PRO A  52      10.823  14.439 -14.842  1.00  0.55           C  
ATOM    796  C   PRO A  52      11.072  12.999 -15.224  1.00  0.55           C  
ATOM    797  O   PRO A  52      11.631  12.708 -16.279  1.00  0.55           O  
ATOM    798  CB  PRO A  52       9.456  14.898 -15.352  1.00  0.55           C  
ATOM    799  CG  PRO A  52       9.759  15.547 -16.697  1.00  0.55           C  
ATOM    800  CD  PRO A  52      11.111  16.200 -16.523  1.00  0.55           C  
ATOM    801  HA  PRO A  52      10.900  14.571 -13.756  1.00  0.55           H  
ATOM    802 1HB  PRO A  52       8.776  14.031 -15.433  1.00  0.55           H  
ATOM    803 2HB  PRO A  52       8.999  15.589 -14.627  1.00  0.55           H  
ATOM    804 1HG  PRO A  52       9.761  14.785 -17.478  1.00  0.55           H  
ATOM    805 2HG  PRO A  52       8.975  16.257 -16.966  1.00  0.55           H  
ATOM    806 1HD  PRO A  52      11.651  16.174 -17.466  1.00  0.55           H  
ATOM    807 2HD  PRO A  52      10.969  17.216 -16.154  1.00  0.55           H  
ATOM    808  N   ASP A  53      10.625  12.104 -14.357  1.00  0.54           N  
ATOM    809  CA  ASP A  53      10.704  10.677 -14.575  1.00  0.54           C  
ATOM    810  C   ASP A  53       9.516  10.223 -15.393  1.00  0.54           C  
ATOM    811  O   ASP A  53       9.605   9.236 -16.106  1.00  0.54           O  
ATOM    812  CB  ASP A  53      10.710   9.948 -13.248  1.00  0.54           C  
ATOM    813  CG  ASP A  53      11.963  10.201 -12.402  1.00  0.54           C  
ATOM    814  OD1 ASP A  53      13.021   9.771 -12.804  1.00  0.54           O  
ATOM    815  OD2 ASP A  53      11.859  10.858 -11.370  1.00  0.54           O  
ATOM    816  H   ASP A  53      10.159  12.423 -13.515  1.00  0.54           H  
ATOM    817  HA  ASP A  53      11.617  10.451 -15.125  1.00  0.54           H  
ATOM    818 1HB  ASP A  53       9.856  10.320 -12.701  1.00  0.54           H  
ATOM    819 2HB  ASP A  53      10.577   8.879 -13.406  1.00  0.54           H  
ATOM    820  N   ILE A  54       8.394  10.921 -15.260  1.00  0.54           N  
ATOM    821  CA  ILE A  54       7.211  10.590 -16.059  1.00  0.54           C  
ATOM    822  C   ILE A  54       6.376  11.837 -16.342  1.00  0.54           C  
ATOM    823  O   ILE A  54       6.271  12.720 -15.484  1.00  0.54           O  
ATOM    824  CB  ILE A  54       6.409   9.474 -15.369  1.00  0.54           C  
ATOM    825  CG1 ILE A  54       5.282   8.977 -16.228  1.00  0.54           C  
ATOM    826  CG2 ILE A  54       5.911   9.925 -14.057  1.00  0.54           C  
ATOM    827  CD1 ILE A  54       4.768   7.677 -15.712  1.00  0.54           C  
ATOM    828  H   ILE A  54       8.376  11.690 -14.588  1.00  0.54           H  
ATOM    829  HA  ILE A  54       7.543  10.203 -17.023  1.00  0.54           H  
ATOM    830  HB  ILE A  54       7.073   8.624 -15.208  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54       4.464   9.702 -16.236  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54       5.631   8.842 -17.251  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54       5.377   9.115 -13.563  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54       6.758  10.237 -13.440  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54       5.251  10.751 -14.218  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54       3.985   7.325 -16.335  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54       5.579   6.957 -15.714  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54       4.406   7.811 -14.705  1.00  0.54           H  
ATOM    839  N   VAL A  55       5.808  11.916 -17.548  1.00  0.53           N  
ATOM    840  CA  VAL A  55       4.992  13.071 -17.919  1.00  0.53           C  
ATOM    841  C   VAL A  55       3.562  12.709 -18.349  1.00  0.53           C  
ATOM    842  O   VAL A  55       3.370  11.836 -19.196  1.00  0.53           O  
ATOM    843  CB  VAL A  55       5.672  13.829 -19.084  1.00  0.53           C  
ATOM    844  CG1 VAL A  55       4.845  14.971 -19.480  1.00  0.53           C  
ATOM    845  CG2 VAL A  55       7.058  14.313 -18.687  1.00  0.53           C  
ATOM    846  H   VAL A  55       5.969  11.168 -18.229  1.00  0.53           H  
ATOM    847  HA  VAL A  55       4.925  13.737 -17.059  1.00  0.53           H  
ATOM    848  HB  VAL A  55       5.751  13.163 -19.931  1.00  0.53           H  
ATOM    849 1HG1 VAL A  55       5.313  15.485 -20.314  1.00  0.53           H  
ATOM    850 2HG1 VAL A  55       3.881  14.623 -19.770  1.00  0.53           H  
ATOM    851 3HG1 VAL A  55       4.742  15.654 -18.637  1.00  0.53           H  
ATOM    852 1HG2 VAL A  55       7.521  14.834 -19.525  1.00  0.53           H  
ATOM    853 2HG2 VAL A  55       6.981  14.982 -17.849  1.00  0.53           H  
ATOM    854 3HG2 VAL A  55       7.660  13.468 -18.410  1.00  0.53           H  
ATOM    855  N   PHE A  56       2.582  13.412 -17.775  1.00  0.53           N  
ATOM    856  CA  PHE A  56       1.157  13.299 -18.112  1.00  0.53           C  
ATOM    857  C   PHE A  56       0.767  14.486 -19.002  1.00  0.53           C  
ATOM    858  O   PHE A  56       0.879  15.638 -18.577  1.00  0.53           O  
ATOM    859  CB  PHE A  56       0.308  13.278 -16.830  1.00  0.53           C  
ATOM    860  CG  PHE A  56       0.414  12.026 -16.035  1.00  0.53           C  
ATOM    861  CD1 PHE A  56       1.434  11.853 -15.127  1.00  0.53           C  
ATOM    862  CD2 PHE A  56      -0.521  11.020 -16.176  1.00  0.53           C  
ATOM    863  CE1 PHE A  56       1.505  10.693 -14.386  1.00  0.53           C  
ATOM    864  CE2 PHE A  56      -0.446   9.898 -15.453  1.00  0.53           C  
ATOM    865  CZ  PHE A  56       0.549   9.727 -14.561  1.00  0.53           C  
ATOM    866  H   PHE A  56       2.844  14.090 -17.060  1.00  0.53           H  
ATOM    867  HA  PHE A  56       0.994  12.375 -18.663  1.00  0.53           H  
ATOM    868 1HB  PHE A  56       0.653  14.086 -16.191  1.00  0.53           H  
ATOM    869 2HB  PHE A  56      -0.722  13.481 -17.035  1.00  0.53           H  
ATOM    870  HD1 PHE A  56       2.176  12.646 -15.011  1.00  0.53           H  
ATOM    871  HD2 PHE A  56      -1.327  11.123 -16.867  1.00  0.53           H  
ATOM    872  HE1 PHE A  56       2.306  10.544 -13.667  1.00  0.53           H  
ATOM    873  HE2 PHE A  56      -1.190   9.119 -15.580  1.00  0.53           H  
ATOM    874  HZ  PHE A  56       0.568   8.826 -14.007  1.00  0.53           H  
ATOM    875  N   VAL A  57       0.351  14.211 -20.245  1.00  0.54           N  
ATOM    876  CA  VAL A  57       0.077  15.280 -21.205  1.00  0.54           C  
ATOM    877  C   VAL A  57      -1.362  15.326 -21.734  1.00  0.54           C  
ATOM    878  O   VAL A  57      -1.784  14.442 -22.486  1.00  0.54           O  
ATOM    879  CB  VAL A  57       0.965  15.067 -22.449  1.00  0.54           C  
ATOM    880  CG1 VAL A  57       0.740  16.161 -23.414  1.00  0.54           C  
ATOM    881  CG2 VAL A  57       2.378  14.950 -22.106  1.00  0.54           C  
ATOM    882  H   VAL A  57       0.256  13.241 -20.527  1.00  0.54           H  
ATOM    883  HA  VAL A  57       0.295  16.230 -20.739  1.00  0.54           H  
ATOM    884  HB  VAL A  57       0.654  14.147 -22.924  1.00  0.54           H  
ATOM    885 1HG1 VAL A  57       1.336  15.977 -24.307  1.00  0.54           H  
ATOM    886 2HG1 VAL A  57      -0.308  16.189 -23.667  1.00  0.54           H  
ATOM    887 3HG1 VAL A  57       1.031  17.112 -22.967  1.00  0.54           H  
ATOM    888 1HG2 VAL A  57       2.960  14.769 -23.011  1.00  0.54           H  
ATOM    889 2HG2 VAL A  57       2.696  15.843 -21.658  1.00  0.54           H  
ATOM    890 3HG2 VAL A  57       2.493  14.119 -21.425  1.00  0.54           H  
ATOM    891  N   ASP A  58      -2.116  16.375 -21.412  1.00  0.56           N  
ATOM    892  CA  ASP A  58      -3.460  16.463 -21.987  1.00  0.56           C  
ATOM    893  C   ASP A  58      -3.313  16.651 -23.475  1.00  0.56           C  
ATOM    894  O   ASP A  58      -2.502  17.451 -23.925  1.00  0.56           O  
ATOM    895  CB  ASP A  58      -4.331  17.614 -21.487  1.00  0.56           C  
ATOM    896  CG  ASP A  58      -5.914  17.422 -21.930  1.00  0.56           C  
ATOM    897  OD1 ASP A  58      -6.281  17.386 -23.097  1.00  0.56           O  
ATOM    898  OD2 ASP A  58      -6.714  17.292 -21.037  1.00  0.56           O  
ATOM    899  H   ASP A  58      -1.772  17.091 -20.767  1.00  0.56           H  
ATOM    900  HA  ASP A  58      -3.986  15.530 -21.803  1.00  0.56           H  
ATOM    901 1HB  ASP A  58      -4.271  17.666 -20.400  1.00  0.56           H  
ATOM    902 2HB  ASP A  58      -3.961  18.556 -21.880  1.00  0.56           H  
ATOM    903  N   ILE A  59      -4.062  15.922 -24.248  1.00  0.58           N  
ATOM    904  CA  ILE A  59      -3.981  16.108 -25.679  1.00  0.58           C  
ATOM    905  C   ILE A  59      -4.495  17.471 -26.183  1.00  0.58           C  
ATOM    906  O   ILE A  59      -3.872  18.118 -27.031  1.00  0.58           O  
ATOM    907  CB  ILE A  59      -4.702  14.978 -26.395  1.00  0.58           C  
ATOM    908  CG1 ILE A  59      -3.926  13.706 -26.167  1.00  0.58           C  
ATOM    909  CG2 ILE A  59      -4.796  15.292 -27.842  1.00  0.58           C  
ATOM    910  CD1 ILE A  59      -4.614  12.460 -26.564  1.00  0.58           C  
ATOM    911  H   ILE A  59      -4.704  15.249 -23.826  1.00  0.58           H  
ATOM    912  HA  ILE A  59      -2.946  16.016 -25.959  1.00  0.58           H  
ATOM    913  HB  ILE A  59      -5.702  14.850 -25.972  1.00  0.58           H  
ATOM    914 1HG1 ILE A  59      -3.014  13.775 -26.744  1.00  0.58           H  
ATOM    915 2HG1 ILE A  59      -3.675  13.638 -25.104  1.00  0.58           H  
ATOM    916 1HG2 ILE A  59      -5.310  14.480 -28.342  1.00  0.58           H  
ATOM    917 2HG2 ILE A  59      -5.351  16.213 -27.984  1.00  0.58           H  
ATOM    918 3HG2 ILE A  59      -3.794  15.409 -28.245  1.00  0.58           H  
ATOM    919 1HD1 ILE A  59      -3.961  11.616 -26.383  1.00  0.58           H  
ATOM    920 2HD1 ILE A  59      -5.510  12.332 -26.010  1.00  0.58           H  
ATOM    921 3HD1 ILE A  59      -4.859  12.506 -27.602  1.00  0.58           H  
ATOM    922  N   MET A  60      -5.630  17.919 -25.685  1.00  0.60           N  
ATOM    923  CA  MET A  60      -6.259  19.111 -26.245  1.00  0.60           C  
ATOM    924  C   MET A  60      -5.819  20.435 -25.632  1.00  0.60           C  
ATOM    925  O   MET A  60      -6.548  21.025 -24.841  1.00  0.60           O  
ATOM    926  CB  MET A  60      -7.760  18.969 -26.127  1.00  0.60           C  
ATOM    927  CG  MET A  60      -8.298  17.712 -26.809  1.00  0.60           C  
ATOM    928  SD  MET A  60      -8.050  17.682 -28.585  1.00  0.60           S  
ATOM    929  CE  MET A  60      -8.447  15.961 -28.914  1.00  0.60           C  
ATOM    930  H   MET A  60      -6.050  17.446 -24.883  1.00  0.60           H  
ATOM    931  HA  MET A  60      -6.005  19.151 -27.302  1.00  0.60           H  
ATOM    932 1HB  MET A  60      -8.034  18.923 -25.070  1.00  0.60           H  
ATOM    933 2HB  MET A  60      -8.249  19.839 -26.562  1.00  0.60           H  
ATOM    934 1HG  MET A  60      -7.801  16.839 -26.380  1.00  0.60           H  
ATOM    935 2HG  MET A  60      -9.365  17.623 -26.610  1.00  0.60           H  
ATOM    936 1HE  MET A  60      -8.345  15.760 -29.980  1.00  0.60           H  
ATOM    937 2HE  MET A  60      -7.770  15.314 -28.356  1.00  0.60           H  
ATOM    938 3HE  MET A  60      -9.471  15.763 -28.602  1.00  0.60           H  
ATOM    939  N   MET A  61      -4.659  20.933 -26.039  1.00  0.61           N  
ATOM    940  CA  MET A  61      -4.154  22.169 -25.425  1.00  0.61           C  
ATOM    941  C   MET A  61      -3.851  23.270 -26.455  1.00  0.61           C  
ATOM    942  O   MET A  61      -3.526  22.967 -27.604  1.00  0.61           O  
ATOM    943  CB  MET A  61      -2.886  21.885 -24.629  1.00  0.61           C  
ATOM    944  CG  MET A  61      -3.042  20.932 -23.520  1.00  0.61           C  
ATOM    945  SD  MET A  61      -1.534  20.810 -22.608  1.00  0.61           S  
ATOM    946  CE  MET A  61      -0.420  20.053 -23.815  1.00  0.61           C  
ATOM    947  H   MET A  61      -4.125  20.374 -26.699  1.00  0.61           H  
ATOM    948  HA  MET A  61      -4.920  22.518 -24.741  1.00  0.61           H  
ATOM    949 1HB  MET A  61      -2.135  21.468 -25.288  1.00  0.61           H  
ATOM    950 2HB  MET A  61      -2.466  22.806 -24.231  1.00  0.61           H  
ATOM    951 1HG  MET A  61      -3.844  21.261 -22.846  1.00  0.61           H  
ATOM    952 2HG  MET A  61      -3.299  19.944 -23.908  1.00  0.61           H  
ATOM    953 1HE  MET A  61       0.566  19.927 -23.383  1.00  0.61           H  
ATOM    954 2HE  MET A  61      -0.801  19.094 -24.111  1.00  0.61           H  
ATOM    955 3HE  MET A  61      -0.344  20.697 -24.696  1.00  0.61           H  
ATOM    956  N   PRO A  62      -3.989  24.560 -26.070  1.00  0.62           N  
ATOM    957  CA  PRO A  62      -3.679  25.737 -26.868  1.00  0.62           C  
ATOM    958  C   PRO A  62      -2.184  25.923 -27.039  1.00  0.62           C  
ATOM    959  O   PRO A  62      -1.398  25.392 -26.260  1.00  0.62           O  
ATOM    960  CB  PRO A  62      -4.302  26.878 -26.054  1.00  0.62           C  
ATOM    961  CG  PRO A  62      -4.287  26.388 -24.625  1.00  0.62           C  
ATOM    962  CD  PRO A  62      -4.538  24.895 -24.717  1.00  0.62           C  
ATOM    963  HA  PRO A  62      -4.169  25.642 -27.849  1.00  0.62           H  
ATOM    964 1HB  PRO A  62      -3.715  27.798 -26.192  1.00  0.62           H  
ATOM    965 2HB  PRO A  62      -5.316  27.090 -26.422  1.00  0.62           H  
ATOM    966 1HG  PRO A  62      -3.318  26.624 -24.155  1.00  0.62           H  
ATOM    967 2HG  PRO A  62      -5.058  26.909 -24.034  1.00  0.62           H  
ATOM    968 1HD  PRO A  62      -3.990  24.413 -23.901  1.00  0.62           H  
ATOM    969 2HD  PRO A  62      -5.624  24.690 -24.668  1.00  0.62           H  
ATOM    970  N   ARG A  63      -1.799  26.648 -28.094  1.00  0.62           N  
ATOM    971  CA  ARG A  63      -0.424  27.073 -28.467  1.00  0.62           C  
ATOM    972  C   ARG A  63       0.504  25.933 -28.933  1.00  0.62           C  
ATOM    973  O   ARG A  63       1.250  26.081 -29.902  1.00  0.62           O  
ATOM    974  CB  ARG A  63       0.247  27.768 -27.292  1.00  0.62           C  
ATOM    975  CG  ARG A  63      -0.364  29.090 -26.886  1.00  0.62           C  
ATOM    976  CD  ARG A  63       0.339  29.682 -25.712  1.00  0.62           C  
ATOM    977  NE  ARG A  63      -0.251  30.955 -25.317  1.00  0.62           N  
ATOM    978  CZ  ARG A  63       0.129  31.680 -24.245  1.00  0.62           C  
ATOM    979  NH1 ARG A  63       1.101  31.254 -23.475  1.00  0.62           N  
ATOM    980  NH2 ARG A  63      -0.478  32.821 -23.971  1.00  0.62           N  
ATOM    981  H   ARG A  63      -2.539  26.985 -28.695  1.00  0.62           H  
ATOM    982  HA  ARG A  63      -0.509  27.790 -29.283  1.00  0.62           H  
ATOM    983 1HB  ARG A  63       0.296  27.124 -26.417  1.00  0.62           H  
ATOM    984 2HB  ARG A  63       1.254  27.987 -27.567  1.00  0.62           H  
ATOM    985 1HG  ARG A  63      -0.300  29.791 -27.717  1.00  0.62           H  
ATOM    986 2HG  ARG A  63      -1.409  28.942 -26.615  1.00  0.62           H  
ATOM    987 1HD  ARG A  63       0.275  28.996 -24.861  1.00  0.62           H  
ATOM    988 2HD  ARG A  63       1.386  29.851 -25.959  1.00  0.62           H  
ATOM    989  HE  ARG A  63      -1.004  31.320 -25.885  1.00  0.62           H  
ATOM    990 1HH1 ARG A  63       1.570  30.377 -23.685  1.00  0.62           H  
ATOM    991 2HH1 ARG A  63       1.384  31.794 -22.672  1.00  0.62           H  
ATOM    992 1HH2 ARG A  63      -1.228  33.150 -24.564  1.00  0.62           H  
ATOM    993 2HH2 ARG A  63      -0.194  33.364 -23.169  1.00  0.62           H  
ATOM    994  N   LEU A  64       0.373  24.782 -28.300  1.00  0.61           N  
ATOM    995  CA  LEU A  64       1.039  23.549 -28.670  1.00  0.61           C  
ATOM    996  C   LEU A  64       0.227  22.456 -27.989  1.00  0.61           C  
ATOM    997  O   LEU A  64       0.105  22.431 -26.753  1.00  0.61           O  
ATOM    998  CB  LEU A  64       2.500  23.515 -28.203  1.00  0.61           C  
ATOM    999  CG  LEU A  64       3.303  22.281 -28.630  1.00  0.61           C  
ATOM   1000  CD1 LEU A  64       3.459  22.348 -30.114  1.00  0.61           C  
ATOM   1001  CD2 LEU A  64       4.651  22.231 -27.960  1.00  0.61           C  
ATOM   1002  H   LEU A  64      -0.238  24.774 -27.495  1.00  0.61           H  
ATOM   1003  HA  LEU A  64       0.993  23.409 -29.749  1.00  0.61           H  
ATOM   1004 1HB  LEU A  64       2.997  24.373 -28.624  1.00  0.61           H  
ATOM   1005 2HB  LEU A  64       2.531  23.614 -27.136  1.00  0.61           H  
ATOM   1006  HG  LEU A  64       2.747  21.370 -28.378  1.00  0.61           H  
ATOM   1007 1HD1 LEU A  64       4.015  21.498 -30.451  1.00  0.61           H  
ATOM   1008 2HD1 LEU A  64       2.478  22.362 -30.587  1.00  0.61           H  
ATOM   1009 3HD1 LEU A  64       4.000  23.254 -30.381  1.00  0.61           H  
ATOM   1010 1HD2 LEU A  64       5.166  21.359 -28.300  1.00  0.61           H  
ATOM   1011 2HD2 LEU A  64       5.223  23.105 -28.208  1.00  0.61           H  
ATOM   1012 3HD2 LEU A  64       4.542  22.168 -26.913  1.00  0.61           H  
ATOM   1013  N   ASP A  65      -0.310  21.543 -28.786  1.00  0.60           N  
ATOM   1014  CA  ASP A  65      -1.182  20.509 -28.243  1.00  0.60           C  
ATOM   1015  C   ASP A  65      -0.368  19.370 -27.646  1.00  0.60           C  
ATOM   1016  O   ASP A  65       0.869  19.383 -27.711  1.00  0.60           O  
ATOM   1017  CB  ASP A  65      -2.095  20.003 -29.366  1.00  0.60           C  
ATOM   1018  CG  ASP A  65      -1.309  19.247 -30.406  1.00  0.60           C  
ATOM   1019  OD1 ASP A  65      -0.246  18.816 -30.041  1.00  0.60           O  
ATOM   1020  OD2 ASP A  65      -1.694  19.162 -31.555  1.00  0.60           O  
ATOM   1021  H   ASP A  65      -0.150  21.600 -29.781  1.00  0.60           H  
ATOM   1022  HA  ASP A  65      -1.799  20.947 -27.463  1.00  0.60           H  
ATOM   1023 1HB  ASP A  65      -2.861  19.352 -28.958  1.00  0.60           H  
ATOM   1024 2HB  ASP A  65      -2.600  20.851 -29.834  1.00  0.60           H  
ATOM   1025  N   GLY A  66      -1.036  18.358 -27.103  1.00  0.59           N  
ATOM   1026  CA  GLY A  66      -0.305  17.291 -26.457  1.00  0.59           C  
ATOM   1027  C   GLY A  66       0.332  16.327 -27.423  1.00  0.59           C  
ATOM   1028  O   GLY A  66       1.358  15.723 -27.116  1.00  0.59           O  
ATOM   1029  H   GLY A  66      -2.050  18.340 -27.099  1.00  0.59           H  
ATOM   1030 1HA  GLY A  66       0.461  17.736 -25.829  1.00  0.59           H  
ATOM   1031 2HA  GLY A  66      -0.962  16.753 -25.792  1.00  0.59           H  
ATOM   1032  N   TYR A  67      -0.258  16.155 -28.592  1.00  0.57           N  
ATOM   1033  CA  TYR A  67       0.306  15.218 -29.543  1.00  0.57           C  
ATOM   1034  C   TYR A  67       1.679  15.699 -29.992  1.00  0.57           C  
ATOM   1035  O   TYR A  67       2.633  14.916 -30.083  1.00  0.57           O  
ATOM   1036  CB  TYR A  67      -0.631  15.049 -30.727  1.00  0.57           C  
ATOM   1037  CG  TYR A  67      -1.796  14.115 -30.493  1.00  0.57           C  
ATOM   1038  CD1 TYR A  67      -3.058  14.488 -30.882  1.00  0.57           C  
ATOM   1039  CD2 TYR A  67      -1.594  12.875 -29.904  1.00  0.57           C  
ATOM   1040  CE1 TYR A  67      -4.112  13.624 -30.706  1.00  0.57           C  
ATOM   1041  CE2 TYR A  67      -2.651  12.020 -29.727  1.00  0.57           C  
ATOM   1042  CZ  TYR A  67      -3.899  12.388 -30.133  1.00  0.57           C  
ATOM   1043  OH  TYR A  67      -4.951  11.531 -29.978  1.00  0.57           O  
ATOM   1044  H   TYR A  67      -1.082  16.695 -28.828  1.00  0.57           H  
ATOM   1045  HA  TYR A  67       0.437  14.253 -29.051  1.00  0.57           H  
ATOM   1046 1HB  TYR A  67      -1.043  16.034 -30.976  1.00  0.57           H  
ATOM   1047 2HB  TYR A  67      -0.086  14.720 -31.597  1.00  0.57           H  
ATOM   1048  HD1 TYR A  67      -3.220  15.465 -31.342  1.00  0.57           H  
ATOM   1049  HD2 TYR A  67      -0.606  12.579 -29.591  1.00  0.57           H  
ATOM   1050  HE1 TYR A  67      -5.114  13.913 -31.023  1.00  0.57           H  
ATOM   1051  HE2 TYR A  67      -2.503  11.050 -29.273  1.00  0.57           H  
ATOM   1052  HH  TYR A  67      -4.620  10.639 -29.769  1.00  0.57           H  
ATOM   1053  N   GLN A  68       1.780  17.008 -30.230  1.00  0.56           N  
ATOM   1054  CA  GLN A  68       3.015  17.641 -30.634  1.00  0.56           C  
ATOM   1055  C   GLN A  68       3.982  17.697 -29.463  1.00  0.56           C  
ATOM   1056  O   GLN A  68       5.169  17.427 -29.632  1.00  0.56           O  
ATOM   1057  CB  GLN A  68       2.741  19.046 -31.159  1.00  0.56           C  
ATOM   1058  CG  GLN A  68       1.957  19.092 -32.456  1.00  0.56           C  
ATOM   1059  CD  GLN A  68       1.613  20.515 -32.887  1.00  0.56           C  
ATOM   1060  OE1 GLN A  68       2.503  21.333 -33.168  1.00  0.56           O  
ATOM   1061  NE2 GLN A  68       0.318  20.818 -32.946  1.00  0.56           N  
ATOM   1062  H   GLN A  68       0.952  17.599 -30.143  1.00  0.56           H  
ATOM   1063  HA  GLN A  68       3.468  17.048 -31.426  1.00  0.56           H  
ATOM   1064 1HB  GLN A  68       2.190  19.613 -30.402  1.00  0.56           H  
ATOM   1065 2HB  GLN A  68       3.686  19.532 -31.336  1.00  0.56           H  
ATOM   1066 1HG  GLN A  68       2.540  18.621 -33.242  1.00  0.56           H  
ATOM   1067 2HG  GLN A  68       1.018  18.550 -32.305  1.00  0.56           H  
ATOM   1068 1HE2 GLN A  68       0.023  21.727 -33.224  1.00  0.56           H  
ATOM   1069 2HE2 GLN A  68      -0.393  20.105 -32.694  1.00  0.56           H  
ATOM   1070  N   THR A  69       3.474  17.979 -28.252  1.00  0.56           N  
ATOM   1071  CA  THR A  69       4.352  18.047 -27.091  1.00  0.56           C  
ATOM   1072  C   THR A  69       4.995  16.678 -26.903  1.00  0.56           C  
ATOM   1073  O   THR A  69       6.213  16.578 -26.770  1.00  0.56           O  
ATOM   1074  CB  THR A  69       3.569  18.429 -25.815  1.00  0.56           C  
ATOM   1075  OG1 THR A  69       2.963  19.700 -26.000  1.00  0.56           O  
ATOM   1076  CG2 THR A  69       4.497  18.510 -24.603  1.00  0.56           C  
ATOM   1077  H   THR A  69       2.484  18.208 -28.140  1.00  0.56           H  
ATOM   1078  HA  THR A  69       5.133  18.785 -27.271  1.00  0.56           H  
ATOM   1079  HB  THR A  69       2.802  17.686 -25.628  1.00  0.56           H  
ATOM   1080  HG1 THR A  69       2.231  19.615 -26.658  1.00  0.56           H  
ATOM   1081 1HG2 THR A  69       3.918  18.782 -23.719  1.00  0.56           H  
ATOM   1082 2HG2 THR A  69       4.960  17.546 -24.452  1.00  0.56           H  
ATOM   1083 3HG2 THR A  69       5.264  19.262 -24.780  1.00  0.56           H  
ATOM   1084  N   CYS A  70       4.183  15.617 -26.958  1.00  0.55           N  
ATOM   1085  CA  CYS A  70       4.667  14.253 -26.814  1.00  0.55           C  
ATOM   1086  C   CYS A  70       5.709  13.934 -27.866  1.00  0.55           C  
ATOM   1087  O   CYS A  70       6.774  13.402 -27.541  1.00  0.55           O  
ATOM   1088  CB  CYS A  70       3.530  13.248 -26.921  1.00  0.55           C  
ATOM   1089  SG  CYS A  70       4.073  11.516 -26.750  1.00  0.55           S  
ATOM   1090  H   CYS A  70       3.184  15.761 -27.084  1.00  0.55           H  
ATOM   1091  HA  CYS A  70       5.119  14.149 -25.833  1.00  0.55           H  
ATOM   1092 1HB  CYS A  70       2.800  13.461 -26.151  1.00  0.55           H  
ATOM   1093 2HB  CYS A  70       3.030  13.359 -27.885  1.00  0.55           H  
ATOM   1094  HG  CYS A  70       4.812  11.500 -27.861  1.00  0.55           H  
ATOM   1095  N   ALA A  71       5.414  14.244 -29.134  1.00  0.55           N  
ATOM   1096  CA  ALA A  71       6.366  13.956 -30.192  1.00  0.55           C  
ATOM   1097  C   ALA A  71       7.697  14.661 -29.942  1.00  0.55           C  
ATOM   1098  O   ALA A  71       8.757  14.051 -30.069  1.00  0.55           O  
ATOM   1099  CB  ALA A  71       5.804  14.408 -31.532  1.00  0.55           C  
ATOM   1100  H   ALA A  71       4.515  14.667 -29.374  1.00  0.55           H  
ATOM   1101  HA  ALA A  71       6.540  12.878 -30.209  1.00  0.55           H  
ATOM   1102 1HB  ALA A  71       6.515  14.171 -32.320  1.00  0.55           H  
ATOM   1103 2HB  ALA A  71       4.864  13.899 -31.723  1.00  0.55           H  
ATOM   1104 3HB  ALA A  71       5.634  15.483 -31.502  1.00  0.55           H  
ATOM   1105  N   LEU A  72       7.645  15.918 -29.503  1.00  0.56           N  
ATOM   1106  CA  LEU A  72       8.850  16.690 -29.227  1.00  0.56           C  
ATOM   1107  C   LEU A  72       9.638  16.123 -28.048  1.00  0.56           C  
ATOM   1108  O   LEU A  72      10.877  16.081 -28.092  1.00  0.56           O  
ATOM   1109  CB  LEU A  72       8.455  18.149 -29.020  1.00  0.56           C  
ATOM   1110  CG  LEU A  72       7.970  18.832 -30.315  1.00  0.56           C  
ATOM   1111  CD1 LEU A  72       7.375  20.164 -29.999  1.00  0.56           C  
ATOM   1112  CD2 LEU A  72       9.141  18.974 -31.257  1.00  0.56           C  
ATOM   1113  H   LEU A  72       6.738  16.374 -29.397  1.00  0.56           H  
ATOM   1114  HA  LEU A  72       9.485  16.642 -30.107  1.00  0.56           H  
ATOM   1115 1HB  LEU A  72       7.643  18.192 -28.293  1.00  0.56           H  
ATOM   1116 2HB  LEU A  72       9.306  18.703 -28.628  1.00  0.56           H  
ATOM   1117  HG  LEU A  72       7.205  18.220 -30.785  1.00  0.56           H  
ATOM   1118 1HD1 LEU A  72       7.022  20.638 -30.914  1.00  0.56           H  
ATOM   1119 2HD1 LEU A  72       6.544  20.000 -29.331  1.00  0.56           H  
ATOM   1120 3HD1 LEU A  72       8.121  20.796 -29.526  1.00  0.56           H  
ATOM   1121 1HD2 LEU A  72       8.808  19.448 -32.181  1.00  0.56           H  
ATOM   1122 2HD2 LEU A  72       9.910  19.589 -30.790  1.00  0.56           H  
ATOM   1123 3HD2 LEU A  72       9.548  17.989 -31.481  1.00  0.56           H  
ATOM   1124  N   ILE A  73       8.924  15.632 -27.026  1.00  0.58           N  
ATOM   1125  CA  ILE A  73       9.566  15.020 -25.868  1.00  0.58           C  
ATOM   1126  C   ILE A  73      10.299  13.769 -26.320  1.00  0.58           C  
ATOM   1127  O   ILE A  73      11.446  13.542 -25.942  1.00  0.58           O  
ATOM   1128  CB  ILE A  73       8.549  14.614 -24.773  1.00  0.58           C  
ATOM   1129  CG1 ILE A  73       7.911  15.837 -24.130  1.00  0.58           C  
ATOM   1130  CG2 ILE A  73       9.260  13.769 -23.678  1.00  0.58           C  
ATOM   1131  CD1 ILE A  73       6.688  15.492 -23.252  1.00  0.58           C  
ATOM   1132  H   ILE A  73       7.907  15.718 -27.043  1.00  0.58           H  
ATOM   1133  HA  ILE A  73      10.286  15.717 -25.448  1.00  0.58           H  
ATOM   1134  HB  ILE A  73       7.753  14.023 -25.223  1.00  0.58           H  
ATOM   1135 1HG1 ILE A  73       8.660  16.330 -23.535  1.00  0.58           H  
ATOM   1136 2HG1 ILE A  73       7.609  16.520 -24.898  1.00  0.58           H  
ATOM   1137 1HG2 ILE A  73       8.539  13.475 -22.917  1.00  0.58           H  
ATOM   1138 2HG2 ILE A  73       9.697  12.873 -24.126  1.00  0.58           H  
ATOM   1139 3HG2 ILE A  73      10.043  14.358 -23.217  1.00  0.58           H  
ATOM   1140 1HD1 ILE A  73       6.276  16.397 -22.821  1.00  0.58           H  
ATOM   1141 2HD1 ILE A  73       5.929  15.012 -23.858  1.00  0.58           H  
ATOM   1142 3HD1 ILE A  73       6.990  14.817 -22.454  1.00  0.58           H  
ATOM   1143  N   LYS A  74       9.641  12.964 -27.155  1.00  0.60           N  
ATOM   1144  CA  LYS A  74      10.251  11.733 -27.616  1.00  0.60           C  
ATOM   1145  C   LYS A  74      11.354  11.932 -28.655  1.00  0.60           C  
ATOM   1146  O   LYS A  74      12.313  11.161 -28.692  1.00  0.60           O  
ATOM   1147  CB  LYS A  74       9.201  10.793 -28.175  1.00  0.60           C  
ATOM   1148  CG  LYS A  74       8.237  10.234 -27.148  1.00  0.60           C  
ATOM   1149  CD  LYS A  74       8.983   9.437 -26.063  1.00  0.60           C  
ATOM   1150  CE  LYS A  74       8.016   8.594 -25.260  1.00  0.60           C  
ATOM   1151  NZ  LYS A  74       8.642   7.883 -24.159  1.00  0.60           N  
ATOM   1152  H   LYS A  74       8.690  13.200 -27.443  1.00  0.60           H  
ATOM   1153  HA  LYS A  74      10.684  11.248 -26.754  1.00  0.60           H  
ATOM   1154 1HB  LYS A  74       8.606  11.328 -28.925  1.00  0.60           H  
ATOM   1155 2HB  LYS A  74       9.687   9.959 -28.677  1.00  0.60           H  
ATOM   1156 1HG  LYS A  74       7.690  11.056 -26.679  1.00  0.60           H  
ATOM   1157 2HG  LYS A  74       7.519   9.585 -27.643  1.00  0.60           H  
ATOM   1158 1HD  LYS A  74       9.731   8.787 -26.518  1.00  0.60           H  
ATOM   1159 2HD  LYS A  74       9.494  10.125 -25.382  1.00  0.60           H  
ATOM   1160 1HE  LYS A  74       7.206   9.212 -24.876  1.00  0.60           H  
ATOM   1161 2HE  LYS A  74       7.616   7.850 -25.914  1.00  0.60           H  
ATOM   1162 1HZ  LYS A  74       7.905   7.313 -23.725  1.00  0.60           H  
ATOM   1163 2HZ  LYS A  74       9.366   7.277 -24.501  1.00  0.60           H  
ATOM   1164 3HZ  LYS A  74       9.022   8.539 -23.461  1.00  0.60           H  
ATOM   1165  N   ASN A  75      11.231  12.950 -29.502  1.00  0.63           N  
ATOM   1166  CA  ASN A  75      12.240  13.193 -30.523  1.00  0.63           C  
ATOM   1167  C   ASN A  75      13.530  13.747 -29.919  1.00  0.63           C  
ATOM   1168  O   ASN A  75      14.632  13.419 -30.373  1.00  0.63           O  
ATOM   1169  CB  ASN A  75      11.705  14.153 -31.567  1.00  0.63           C  
ATOM   1170  CG  ASN A  75      10.656  13.535 -32.459  1.00  0.63           C  
ATOM   1171  OD1 ASN A  75      10.603  12.312 -32.646  1.00  0.63           O  
ATOM   1172  ND2 ASN A  75       9.811  14.365 -33.013  1.00  0.63           N  
ATOM   1173  H   ASN A  75      10.409  13.545 -29.464  1.00  0.63           H  
ATOM   1174  HA  ASN A  75      12.483  12.244 -31.001  1.00  0.63           H  
ATOM   1175 1HB  ASN A  75      11.265  15.016 -31.061  1.00  0.63           H  
ATOM   1176 2HB  ASN A  75      12.525  14.518 -32.182  1.00  0.63           H  
ATOM   1177 1HD2 ASN A  75       9.090  14.018 -33.611  1.00  0.63           H  
ATOM   1178 2HD2 ASN A  75       9.885  15.344 -32.833  1.00  0.63           H  
ATOM   1179  N   SER A  76      13.401  14.591 -28.893  1.00  0.65           N  
ATOM   1180  CA  SER A  76      14.567  15.185 -28.264  1.00  0.65           C  
ATOM   1181  C   SER A  76      15.423  14.105 -27.612  1.00  0.65           C  
ATOM   1182  O   SER A  76      14.955  13.346 -26.756  1.00  0.65           O  
ATOM   1183  CB  SER A  76      14.124  16.184 -27.232  1.00  0.65           C  
ATOM   1184  OG  SER A  76      13.408  17.235 -27.817  1.00  0.65           O  
ATOM   1185  H   SER A  76      12.473  14.857 -28.558  1.00  0.65           H  
ATOM   1186  HA  SER A  76      15.158  15.689 -29.028  1.00  0.65           H  
ATOM   1187 1HB  SER A  76      13.486  15.672 -26.511  1.00  0.65           H  
ATOM   1188 2HB  SER A  76      14.989  16.572 -26.701  1.00  0.65           H  
ATOM   1189  HG  SER A  76      12.529  16.851 -28.063  1.00  0.65           H  
ATOM   1190  N   GLN A  77      16.712  14.113 -27.916  1.00  0.67           N  
ATOM   1191  CA  GLN A  77      17.593  13.068 -27.415  1.00  0.67           C  
ATOM   1192  C   GLN A  77      17.727  13.030 -25.898  1.00  0.67           C  
ATOM   1193  O   GLN A  77      17.944  11.964 -25.314  1.00  0.67           O  
ATOM   1194  CB  GLN A  77      18.964  13.183 -28.076  1.00  0.67           C  
ATOM   1195  CG  GLN A  77      18.916  12.857 -29.565  1.00  0.67           C  
ATOM   1196  CD  GLN A  77      18.511  11.406 -29.822  1.00  0.67           C  
ATOM   1197  OE1 GLN A  77      19.157  10.472 -29.308  1.00  0.67           O  
ATOM   1198  NE2 GLN A  77      17.440  11.208 -30.592  1.00  0.67           N  
ATOM   1199  H   GLN A  77      17.060  14.791 -28.580  1.00  0.67           H  
ATOM   1200  HA  GLN A  77      17.160  12.123 -27.729  1.00  0.67           H  
ATOM   1201 1HB  GLN A  77      19.350  14.195 -27.951  1.00  0.67           H  
ATOM   1202 2HB  GLN A  77      19.663  12.501 -27.593  1.00  0.67           H  
ATOM   1203 1HG  GLN A  77      18.178  13.505 -30.043  1.00  0.67           H  
ATOM   1204 2HG  GLN A  77      19.901  13.023 -30.002  1.00  0.67           H  
ATOM   1205 1HE2 GLN A  77      17.122  10.276 -30.782  1.00  0.67           H  
ATOM   1206 2HE2 GLN A  77      16.938  11.994 -30.973  1.00  0.67           H  
ATOM   1207  N   ASN A  78      17.579  14.181 -25.255  1.00  0.67           N  
ATOM   1208  CA  ASN A  78      17.718  14.246 -23.810  1.00  0.67           C  
ATOM   1209  C   ASN A  78      16.450  13.853 -23.054  1.00  0.67           C  
ATOM   1210  O   ASN A  78      16.489  13.707 -21.831  1.00  0.67           O  
ATOM   1211  CB  ASN A  78      18.125  15.648 -23.410  1.00  0.67           C  
ATOM   1212  CG  ASN A  78      19.525  15.973 -23.842  1.00  0.67           C  
ATOM   1213  OD1 ASN A  78      20.377  15.083 -23.961  1.00  0.67           O  
ATOM   1214  ND2 ASN A  78      19.787  17.228 -24.091  1.00  0.67           N  
ATOM   1215  H   ASN A  78      17.381  15.019 -25.779  1.00  0.67           H  
ATOM   1216  HA  ASN A  78      18.502  13.550 -23.510  1.00  0.67           H  
ATOM   1217 1HB  ASN A  78      17.437  16.366 -23.858  1.00  0.67           H  
ATOM   1218 2HB  ASN A  78      18.049  15.756 -22.328  1.00  0.67           H  
ATOM   1219 1HD2 ASN A  78      20.705  17.496 -24.386  1.00  0.67           H  
ATOM   1220 2HD2 ASN A  78      19.077  17.924 -23.992  1.00  0.67           H  
ATOM   1221  N   TYR A  79      15.321  13.699 -23.759  1.00  0.66           N  
ATOM   1222  CA  TYR A  79      14.065  13.427 -23.067  1.00  0.66           C  
ATOM   1223  C   TYR A  79      13.372  12.179 -23.624  1.00  0.66           C  
ATOM   1224  O   TYR A  79      12.348  11.740 -23.098  1.00  0.66           O  
ATOM   1225  CB  TYR A  79      13.164  14.659 -23.172  1.00  0.66           C  
ATOM   1226  CG  TYR A  79      13.887  15.931 -22.722  1.00  0.66           C  
ATOM   1227  CD1 TYR A  79      14.047  16.946 -23.637  1.00  0.66           C  
ATOM   1228  CD2 TYR A  79      14.448  16.060 -21.455  1.00  0.66           C  
ATOM   1229  CE1 TYR A  79      14.760  18.071 -23.323  1.00  0.66           C  
ATOM   1230  CE2 TYR A  79      15.170  17.199 -21.139  1.00  0.66           C  
ATOM   1231  CZ  TYR A  79      15.332  18.196 -22.083  1.00  0.66           C  
ATOM   1232  OH  TYR A  79      16.081  19.315 -21.805  1.00  0.66           O  
ATOM   1233  H   TYR A  79      15.318  13.772 -24.775  1.00  0.66           H  
ATOM   1234  HA  TYR A  79      14.276  13.240 -22.016  1.00  0.66           H  
ATOM   1235 1HB  TYR A  79      12.845  14.792 -24.206  1.00  0.66           H  
ATOM   1236 2HB  TYR A  79      12.281  14.531 -22.572  1.00  0.66           H  
ATOM   1237  HD1 TYR A  79      13.616  16.849 -24.617  1.00  0.66           H  
ATOM   1238  HD2 TYR A  79      14.342  15.262 -20.722  1.00  0.66           H  
ATOM   1239  HE1 TYR A  79      14.887  18.859 -24.067  1.00  0.66           H  
ATOM   1240  HE2 TYR A  79      15.627  17.300 -20.158  1.00  0.66           H  
ATOM   1241  HH  TYR A  79      16.490  19.221 -20.936  1.00  0.66           H  
ATOM   1242  N   GLN A  80      13.974  11.559 -24.646  1.00  0.64           N  
ATOM   1243  CA  GLN A  80      13.401  10.387 -25.316  1.00  0.64           C  
ATOM   1244  C   GLN A  80      13.157   9.198 -24.396  1.00  0.64           C  
ATOM   1245  O   GLN A  80      12.334   8.329 -24.693  1.00  0.64           O  
ATOM   1246  CB  GLN A  80      14.313   9.932 -26.463  1.00  0.64           C  
ATOM   1247  CG  GLN A  80      15.639   9.317 -26.018  1.00  0.64           C  
ATOM   1248  CD  GLN A  80      16.569   9.040 -27.183  1.00  0.64           C  
ATOM   1249  OE1 GLN A  80      16.236   8.340 -28.152  1.00  0.64           O  
ATOM   1250  NE2 GLN A  80      17.752   9.616 -27.097  1.00  0.64           N  
ATOM   1251  H   GLN A  80      14.808  11.976 -25.052  1.00  0.64           H  
ATOM   1252  HA  GLN A  80      12.452  10.683 -25.732  1.00  0.64           H  
ATOM   1253 1HB  GLN A  80      13.784   9.206 -27.076  1.00  0.64           H  
ATOM   1254 2HB  GLN A  80      14.539  10.790 -27.102  1.00  0.64           H  
ATOM   1255 1HG  GLN A  80      16.138  10.008 -25.337  1.00  0.64           H  
ATOM   1256 2HG  GLN A  80      15.439   8.373 -25.517  1.00  0.64           H  
ATOM   1257 1HE2 GLN A  80      18.424   9.546 -27.853  1.00  0.64           H  
ATOM   1258 2HE2 GLN A  80      17.966  10.208 -26.293  1.00  0.64           H  
ATOM   1259  N   ASN A  81      13.854   9.160 -23.264  1.00  0.61           N  
ATOM   1260  CA  ASN A  81      13.709   8.058 -22.330  1.00  0.61           C  
ATOM   1261  C   ASN A  81      12.704   8.352 -21.221  1.00  0.61           C  
ATOM   1262  O   ASN A  81      12.537   7.540 -20.309  1.00  0.61           O  
ATOM   1263  CB  ASN A  81      15.049   7.701 -21.734  1.00  0.61           C  
ATOM   1264  CG  ASN A  81      15.983   7.095 -22.746  1.00  0.61           C  
ATOM   1265  OD1 ASN A  81      15.569   6.304 -23.601  1.00  0.61           O  
ATOM   1266  ND2 ASN A  81      17.239   7.456 -22.671  1.00  0.61           N  
ATOM   1267  H   ASN A  81      14.500   9.909 -23.063  1.00  0.61           H  
ATOM   1268  HA  ASN A  81      13.335   7.192 -22.877  1.00  0.61           H  
ATOM   1269 1HB  ASN A  81      15.509   8.598 -21.318  1.00  0.61           H  
ATOM   1270 2HB  ASN A  81      14.907   6.994 -20.916  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  81      17.906   7.087 -23.320  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  81      17.533   8.101 -21.966  1.00  0.61           H  
ATOM   1273  N   ILE A  82      12.016   9.488 -21.296  1.00  0.58           N  
ATOM   1274  CA  ILE A  82      11.011   9.792 -20.296  1.00  0.58           C  
ATOM   1275  C   ILE A  82       9.677   9.236 -20.811  1.00  0.58           C  
ATOM   1276  O   ILE A  82       9.337   9.500 -21.971  1.00  0.58           O  
ATOM   1277  CB  ILE A  82      10.866  11.311 -20.051  1.00  0.58           C  
ATOM   1278  CG1 ILE A  82      12.179  11.908 -19.538  1.00  0.58           C  
ATOM   1279  CG2 ILE A  82       9.768  11.576 -19.036  1.00  0.58           C  
ATOM   1280  CD1 ILE A  82      12.165  13.435 -19.466  1.00  0.58           C  
ATOM   1281  H   ILE A  82      12.181  10.153 -22.053  1.00  0.58           H  
ATOM   1282  HA  ILE A  82      11.324   9.334 -19.370  1.00  0.58           H  
ATOM   1283  HB  ILE A  82      10.623  11.809 -20.993  1.00  0.58           H  
ATOM   1284 1HG1 ILE A  82      12.381  11.516 -18.538  1.00  0.58           H  
ATOM   1285 2HG1 ILE A  82      12.987  11.604 -20.204  1.00  0.58           H  
ATOM   1286 1HG2 ILE A  82       9.690  12.641 -18.882  1.00  0.58           H  
ATOM   1287 2HG2 ILE A  82       8.822  11.186 -19.399  1.00  0.58           H  
ATOM   1288 3HG2 ILE A  82      10.022  11.095 -18.097  1.00  0.58           H  
ATOM   1289 1HD1 ILE A  82      13.125  13.793 -19.094  1.00  0.58           H  
ATOM   1290 2HD1 ILE A  82      11.980  13.843 -20.446  1.00  0.58           H  
ATOM   1291 3HD1 ILE A  82      11.381  13.750 -18.791  1.00  0.58           H  
ATOM   1292  N   PRO A  83       8.958   8.369 -20.073  1.00  0.57           N  
ATOM   1293  CA  PRO A  83       7.665   7.868 -20.468  1.00  0.57           C  
ATOM   1294  C   PRO A  83       6.627   8.970 -20.503  1.00  0.57           C  
ATOM   1295  O   PRO A  83       6.646   9.873 -19.652  1.00  0.57           O  
ATOM   1296  CB  PRO A  83       7.354   6.804 -19.414  1.00  0.57           C  
ATOM   1297  CG  PRO A  83       8.228   7.158 -18.232  1.00  0.57           C  
ATOM   1298  CD  PRO A  83       9.475   7.787 -18.847  1.00  0.57           C  
ATOM   1299  HA  PRO A  83       7.775   7.406 -21.449  1.00  0.57           H  
ATOM   1300 1HB  PRO A  83       6.279   6.827 -19.172  1.00  0.57           H  
ATOM   1301 2HB  PRO A  83       7.563   5.804 -19.823  1.00  0.57           H  
ATOM   1302 1HG  PRO A  83       7.720   7.830 -17.553  1.00  0.57           H  
ATOM   1303 2HG  PRO A  83       8.469   6.254 -17.647  1.00  0.57           H  
ATOM   1304 1HD  PRO A  83       9.828   8.535 -18.206  1.00  0.57           H  
ATOM   1305 2HD  PRO A  83      10.245   7.030 -19.067  1.00  0.57           H  
ATOM   1306  N   VAL A  84       5.718   8.865 -21.465  1.00  0.56           N  
ATOM   1307  CA  VAL A  84       4.646   9.836 -21.613  1.00  0.56           C  
ATOM   1308  C   VAL A  84       3.260   9.193 -21.659  1.00  0.56           C  
ATOM   1309  O   VAL A  84       2.981   8.278 -22.456  1.00  0.56           O  
ATOM   1310  CB  VAL A  84       4.861  10.715 -22.869  1.00  0.56           C  
ATOM   1311  CG1 VAL A  84       3.701  11.692 -23.002  1.00  0.56           C  
ATOM   1312  CG2 VAL A  84       6.188  11.498 -22.766  1.00  0.56           C  
ATOM   1313  H   VAL A  84       5.797   8.077 -22.114  1.00  0.56           H  
ATOM   1314  HA  VAL A  84       4.679  10.499 -20.752  1.00  0.56           H  
ATOM   1315  HB  VAL A  84       4.879  10.084 -23.757  1.00  0.56           H  
ATOM   1316 1HG1 VAL A  84       3.835  12.317 -23.875  1.00  0.56           H  
ATOM   1317 2HG1 VAL A  84       2.763  11.149 -23.092  1.00  0.56           H  
ATOM   1318 3HG1 VAL A  84       3.677  12.309 -22.114  1.00  0.56           H  
ATOM   1319 1HG2 VAL A  84       6.312  12.112 -23.660  1.00  0.56           H  
ATOM   1320 2HG2 VAL A  84       6.167  12.133 -21.894  1.00  0.56           H  
ATOM   1321 3HG2 VAL A  84       7.027  10.809 -22.687  1.00  0.56           H  
ATOM   1322  N   ILE A  85       2.394   9.711 -20.808  1.00  0.56           N  
ATOM   1323  CA  ILE A  85       1.018   9.279 -20.715  1.00  0.56           C  
ATOM   1324  C   ILE A  85       0.114  10.362 -21.273  1.00  0.56           C  
ATOM   1325  O   ILE A  85       0.191  11.507 -20.839  1.00  0.56           O  
ATOM   1326  CB  ILE A  85       0.645   8.982 -19.255  1.00  0.56           C  
ATOM   1327  CG1 ILE A  85       1.511   7.843 -18.710  1.00  0.56           C  
ATOM   1328  CG2 ILE A  85      -0.826   8.640 -19.163  1.00  0.56           C  
ATOM   1329  CD1 ILE A  85       1.371   7.630 -17.264  1.00  0.56           C  
ATOM   1330  H   ILE A  85       2.715  10.458 -20.193  1.00  0.56           H  
ATOM   1331  HA  ILE A  85       0.887   8.375 -21.304  1.00  0.56           H  
ATOM   1332  HB  ILE A  85       0.850   9.860 -18.646  1.00  0.56           H  
ATOM   1333 1HG1 ILE A  85       1.223   6.960 -19.181  1.00  0.56           H  
ATOM   1334 2HG1 ILE A  85       2.561   8.028 -18.934  1.00  0.56           H  
ATOM   1335 1HG2 ILE A  85      -1.075   8.442 -18.132  1.00  0.56           H  
ATOM   1336 2HG2 ILE A  85      -1.426   9.474 -19.530  1.00  0.56           H  
ATOM   1337 3HG2 ILE A  85      -1.030   7.754 -19.769  1.00  0.56           H  
ATOM   1338 1HD1 ILE A  85       1.974   6.781 -16.959  1.00  0.56           H  
ATOM   1339 2HD1 ILE A  85       1.704   8.522 -16.752  1.00  0.56           H  
ATOM   1340 3HD1 ILE A  85       0.334   7.433 -17.030  1.00  0.56           H  
ATOM   1341  N   MET A  86      -0.713  10.028 -22.253  1.00  0.58           N  
ATOM   1342  CA  MET A  86      -1.585  11.049 -22.815  1.00  0.58           C  
ATOM   1343  C   MET A  86      -2.896  11.015 -22.076  1.00  0.58           C  
ATOM   1344  O   MET A  86      -3.341   9.933 -21.691  1.00  0.58           O  
ATOM   1345  CB  MET A  86      -1.857  10.819 -24.280  1.00  0.58           C  
ATOM   1346  CG  MET A  86      -0.644  10.650 -25.101  1.00  0.58           C  
ATOM   1347  SD  MET A  86       0.503  12.008 -24.983  1.00  0.58           S  
ATOM   1348  CE  MET A  86      -0.397  13.334 -25.676  1.00  0.58           C  
ATOM   1349  H   MET A  86      -0.737   9.066 -22.593  1.00  0.58           H  
ATOM   1350  HA  MET A  86      -1.135  12.030 -22.677  1.00  0.58           H  
ATOM   1351 1HB  MET A  86      -2.484   9.938 -24.404  1.00  0.58           H  
ATOM   1352 2HB  MET A  86      -2.398  11.665 -24.663  1.00  0.58           H  
ATOM   1353 1HG  MET A  86      -0.165   9.767 -24.730  1.00  0.58           H  
ATOM   1354 2HG  MET A  86      -0.908  10.494 -26.148  1.00  0.58           H  
ATOM   1355 1HE  MET A  86       0.212  14.206 -25.638  1.00  0.58           H  
ATOM   1356 2HE  MET A  86      -0.666  13.110 -26.707  1.00  0.58           H  
ATOM   1357 3HE  MET A  86      -1.289  13.505 -25.079  1.00  0.58           H  
ATOM   1358  N   LEU A  87      -3.516  12.175 -21.874  1.00  0.61           N  
ATOM   1359  CA  LEU A  87      -4.828  12.189 -21.233  1.00  0.61           C  
ATOM   1360  C   LEU A  87      -5.859  12.883 -22.105  1.00  0.61           C  
ATOM   1361  O   LEU A  87      -5.566  13.879 -22.776  1.00  0.61           O  
ATOM   1362  CB  LEU A  87      -4.754  12.860 -19.854  1.00  0.61           C  
ATOM   1363  CG  LEU A  87      -3.818  12.167 -18.917  1.00  0.61           C  
ATOM   1364  CD1 LEU A  87      -2.464  12.781 -19.123  1.00  0.61           C  
ATOM   1365  CD2 LEU A  87      -4.316  12.275 -17.466  1.00  0.61           C  
ATOM   1366  H   LEU A  87      -3.061  13.038 -22.174  1.00  0.61           H  
ATOM   1367  HA  LEU A  87      -5.148  11.165 -21.084  1.00  0.61           H  
ATOM   1368 1HB  LEU A  87      -4.426  13.892 -19.972  1.00  0.61           H  
ATOM   1369 2HB  LEU A  87      -5.740  12.856 -19.410  1.00  0.61           H  
ATOM   1370  HG  LEU A  87      -3.748  11.117 -19.194  1.00  0.61           H  
ATOM   1371 1HD1 LEU A  87      -1.764  12.286 -18.528  1.00  0.61           H  
ATOM   1372 2HD1 LEU A  87      -2.155  12.692 -20.143  1.00  0.61           H  
ATOM   1373 3HD1 LEU A  87      -2.500  13.841 -18.862  1.00  0.61           H  
ATOM   1374 1HD2 LEU A  87      -3.624  11.765 -16.798  1.00  0.61           H  
ATOM   1375 2HD2 LEU A  87      -4.387  13.326 -17.181  1.00  0.61           H  
ATOM   1376 3HD2 LEU A  87      -5.302  11.809 -17.386  1.00  0.61           H  
ATOM   1377  N   SER A  88      -7.079  12.360 -22.088  1.00  0.65           N  
ATOM   1378  CA  SER A  88      -8.136  12.993 -22.871  1.00  0.65           C  
ATOM   1379  C   SER A  88      -9.554  12.682 -22.436  1.00  0.65           C  
ATOM   1380  O   SER A  88      -9.849  11.581 -21.996  1.00  0.65           O  
ATOM   1381  CB  SER A  88      -7.990  12.564 -24.298  1.00  0.65           C  
ATOM   1382  OG  SER A  88      -9.004  13.084 -25.103  1.00  0.65           O  
ATOM   1383  H   SER A  88      -7.235  11.488 -21.574  1.00  0.65           H  
ATOM   1384  HA  SER A  88      -7.994  14.075 -22.806  1.00  0.65           H  
ATOM   1385 1HB  SER A  88      -7.048  12.886 -24.665  1.00  0.65           H  
ATOM   1386 2HB  SER A  88      -8.014  11.479 -24.335  1.00  0.65           H  
ATOM   1387  HG  SER A  88      -9.276  12.321 -25.668  1.00  0.65           H  
ATOM   1388  N   SER A  89     -10.451  13.647 -22.615  1.00  0.70           N  
ATOM   1389  CA  SER A  89     -11.882  13.424 -22.377  1.00  0.70           C  
ATOM   1390  C   SER A  89     -12.541  12.713 -23.572  1.00  0.70           C  
ATOM   1391  O   SER A  89     -13.692  12.281 -23.503  1.00  0.70           O  
ATOM   1392  CB  SER A  89     -12.579  14.744 -22.123  1.00  0.70           C  
ATOM   1393  OG  SER A  89     -12.579  15.539 -23.274  1.00  0.70           O  
ATOM   1394  H   SER A  89     -10.135  14.545 -22.956  1.00  0.70           H  
ATOM   1395  HA  SER A  89     -11.995  12.790 -21.495  1.00  0.70           H  
ATOM   1396 1HB  SER A  89     -13.604  14.554 -21.809  1.00  0.70           H  
ATOM   1397 2HB  SER A  89     -12.079  15.270 -21.311  1.00  0.70           H  
ATOM   1398  HG  SER A  89     -12.986  15.001 -23.960  1.00  0.70           H  
ATOM   1399  N   LYS A  90     -11.809  12.639 -24.682  1.00  0.74           N  
ATOM   1400  CA  LYS A  90     -12.255  12.012 -25.923  1.00  0.74           C  
ATOM   1401  C   LYS A  90     -11.393  10.767 -26.110  1.00  0.74           C  
ATOM   1402  O   LYS A  90     -10.164  10.839 -25.955  1.00  0.74           O  
ATOM   1403  CB  LYS A  90     -12.134  12.974 -27.114  1.00  0.74           C  
ATOM   1404  CG  LYS A  90     -12.767  12.465 -28.426  1.00  0.74           C  
ATOM   1405  CD  LYS A  90     -12.738  13.544 -29.532  1.00  0.74           C  
ATOM   1406  CE  LYS A  90     -11.362  13.637 -30.165  1.00  0.74           C  
ATOM   1407  NZ  LYS A  90     -11.118  12.493 -31.081  1.00  0.74           N  
ATOM   1408  H   LYS A  90     -10.868  13.004 -24.660  1.00  0.74           H  
ATOM   1409  HA  LYS A  90     -13.295  11.700 -25.822  1.00  0.74           H  
ATOM   1410 1HB  LYS A  90     -12.601  13.925 -26.862  1.00  0.74           H  
ATOM   1411 2HB  LYS A  90     -11.079  13.170 -27.314  1.00  0.74           H  
ATOM   1412 1HG  LYS A  90     -12.204  11.591 -28.779  1.00  0.74           H  
ATOM   1413 2HG  LYS A  90     -13.797  12.162 -28.245  1.00  0.74           H  
ATOM   1414 1HD  LYS A  90     -13.464  13.292 -30.305  1.00  0.74           H  
ATOM   1415 2HD  LYS A  90     -13.002  14.512 -29.109  1.00  0.74           H  
ATOM   1416 1HE  LYS A  90     -11.258  14.568 -30.716  1.00  0.74           H  
ATOM   1417 2HE  LYS A  90     -10.614  13.605 -29.373  1.00  0.74           H  
ATOM   1418 1HZ  LYS A  90     -10.168  12.512 -31.458  1.00  0.74           H  
ATOM   1419 2HZ  LYS A  90     -11.180  11.610 -30.565  1.00  0.74           H  
ATOM   1420 3HZ  LYS A  90     -11.777  12.482 -31.830  1.00  0.74           H  
ATOM   1421  N   ASP A  91     -12.021   9.633 -26.404  1.00  0.76           N  
ATOM   1422  CA  ASP A  91     -11.288   8.378 -26.491  1.00  0.76           C  
ATOM   1423  C   ASP A  91     -11.758   7.388 -27.546  1.00  0.76           C  
ATOM   1424  O   ASP A  91     -12.309   6.339 -27.204  1.00  0.76           O  
ATOM   1425  CB  ASP A  91     -11.362   7.708 -25.118  1.00  0.76           C  
ATOM   1426  CG  ASP A  91     -10.578   6.425 -24.966  1.00  0.76           C  
ATOM   1427  OD1 ASP A  91      -9.695   6.167 -25.735  1.00  0.76           O  
ATOM   1428  OD2 ASP A  91     -10.865   5.715 -24.021  1.00  0.76           O  
ATOM   1429  H   ASP A  91     -13.022   9.635 -26.543  1.00  0.76           H  
ATOM   1430  HA  ASP A  91     -10.246   8.615 -26.715  1.00  0.76           H  
ATOM   1431 1HB  ASP A  91     -10.992   8.411 -24.368  1.00  0.76           H  
ATOM   1432 2HB  ASP A  91     -12.405   7.504 -24.876  1.00  0.76           H  
ATOM   1433  N   GLY A  92     -11.543   7.701 -28.824  1.00  0.77           N  
ATOM   1434  CA  GLY A  92     -11.883   6.725 -29.852  1.00  0.77           C  
ATOM   1435  C   GLY A  92     -10.626   5.909 -30.141  1.00  0.77           C  
ATOM   1436  O   GLY A  92      -9.525   6.326 -29.768  1.00  0.77           O  
ATOM   1437  H   GLY A  92     -11.104   8.595 -29.089  1.00  0.77           H  
ATOM   1438 1HA  GLY A  92     -12.689   6.077 -29.510  1.00  0.77           H  
ATOM   1439 2HA  GLY A  92     -12.219   7.238 -30.753  1.00  0.77           H  
ATOM   1440  N   LEU A  93     -10.736   4.838 -30.926  1.00  0.76           N  
ATOM   1441  CA  LEU A  93      -9.529   4.068 -31.237  1.00  0.76           C  
ATOM   1442  C   LEU A  93      -8.555   4.925 -32.024  1.00  0.76           C  
ATOM   1443  O   LEU A  93      -7.342   4.794 -31.889  1.00  0.76           O  
ATOM   1444  CB  LEU A  93      -9.873   2.790 -31.987  1.00  0.76           C  
ATOM   1445  CG  LEU A  93     -10.631   1.758 -31.151  1.00  0.76           C  
ATOM   1446  CD1 LEU A  93     -11.025   0.580 -32.032  1.00  0.76           C  
ATOM   1447  CD2 LEU A  93      -9.747   1.320 -29.980  1.00  0.76           C  
ATOM   1448  H   LEU A  93     -11.642   4.528 -31.249  1.00  0.76           H  
ATOM   1449  HA  LEU A  93      -9.050   3.787 -30.298  1.00  0.76           H  
ATOM   1450 1HB  LEU A  93     -10.481   3.040 -32.855  1.00  0.76           H  
ATOM   1451 2HB  LEU A  93      -8.948   2.329 -32.333  1.00  0.76           H  
ATOM   1452  HG  LEU A  93     -11.545   2.204 -30.761  1.00  0.76           H  
ATOM   1453 1HD1 LEU A  93     -11.574  -0.151 -31.439  1.00  0.76           H  
ATOM   1454 2HD1 LEU A  93     -11.656   0.931 -32.849  1.00  0.76           H  
ATOM   1455 3HD1 LEU A  93     -10.128   0.116 -32.441  1.00  0.76           H  
ATOM   1456 1HD2 LEU A  93     -10.281   0.591 -29.371  1.00  0.76           H  
ATOM   1457 2HD2 LEU A  93      -8.829   0.872 -30.360  1.00  0.76           H  
ATOM   1458 3HD2 LEU A  93      -9.495   2.188 -29.367  1.00  0.76           H  
ATOM   1459  N   PHE A  94      -9.104   5.830 -32.828  1.00  0.73           N  
ATOM   1460  CA  PHE A  94      -8.336   6.793 -33.600  1.00  0.73           C  
ATOM   1461  C   PHE A  94      -7.366   7.573 -32.733  1.00  0.73           C  
ATOM   1462  O   PHE A  94      -6.257   7.897 -33.165  1.00  0.73           O  
ATOM   1463  CB  PHE A  94      -9.220   7.807 -34.301  1.00  0.73           C  
ATOM   1464  CG  PHE A  94      -8.390   8.826 -35.033  1.00  0.73           C  
ATOM   1465  CD1 PHE A  94      -7.868   8.557 -36.289  1.00  0.73           C  
ATOM   1466  CD2 PHE A  94      -8.095  10.049 -34.437  1.00  0.73           C  
ATOM   1467  CE1 PHE A  94      -7.080   9.492 -36.939  1.00  0.73           C  
ATOM   1468  CE2 PHE A  94      -7.308  10.979 -35.081  1.00  0.73           C  
ATOM   1469  CZ  PHE A  94      -6.799  10.701 -36.334  1.00  0.73           C  
ATOM   1470  H   PHE A  94     -10.110   5.860 -32.886  1.00  0.73           H  
ATOM   1471  HA  PHE A  94      -7.762   6.248 -34.351  1.00  0.73           H  
ATOM   1472 1HB  PHE A  94      -9.874   7.310 -35.014  1.00  0.73           H  
ATOM   1473 2HB  PHE A  94      -9.842   8.327 -33.570  1.00  0.73           H  
ATOM   1474  HD1 PHE A  94      -8.084   7.600 -36.762  1.00  0.73           H  
ATOM   1475  HD2 PHE A  94      -8.493  10.268 -33.439  1.00  0.73           H  
ATOM   1476  HE1 PHE A  94      -6.677   9.270 -37.927  1.00  0.73           H  
ATOM   1477  HE2 PHE A  94      -7.087  11.929 -34.596  1.00  0.73           H  
ATOM   1478  HZ  PHE A  94      -6.177  11.433 -36.845  1.00  0.73           H  
ATOM   1479  N   ASP A  95      -7.821   7.966 -31.542  1.00  0.69           N  
ATOM   1480  CA  ASP A  95      -7.054   8.864 -30.709  1.00  0.69           C  
ATOM   1481  C   ASP A  95      -5.991   8.059 -30.005  1.00  0.69           C  
ATOM   1482  O   ASP A  95      -4.854   8.524 -29.831  1.00  0.69           O  
ATOM   1483  CB  ASP A  95      -7.972   9.506 -29.665  1.00  0.69           C  
ATOM   1484  CG  ASP A  95      -9.084  10.395 -30.261  1.00  0.69           C  
ATOM   1485  OD1 ASP A  95      -8.798  11.312 -31.035  1.00  0.69           O  
ATOM   1486  OD2 ASP A  95     -10.265  10.171 -29.956  1.00  0.69           O  
ATOM   1487  H   ASP A  95      -8.697   7.598 -31.188  1.00  0.69           H  
ATOM   1488  HA  ASP A  95      -6.585   9.629 -31.328  1.00  0.69           H  
ATOM   1489 1HB  ASP A  95      -8.432   8.721 -29.053  1.00  0.69           H  
ATOM   1490 2HB  ASP A  95      -7.370  10.121 -29.000  1.00  0.69           H  
ATOM   1491  N   GLN A  96      -6.333   6.819 -29.658  1.00  0.66           N  
ATOM   1492  CA  GLN A  96      -5.361   5.956 -29.022  1.00  0.66           C  
ATOM   1493  C   GLN A  96      -4.255   5.670 -30.029  1.00  0.66           C  
ATOM   1494  O   GLN A  96      -3.066   5.709 -29.701  1.00  0.66           O  
ATOM   1495  CB  GLN A  96      -6.011   4.647 -28.578  1.00  0.66           C  
ATOM   1496  CG  GLN A  96      -7.002   4.792 -27.444  1.00  0.66           C  
ATOM   1497  CD  GLN A  96      -7.690   3.480 -27.113  1.00  0.66           C  
ATOM   1498  OE1 GLN A  96      -7.241   2.393 -27.511  1.00  0.66           O  
ATOM   1499  NE2 GLN A  96      -8.782   3.570 -26.381  1.00  0.66           N  
ATOM   1500  H   GLN A  96      -7.292   6.495 -29.816  1.00  0.66           H  
ATOM   1501  HA  GLN A  96      -4.933   6.467 -28.161  1.00  0.66           H  
ATOM   1502 1HB  GLN A  96      -6.536   4.202 -29.424  1.00  0.66           H  
ATOM   1503 2HB  GLN A  96      -5.240   3.948 -28.267  1.00  0.66           H  
ATOM   1504 1HG  GLN A  96      -6.485   5.144 -26.554  1.00  0.66           H  
ATOM   1505 2HG  GLN A  96      -7.776   5.516 -27.734  1.00  0.66           H  
ATOM   1506 1HE2 GLN A  96      -9.292   2.759 -26.122  1.00  0.66           H  
ATOM   1507 2HE2 GLN A  96      -9.114   4.496 -26.072  1.00  0.66           H  
ATOM   1508  N   ALA A  97      -4.663   5.433 -31.284  1.00  0.64           N  
ATOM   1509  CA  ALA A  97      -3.728   5.160 -32.356  1.00  0.64           C  
ATOM   1510  C   ALA A  97      -2.831   6.348 -32.614  1.00  0.64           C  
ATOM   1511  O   ALA A  97      -1.618   6.179 -32.725  1.00  0.64           O  
ATOM   1512  CB  ALA A  97      -4.475   4.807 -33.623  1.00  0.64           C  
ATOM   1513  H   ALA A  97      -5.658   5.407 -31.492  1.00  0.64           H  
ATOM   1514  HA  ALA A  97      -3.106   4.318 -32.057  1.00  0.64           H  
ATOM   1515 1HB  ALA A  97      -3.764   4.582 -34.415  1.00  0.64           H  
ATOM   1516 2HB  ALA A  97      -5.108   3.940 -33.440  1.00  0.64           H  
ATOM   1517 3HB  ALA A  97      -5.096   5.649 -33.922  1.00  0.64           H  
ATOM   1518  N   LYS A  98      -3.399   7.563 -32.652  1.00  0.62           N  
ATOM   1519  CA  LYS A  98      -2.578   8.741 -32.889  1.00  0.62           C  
ATOM   1520  C   LYS A  98      -1.574   8.883 -31.752  1.00  0.62           C  
ATOM   1521  O   LYS A  98      -0.423   9.268 -31.967  1.00  0.62           O  
ATOM   1522  CB  LYS A  98      -3.433   9.986 -33.113  1.00  0.62           C  
ATOM   1523  CG  LYS A  98      -2.612  11.210 -33.537  1.00  0.62           C  
ATOM   1524  CD  LYS A  98      -3.502  12.342 -34.042  1.00  0.62           C  
ATOM   1525  CE  LYS A  98      -2.664  13.558 -34.442  1.00  0.62           C  
ATOM   1526  NZ  LYS A  98      -3.499  14.666 -35.008  1.00  0.62           N  
ATOM   1527  H   LYS A  98      -4.412   7.666 -32.570  1.00  0.62           H  
ATOM   1528  HA  LYS A  98      -2.015   8.582 -33.806  1.00  0.62           H  
ATOM   1529 1HB  LYS A  98      -4.180   9.781 -33.883  1.00  0.62           H  
ATOM   1530 2HB  LYS A  98      -3.973  10.222 -32.197  1.00  0.62           H  
ATOM   1531 1HG  LYS A  98      -2.031  11.566 -32.687  1.00  0.62           H  
ATOM   1532 2HG  LYS A  98      -1.919  10.923 -34.326  1.00  0.62           H  
ATOM   1533 1HD  LYS A  98      -4.049  11.993 -34.918  1.00  0.62           H  
ATOM   1534 2HD  LYS A  98      -4.224  12.617 -33.287  1.00  0.62           H  
ATOM   1535 1HE  LYS A  98      -2.134  13.925 -33.570  1.00  0.62           H  
ATOM   1536 2HE  LYS A  98      -1.933  13.253 -35.190  1.00  0.62           H  
ATOM   1537 1HZ  LYS A  98      -2.900  15.441 -35.258  1.00  0.62           H  
ATOM   1538 2HZ  LYS A  98      -3.979  14.333 -35.832  1.00  0.62           H  
ATOM   1539 3HZ  LYS A  98      -4.181  14.980 -34.334  1.00  0.62           H  
ATOM   1540  N   GLY A  99      -1.997   8.536 -30.536  1.00  0.61           N  
ATOM   1541  CA  GLY A  99      -1.112   8.545 -29.386  1.00  0.61           C  
ATOM   1542  C   GLY A  99       0.080   7.631 -29.671  1.00  0.61           C  
ATOM   1543  O   GLY A  99       1.243   8.014 -29.477  1.00  0.61           O  
ATOM   1544  H   GLY A  99      -2.971   8.263 -30.399  1.00  0.61           H  
ATOM   1545 1HA  GLY A  99      -0.772   9.556 -29.175  1.00  0.61           H  
ATOM   1546 2HA  GLY A  99      -1.655   8.185 -28.511  1.00  0.61           H  
ATOM   1547  N   ARG A 100      -0.193   6.414 -30.132  1.00  0.60           N  
ATOM   1548  CA  ARG A 100       0.897   5.489 -30.417  1.00  0.60           C  
ATOM   1549  C   ARG A 100       1.805   6.014 -31.541  1.00  0.60           C  
ATOM   1550  O   ARG A 100       3.027   5.852 -31.482  1.00  0.60           O  
ATOM   1551  CB  ARG A 100       0.348   4.122 -30.801  1.00  0.60           C  
ATOM   1552  CG  ARG A 100      -0.412   3.402 -29.694  1.00  0.60           C  
ATOM   1553  CD  ARG A 100       0.452   3.074 -28.528  1.00  0.60           C  
ATOM   1554  NE  ARG A 100      -0.282   2.329 -27.511  1.00  0.60           N  
ATOM   1555  CZ  ARG A 100       0.155   2.131 -26.254  1.00  0.60           C  
ATOM   1556  NH1 ARG A 100       1.311   2.615 -25.891  1.00  0.60           N  
ATOM   1557  NH2 ARG A 100      -0.587   1.458 -25.392  1.00  0.60           N  
ATOM   1558  H   ARG A 100      -1.169   6.131 -30.260  1.00  0.60           H  
ATOM   1559  HA  ARG A 100       1.495   5.376 -29.512  1.00  0.60           H  
ATOM   1560 1HB  ARG A 100      -0.327   4.231 -31.647  1.00  0.60           H  
ATOM   1561 2HB  ARG A 100       1.167   3.479 -31.117  1.00  0.60           H  
ATOM   1562 1HG  ARG A 100      -1.216   4.044 -29.345  1.00  0.60           H  
ATOM   1563 2HG  ARG A 100      -0.834   2.477 -30.085  1.00  0.60           H  
ATOM   1564 1HD  ARG A 100       1.295   2.466 -28.855  1.00  0.60           H  
ATOM   1565 2HD  ARG A 100       0.825   3.998 -28.073  1.00  0.60           H  
ATOM   1566  HE  ARG A 100      -1.183   1.949 -27.765  1.00  0.60           H  
ATOM   1567 1HH1 ARG A 100       1.877   3.135 -26.554  1.00  0.60           H  
ATOM   1568 2HH1 ARG A 100       1.636   2.498 -24.929  1.00  0.60           H  
ATOM   1569 1HH2 ARG A 100      -1.481   1.089 -25.677  1.00  0.60           H  
ATOM   1570 2HH2 ARG A 100      -0.261   1.312 -24.441  1.00  0.60           H  
ATOM   1571  N   VAL A 101       1.222   6.691 -32.534  1.00  0.60           N  
ATOM   1572  CA  VAL A 101       1.985   7.254 -33.651  1.00  0.60           C  
ATOM   1573  C   VAL A 101       2.949   8.353 -33.219  1.00  0.60           C  
ATOM   1574  O   VAL A 101       4.101   8.378 -33.658  1.00  0.60           O  
ATOM   1575  CB  VAL A 101       1.054   7.809 -34.740  1.00  0.60           C  
ATOM   1576  CG1 VAL A 101       1.856   8.570 -35.779  1.00  0.60           C  
ATOM   1577  CG2 VAL A 101       0.309   6.663 -35.404  1.00  0.60           C  
ATOM   1578  H   VAL A 101       0.205   6.780 -32.531  1.00  0.60           H  
ATOM   1579  HA  VAL A 101       2.569   6.446 -34.093  1.00  0.60           H  
ATOM   1580  HB  VAL A 101       0.351   8.499 -34.288  1.00  0.60           H  
ATOM   1581 1HG1 VAL A 101       1.182   8.965 -36.537  1.00  0.60           H  
ATOM   1582 2HG1 VAL A 101       2.384   9.394 -35.298  1.00  0.60           H  
ATOM   1583 3HG1 VAL A 101       2.576   7.900 -36.245  1.00  0.60           H  
ATOM   1584 1HG2 VAL A 101      -0.358   7.057 -36.168  1.00  0.60           H  
ATOM   1585 2HG2 VAL A 101       1.027   5.984 -35.861  1.00  0.60           H  
ATOM   1586 3HG2 VAL A 101      -0.266   6.127 -34.671  1.00  0.60           H  
ATOM   1587  N   VAL A 102       2.492   9.272 -32.360  1.00  0.59           N  
ATOM   1588  CA  VAL A 102       3.379  10.336 -31.893  1.00  0.59           C  
ATOM   1589  C   VAL A 102       4.456   9.785 -30.962  1.00  0.59           C  
ATOM   1590  O   VAL A 102       5.520  10.388 -30.808  1.00  0.59           O  
ATOM   1591  CB  VAL A 102       2.627  11.481 -31.199  1.00  0.59           C  
ATOM   1592  CG1 VAL A 102       1.623  12.083 -32.151  1.00  0.59           C  
ATOM   1593  CG2 VAL A 102       1.954  11.011 -29.948  1.00  0.59           C  
ATOM   1594  H   VAL A 102       1.521   9.226 -32.046  1.00  0.59           H  
ATOM   1595  HA  VAL A 102       3.876  10.764 -32.765  1.00  0.59           H  
ATOM   1596  HB  VAL A 102       3.341  12.254 -30.936  1.00  0.59           H  
ATOM   1597 1HG1 VAL A 102       1.134  12.894 -31.657  1.00  0.59           H  
ATOM   1598 2HG1 VAL A 102       2.134  12.447 -33.039  1.00  0.59           H  
ATOM   1599 3HG1 VAL A 102       0.890  11.333 -32.433  1.00  0.59           H  
ATOM   1600 1HG2 VAL A 102       1.460  11.842 -29.471  1.00  0.59           H  
ATOM   1601 2HG2 VAL A 102       1.237  10.271 -30.220  1.00  0.59           H  
ATOM   1602 3HG2 VAL A 102       2.679  10.592 -29.265  1.00  0.59           H  
ATOM   1603  N   GLY A 103       4.184   8.622 -30.358  1.00  0.59           N  
ATOM   1604  CA  GLY A 103       5.150   7.958 -29.505  1.00  0.59           C  
ATOM   1605  C   GLY A 103       4.783   7.908 -28.030  1.00  0.59           C  
ATOM   1606  O   GLY A 103       5.667   7.808 -27.188  1.00  0.59           O  
ATOM   1607  H   GLY A 103       3.269   8.196 -30.484  1.00  0.59           H  
ATOM   1608 1HA  GLY A 103       5.275   6.937 -29.870  1.00  0.59           H  
ATOM   1609 2HA  GLY A 103       6.117   8.443 -29.618  1.00  0.59           H  
ATOM   1610  N   SER A 104       3.504   7.994 -27.688  1.00  0.59           N  
ATOM   1611  CA  SER A 104       3.148   7.896 -26.278  1.00  0.59           C  
ATOM   1612  C   SER A 104       3.327   6.472 -25.766  1.00  0.59           C  
ATOM   1613  O   SER A 104       3.296   5.509 -26.542  1.00  0.59           O  
ATOM   1614  CB  SER A 104       1.726   8.318 -26.075  1.00  0.59           C  
ATOM   1615  OG  SER A 104       0.860   7.420 -26.700  1.00  0.59           O  
ATOM   1616  H   SER A 104       2.775   8.086 -28.392  1.00  0.59           H  
ATOM   1617  HA  SER A 104       3.801   8.553 -25.700  1.00  0.59           H  
ATOM   1618 1HB  SER A 104       1.522   8.348 -25.006  1.00  0.59           H  
ATOM   1619 2HB  SER A 104       1.584   9.315 -26.481  1.00  0.59           H  
ATOM   1620  HG  SER A 104       1.124   7.427 -27.635  1.00  0.59           H  
ATOM   1621  N   ASP A 105       3.457   6.338 -24.448  1.00  0.60           N  
ATOM   1622  CA  ASP A 105       3.579   5.039 -23.797  1.00  0.60           C  
ATOM   1623  C   ASP A 105       2.235   4.475 -23.318  1.00  0.60           C  
ATOM   1624  O   ASP A 105       2.014   3.259 -23.355  1.00  0.60           O  
ATOM   1625  CB  ASP A 105       4.566   5.161 -22.646  1.00  0.60           C  
ATOM   1626  CG  ASP A 105       5.974   5.485 -23.141  1.00  0.60           C  
ATOM   1627  OD1 ASP A 105       6.611   4.626 -23.696  1.00  0.60           O  
ATOM   1628  OD2 ASP A 105       6.384   6.628 -23.020  1.00  0.60           O  
ATOM   1629  H   ASP A 105       3.458   7.168 -23.861  1.00  0.60           H  
ATOM   1630  HA  ASP A 105       3.994   4.338 -24.520  1.00  0.60           H  
ATOM   1631 1HB  ASP A 105       4.230   5.931 -21.945  1.00  0.60           H  
ATOM   1632 2HB  ASP A 105       4.597   4.221 -22.110  1.00  0.60           H  
ATOM   1633  N   GLU A 106       1.328   5.371 -22.928  1.00  0.60           N  
ATOM   1634  CA  GLU A 106       0.004   4.993 -22.407  1.00  0.60           C  
ATOM   1635  C   GLU A 106      -1.017   6.100 -22.676  1.00  0.60           C  
ATOM   1636  O   GLU A 106      -0.645   7.257 -22.890  1.00  0.60           O  
ATOM   1637  CB  GLU A 106       0.094   4.662 -20.905  1.00  0.60           C  
ATOM   1638  CG  GLU A 106      -1.193   4.179 -20.183  1.00  0.60           C  
ATOM   1639  CD  GLU A 106      -1.757   2.902 -20.745  1.00  0.60           C  
ATOM   1640  OE1 GLU A 106      -2.365   2.977 -21.791  1.00  0.60           O  
ATOM   1641  OE2 GLU A 106      -1.598   1.865 -20.130  1.00  0.60           O  
ATOM   1642  H   GLU A 106       1.612   6.349 -22.930  1.00  0.60           H  
ATOM   1643  HA  GLU A 106      -0.329   4.098 -22.933  1.00  0.60           H  
ATOM   1644 1HB  GLU A 106       0.848   3.895 -20.769  1.00  0.60           H  
ATOM   1645 2HB  GLU A 106       0.424   5.512 -20.403  1.00  0.60           H  
ATOM   1646 1HG  GLU A 106      -0.931   3.998 -19.140  1.00  0.60           H  
ATOM   1647 2HG  GLU A 106      -1.951   4.960 -20.185  1.00  0.60           H  
ATOM   1648  N   TYR A 107      -2.296   5.720 -22.691  1.00  0.61           N  
ATOM   1649  CA  TYR A 107      -3.396   6.651 -22.940  1.00  0.61           C  
ATOM   1650  C   TYR A 107      -4.497   6.497 -21.880  1.00  0.61           C  
ATOM   1651  O   TYR A 107      -5.125   5.440 -21.776  1.00  0.61           O  
ATOM   1652  CB  TYR A 107      -3.983   6.356 -24.334  1.00  0.61           C  
ATOM   1653  CG  TYR A 107      -5.019   7.345 -24.872  1.00  0.61           C  
ATOM   1654  CD1 TYR A 107      -4.637   8.227 -25.869  1.00  0.61           C  
ATOM   1655  CD2 TYR A 107      -6.328   7.377 -24.386  1.00  0.61           C  
ATOM   1656  CE1 TYR A 107      -5.541   9.110 -26.393  1.00  0.61           C  
ATOM   1657  CE2 TYR A 107      -7.241   8.287 -24.911  1.00  0.61           C  
ATOM   1658  CZ  TYR A 107      -6.847   9.146 -25.917  1.00  0.61           C  
ATOM   1659  OH  TYR A 107      -7.721  10.054 -26.476  1.00  0.61           O  
ATOM   1660  H   TYR A 107      -2.495   4.733 -22.491  1.00  0.61           H  
ATOM   1661  HA  TYR A 107      -3.021   7.673 -22.893  1.00  0.61           H  
ATOM   1662 1HB  TYR A 107      -3.165   6.311 -25.054  1.00  0.61           H  
ATOM   1663 2HB  TYR A 107      -4.447   5.370 -24.318  1.00  0.61           H  
ATOM   1664  HD1 TYR A 107      -3.615   8.206 -26.253  1.00  0.61           H  
ATOM   1665  HD2 TYR A 107      -6.639   6.691 -23.595  1.00  0.61           H  
ATOM   1666  HE1 TYR A 107      -5.232   9.782 -27.191  1.00  0.61           H  
ATOM   1667  HE2 TYR A 107      -8.267   8.313 -24.533  1.00  0.61           H  
ATOM   1668  HH  TYR A 107      -8.611  10.020 -26.056  1.00  0.61           H  
ATOM   1669  N   LEU A 108      -4.722   7.543 -21.091  1.00  0.63           N  
ATOM   1670  CA  LEU A 108      -5.747   7.525 -20.051  1.00  0.63           C  
ATOM   1671  C   LEU A 108      -6.931   8.389 -20.471  1.00  0.63           C  
ATOM   1672  O   LEU A 108      -6.762   9.400 -21.162  1.00  0.63           O  
ATOM   1673  CB  LEU A 108      -5.203   8.018 -18.699  1.00  0.63           C  
ATOM   1674  CG  LEU A 108      -4.024   7.238 -18.076  1.00  0.63           C  
ATOM   1675  CD1 LEU A 108      -3.587   7.948 -16.774  1.00  0.63           C  
ATOM   1676  CD2 LEU A 108      -4.440   5.802 -17.793  1.00  0.63           C  
ATOM   1677  H   LEU A 108      -4.174   8.388 -21.234  1.00  0.63           H  
ATOM   1678  HA  LEU A 108      -6.099   6.503 -19.925  1.00  0.63           H  
ATOM   1679 1HB  LEU A 108      -4.876   9.046 -18.827  1.00  0.63           H  
ATOM   1680 2HB  LEU A 108      -6.022   8.015 -17.979  1.00  0.63           H  
ATOM   1681  HG  LEU A 108      -3.194   7.231 -18.765  1.00  0.63           H  
ATOM   1682 1HD1 LEU A 108      -2.748   7.409 -16.332  1.00  0.63           H  
ATOM   1683 2HD1 LEU A 108      -3.286   8.971 -17.004  1.00  0.63           H  
ATOM   1684 3HD1 LEU A 108      -4.418   7.964 -16.067  1.00  0.63           H  
ATOM   1685 1HD2 LEU A 108      -3.604   5.259 -17.358  1.00  0.63           H  
ATOM   1686 2HD2 LEU A 108      -5.279   5.794 -17.095  1.00  0.63           H  
ATOM   1687 3HD2 LEU A 108      -4.737   5.319 -18.728  1.00  0.63           H  
ATOM   1688  N   THR A 109      -8.116   8.007 -20.027  1.00  0.65           N  
ATOM   1689  CA  THR A 109      -9.308   8.764 -20.359  1.00  0.65           C  
ATOM   1690  C   THR A 109      -9.806   9.512 -19.143  1.00  0.65           C  
ATOM   1691  O   THR A 109      -9.826   8.970 -18.041  1.00  0.65           O  
ATOM   1692  CB  THR A 109     -10.387   7.835 -20.921  1.00  0.65           C  
ATOM   1693  OG1 THR A 109      -9.850   7.206 -22.086  1.00  0.65           O  
ATOM   1694  CG2 THR A 109     -11.635   8.630 -21.308  1.00  0.65           C  
ATOM   1695  H   THR A 109      -8.195   7.172 -19.464  1.00  0.65           H  
ATOM   1696  HA  THR A 109      -9.059   9.488 -21.129  1.00  0.65           H  
ATOM   1697  HB  THR A 109     -10.646   7.077 -20.185  1.00  0.65           H  
ATOM   1698  HG1 THR A 109     -10.510   6.637 -22.546  1.00  0.65           H  
ATOM   1699 1HG2 THR A 109     -12.377   7.954 -21.729  1.00  0.65           H  
ATOM   1700 2HG2 THR A 109     -12.052   9.121 -20.429  1.00  0.65           H  
ATOM   1701 3HG2 THR A 109     -11.371   9.385 -22.050  1.00  0.65           H  
ATOM   1702  N   LYS A 110     -10.124  10.782 -19.329  1.00  0.66           N  
ATOM   1703  CA  LYS A 110     -10.600  11.593 -18.232  1.00  0.66           C  
ATOM   1704  C   LYS A 110     -12.132  11.578 -18.162  1.00  0.66           C  
ATOM   1705  O   LYS A 110     -12.793  11.609 -19.199  1.00  0.66           O  
ATOM   1706  CB  LYS A 110     -10.077  13.021 -18.358  1.00  0.66           C  
ATOM   1707  CG  LYS A 110      -8.561  13.109 -18.306  1.00  0.66           C  
ATOM   1708  CD  LYS A 110      -8.102  14.512 -18.083  1.00  0.66           C  
ATOM   1709  CE  LYS A 110      -8.198  15.342 -19.328  1.00  0.66           C  
ATOM   1710  NZ  LYS A 110      -7.933  16.791 -19.070  1.00  0.66           N  
ATOM   1711  H   LYS A 110     -10.068  11.158 -20.269  1.00  0.66           H  
ATOM   1712  HA  LYS A 110     -10.177  11.183 -17.329  1.00  0.66           H  
ATOM   1713 1HB  LYS A 110     -10.410  13.449 -19.305  1.00  0.66           H  
ATOM   1714 2HB  LYS A 110     -10.483  13.635 -17.556  1.00  0.66           H  
ATOM   1715 1HG  LYS A 110      -8.171  12.483 -17.539  1.00  0.66           H  
ATOM   1716 2HG  LYS A 110      -8.168  12.763 -19.262  1.00  0.66           H  
ATOM   1717 1HD  LYS A 110      -8.699  14.959 -17.304  1.00  0.66           H  
ATOM   1718 2HD  LYS A 110      -7.062  14.495 -17.764  1.00  0.66           H  
ATOM   1719 1HE  LYS A 110      -7.457  14.978 -20.042  1.00  0.66           H  
ATOM   1720 2HE  LYS A 110      -9.189  15.235 -19.766  1.00  0.66           H  
ATOM   1721 1HZ  LYS A 110      -7.981  17.284 -19.965  1.00  0.66           H  
ATOM   1722 2HZ  LYS A 110      -8.600  17.175 -18.449  1.00  0.66           H  
ATOM   1723 3HZ  LYS A 110      -6.986  16.967 -18.689  1.00  0.66           H  
ATOM   1724  N   PRO A 111     -12.705  11.572 -16.950  1.00  0.68           N  
ATOM   1725  CA  PRO A 111     -12.090  11.473 -15.633  1.00  0.68           C  
ATOM   1726  C   PRO A 111     -11.509  10.087 -15.412  1.00  0.68           C  
ATOM   1727  O   PRO A 111     -12.051   9.100 -15.904  1.00  0.68           O  
ATOM   1728  CB  PRO A 111     -13.274  11.730 -14.695  1.00  0.68           C  
ATOM   1729  CG  PRO A 111     -14.493  11.315 -15.495  1.00  0.68           C  
ATOM   1730  CD  PRO A 111     -14.157  11.668 -16.930  1.00  0.68           C  
ATOM   1731  HA  PRO A 111     -11.320  12.248 -15.514  1.00  0.68           H  
ATOM   1732 1HB  PRO A 111     -13.149  11.140 -13.771  1.00  0.68           H  
ATOM   1733 2HB  PRO A 111     -13.295  12.788 -14.398  1.00  0.68           H  
ATOM   1734 1HG  PRO A 111     -14.684  10.239 -15.360  1.00  0.68           H  
ATOM   1735 2HG  PRO A 111     -15.386  11.843 -15.129  1.00  0.68           H  
ATOM   1736 1HD  PRO A 111     -14.591  10.933 -17.624  1.00  0.68           H  
ATOM   1737 2HD  PRO A 111     -14.471  12.694 -17.170  1.00  0.68           H  
ATOM   1738  N   PHE A 112     -10.441  10.025 -14.640  1.00  0.70           N  
ATOM   1739  CA  PHE A 112      -9.781   8.772 -14.298  1.00  0.70           C  
ATOM   1740  C   PHE A 112      -9.865   8.494 -12.817  1.00  0.70           C  
ATOM   1741  O   PHE A 112     -10.027   9.420 -12.016  1.00  0.70           O  
ATOM   1742  CB  PHE A 112      -8.313   8.839 -14.732  1.00  0.70           C  
ATOM   1743  CG  PHE A 112      -7.615  10.061 -14.162  1.00  0.70           C  
ATOM   1744  CD1 PHE A 112      -7.007  10.068 -12.924  1.00  0.70           C  
ATOM   1745  CD2 PHE A 112      -7.592  11.218 -14.904  1.00  0.70           C  
ATOM   1746  CE1 PHE A 112      -6.398  11.220 -12.439  1.00  0.70           C  
ATOM   1747  CE2 PHE A 112      -6.985  12.370 -14.439  1.00  0.70           C  
ATOM   1748  CZ  PHE A 112      -6.385  12.372 -13.196  1.00  0.70           C  
ATOM   1749  H   PHE A 112     -10.054  10.880 -14.270  1.00  0.70           H  
ATOM   1750  HA  PHE A 112     -10.270   7.954 -14.832  1.00  0.70           H  
ATOM   1751 1HB  PHE A 112      -7.787   7.944 -14.386  1.00  0.70           H  
ATOM   1752 2HB  PHE A 112      -8.248   8.870 -15.820  1.00  0.70           H  
ATOM   1753  HD1 PHE A 112      -7.019   9.164 -12.325  1.00  0.70           H  
ATOM   1754  HD2 PHE A 112      -8.069  11.197 -15.867  1.00  0.70           H  
ATOM   1755  HE1 PHE A 112      -5.939  11.211 -11.465  1.00  0.70           H  
ATOM   1756  HE2 PHE A 112      -6.983  13.270 -15.051  1.00  0.70           H  
ATOM   1757  HZ  PHE A 112      -5.911  13.273 -12.817  1.00  0.70           H  
ATOM   1758  N   SER A 113      -9.734   7.226 -12.439  1.00  0.72           N  
ATOM   1759  CA  SER A 113      -9.683   6.885 -11.033  1.00  0.72           C  
ATOM   1760  C   SER A 113      -8.287   7.049 -10.472  1.00  0.72           C  
ATOM   1761  O   SER A 113      -7.296   7.043 -11.212  1.00  0.72           O  
ATOM   1762  CB  SER A 113     -10.141   5.458 -10.832  1.00  0.72           C  
ATOM   1763  OG  SER A 113      -9.251   4.564 -11.458  1.00  0.72           O  
ATOM   1764  H   SER A 113      -9.642   6.476 -13.136  1.00  0.72           H  
ATOM   1765  HA  SER A 113     -10.354   7.553 -10.490  1.00  0.72           H  
ATOM   1766 1HB  SER A 113     -10.194   5.238  -9.769  1.00  0.72           H  
ATOM   1767 2HB  SER A 113     -11.138   5.330 -11.247  1.00  0.72           H  
ATOM   1768  HG  SER A 113      -9.397   4.701 -12.434  1.00  0.72           H  
ATOM   1769  N   LYS A 114      -8.201   7.094  -9.148  1.00  0.73           N  
ATOM   1770  CA  LYS A 114      -6.918   7.131  -8.472  1.00  0.73           C  
ATOM   1771  C   LYS A 114      -6.067   5.937  -8.866  1.00  0.73           C  
ATOM   1772  O   LYS A 114      -4.902   6.093  -9.233  1.00  0.73           O  
ATOM   1773  CB  LYS A 114      -7.138   7.185  -6.960  1.00  0.73           C  
ATOM   1774  CG  LYS A 114      -5.878   7.190  -6.120  1.00  0.73           C  
ATOM   1775  CD  LYS A 114      -6.211   7.390  -4.632  1.00  0.73           C  
ATOM   1776  CE  LYS A 114      -4.951   7.502  -3.787  1.00  0.73           C  
ATOM   1777  NZ  LYS A 114      -4.299   6.186  -3.575  1.00  0.73           N  
ATOM   1778  H   LYS A 114      -9.050   7.109  -8.601  1.00  0.73           H  
ATOM   1779  HA  LYS A 114      -6.386   8.026  -8.786  1.00  0.73           H  
ATOM   1780 1HB  LYS A 114      -7.703   8.084  -6.709  1.00  0.73           H  
ATOM   1781 2HB  LYS A 114      -7.732   6.325  -6.649  1.00  0.73           H  
ATOM   1782 1HG  LYS A 114      -5.400   6.220  -6.228  1.00  0.73           H  
ATOM   1783 2HG  LYS A 114      -5.187   7.956  -6.465  1.00  0.73           H  
ATOM   1784 1HD  LYS A 114      -6.818   8.284  -4.499  1.00  0.73           H  
ATOM   1785 2HD  LYS A 114      -6.784   6.531  -4.283  1.00  0.73           H  
ATOM   1786 1HE  LYS A 114      -4.246   8.159  -4.302  1.00  0.73           H  
ATOM   1787 2HE  LYS A 114      -5.193   7.938  -2.819  1.00  0.73           H  
ATOM   1788 1HZ  LYS A 114      -3.442   6.336  -3.027  1.00  0.73           H  
ATOM   1789 2HZ  LYS A 114      -4.915   5.562  -3.083  1.00  0.73           H  
ATOM   1790 3HZ  LYS A 114      -4.050   5.777  -4.461  1.00  0.73           H  
ATOM   1791  N   ASP A 115      -6.664   4.747  -8.839  1.00  0.73           N  
ATOM   1792  CA  ASP A 115      -5.923   3.550  -9.185  1.00  0.73           C  
ATOM   1793  C   ASP A 115      -5.405   3.588 -10.617  1.00  0.73           C  
ATOM   1794  O   ASP A 115      -4.267   3.203 -10.860  1.00  0.73           O  
ATOM   1795  CB  ASP A 115      -6.802   2.316  -9.000  1.00  0.73           C  
ATOM   1796  CG  ASP A 115      -7.068   1.990  -7.539  1.00  0.73           C  
ATOM   1797  OD1 ASP A 115      -6.398   2.531  -6.686  1.00  0.73           O  
ATOM   1798  OD2 ASP A 115      -7.946   1.204  -7.288  1.00  0.73           O  
ATOM   1799  H   ASP A 115      -7.631   4.678  -8.561  1.00  0.73           H  
ATOM   1800  HA  ASP A 115      -5.067   3.472  -8.515  1.00  0.73           H  
ATOM   1801 1HB  ASP A 115      -7.755   2.474  -9.508  1.00  0.73           H  
ATOM   1802 2HB  ASP A 115      -6.323   1.460  -9.468  1.00  0.73           H  
ATOM   1803  N   GLU A 116      -6.191   4.077 -11.576  1.00  0.73           N  
ATOM   1804  CA  GLU A 116      -5.684   4.121 -12.954  1.00  0.73           C  
ATOM   1805  C   GLU A 116      -4.488   5.060 -13.100  1.00  0.73           C  
ATOM   1806  O   GLU A 116      -3.510   4.744 -13.786  1.00  0.73           O  
ATOM   1807  CB  GLU A 116      -6.797   4.528 -13.909  1.00  0.73           C  
ATOM   1808  CG  GLU A 116      -7.853   3.460 -14.148  1.00  0.73           C  
ATOM   1809  CD  GLU A 116      -9.080   4.010 -14.807  1.00  0.73           C  
ATOM   1810  OE1 GLU A 116      -9.629   4.957 -14.264  1.00  0.73           O  
ATOM   1811  OE2 GLU A 116      -9.472   3.515 -15.837  1.00  0.73           O  
ATOM   1812  H   GLU A 116      -7.142   4.395 -11.368  1.00  0.73           H  
ATOM   1813  HA  GLU A 116      -5.355   3.117 -13.222  1.00  0.73           H  
ATOM   1814 1HB  GLU A 116      -7.301   5.412 -13.510  1.00  0.73           H  
ATOM   1815 2HB  GLU A 116      -6.368   4.806 -14.871  1.00  0.73           H  
ATOM   1816 1HG  GLU A 116      -7.428   2.689 -14.789  1.00  0.73           H  
ATOM   1817 2HG  GLU A 116      -8.117   2.998 -13.200  1.00  0.73           H  
ATOM   1818  N   LEU A 117      -4.544   6.201 -12.413  1.00  0.72           N  
ATOM   1819  CA  LEU A 117      -3.454   7.168 -12.459  1.00  0.72           C  
ATOM   1820  C   LEU A 117      -2.178   6.534 -11.936  1.00  0.72           C  
ATOM   1821  O   LEU A 117      -1.104   6.619 -12.544  1.00  0.72           O  
ATOM   1822  CB  LEU A 117      -3.773   8.358 -11.552  1.00  0.72           C  
ATOM   1823  CG  LEU A 117      -2.683   9.449 -11.427  1.00  0.72           C  
ATOM   1824  CD1 LEU A 117      -2.518  10.124 -12.751  1.00  0.72           C  
ATOM   1825  CD2 LEU A 117      -3.043  10.420 -10.323  1.00  0.72           C  
ATOM   1826  H   LEU A 117      -5.381   6.410 -11.862  1.00  0.72           H  
ATOM   1827  HA  LEU A 117      -3.307   7.493 -13.488  1.00  0.72           H  
ATOM   1828 1HB  LEU A 117      -4.668   8.825 -11.917  1.00  0.72           H  
ATOM   1829 2HB  LEU A 117      -3.977   7.990 -10.553  1.00  0.72           H  
ATOM   1830  HG  LEU A 117      -1.730   8.975 -11.181  1.00  0.72           H  
ATOM   1831 1HD1 LEU A 117      -1.727  10.874 -12.686  1.00  0.72           H  
ATOM   1832 2HD1 LEU A 117      -2.260   9.373 -13.478  1.00  0.72           H  
ATOM   1833 3HD1 LEU A 117      -3.451  10.603 -13.041  1.00  0.72           H  
ATOM   1834 1HD2 LEU A 117      -2.277  11.172 -10.233  1.00  0.72           H  
ATOM   1835 2HD2 LEU A 117      -3.976  10.897 -10.547  1.00  0.72           H  
ATOM   1836 3HD2 LEU A 117      -3.128   9.871  -9.385  1.00  0.72           H  
ATOM   1837  N   LEU A 118      -2.303   5.923 -10.766  1.00  0.72           N  
ATOM   1838  CA  LEU A 118      -1.155   5.407 -10.064  1.00  0.72           C  
ATOM   1839  C   LEU A 118      -0.634   4.118 -10.667  1.00  0.72           C  
ATOM   1840  O   LEU A 118       0.574   3.874 -10.653  1.00  0.72           O  
ATOM   1841  CB  LEU A 118      -1.547   5.219  -8.618  1.00  0.72           C  
ATOM   1842  CG  LEU A 118      -1.917   6.541  -7.928  1.00  0.72           C  
ATOM   1843  CD1 LEU A 118      -2.363   6.219  -6.562  1.00  0.72           C  
ATOM   1844  CD2 LEU A 118      -0.745   7.544  -7.971  1.00  0.72           C  
ATOM   1845  H   LEU A 118      -3.225   5.862 -10.328  1.00  0.72           H  
ATOM   1846  HA  LEU A 118      -0.365   6.151 -10.115  1.00  0.72           H  
ATOM   1847 1HB  LEU A 118      -2.421   4.559  -8.576  1.00  0.72           H  
ATOM   1848 2HB  LEU A 118      -0.725   4.757  -8.076  1.00  0.72           H  
ATOM   1849  HG  LEU A 118      -2.758   6.992  -8.444  1.00  0.72           H  
ATOM   1850 1HD1 LEU A 118      -2.664   7.136  -6.057  1.00  0.72           H  
ATOM   1851 2HD1 LEU A 118      -3.202   5.531  -6.622  1.00  0.72           H  
ATOM   1852 3HD1 LEU A 118      -1.549   5.748  -6.015  1.00  0.72           H  
ATOM   1853 1HD2 LEU A 118      -1.045   8.476  -7.480  1.00  0.72           H  
ATOM   1854 2HD2 LEU A 118       0.114   7.136  -7.461  1.00  0.72           H  
ATOM   1855 3HD2 LEU A 118      -0.490   7.750  -9.002  1.00  0.72           H  
ATOM   1856  N   ASN A 119      -1.527   3.291 -11.213  1.00  0.71           N  
ATOM   1857  CA  ASN A 119      -1.102   2.056 -11.844  1.00  0.71           C  
ATOM   1858  C   ASN A 119      -0.308   2.405 -13.087  1.00  0.71           C  
ATOM   1859  O   ASN A 119       0.732   1.803 -13.354  1.00  0.71           O  
ATOM   1860  CB  ASN A 119      -2.293   1.183 -12.186  1.00  0.71           C  
ATOM   1861  CG  ASN A 119      -2.923   0.547 -10.962  1.00  0.71           C  
ATOM   1862  OD1 ASN A 119      -2.286   0.407  -9.907  1.00  0.71           O  
ATOM   1863  ND2 ASN A 119      -4.170   0.165 -11.087  1.00  0.71           N  
ATOM   1864  H   ASN A 119      -2.518   3.505 -11.183  1.00  0.71           H  
ATOM   1865  HA  ASN A 119      -0.446   1.514 -11.164  1.00  0.71           H  
ATOM   1866 1HB  ASN A 119      -3.046   1.786 -12.700  1.00  0.71           H  
ATOM   1867 2HB  ASN A 119      -1.981   0.398 -12.873  1.00  0.71           H  
ATOM   1868 1HD2 ASN A 119      -4.644  -0.253 -10.313  1.00  0.71           H  
ATOM   1869 2HD2 ASN A 119      -4.645   0.303 -11.955  1.00  0.71           H  
ATOM   1870  N   ALA A 120      -0.761   3.431 -13.829  1.00  0.70           N  
ATOM   1871  CA  ALA A 120      -0.029   3.858 -15.009  1.00  0.70           C  
ATOM   1872  C   ALA A 120       1.368   4.306 -14.602  1.00  0.70           C  
ATOM   1873  O   ALA A 120       2.349   4.033 -15.291  1.00  0.70           O  
ATOM   1874  CB  ALA A 120      -0.764   4.975 -15.722  1.00  0.70           C  
ATOM   1875  H   ALA A 120      -1.636   3.904 -13.596  1.00  0.70           H  
ATOM   1876  HA  ALA A 120       0.063   3.007 -15.681  1.00  0.70           H  
ATOM   1877 1HB  ALA A 120      -0.214   5.253 -16.608  1.00  0.70           H  
ATOM   1878 2HB  ALA A 120      -1.753   4.625 -16.005  1.00  0.70           H  
ATOM   1879 3HB  ALA A 120      -0.862   5.835 -15.056  1.00  0.70           H  
ATOM   1880  N   ILE A 121       1.493   4.964 -13.455  1.00  0.70           N  
ATOM   1881  CA  ILE A 121       2.825   5.352 -13.035  1.00  0.70           C  
ATOM   1882  C   ILE A 121       3.659   4.150 -12.644  1.00  0.70           C  
ATOM   1883  O   ILE A 121       4.764   3.969 -13.156  1.00  0.70           O  
ATOM   1884  CB  ILE A 121       2.785   6.323 -11.853  1.00  0.70           C  
ATOM   1885  CG1 ILE A 121       2.209   7.540 -12.287  1.00  0.70           C  
ATOM   1886  CG2 ILE A 121       4.130   6.566 -11.334  1.00  0.70           C  
ATOM   1887  CD1 ILE A 121       1.907   8.455 -11.220  1.00  0.70           C  
ATOM   1888  H   ILE A 121       0.669   5.226 -12.911  1.00  0.70           H  
ATOM   1889  HA  ILE A 121       3.314   5.846 -13.868  1.00  0.70           H  
ATOM   1890  HB  ILE A 121       2.158   5.912 -11.064  1.00  0.70           H  
ATOM   1891 1HG1 ILE A 121       2.879   8.028 -12.981  1.00  0.70           H  
ATOM   1892 2HG1 ILE A 121       1.296   7.290 -12.796  1.00  0.70           H  
ATOM   1893 1HG2 ILE A 121       4.066   7.254 -10.497  1.00  0.70           H  
ATOM   1894 2HG2 ILE A 121       4.542   5.639 -11.004  1.00  0.70           H  
ATOM   1895 3HG2 ILE A 121       4.752   6.986 -12.118  1.00  0.70           H  
ATOM   1896 1HD1 ILE A 121       1.466   9.312 -11.671  1.00  0.70           H  
ATOM   1897 2HD1 ILE A 121       1.214   7.994 -10.532  1.00  0.70           H  
ATOM   1898 3HD1 ILE A 121       2.819   8.732 -10.693  1.00  0.70           H  
ATOM   1899  N   ARG A 122       3.114   3.285 -11.800  1.00  0.73           N  
ATOM   1900  CA  ARG A 122       3.852   2.139 -11.296  1.00  0.73           C  
ATOM   1901  C   ARG A 122       4.381   1.275 -12.438  1.00  0.73           C  
ATOM   1902  O   ARG A 122       5.553   0.872 -12.444  1.00  0.73           O  
ATOM   1903  CB  ARG A 122       2.954   1.328 -10.372  1.00  0.73           C  
ATOM   1904  CG  ARG A 122       3.615   0.171  -9.646  1.00  0.73           C  
ATOM   1905  CD  ARG A 122       2.670  -0.449  -8.664  1.00  0.73           C  
ATOM   1906  NE  ARG A 122       3.279  -1.545  -7.922  1.00  0.73           N  
ATOM   1907  CZ  ARG A 122       2.673  -2.228  -6.928  1.00  0.73           C  
ATOM   1908  NH1 ARG A 122       1.445  -1.922  -6.569  1.00  0.73           N  
ATOM   1909  NH2 ARG A 122       3.314  -3.205  -6.311  1.00  0.73           N  
ATOM   1910  H   ARG A 122       2.170   3.459 -11.456  1.00  0.73           H  
ATOM   1911  HA  ARG A 122       4.696   2.503 -10.716  1.00  0.73           H  
ATOM   1912 1HB  ARG A 122       2.504   1.979  -9.632  1.00  0.73           H  
ATOM   1913 2HB  ARG A 122       2.134   0.911 -10.963  1.00  0.73           H  
ATOM   1914 1HG  ARG A 122       3.916  -0.588 -10.372  1.00  0.73           H  
ATOM   1915 2HG  ARG A 122       4.492   0.531  -9.107  1.00  0.73           H  
ATOM   1916 1HD  ARG A 122       2.345   0.308  -7.949  1.00  0.73           H  
ATOM   1917 2HD  ARG A 122       1.803  -0.837  -9.199  1.00  0.73           H  
ATOM   1918  HE  ARG A 122       4.224  -1.812  -8.168  1.00  0.73           H  
ATOM   1919 1HH1 ARG A 122       0.951  -1.175  -7.041  1.00  0.73           H  
ATOM   1920 2HH1 ARG A 122       0.995  -2.434  -5.824  1.00  0.73           H  
ATOM   1921 1HH2 ARG A 122       4.258  -3.442  -6.585  1.00  0.73           H  
ATOM   1922 2HH2 ARG A 122       2.862  -3.714  -5.567  1.00  0.73           H  
ATOM   1923  N   ASN A 123       3.557   1.093 -13.469  1.00  0.79           N  
ATOM   1924  CA  ASN A 123       3.905   0.300 -14.641  1.00  0.79           C  
ATOM   1925  C   ASN A 123       5.093   0.872 -15.423  1.00  0.79           C  
ATOM   1926  O   ASN A 123       5.743   0.149 -16.183  1.00  0.79           O  
ATOM   1927  CB  ASN A 123       2.708   0.199 -15.563  1.00  0.79           C  
ATOM   1928  CG  ASN A 123       1.623  -0.702 -15.028  1.00  0.79           C  
ATOM   1929  OD1 ASN A 123       1.860  -1.556 -14.163  1.00  0.79           O  
ATOM   1930  ND2 ASN A 123       0.426  -0.525 -15.533  1.00  0.79           N  
ATOM   1931  H   ASN A 123       2.612   1.478 -13.420  1.00  0.79           H  
ATOM   1932  HA  ASN A 123       4.183  -0.699 -14.307  1.00  0.79           H  
ATOM   1933 1HB  ASN A 123       2.289   1.199 -15.709  1.00  0.79           H  
ATOM   1934 2HB  ASN A 123       3.030  -0.163 -16.538  1.00  0.79           H  
ATOM   1935 1HD2 ASN A 123      -0.336  -1.088 -15.219  1.00  0.79           H  
ATOM   1936 2HD2 ASN A 123       0.276   0.177 -16.228  1.00  0.79           H  
ATOM   1937  N   HIS A 124       5.343   2.173 -15.281  1.00  0.91           N  
ATOM   1938  CA  HIS A 124       6.403   2.850 -15.998  1.00  0.91           C  
ATOM   1939  C   HIS A 124       7.588   3.291 -15.140  1.00  0.91           C  
ATOM   1940  O   HIS A 124       8.645   3.605 -15.692  1.00  0.91           O  
ATOM   1941  CB  HIS A 124       5.838   4.077 -16.703  1.00  0.91           C  
ATOM   1942  CG  HIS A 124       4.866   3.761 -17.809  1.00  0.91           C  
ATOM   1943  ND1 HIS A 124       3.522   3.576 -17.593  1.00  0.91           N  
ATOM   1944  CD2 HIS A 124       5.054   3.597 -19.134  1.00  0.91           C  
ATOM   1945  CE1 HIS A 124       2.923   3.315 -18.728  1.00  0.91           C  
ATOM   1946  NE2 HIS A 124       3.829   3.317 -19.681  1.00  0.91           N  
ATOM   1947  H   HIS A 124       4.798   2.724 -14.624  1.00  0.91           H  
ATOM   1948  HA  HIS A 124       6.794   2.179 -16.760  1.00  0.91           H  
ATOM   1949 1HB  HIS A 124       5.305   4.675 -15.964  1.00  0.91           H  
ATOM   1950 2HB  HIS A 124       6.643   4.682 -17.102  1.00  0.91           H  
ATOM   1951  HD1 HIS A 124       3.049   3.642 -16.712  1.00  0.91           H  
ATOM   1952  HD2 HIS A 124       5.938   3.645 -19.771  1.00  0.91           H  
ATOM   1953  HE1 HIS A 124       1.848   3.137 -18.753  1.00  0.91           H  
ATOM   1954  N   VAL A 125       7.434   3.332 -13.807  1.00  1.10           N  
ATOM   1955  CA  VAL A 125       8.553   3.835 -13.008  1.00  1.10           C  
ATOM   1956  C   VAL A 125       9.121   2.777 -12.047  1.00  1.10           C  
ATOM   1957  O   VAL A 125      10.204   2.972 -11.491  1.00  1.10           O  
ATOM   1958  CB  VAL A 125       8.107   5.050 -12.174  1.00  1.10           C  
ATOM   1959  CG1 VAL A 125       7.528   6.118 -13.141  1.00  1.10           C  
ATOM   1960  CG2 VAL A 125       7.182   4.631 -11.068  1.00  1.10           C  
ATOM   1961  H   VAL A 125       6.538   3.097 -13.388  1.00  1.10           H  
ATOM   1962  HA  VAL A 125       9.351   4.148 -13.678  1.00  1.10           H  
ATOM   1963  HB  VAL A 125       8.982   5.502 -11.718  1.00  1.10           H  
ATOM   1964 1HG1 VAL A 125       7.234   6.987 -12.598  1.00  1.10           H  
ATOM   1965 2HG1 VAL A 125       8.278   6.389 -13.887  1.00  1.10           H  
ATOM   1966 3HG1 VAL A 125       6.650   5.712 -13.641  1.00  1.10           H  
ATOM   1967 1HG2 VAL A 125       6.905   5.496 -10.493  1.00  1.10           H  
ATOM   1968 2HG2 VAL A 125       6.321   4.176 -11.467  1.00  1.10           H  
ATOM   1969 3HG2 VAL A 125       7.686   3.920 -10.421  1.00  1.10           H  
ATOM   1970  N   SER A 126       8.408   1.660 -11.837  1.00  1.38           N  
ATOM   1971  CA  SER A 126       8.901   0.626 -10.933  1.00  1.38           C  
ATOM   1972  C   SER A 126       9.978  -0.228 -11.592  1.00  1.38           C  
ATOM   1973  O   SER A 126      10.152  -0.183 -12.812  1.00  1.38           O  
ATOM   1974  CB  SER A 126       7.754  -0.246 -10.445  1.00  1.38           C  
ATOM   1975  OG  SER A 126       7.185  -0.992 -11.489  1.00  1.38           O  
ATOM   1976  H   SER A 126       7.501   1.518 -12.279  1.00  1.38           H  
ATOM   1977  HA  SER A 126       9.345   1.114 -10.066  1.00  1.38           H  
ATOM   1978 1HB  SER A 126       8.122  -0.925  -9.677  1.00  1.38           H  
ATOM   1979 2HB  SER A 126       6.990   0.382  -9.991  1.00  1.38           H  
ATOM   1980  HG  SER A 126       6.676  -0.349 -12.027  1.00  1.38           H  
ATOM   1981  N   SER A 127      10.685  -1.008 -10.776  1.00  1.73           N  
ATOM   1982  CA  SER A 127      11.713  -1.920 -11.256  1.00  1.73           C  
ATOM   1983  C   SER A 127      11.313  -3.364 -10.973  1.00  1.73           C  
ATOM   1984  O   SER A 127      11.741  -4.285 -11.669  1.00  1.73           O  
ATOM   1985  OXT SER A 127      10.663  -3.612  -9.958  1.00  1.73           O  
ATOM   1986  CB  SER A 127      13.044  -1.609 -10.589  1.00  1.73           C  
ATOM   1987  OG  SER A 127      14.026  -2.538 -10.962  1.00  1.73           O  
ATOM   1988  H   SER A 127      10.490  -0.972  -9.787  1.00  1.73           H  
ATOM   1989  HA  SER A 127      11.819  -1.796 -12.337  1.00  1.73           H  
ATOM   1990 1HB  SER A 127      13.364  -0.603 -10.871  1.00  1.73           H  
ATOM   1991 2HB  SER A 127      12.921  -1.623  -9.506  1.00  1.73           H  
ATOM   1992  HG  SER A 127      14.827  -2.283 -10.491  1.00  1.73           H  
TER    1993
ENDMDL

REMARK ID 657611 MODEL 2 twitching motility protein
PFRMAT TS
TARGET twitching motility protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.832   1.325   2.184  1.00  2.39           N  
ATOM      2  CA  MET A   1       3.039   0.861   0.818  1.00  2.39           C  
ATOM      3  C   MET A   1       3.543   2.025  -0.028  1.00  2.39           C  
ATOM      4  O   MET A   1       4.510   2.685   0.337  1.00  2.39           O  
ATOM      5  CB  MET A   1       1.743   0.269   0.256  1.00  2.39           C  
ATOM      6  CG  MET A   1       1.265  -0.996   0.960  1.00  2.39           C  
ATOM      7  SD  MET A   1       2.441  -2.364   0.825  1.00  2.39           S  
ATOM      8  CE  MET A   1       2.325  -2.750  -0.924  1.00  2.39           C  
ATOM      9 1H   MET A   1       2.264   0.665   2.693  1.00  2.39           H  
ATOM     10 2H   MET A   1       3.722   1.438   2.647  1.00  2.39           H  
ATOM     11 3H   MET A   1       2.358   2.220   2.147  1.00  2.39           H  
ATOM     12  HA  MET A   1       3.809   0.090   0.819  1.00  2.39           H  
ATOM     13 1HB  MET A   1       0.944   1.012   0.307  1.00  2.39           H  
ATOM     14 2HB  MET A   1       1.884  -0.007  -0.787  1.00  2.39           H  
ATOM     15 1HG  MET A   1       1.105  -0.782   2.016  1.00  2.39           H  
ATOM     16 2HG  MET A   1       0.317  -1.314   0.529  1.00  2.39           H  
ATOM     17 1HE  MET A   1       2.996  -3.577  -1.160  1.00  2.39           H  
ATOM     18 2HE  MET A   1       1.299  -3.034  -1.168  1.00  2.39           H  
ATOM     19 3HE  MET A   1       2.608  -1.875  -1.511  1.00  2.39           H  
ATOM     20  N   GLU A   2       2.917   2.263  -1.172  1.00  1.83           N  
ATOM     21  CA  GLU A   2       3.286   3.389  -2.027  1.00  1.83           C  
ATOM     22  C   GLU A   2       3.083   4.722  -1.315  1.00  1.83           C  
ATOM     23  O   GLU A   2       2.013   4.967  -0.758  1.00  1.83           O  
ATOM     24  CB  GLU A   2       2.435   3.378  -3.305  1.00  1.83           C  
ATOM     25  CG  GLU A   2       2.785   4.459  -4.335  1.00  1.83           C  
ATOM     26  CD  GLU A   2       1.928   4.394  -5.590  1.00  1.83           C  
ATOM     27  OE1 GLU A   2       1.016   3.599  -5.629  1.00  1.83           O  
ATOM     28  OE2 GLU A   2       2.194   5.137  -6.508  1.00  1.83           O  
ATOM     29  H   GLU A   2       2.146   1.684  -1.463  1.00  1.83           H  
ATOM     30  HA  GLU A   2       4.340   3.296  -2.292  1.00  1.83           H  
ATOM     31 1HB  GLU A   2       2.529   2.410  -3.795  1.00  1.83           H  
ATOM     32 2HB  GLU A   2       1.386   3.508  -3.038  1.00  1.83           H  
ATOM     33 1HG  GLU A   2       2.648   5.438  -3.880  1.00  1.83           H  
ATOM     34 2HG  GLU A   2       3.835   4.363  -4.608  1.00  1.83           H  
ATOM     35  N   ASP A   3       4.053   5.632  -1.402  1.00  1.39           N  
ATOM     36  CA  ASP A   3       3.882   6.952  -0.783  1.00  1.39           C  
ATOM     37  C   ASP A   3       3.056   7.829  -1.726  1.00  1.39           C  
ATOM     38  O   ASP A   3       3.557   8.741  -2.390  1.00  1.39           O  
ATOM     39  CB  ASP A   3       5.227   7.621  -0.497  1.00  1.39           C  
ATOM     40  CG  ASP A   3       6.047   6.951   0.588  1.00  1.39           C  
ATOM     41  OD1 ASP A   3       5.496   6.527   1.568  1.00  1.39           O  
ATOM     42  OD2 ASP A   3       7.240   6.888   0.422  1.00  1.39           O  
ATOM     43  H   ASP A   3       4.914   5.400  -1.873  1.00  1.39           H  
ATOM     44  HA  ASP A   3       3.336   6.840   0.156  1.00  1.39           H  
ATOM     45 1HB  ASP A   3       5.819   7.646  -1.406  1.00  1.39           H  
ATOM     46 2HB  ASP A   3       5.050   8.641  -0.187  1.00  1.39           H  
ATOM     47  N   ALA A   4       1.787   7.466  -1.827  1.00  1.06           N  
ATOM     48  CA  ALA A   4       0.804   8.039  -2.735  1.00  1.06           C  
ATOM     49  C   ALA A   4       0.528   9.523  -2.527  1.00  1.06           C  
ATOM     50  O   ALA A   4       0.228  10.240  -3.483  1.00  1.06           O  
ATOM     51  CB  ALA A   4      -0.503   7.280  -2.589  1.00  1.06           C  
ATOM     52  H   ALA A   4       1.504   6.694  -1.221  1.00  1.06           H  
ATOM     53  HA  ALA A   4       1.181   7.908  -3.749  1.00  1.06           H  
ATOM     54 1HB  ALA A   4      -1.232   7.668  -3.296  1.00  1.06           H  
ATOM     55 2HB  ALA A   4      -0.325   6.220  -2.782  1.00  1.06           H  
ATOM     56 3HB  ALA A   4      -0.879   7.408  -1.572  1.00  1.06           H  
ATOM     57  N   PHE A   5       0.599   9.987  -1.285  1.00  0.85           N  
ATOM     58  CA  PHE A   5       0.198  11.348  -0.980  1.00  0.85           C  
ATOM     59  C   PHE A   5       1.295  12.276  -0.439  1.00  0.85           C  
ATOM     60  O   PHE A   5       1.021  13.121   0.415  1.00  0.85           O  
ATOM     61  CB  PHE A   5      -0.941  11.277   0.008  1.00  0.85           C  
ATOM     62  CG  PHE A   5      -2.146  10.549  -0.475  1.00  0.85           C  
ATOM     63  CD1 PHE A   5      -2.541   9.389   0.151  1.00  0.85           C  
ATOM     64  CD2 PHE A   5      -2.864  10.994  -1.567  1.00  0.85           C  
ATOM     65  CE1 PHE A   5      -3.640   8.684  -0.286  1.00  0.85           C  
ATOM     66  CE2 PHE A   5      -3.963  10.293  -2.019  1.00  0.85           C  
ATOM     67  CZ  PHE A   5      -4.353   9.134  -1.373  1.00  0.85           C  
ATOM     68  H   PHE A   5       0.889   9.375  -0.519  1.00  0.85           H  
ATOM     69  HA  PHE A   5      -0.183  11.795  -1.897  1.00  0.85           H  
ATOM     70 1HB  PHE A   5      -0.575  10.762   0.896  1.00  0.85           H  
ATOM     71 2HB  PHE A   5      -1.232  12.253   0.292  1.00  0.85           H  
ATOM     72  HD1 PHE A   5      -1.966   9.038   1.007  1.00  0.85           H  
ATOM     73  HD2 PHE A   5      -2.547  11.905  -2.072  1.00  0.85           H  
ATOM     74  HE1 PHE A   5      -3.938   7.770   0.227  1.00  0.85           H  
ATOM     75  HE2 PHE A   5      -4.520  10.652  -2.881  1.00  0.85           H  
ATOM     76  HZ  PHE A   5      -5.218   8.580  -1.721  1.00  0.85           H  
ATOM     77  N   GLN A   6       2.501  12.193  -1.004  1.00  0.73           N  
ATOM     78  CA  GLN A   6       3.670  12.959  -0.527  1.00  0.73           C  
ATOM     79  C   GLN A   6       3.498  14.472  -0.483  1.00  0.73           C  
ATOM     80  O   GLN A   6       4.103  15.142   0.352  1.00  0.73           O  
ATOM     81  CB  GLN A   6       4.878  12.674  -1.412  1.00  0.73           C  
ATOM     82  CG  GLN A   6       5.432  11.316  -1.250  1.00  0.73           C  
ATOM     83  CD  GLN A   6       6.527  11.004  -2.242  1.00  0.73           C  
ATOM     84  OE1 GLN A   6       7.547  11.700  -2.352  1.00  0.73           O  
ATOM     85  NE2 GLN A   6       6.301   9.940  -2.992  1.00  0.73           N  
ATOM     86  H   GLN A   6       2.632  11.511  -1.742  1.00  0.73           H  
ATOM     87  HA  GLN A   6       3.901  12.622   0.476  1.00  0.73           H  
ATOM     88 1HB  GLN A   6       4.601  12.804  -2.458  1.00  0.73           H  
ATOM     89 2HB  GLN A   6       5.665  13.393  -1.190  1.00  0.73           H  
ATOM     90 1HG  GLN A   6       5.839  11.213  -0.244  1.00  0.73           H  
ATOM     91 2HG  GLN A   6       4.627  10.622  -1.393  1.00  0.73           H  
ATOM     92 1HE2 GLN A   6       6.963   9.655  -3.683  1.00  0.73           H  
ATOM     93 2HE2 GLN A   6       5.426   9.417  -2.850  1.00  0.73           H  
ATOM     94  N   ASN A   7       2.717  15.020  -1.401  1.00  0.65           N  
ATOM     95  CA  ASN A   7       2.530  16.461  -1.447  1.00  0.65           C  
ATOM     96  C   ASN A   7       1.151  16.886  -0.965  1.00  0.65           C  
ATOM     97  O   ASN A   7       0.717  18.000  -1.249  1.00  0.65           O  
ATOM     98  CB  ASN A   7       2.773  16.974  -2.843  1.00  0.65           C  
ATOM     99  CG  ASN A   7       4.217  16.837  -3.261  1.00  0.65           C  
ATOM    100  OD1 ASN A   7       5.078  17.617  -2.839  1.00  0.65           O  
ATOM    101  ND2 ASN A   7       4.498  15.854  -4.082  1.00  0.65           N  
ATOM    102  H   ASN A   7       2.240  14.425  -2.061  1.00  0.65           H  
ATOM    103  HA  ASN A   7       3.256  16.927  -0.779  1.00  0.65           H  
ATOM    104 1HB  ASN A   7       2.147  16.422  -3.546  1.00  0.65           H  
ATOM    105 2HB  ASN A   7       2.486  18.023  -2.901  1.00  0.65           H  
ATOM    106 1HD2 ASN A   7       5.440  15.715  -4.391  1.00  0.65           H  
ATOM    107 2HD2 ASN A   7       3.772  15.246  -4.400  1.00  0.65           H  
ATOM    108  N   LEU A   8       0.452  16.000  -0.257  1.00  0.61           N  
ATOM    109  CA  LEU A   8      -0.891  16.317   0.217  1.00  0.61           C  
ATOM    110  C   LEU A   8      -0.896  16.781   1.665  1.00  0.61           C  
ATOM    111  O   LEU A   8      -0.373  16.077   2.539  1.00  0.61           O  
ATOM    112  CB  LEU A   8      -1.760  15.070   0.173  1.00  0.61           C  
ATOM    113  CG  LEU A   8      -3.192  15.242   0.574  1.00  0.61           C  
ATOM    114  CD1 LEU A   8      -3.855  16.058  -0.462  1.00  0.61           C  
ATOM    115  CD2 LEU A   8      -3.839  13.912   0.746  1.00  0.61           C  
ATOM    116  H   LEU A   8       0.847  15.084  -0.035  1.00  0.61           H  
ATOM    117  HA  LEU A   8      -1.315  17.105  -0.407  1.00  0.61           H  
ATOM    118 1HB  LEU A   8      -1.726  14.642  -0.827  1.00  0.61           H  
ATOM    119 2HB  LEU A   8      -1.324  14.363   0.870  1.00  0.61           H  
ATOM    120  HG  LEU A   8      -3.249  15.793   1.503  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8      -4.898  16.226  -0.194  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8      -3.332  17.004  -0.541  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8      -3.795  15.543  -1.409  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8      -4.868  14.062   1.033  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8      -3.788  13.361  -0.175  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8      -3.335  13.367   1.511  1.00  0.61           H  
ATOM    127  N   LYS A   9      -1.494  17.943   1.924  1.00  0.58           N  
ATOM    128  CA  LYS A   9      -1.641  18.414   3.302  1.00  0.58           C  
ATOM    129  C   LYS A   9      -3.061  18.136   3.804  1.00  0.58           C  
ATOM    130  O   LYS A   9      -4.041  18.643   3.236  1.00  0.58           O  
ATOM    131  CB  LYS A   9      -1.299  19.899   3.411  1.00  0.58           C  
ATOM    132  CG  LYS A   9       0.148  20.228   3.150  1.00  0.58           C  
ATOM    133  CD  LYS A   9       0.400  21.702   3.353  1.00  0.58           C  
ATOM    134  CE  LYS A   9      -0.231  22.507   2.242  1.00  0.58           C  
ATOM    135  NZ  LYS A   9       0.081  23.939   2.354  1.00  0.58           N  
ATOM    136  H   LYS A   9      -1.866  18.508   1.146  1.00  0.58           H  
ATOM    137  HA  LYS A   9      -0.952  17.860   3.940  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      -1.886  20.454   2.675  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      -1.562  20.268   4.401  1.00  0.58           H  
ATOM    140 1HG  LYS A   9       0.783  19.664   3.834  1.00  0.58           H  
ATOM    141 2HG  LYS A   9       0.410  19.952   2.126  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      -0.028  22.024   4.307  1.00  0.58           H  
ATOM    143 2HD  LYS A   9       1.474  21.889   3.375  1.00  0.58           H  
ATOM    144 1HE  LYS A   9       0.126  22.138   1.282  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      -1.313  22.379   2.287  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      -0.374  24.431   1.601  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      -0.273  24.298   3.255  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9       1.073  24.081   2.304  1.00  0.58           H  
ATOM    149  N   VAL A  10      -3.169  17.358   4.880  1.00  0.57           N  
ATOM    150  CA  VAL A  10      -4.474  16.999   5.423  1.00  0.57           C  
ATOM    151  C   VAL A  10      -4.638  17.508   6.842  1.00  0.57           C  
ATOM    152  O   VAL A  10      -3.744  17.327   7.673  1.00  0.57           O  
ATOM    153  CB  VAL A  10      -4.673  15.474   5.448  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      -6.033  15.149   6.028  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      -4.538  14.892   4.052  1.00  0.57           C  
ATOM    156  H   VAL A  10      -2.322  16.979   5.310  1.00  0.57           H  
ATOM    157  HA  VAL A  10      -5.244  17.441   4.798  1.00  0.57           H  
ATOM    158  HB  VAL A  10      -3.918  15.025   6.091  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      -6.177  14.079   6.046  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      -6.120  15.535   7.039  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      -6.798  15.607   5.398  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      -4.671  13.813   4.090  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      -5.286  15.328   3.396  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      -3.543  15.117   3.677  1.00  0.57           H  
ATOM    165  N   MET A  11      -5.761  18.157   7.118  1.00  0.56           N  
ATOM    166  CA  MET A  11      -5.984  18.608   8.474  1.00  0.56           C  
ATOM    167  C   MET A  11      -7.008  17.728   9.167  1.00  0.56           C  
ATOM    168  O   MET A  11      -8.029  17.365   8.573  1.00  0.56           O  
ATOM    169  CB  MET A  11      -6.408  20.061   8.526  1.00  0.56           C  
ATOM    170  CG  MET A  11      -6.507  20.606   9.911  1.00  0.56           C  
ATOM    171  SD  MET A  11      -6.871  22.282   9.872  1.00  0.56           S  
ATOM    172  CE  MET A  11      -5.331  22.741   9.094  1.00  0.56           C  
ATOM    173  H   MET A  11      -6.454  18.302   6.383  1.00  0.56           H  
ATOM    174  HA  MET A  11      -5.054  18.521   9.007  1.00  0.56           H  
ATOM    175 1HB  MET A  11      -5.707  20.663   7.960  1.00  0.56           H  
ATOM    176 2HB  MET A  11      -7.376  20.161   8.071  1.00  0.56           H  
ATOM    177 1HG  MET A  11      -7.262  20.093  10.463  1.00  0.56           H  
ATOM    178 2HG  MET A  11      -5.560  20.473  10.430  1.00  0.56           H  
ATOM    179 1HE  MET A  11      -5.301  23.782   8.928  1.00  0.56           H  
ATOM    180 2HE  MET A  11      -4.523  22.459   9.732  1.00  0.56           H  
ATOM    181 3HE  MET A  11      -5.226  22.230   8.150  1.00  0.56           H  
ATOM    182  N   VAL A  12      -6.734  17.376  10.415  1.00  0.56           N  
ATOM    183  CA  VAL A  12      -7.688  16.598  11.191  1.00  0.56           C  
ATOM    184  C   VAL A  12      -8.137  17.395  12.397  1.00  0.56           C  
ATOM    185  O   VAL A  12      -7.349  17.669  13.313  1.00  0.56           O  
ATOM    186  CB  VAL A  12      -7.082  15.262  11.639  1.00  0.56           C  
ATOM    187  CG1 VAL A  12      -8.110  14.471  12.468  1.00  0.56           C  
ATOM    188  CG2 VAL A  12      -6.632  14.456  10.390  1.00  0.56           C  
ATOM    189  H   VAL A  12      -5.853  17.688  10.823  1.00  0.56           H  
ATOM    190  HA  VAL A  12      -8.565  16.392  10.576  1.00  0.56           H  
ATOM    191  HB  VAL A  12      -6.232  15.450  12.271  1.00  0.56           H  
ATOM    192 1HG1 VAL A  12      -7.669  13.533  12.785  1.00  0.56           H  
ATOM    193 2HG1 VAL A  12      -8.403  15.053  13.345  1.00  0.56           H  
ATOM    194 3HG1 VAL A  12      -8.992  14.269  11.860  1.00  0.56           H  
ATOM    195 1HG2 VAL A  12      -6.191  13.509  10.704  1.00  0.56           H  
ATOM    196 2HG2 VAL A  12      -7.497  14.263   9.750  1.00  0.56           H  
ATOM    197 3HG2 VAL A  12      -5.891  15.028   9.830  1.00  0.56           H  
ATOM    198  N   ILE A  13      -9.416  17.727  12.392  1.00  0.56           N  
ATOM    199  CA  ILE A  13     -10.032  18.546  13.410  1.00  0.56           C  
ATOM    200  C   ILE A  13     -10.974  17.682  14.239  1.00  0.56           C  
ATOM    201  O   ILE A  13     -12.022  17.242  13.750  1.00  0.56           O  
ATOM    202  CB  ILE A  13     -10.813  19.635  12.698  1.00  0.56           C  
ATOM    203  CG1 ILE A  13      -9.911  20.427  11.811  1.00  0.56           C  
ATOM    204  CG2 ILE A  13     -11.406  20.496  13.694  1.00  0.56           C  
ATOM    205  CD1 ILE A  13     -10.643  21.211  10.854  1.00  0.56           C  
ATOM    206  H   ILE A  13      -9.997  17.440  11.604  1.00  0.56           H  
ATOM    207  HA  ILE A  13      -9.266  18.975  14.047  1.00  0.56           H  
ATOM    208  HB  ILE A  13     -11.568  19.202  12.090  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13      -9.330  21.098  12.412  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13      -9.254  19.770  11.277  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13     -11.988  21.276  13.216  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13     -12.017  19.881  14.270  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13     -10.631  20.940  14.323  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13      -9.956  21.784  10.237  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13     -11.175  20.527  10.262  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13     -11.334  21.861  11.348  1.00  0.56           H  
ATOM    217  N   ASP A  14     -10.580  17.400  15.472  1.00  0.58           N  
ATOM    218  CA  ASP A  14     -11.320  16.449  16.292  1.00  0.58           C  
ATOM    219  C   ASP A  14     -10.888  16.553  17.746  1.00  0.58           C  
ATOM    220  O   ASP A  14      -9.710  16.433  18.044  1.00  0.58           O  
ATOM    221  CB  ASP A  14     -11.135  15.020  15.733  1.00  0.58           C  
ATOM    222  CG  ASP A  14     -12.082  13.952  16.356  1.00  0.58           C  
ATOM    223  OD1 ASP A  14     -12.367  14.002  17.540  1.00  0.58           O  
ATOM    224  OD2 ASP A  14     -12.551  13.106  15.594  1.00  0.58           O  
ATOM    225  H   ASP A  14      -9.732  17.849  15.828  1.00  0.58           H  
ATOM    226  HA  ASP A  14     -12.380  16.703  16.241  1.00  0.58           H  
ATOM    227 1HB  ASP A  14     -11.302  15.019  14.656  1.00  0.58           H  
ATOM    228 2HB  ASP A  14     -10.110  14.701  15.890  1.00  0.58           H  
ATOM    229  N   ASP A  15     -11.810  16.801  18.662  1.00  0.60           N  
ATOM    230  CA  ASP A  15     -11.413  16.952  20.060  1.00  0.60           C  
ATOM    231  C   ASP A  15     -10.912  15.644  20.708  1.00  0.60           C  
ATOM    232  O   ASP A  15     -10.288  15.678  21.774  1.00  0.60           O  
ATOM    233  CB  ASP A  15     -12.568  17.528  20.886  1.00  0.60           C  
ATOM    234  CG  ASP A  15     -13.812  16.677  20.903  1.00  0.60           C  
ATOM    235  OD1 ASP A  15     -14.319  16.381  19.855  1.00  0.60           O  
ATOM    236  OD2 ASP A  15     -14.260  16.345  21.978  1.00  0.60           O  
ATOM    237  H   ASP A  15     -12.780  16.877  18.392  1.00  0.60           H  
ATOM    238  HA  ASP A  15     -10.597  17.672  20.094  1.00  0.60           H  
ATOM    239 1HB  ASP A  15     -12.234  17.671  21.912  1.00  0.60           H  
ATOM    240 2HB  ASP A  15     -12.829  18.512  20.493  1.00  0.60           H  
ATOM    241  N   SER A  16     -11.189  14.496  20.080  1.00  0.61           N  
ATOM    242  CA  SER A  16     -10.787  13.202  20.624  1.00  0.61           C  
ATOM    243  C   SER A  16      -9.377  12.795  20.197  1.00  0.61           C  
ATOM    244  O   SER A  16      -9.108  12.555  19.015  1.00  0.61           O  
ATOM    245  CB  SER A  16     -11.775  12.133  20.200  1.00  0.61           C  
ATOM    246  OG  SER A  16     -11.353  10.854  20.604  1.00  0.61           O  
ATOM    247  H   SER A  16     -11.696  14.516  19.186  1.00  0.61           H  
ATOM    248  HA  SER A  16     -10.807  13.275  21.711  1.00  0.61           H  
ATOM    249 1HB  SER A  16     -12.750  12.356  20.634  1.00  0.61           H  
ATOM    250 2HB  SER A  16     -11.890  12.154  19.117  1.00  0.61           H  
ATOM    251  HG  SER A  16     -12.095  10.269  20.419  1.00  0.61           H  
ATOM    252  N   LYS A  17      -8.480  12.659  21.172  1.00  0.63           N  
ATOM    253  CA  LYS A  17      -7.087  12.322  20.886  1.00  0.63           C  
ATOM    254  C   LYS A  17      -6.956  10.974  20.182  1.00  0.63           C  
ATOM    255  O   LYS A  17      -6.082  10.792  19.335  1.00  0.63           O  
ATOM    256  CB  LYS A  17      -6.272  12.320  22.175  1.00  0.63           C  
ATOM    257  CG  LYS A  17      -6.058  13.705  22.778  1.00  0.63           C  
ATOM    258  CD  LYS A  17      -5.272  13.640  24.084  1.00  0.63           C  
ATOM    259  CE  LYS A  17      -5.084  15.032  24.685  1.00  0.63           C  
ATOM    260  NZ  LYS A  17      -4.371  14.986  25.992  1.00  0.63           N  
ATOM    261  H   LYS A  17      -8.766  12.843  22.125  1.00  0.63           H  
ATOM    262  HA  LYS A  17      -6.681  13.084  20.224  1.00  0.63           H  
ATOM    263 1HB  LYS A  17      -6.769  11.697  22.919  1.00  0.63           H  
ATOM    264 2HB  LYS A  17      -5.293  11.880  21.983  1.00  0.63           H  
ATOM    265 1HG  LYS A  17      -5.510  14.323  22.066  1.00  0.63           H  
ATOM    266 2HG  LYS A  17      -7.026  14.171  22.965  1.00  0.63           H  
ATOM    267 1HD  LYS A  17      -5.807  13.014  24.800  1.00  0.63           H  
ATOM    268 2HD  LYS A  17      -4.294  13.197  23.900  1.00  0.63           H  
ATOM    269 1HE  LYS A  17      -4.510  15.643  23.991  1.00  0.63           H  
ATOM    270 2HE  LYS A  17      -6.063  15.490  24.833  1.00  0.63           H  
ATOM    271 1HZ  LYS A  17      -4.268  15.924  26.352  1.00  0.63           H  
ATOM    272 2HZ  LYS A  17      -4.903  14.431  26.647  1.00  0.63           H  
ATOM    273 3HZ  LYS A  17      -3.459  14.574  25.865  1.00  0.63           H  
ATOM    274  N   THR A  18      -7.840  10.031  20.500  1.00  0.64           N  
ATOM    275  CA  THR A  18      -7.787   8.714  19.878  1.00  0.64           C  
ATOM    276  C   THR A  18      -7.963   8.818  18.369  1.00  0.64           C  
ATOM    277  O   THR A  18      -7.239   8.182  17.594  1.00  0.64           O  
ATOM    278  CB  THR A  18      -8.871   7.782  20.451  1.00  0.64           C  
ATOM    279  OG1 THR A  18      -8.642   7.570  21.854  1.00  0.64           O  
ATOM    280  CG2 THR A  18      -8.872   6.452  19.714  1.00  0.64           C  
ATOM    281  H   THR A  18      -8.555  10.235  21.185  1.00  0.64           H  
ATOM    282  HA  THR A  18      -6.808   8.276  20.076  1.00  0.64           H  
ATOM    283  HB  THR A  18      -9.847   8.254  20.324  1.00  0.64           H  
ATOM    284  HG1 THR A  18      -9.323   6.990  22.205  1.00  0.64           H  
ATOM    285 1HG2 THR A  18      -9.651   5.810  20.122  1.00  0.64           H  
ATOM    286 2HG2 THR A  18      -9.061   6.624  18.653  1.00  0.64           H  
ATOM    287 3HG2 THR A  18      -7.904   5.969  19.835  1.00  0.64           H  
ATOM    288  N   ILE A  19      -8.929   9.626  17.945  1.00  0.64           N  
ATOM    289  CA  ILE A  19      -9.229   9.754  16.532  1.00  0.64           C  
ATOM    290  C   ILE A  19      -8.199  10.614  15.837  1.00  0.64           C  
ATOM    291  O   ILE A  19      -7.784  10.304  14.717  1.00  0.64           O  
ATOM    292  CB  ILE A  19     -10.632  10.288  16.299  1.00  0.64           C  
ATOM    293  CG1 ILE A  19     -11.621   9.309  16.917  1.00  0.64           C  
ATOM    294  CG2 ILE A  19     -10.854  10.473  14.786  1.00  0.64           C  
ATOM    295  CD1 ILE A  19     -11.525   7.905  16.344  1.00  0.64           C  
ATOM    296  H   ILE A  19      -9.465  10.160  18.621  1.00  0.64           H  
ATOM    297  HA  ILE A  19      -9.189   8.762  16.087  1.00  0.64           H  
ATOM    298  HB  ILE A  19     -10.749  11.252  16.809  1.00  0.64           H  
ATOM    299 1HG1 ILE A  19     -11.433   9.258  17.990  1.00  0.64           H  
ATOM    300 2HG1 ILE A  19     -12.616   9.687  16.769  1.00  0.64           H  
ATOM    301 1HG2 ILE A  19     -11.843  10.865  14.619  1.00  0.64           H  
ATOM    302 2HG2 ILE A  19     -10.121  11.183  14.402  1.00  0.64           H  
ATOM    303 3HG2 ILE A  19     -10.742   9.518  14.271  1.00  0.64           H  
ATOM    304 1HD1 ILE A  19     -12.255   7.260  16.833  1.00  0.64           H  
ATOM    305 2HD1 ILE A  19     -11.727   7.935  15.272  1.00  0.64           H  
ATOM    306 3HD1 ILE A  19     -10.522   7.509  16.513  1.00  0.64           H  
ATOM    307  N   ARG A  20      -7.758  11.696  16.487  1.00  0.64           N  
ATOM    308  CA  ARG A  20      -6.735  12.514  15.853  1.00  0.64           C  
ATOM    309  C   ARG A  20      -5.499  11.672  15.578  1.00  0.64           C  
ATOM    310  O   ARG A  20      -4.949  11.715  14.479  1.00  0.64           O  
ATOM    311  CB  ARG A  20      -6.289  13.654  16.756  1.00  0.64           C  
ATOM    312  CG  ARG A  20      -7.220  14.822  16.962  1.00  0.64           C  
ATOM    313  CD  ARG A  20      -6.717  15.722  18.087  1.00  0.64           C  
ATOM    314  NE  ARG A  20      -5.425  16.339  17.827  1.00  0.64           N  
ATOM    315  CZ  ARG A  20      -4.653  16.893  18.785  1.00  0.64           C  
ATOM    316  NH1 ARG A  20      -5.059  16.874  20.035  1.00  0.64           N  
ATOM    317  NH2 ARG A  20      -3.497  17.454  18.478  1.00  0.64           N  
ATOM    318  H   ARG A  20      -8.136  11.946  17.404  1.00  0.64           H  
ATOM    319  HA  ARG A  20      -7.122  12.908  14.919  1.00  0.64           H  
ATOM    320 1HB  ARG A  20      -6.080  13.248  17.744  1.00  0.64           H  
ATOM    321 2HB  ARG A  20      -5.352  14.060  16.372  1.00  0.64           H  
ATOM    322 1HG  ARG A  20      -7.305  15.415  16.047  1.00  0.64           H  
ATOM    323 2HG  ARG A  20      -8.201  14.444  17.251  1.00  0.64           H  
ATOM    324 1HD  ARG A  20      -7.408  16.526  18.239  1.00  0.64           H  
ATOM    325 2HD  ARG A  20      -6.643  15.144  19.003  1.00  0.64           H  
ATOM    326  HE  ARG A  20      -5.090  16.364  16.877  1.00  0.64           H  
ATOM    327 1HH1 ARG A  20      -5.955  16.461  20.259  1.00  0.64           H  
ATOM    328 2HH1 ARG A  20      -4.490  17.289  20.758  1.00  0.64           H  
ATOM    329 1HH2 ARG A  20      -3.188  17.493  17.504  1.00  0.64           H  
ATOM    330 2HH2 ARG A  20      -2.928  17.867  19.200  1.00  0.64           H  
ATOM    331  N   ARG A  21      -5.098  10.853  16.561  1.00  0.63           N  
ATOM    332  CA  ARG A  21      -3.922  10.004  16.433  1.00  0.63           C  
ATOM    333  C   ARG A  21      -4.115   8.886  15.424  1.00  0.63           C  
ATOM    334  O   ARG A  21      -3.187   8.550  14.673  1.00  0.63           O  
ATOM    335  CB  ARG A  21      -3.579   9.406  17.782  1.00  0.63           C  
ATOM    336  CG  ARG A  21      -3.029  10.398  18.796  1.00  0.63           C  
ATOM    337  CD  ARG A  21      -2.872   9.774  20.132  1.00  0.63           C  
ATOM    338  NE  ARG A  21      -2.343  10.708  21.112  1.00  0.63           N  
ATOM    339  CZ  ARG A  21      -2.246  10.459  22.432  1.00  0.63           C  
ATOM    340  NH1 ARG A  21      -2.653   9.306  22.917  1.00  0.63           N  
ATOM    341  NH2 ARG A  21      -1.739  11.372  23.240  1.00  0.63           N  
ATOM    342  H   ARG A  21      -5.597  10.843  17.451  1.00  0.63           H  
ATOM    343  HA  ARG A  21      -3.089  10.627  16.107  1.00  0.63           H  
ATOM    344 1HB  ARG A  21      -4.478   8.959  18.213  1.00  0.63           H  
ATOM    345 2HB  ARG A  21      -2.847   8.611  17.654  1.00  0.63           H  
ATOM    346 1HG  ARG A  21      -2.050  10.742  18.464  1.00  0.63           H  
ATOM    347 2HG  ARG A  21      -3.697  11.252  18.880  1.00  0.63           H  
ATOM    348 1HD  ARG A  21      -3.850   9.433  20.480  1.00  0.63           H  
ATOM    349 2HD  ARG A  21      -2.193   8.926  20.065  1.00  0.63           H  
ATOM    350  HE  ARG A  21      -2.017  11.605  20.777  1.00  0.63           H  
ATOM    351 1HH1 ARG A  21      -3.040   8.607  22.297  1.00  0.63           H  
ATOM    352 2HH1 ARG A  21      -2.578   9.119  23.906  1.00  0.63           H  
ATOM    353 1HH2 ARG A  21      -1.423  12.256  22.867  1.00  0.63           H  
ATOM    354 2HH2 ARG A  21      -1.663  11.182  24.228  1.00  0.63           H  
ATOM    355  N   THR A  22      -5.317   8.303  15.384  1.00  0.63           N  
ATOM    356  CA  THR A  22      -5.568   7.236  14.439  1.00  0.63           C  
ATOM    357  C   THR A  22      -5.515   7.775  13.024  1.00  0.63           C  
ATOM    358  O   THR A  22      -4.784   7.253  12.182  1.00  0.63           O  
ATOM    359  CB  THR A  22      -6.946   6.592  14.684  1.00  0.63           C  
ATOM    360  OG1 THR A  22      -6.981   6.018  16.002  1.00  0.63           O  
ATOM    361  CG2 THR A  22      -7.229   5.528  13.633  1.00  0.63           C  
ATOM    362  H   THR A  22      -6.055   8.571  16.035  1.00  0.63           H  
ATOM    363  HA  THR A  22      -4.795   6.477  14.550  1.00  0.63           H  
ATOM    364  HB  THR A  22      -7.714   7.364  14.624  1.00  0.63           H  
ATOM    365  HG1 THR A  22      -6.878   6.744  16.661  1.00  0.63           H  
ATOM    366 1HG2 THR A  22      -8.209   5.091  13.813  1.00  0.63           H  
ATOM    367 2HG2 THR A  22      -7.211   5.988  12.647  1.00  0.63           H  
ATOM    368 3HG2 THR A  22      -6.468   4.751  13.685  1.00  0.63           H  
ATOM    369  N   ALA A  23      -6.265   8.845  12.754  1.00  0.63           N  
ATOM    370  CA  ALA A  23      -6.279   9.395  11.413  1.00  0.63           C  
ATOM    371  C   ALA A  23      -4.900   9.899  11.033  1.00  0.63           C  
ATOM    372  O   ALA A  23      -4.420   9.618   9.939  1.00  0.63           O  
ATOM    373  CB  ALA A  23      -7.292  10.510  11.309  1.00  0.63           C  
ATOM    374  H   ALA A  23      -6.832   9.276  13.485  1.00  0.63           H  
ATOM    375  HA  ALA A  23      -6.552   8.599  10.721  1.00  0.63           H  
ATOM    376 1HB  ALA A  23      -7.305  10.902  10.293  1.00  0.63           H  
ATOM    377 2HB  ALA A  23      -8.276  10.134  11.569  1.00  0.63           H  
ATOM    378 3HB  ALA A  23      -7.014  11.302  12.005  1.00  0.63           H  
ATOM    379  N   GLU A  24      -4.209  10.565  11.962  1.00  0.63           N  
ATOM    380  CA  GLU A  24      -2.883  11.074  11.664  1.00  0.63           C  
ATOM    381  C   GLU A  24      -1.953   9.955  11.236  1.00  0.63           C  
ATOM    382  O   GLU A  24      -1.311  10.048  10.186  1.00  0.63           O  
ATOM    383  CB  GLU A  24      -2.313  11.806  12.893  1.00  0.63           C  
ATOM    384  CG  GLU A  24      -0.920  12.329  12.718  1.00  0.63           C  
ATOM    385  CD  GLU A  24      -0.351  13.119  13.906  1.00  0.63           C  
ATOM    386  OE1 GLU A  24      -1.088  13.447  14.803  1.00  0.63           O  
ATOM    387  OE2 GLU A  24       0.848  13.374  13.900  1.00  0.63           O  
ATOM    388  H   GLU A  24      -4.610  10.774  12.875  1.00  0.63           H  
ATOM    389  HA  GLU A  24      -2.963  11.775  10.839  1.00  0.63           H  
ATOM    390 1HB  GLU A  24      -2.954  12.653  13.138  1.00  0.63           H  
ATOM    391 2HB  GLU A  24      -2.316  11.133  13.748  1.00  0.63           H  
ATOM    392 1HG  GLU A  24      -0.299  11.458  12.569  1.00  0.63           H  
ATOM    393 2HG  GLU A  24      -0.880  12.930  11.825  1.00  0.63           H  
ATOM    394  N   THR A  25      -1.951   8.859  11.993  1.00  0.64           N  
ATOM    395  CA  THR A  25      -1.097   7.725  11.698  1.00  0.64           C  
ATOM    396  C   THR A  25      -1.424   7.109  10.341  1.00  0.64           C  
ATOM    397  O   THR A  25      -0.535   6.833   9.528  1.00  0.64           O  
ATOM    398  CB  THR A  25      -1.269   6.634  12.776  1.00  0.64           C  
ATOM    399  OG1 THR A  25      -0.894   7.152  14.058  1.00  0.64           O  
ATOM    400  CG2 THR A  25      -0.427   5.437  12.431  1.00  0.64           C  
ATOM    401  H   THR A  25      -2.522   8.824  12.838  1.00  0.64           H  
ATOM    402  HA  THR A  25      -0.062   8.067  11.686  1.00  0.64           H  
ATOM    403  HB  THR A  25      -2.318   6.333  12.818  1.00  0.64           H  
ATOM    404  HG1 THR A  25      -1.572   7.817  14.333  1.00  0.64           H  
ATOM    405 1HG2 THR A  25      -0.562   4.669  13.189  1.00  0.64           H  
ATOM    406 2HG2 THR A  25      -0.744   5.058  11.463  1.00  0.64           H  
ATOM    407 3HG2 THR A  25       0.622   5.726  12.387  1.00  0.64           H  
ATOM    408  N   LEU A  26      -2.711   6.910  10.070  1.00  0.65           N  
ATOM    409  CA  LEU A  26      -3.113   6.271   8.828  1.00  0.65           C  
ATOM    410  C   LEU A  26      -2.717   7.092   7.611  1.00  0.65           C  
ATOM    411  O   LEU A  26      -2.324   6.546   6.582  1.00  0.65           O  
ATOM    412  CB  LEU A  26      -4.620   6.079   8.821  1.00  0.65           C  
ATOM    413  CG  LEU A  26      -5.170   5.073   9.843  1.00  0.65           C  
ATOM    414  CD1 LEU A  26      -6.697   5.125   9.802  1.00  0.65           C  
ATOM    415  CD2 LEU A  26      -4.632   3.712   9.545  1.00  0.65           C  
ATOM    416  H   LEU A  26      -3.421   7.173  10.757  1.00  0.65           H  
ATOM    417  HA  LEU A  26      -2.626   5.301   8.767  1.00  0.65           H  
ATOM    418 1HB  LEU A  26      -5.080   7.046   9.038  1.00  0.65           H  
ATOM    419 2HB  LEU A  26      -4.931   5.763   7.826  1.00  0.65           H  
ATOM    420  HG  LEU A  26      -4.852   5.344  10.832  1.00  0.65           H  
ATOM    421 1HD1 LEU A  26      -7.110   4.426  10.528  1.00  0.65           H  
ATOM    422 2HD1 LEU A  26      -7.027   6.134  10.044  1.00  0.65           H  
ATOM    423 3HD1 LEU A  26      -7.036   4.865   8.817  1.00  0.65           H  
ATOM    424 1HD2 LEU A  26      -5.020   3.001  10.275  1.00  0.65           H  
ATOM    425 2HD2 LEU A  26      -4.938   3.427   8.569  1.00  0.65           H  
ATOM    426 3HD2 LEU A  26      -3.543   3.732   9.597  1.00  0.65           H  
ATOM    427  N   LEU A  27      -2.796   8.409   7.741  1.00  0.65           N  
ATOM    428  CA  LEU A  27      -2.459   9.316   6.661  1.00  0.65           C  
ATOM    429  C   LEU A  27      -0.945   9.426   6.457  1.00  0.65           C  
ATOM    430  O   LEU A  27      -0.449   9.355   5.326  1.00  0.65           O  
ATOM    431  CB  LEU A  27      -3.029  10.671   7.036  1.00  0.65           C  
ATOM    432  CG  LEU A  27      -4.504  10.748   7.100  1.00  0.65           C  
ATOM    433  CD1 LEU A  27      -4.910  12.066   7.713  1.00  0.65           C  
ATOM    434  CD2 LEU A  27      -5.038  10.611   5.779  1.00  0.65           C  
ATOM    435  H   LEU A  27      -3.144   8.803   8.619  1.00  0.65           H  
ATOM    436  HA  LEU A  27      -2.916   8.953   5.742  1.00  0.65           H  
ATOM    437 1HB  LEU A  27      -2.665  10.906   8.025  1.00  0.65           H  
ATOM    438 2HB  LEU A  27      -2.689  11.419   6.350  1.00  0.65           H  
ATOM    439  HG  LEU A  27      -4.882   9.949   7.697  1.00  0.65           H  
ATOM    440 1HD1 LEU A  27      -5.997  12.132   7.764  1.00  0.65           H  
ATOM    441 2HD1 LEU A  27      -4.496  12.138   8.720  1.00  0.65           H  
ATOM    442 3HD1 LEU A  27      -4.519  12.868   7.107  1.00  0.65           H  
ATOM    443 1HD2 LEU A  27      -6.114  10.656   5.863  1.00  0.65           H  
ATOM    444 2HD2 LEU A  27      -4.667  11.421   5.154  1.00  0.65           H  
ATOM    445 3HD2 LEU A  27      -4.739   9.653   5.358  1.00  0.65           H  
ATOM    446  N   GLN A  28      -0.190   9.523   7.554  1.00  0.66           N  
ATOM    447  CA  GLN A  28       1.267   9.645   7.481  1.00  0.66           C  
ATOM    448  C   GLN A  28       1.890   8.409   6.845  1.00  0.66           C  
ATOM    449  O   GLN A  28       2.831   8.507   6.056  1.00  0.66           O  
ATOM    450  CB  GLN A  28       1.840   9.892   8.870  1.00  0.66           C  
ATOM    451  CG  GLN A  28       1.537  11.257   9.404  1.00  0.66           C  
ATOM    452  CD  GLN A  28       1.880  11.391  10.850  1.00  0.66           C  
ATOM    453  OE1 GLN A  28       2.055  10.393  11.561  1.00  0.66           O  
ATOM    454  NE2 GLN A  28       1.936  12.627  11.319  1.00  0.66           N  
ATOM    455  H   GLN A  28      -0.636   9.560   8.472  1.00  0.66           H  
ATOM    456  HA  GLN A  28       1.507  10.506   6.856  1.00  0.66           H  
ATOM    457 1HB  GLN A  28       1.421   9.160   9.566  1.00  0.66           H  
ATOM    458 2HB  GLN A  28       2.918   9.757   8.854  1.00  0.66           H  
ATOM    459 1HG  GLN A  28       2.117  11.989   8.840  1.00  0.66           H  
ATOM    460 2HG  GLN A  28       0.478  11.461   9.282  1.00  0.66           H  
ATOM    461 1HE2 GLN A  28       2.050  12.805  12.320  1.00  0.66           H  
ATOM    462 2HE2 GLN A  28       1.766  13.395  10.713  1.00  0.66           H  
ATOM    463  N   ARG A  29       1.322   7.239   7.124  1.00  0.65           N  
ATOM    464  CA  ARG A  29       1.808   5.988   6.552  1.00  0.65           C  
ATOM    465  C   ARG A  29       1.708   5.943   5.025  1.00  0.65           C  
ATOM    466  O   ARG A  29       2.387   5.135   4.393  1.00  0.65           O  
ATOM    467  CB  ARG A  29       1.057   4.803   7.131  1.00  0.65           C  
ATOM    468  CG  ARG A  29       1.406   4.435   8.571  1.00  0.65           C  
ATOM    469  CD  ARG A  29       0.523   3.351   9.075  1.00  0.65           C  
ATOM    470  NE  ARG A  29       0.872   2.940  10.426  1.00  0.65           N  
ATOM    471  CZ  ARG A  29       0.124   2.124  11.195  1.00  0.65           C  
ATOM    472  NH1 ARG A  29      -1.010   1.646  10.737  1.00  0.65           N  
ATOM    473  NH2 ARG A  29       0.530   1.807  12.412  1.00  0.65           N  
ATOM    474  H   ARG A  29       0.549   7.201   7.794  1.00  0.65           H  
ATOM    475  HA  ARG A  29       2.857   5.883   6.825  1.00  0.65           H  
ATOM    476 1HB  ARG A  29      -0.014   5.020   7.105  1.00  0.65           H  
ATOM    477 2HB  ARG A  29       1.226   3.926   6.509  1.00  0.65           H  
ATOM    478 1HG  ARG A  29       2.433   4.076   8.607  1.00  0.65           H  
ATOM    479 2HG  ARG A  29       1.311   5.301   9.214  1.00  0.65           H  
ATOM    480 1HD  ARG A  29      -0.507   3.713   9.085  1.00  0.65           H  
ATOM    481 2HD  ARG A  29       0.597   2.485   8.423  1.00  0.65           H  
ATOM    482  HE  ARG A  29       1.739   3.289  10.814  1.00  0.65           H  
ATOM    483 1HH1 ARG A  29      -1.317   1.889   9.807  1.00  0.65           H  
ATOM    484 2HH1 ARG A  29      -1.571   1.034  11.313  1.00  0.65           H  
ATOM    485 1HH2 ARG A  29       1.403   2.175  12.766  1.00  0.65           H  
ATOM    486 2HH2 ARG A  29      -0.030   1.197  12.988  1.00  0.65           H  
ATOM    487  N   GLU A  30       0.830   6.773   4.445  1.00  0.64           N  
ATOM    488  CA  GLU A  30       0.600   6.845   3.008  1.00  0.64           C  
ATOM    489  C   GLU A  30       1.339   8.037   2.381  1.00  0.64           C  
ATOM    490  O   GLU A  30       1.114   8.361   1.204  1.00  0.64           O  
ATOM    491  CB  GLU A  30      -0.896   6.946   2.749  1.00  0.64           C  
ATOM    492  CG  GLU A  30      -1.690   5.755   3.265  1.00  0.64           C  
ATOM    493  CD  GLU A  30      -1.485   4.436   2.528  1.00  0.64           C  
ATOM    494  OE1 GLU A  30      -1.515   4.440   1.325  1.00  0.64           O  
ATOM    495  OE2 GLU A  30      -1.325   3.415   3.188  1.00  0.64           O  
ATOM    496  H   GLU A  30       0.311   7.434   5.018  1.00  0.64           H  
ATOM    497  HA  GLU A  30       0.981   5.933   2.548  1.00  0.64           H  
ATOM    498 1HB  GLU A  30      -1.292   7.850   3.221  1.00  0.64           H  
ATOM    499 2HB  GLU A  30      -1.071   7.022   1.679  1.00  0.64           H  
ATOM    500 1HG  GLU A  30      -1.438   5.605   4.314  1.00  0.64           H  
ATOM    501 2HG  GLU A  30      -2.708   6.025   3.220  1.00  0.64           H  
ATOM    502  N   GLY A  31       2.199   8.687   3.187  1.00  0.62           N  
ATOM    503  CA  GLY A  31       2.999   9.835   2.783  1.00  0.62           C  
ATOM    504  C   GLY A  31       2.379  11.220   3.026  1.00  0.62           C  
ATOM    505  O   GLY A  31       2.964  12.213   2.608  1.00  0.62           O  
ATOM    506  H   GLY A  31       2.325   8.370   4.147  1.00  0.62           H  
ATOM    507 1HA  GLY A  31       3.951   9.783   3.312  1.00  0.62           H  
ATOM    508 2HA  GLY A  31       3.239   9.736   1.725  1.00  0.62           H  
ATOM    509  N   CYS A  32       1.241  11.321   3.718  1.00  0.60           N  
ATOM    510  CA  CYS A  32       0.617  12.639   3.905  1.00  0.60           C  
ATOM    511  C   CYS A  32       1.272  13.480   4.994  1.00  0.60           C  
ATOM    512  O   CYS A  32       1.780  12.950   5.988  1.00  0.60           O  
ATOM    513  CB  CYS A  32      -0.826  12.525   4.361  1.00  0.60           C  
ATOM    514  SG  CYS A  32      -1.974  11.644   3.280  1.00  0.60           S  
ATOM    515  H   CYS A  32       0.784  10.499   4.110  1.00  0.60           H  
ATOM    516  HA  CYS A  32       0.664  13.186   2.961  1.00  0.60           H  
ATOM    517 1HB  CYS A  32      -0.831  12.054   5.325  1.00  0.60           H  
ATOM    518 2HB  CYS A  32      -1.222  13.535   4.503  1.00  0.60           H  
ATOM    519  HG  CYS A  32      -1.617  12.283   2.164  1.00  0.60           H  
ATOM    520  N   GLU A  33       1.208  14.802   4.822  1.00  0.58           N  
ATOM    521  CA  GLU A  33       1.581  15.738   5.876  1.00  0.58           C  
ATOM    522  C   GLU A  33       0.301  16.010   6.645  1.00  0.58           C  
ATOM    523  O   GLU A  33      -0.740  16.243   6.023  1.00  0.58           O  
ATOM    524  CB  GLU A  33       2.178  17.037   5.322  1.00  0.58           C  
ATOM    525  CG  GLU A  33       2.620  18.035   6.402  1.00  0.58           C  
ATOM    526  CD  GLU A  33       3.232  19.305   5.849  1.00  0.58           C  
ATOM    527  OE1 GLU A  33       3.365  19.414   4.653  1.00  0.58           O  
ATOM    528  OE2 GLU A  33       3.570  20.162   6.632  1.00  0.58           O  
ATOM    529  H   GLU A  33       0.811  15.173   3.955  1.00  0.58           H  
ATOM    530  HA  GLU A  33       2.302  15.269   6.546  1.00  0.58           H  
ATOM    531 1HB  GLU A  33       3.041  16.804   4.699  1.00  0.58           H  
ATOM    532 2HB  GLU A  33       1.442  17.525   4.688  1.00  0.58           H  
ATOM    533 1HG  GLU A  33       1.749  18.307   7.001  1.00  0.58           H  
ATOM    534 2HG  GLU A  33       3.337  17.546   7.059  1.00  0.58           H  
ATOM    535  N   VAL A  34       0.350  15.920   7.969  1.00  0.56           N  
ATOM    536  CA  VAL A  34      -0.866  16.101   8.747  1.00  0.56           C  
ATOM    537  C   VAL A  34      -0.759  17.206   9.800  1.00  0.56           C  
ATOM    538  O   VAL A  34       0.224  17.298  10.540  1.00  0.56           O  
ATOM    539  CB  VAL A  34      -1.288  14.774   9.407  1.00  0.56           C  
ATOM    540  CG1 VAL A  34      -2.578  14.985  10.234  1.00  0.56           C  
ATOM    541  CG2 VAL A  34      -1.507  13.697   8.332  1.00  0.56           C  
ATOM    542  H   VAL A  34       1.228  15.731   8.428  1.00  0.56           H  
ATOM    543  HA  VAL A  34      -1.655  16.376   8.060  1.00  0.56           H  
ATOM    544  HB  VAL A  34      -0.505  14.450  10.087  1.00  0.56           H  
ATOM    545 1HG1 VAL A  34      -2.870  14.060  10.706  1.00  0.56           H  
ATOM    546 2HG1 VAL A  34      -2.408  15.728  11.004  1.00  0.56           H  
ATOM    547 3HG1 VAL A  34      -3.380  15.322   9.573  1.00  0.56           H  
ATOM    548 1HG2 VAL A  34      -1.790  12.780   8.827  1.00  0.56           H  
ATOM    549 2HG2 VAL A  34      -2.298  14.014   7.654  1.00  0.56           H  
ATOM    550 3HG2 VAL A  34      -0.591  13.529   7.766  1.00  0.56           H  
ATOM    551  N   ILE A  35      -1.789  18.036   9.840  1.00  0.55           N  
ATOM    552  CA  ILE A  35      -1.916  19.153  10.769  1.00  0.55           C  
ATOM    553  C   ILE A  35      -3.141  18.883  11.626  1.00  0.55           C  
ATOM    554  O   ILE A  35      -4.155  18.447  11.093  1.00  0.55           O  
ATOM    555  CB  ILE A  35      -2.101  20.484  10.021  1.00  0.55           C  
ATOM    556  CG1 ILE A  35      -0.951  20.692   9.023  1.00  0.55           C  
ATOM    557  CG2 ILE A  35      -2.175  21.659  11.013  1.00  0.55           C  
ATOM    558  CD1 ILE A  35      -1.283  20.185   7.591  1.00  0.55           C  
ATOM    559  H   ILE A  35      -2.538  17.866   9.166  1.00  0.55           H  
ATOM    560  HA  ILE A  35      -1.035  19.204  11.407  1.00  0.55           H  
ATOM    561  HB  ILE A  35      -3.024  20.442   9.444  1.00  0.55           H  
ATOM    562 1HG1 ILE A  35      -0.713  21.752   8.970  1.00  0.55           H  
ATOM    563 2HG1 ILE A  35      -0.069  20.158   9.380  1.00  0.55           H  
ATOM    564 1HG2 ILE A  35      -2.309  22.589  10.467  1.00  0.55           H  
ATOM    565 2HG2 ILE A  35      -3.014  21.519  11.697  1.00  0.55           H  
ATOM    566 3HG2 ILE A  35      -1.249  21.710  11.583  1.00  0.55           H  
ATOM    567 1HD1 ILE A  35      -0.424  20.359   6.935  1.00  0.55           H  
ATOM    568 2HD1 ILE A  35      -1.506  19.116   7.612  1.00  0.55           H  
ATOM    569 3HD1 ILE A  35      -2.150  20.722   7.203  1.00  0.55           H  
ATOM    570  N   THR A  36      -3.043  19.028  12.938  1.00  0.54           N  
ATOM    571  CA  THR A  36      -4.221  18.738  13.747  1.00  0.54           C  
ATOM    572  C   THR A  36      -4.755  19.944  14.511  1.00  0.54           C  
ATOM    573  O   THR A  36      -4.026  20.901  14.781  1.00  0.54           O  
ATOM    574  CB  THR A  36      -3.928  17.589  14.731  1.00  0.54           C  
ATOM    575  OG1 THR A  36      -2.857  17.957  15.623  1.00  0.54           O  
ATOM    576  CG2 THR A  36      -3.545  16.306  13.977  1.00  0.54           C  
ATOM    577  H   THR A  36      -2.186  19.359  13.361  1.00  0.54           H  
ATOM    578  HA  THR A  36      -5.017  18.404  13.088  1.00  0.54           H  
ATOM    579  HB  THR A  36      -4.823  17.401  15.308  1.00  0.54           H  
ATOM    580  HG1 THR A  36      -2.098  18.248  15.105  1.00  0.54           H  
ATOM    581 1HG2 THR A  36      -3.360  15.498  14.689  1.00  0.54           H  
ATOM    582 2HG2 THR A  36      -4.349  16.025  13.318  1.00  0.54           H  
ATOM    583 3HG2 THR A  36      -2.644  16.477  13.392  1.00  0.54           H  
ATOM    584  N   ALA A  37      -6.027  19.843  14.906  1.00  0.54           N  
ATOM    585  CA  ALA A  37      -6.714  20.850  15.717  1.00  0.54           C  
ATOM    586  C   ALA A  37      -7.763  20.176  16.602  1.00  0.54           C  
ATOM    587  O   ALA A  37      -8.247  19.091  16.264  1.00  0.54           O  
ATOM    588  CB  ALA A  37      -7.367  21.890  14.821  1.00  0.54           C  
ATOM    589  H   ALA A  37      -6.550  19.027  14.583  1.00  0.54           H  
ATOM    590  HA  ALA A  37      -5.981  21.332  16.362  1.00  0.54           H  
ATOM    591 1HB  ALA A  37      -7.864  22.637  15.439  1.00  0.54           H  
ATOM    592 2HB  ALA A  37      -6.610  22.374  14.206  1.00  0.54           H  
ATOM    593 3HB  ALA A  37      -8.086  21.410  14.196  1.00  0.54           H  
ATOM    594  N   VAL A  38      -8.129  20.820  17.715  1.00  0.54           N  
ATOM    595  CA  VAL A  38      -9.106  20.210  18.635  1.00  0.54           C  
ATOM    596  C   VAL A  38     -10.507  20.827  18.675  1.00  0.54           C  
ATOM    597  O   VAL A  38     -11.402  20.285  19.323  1.00  0.54           O  
ATOM    598  CB  VAL A  38      -8.549  20.235  20.060  1.00  0.54           C  
ATOM    599  CG1 VAL A  38      -7.262  19.461  20.094  1.00  0.54           C  
ATOM    600  CG2 VAL A  38      -8.380  21.666  20.527  1.00  0.54           C  
ATOM    601  H   VAL A  38      -7.659  21.704  17.945  1.00  0.54           H  
ATOM    602  HA  VAL A  38      -9.216  19.164  18.346  1.00  0.54           H  
ATOM    603  HB  VAL A  38      -9.247  19.728  20.723  1.00  0.54           H  
ATOM    604 1HG1 VAL A  38      -6.871  19.445  21.109  1.00  0.54           H  
ATOM    605 2HG1 VAL A  38      -7.460  18.446  19.762  1.00  0.54           H  
ATOM    606 3HG1 VAL A  38      -6.533  19.932  19.431  1.00  0.54           H  
ATOM    607 1HG2 VAL A  38      -7.996  21.677  21.543  1.00  0.54           H  
ATOM    608 2HG2 VAL A  38      -7.694  22.185  19.882  1.00  0.54           H  
ATOM    609 3HG2 VAL A  38      -9.344  22.179  20.503  1.00  0.54           H  
ATOM    610  N   ASP A  39     -10.708  21.949  18.011  1.00  0.55           N  
ATOM    611  CA  ASP A  39     -12.027  22.579  17.986  1.00  0.55           C  
ATOM    612  C   ASP A  39     -12.147  23.468  16.757  1.00  0.55           C  
ATOM    613  O   ASP A  39     -11.134  23.729  16.104  1.00  0.55           O  
ATOM    614  CB  ASP A  39     -12.271  23.342  19.313  1.00  0.55           C  
ATOM    615  CG  ASP A  39     -11.262  24.459  19.659  1.00  0.55           C  
ATOM    616  OD1 ASP A  39     -11.015  25.336  18.847  1.00  0.55           O  
ATOM    617  OD2 ASP A  39     -10.739  24.417  20.754  1.00  0.55           O  
ATOM    618  H   ASP A  39      -9.939  22.356  17.505  1.00  0.55           H  
ATOM    619  HA  ASP A  39     -12.783  21.800  17.918  1.00  0.55           H  
ATOM    620 1HB  ASP A  39     -13.270  23.784  19.284  1.00  0.55           H  
ATOM    621 2HB  ASP A  39     -12.281  22.624  20.137  1.00  0.55           H  
ATOM    622  N   GLY A  40     -13.342  23.994  16.459  1.00  0.55           N  
ATOM    623  CA  GLY A  40     -13.487  24.849  15.290  1.00  0.55           C  
ATOM    624  C   GLY A  40     -12.658  26.140  15.318  1.00  0.55           C  
ATOM    625  O   GLY A  40     -12.188  26.598  14.280  1.00  0.55           O  
ATOM    626  H   GLY A  40     -14.191  23.787  16.988  1.00  0.55           H  
ATOM    627 1HA  GLY A  40     -13.224  24.272  14.406  1.00  0.55           H  
ATOM    628 2HA  GLY A  40     -14.538  25.090  15.173  1.00  0.55           H  
ATOM    629  N   PHE A  41     -12.486  26.755  16.487  1.00  0.56           N  
ATOM    630  CA  PHE A  41     -11.716  27.995  16.540  1.00  0.56           C  
ATOM    631  C   PHE A  41     -10.278  27.727  16.110  1.00  0.56           C  
ATOM    632  O   PHE A  41      -9.738  28.387  15.204  1.00  0.56           O  
ATOM    633  CB  PHE A  41     -11.749  28.600  17.942  1.00  0.56           C  
ATOM    634  CG  PHE A  41     -10.932  29.840  18.090  1.00  0.56           C  
ATOM    635  CD1 PHE A  41     -11.419  31.064  17.664  1.00  0.56           C  
ATOM    636  CD2 PHE A  41      -9.668  29.785  18.656  1.00  0.56           C  
ATOM    637  CE1 PHE A  41     -10.660  32.211  17.804  1.00  0.56           C  
ATOM    638  CE2 PHE A  41      -8.907  30.925  18.796  1.00  0.56           C  
ATOM    639  CZ  PHE A  41      -9.404  32.141  18.370  1.00  0.56           C  
ATOM    640  H   PHE A  41     -12.851  26.344  17.337  1.00  0.56           H  
ATOM    641  HA  PHE A  41     -12.158  28.708  15.844  1.00  0.56           H  
ATOM    642 1HB  PHE A  41     -12.777  28.833  18.208  1.00  0.56           H  
ATOM    643 2HB  PHE A  41     -11.384  27.863  18.660  1.00  0.56           H  
ATOM    644  HD1 PHE A  41     -12.411  31.116  17.217  1.00  0.56           H  
ATOM    645  HD2 PHE A  41      -9.280  28.819  18.990  1.00  0.56           H  
ATOM    646  HE1 PHE A  41     -11.054  33.170  17.465  1.00  0.56           H  
ATOM    647  HE2 PHE A  41      -7.914  30.868  19.240  1.00  0.56           H  
ATOM    648  HZ  PHE A  41      -8.803  33.044  18.478  1.00  0.56           H  
ATOM    649  N   GLU A  42      -9.661  26.733  16.762  1.00  0.56           N  
ATOM    650  CA  GLU A  42      -8.295  26.367  16.437  1.00  0.56           C  
ATOM    651  C   GLU A  42      -8.209  25.942  14.986  1.00  0.56           C  
ATOM    652  O   GLU A  42      -7.255  26.290  14.290  1.00  0.56           O  
ATOM    653  CB  GLU A  42      -7.763  25.258  17.357  1.00  0.56           C  
ATOM    654  CG  GLU A  42      -6.293  24.896  17.073  1.00  0.56           C  
ATOM    655  CD  GLU A  42      -5.672  23.932  18.055  1.00  0.56           C  
ATOM    656  OE1 GLU A  42      -6.182  22.849  18.248  1.00  0.56           O  
ATOM    657  OE2 GLU A  42      -4.666  24.292  18.622  1.00  0.56           O  
ATOM    658  H   GLU A  42     -10.162  26.220  17.498  1.00  0.56           H  
ATOM    659  HA  GLU A  42      -7.664  27.245  16.570  1.00  0.56           H  
ATOM    660 1HB  GLU A  42      -7.853  25.570  18.398  1.00  0.56           H  
ATOM    661 2HB  GLU A  42      -8.374  24.359  17.233  1.00  0.56           H  
ATOM    662 1HG  GLU A  42      -6.233  24.460  16.077  1.00  0.56           H  
ATOM    663 2HG  GLU A  42      -5.708  25.815  17.061  1.00  0.56           H  
ATOM    664  N   ALA A  43      -9.220  25.213  14.514  1.00  0.57           N  
ATOM    665  CA  ALA A  43      -9.225  24.747  13.148  1.00  0.57           C  
ATOM    666  C   ALA A  43      -9.144  25.864  12.163  1.00  0.57           C  
ATOM    667  O   ALA A  43      -8.337  25.817  11.245  1.00  0.57           O  
ATOM    668  CB  ALA A  43     -10.500  24.035  12.856  1.00  0.57           C  
ATOM    669  H   ALA A  43      -9.988  24.940  15.127  1.00  0.57           H  
ATOM    670  HA  ALA A  43      -8.371  24.087  13.004  1.00  0.57           H  
ATOM    671 1HB  ALA A  43     -10.450  23.727  11.840  1.00  0.57           H  
ATOM    672 2HB  ALA A  43     -10.602  23.198  13.522  1.00  0.57           H  
ATOM    673 3HB  ALA A  43     -11.332  24.701  12.981  1.00  0.57           H  
ATOM    674  N   LEU A  44      -9.930  26.904  12.366  1.00  0.58           N  
ATOM    675  CA  LEU A  44      -9.925  27.992  11.417  1.00  0.58           C  
ATOM    676  C   LEU A  44      -8.571  28.690  11.425  1.00  0.58           C  
ATOM    677  O   LEU A  44      -8.054  29.085  10.371  1.00  0.58           O  
ATOM    678  CB  LEU A  44     -11.094  28.918  11.731  1.00  0.58           C  
ATOM    679  CG  LEU A  44     -12.503  28.246  11.460  1.00  0.58           C  
ATOM    680  CD1 LEU A  44     -13.593  29.141  11.952  1.00  0.58           C  
ATOM    681  CD2 LEU A  44     -12.689  27.935   9.959  1.00  0.58           C  
ATOM    682  H   LEU A  44     -10.579  26.913  13.158  1.00  0.58           H  
ATOM    683  HA  LEU A  44     -10.087  27.579  10.424  1.00  0.58           H  
ATOM    684 1HB  LEU A  44     -11.048  29.185  12.792  1.00  0.58           H  
ATOM    685 2HB  LEU A  44     -11.013  29.822  11.133  1.00  0.58           H  
ATOM    686  HG  LEU A  44     -12.560  27.317  12.010  1.00  0.58           H  
ATOM    687 1HD1 LEU A  44     -14.540  28.647  11.781  1.00  0.58           H  
ATOM    688 2HD1 LEU A  44     -13.458  29.320  13.020  1.00  0.58           H  
ATOM    689 3HD1 LEU A  44     -13.567  30.086  11.415  1.00  0.58           H  
ATOM    690 1HD2 LEU A  44     -13.664  27.456   9.804  1.00  0.58           H  
ATOM    691 2HD2 LEU A  44     -12.646  28.859   9.383  1.00  0.58           H  
ATOM    692 3HD2 LEU A  44     -11.900  27.263   9.627  1.00  0.58           H  
ATOM    693  N   SER A  45      -7.954  28.795  12.609  1.00  0.58           N  
ATOM    694  CA  SER A  45      -6.631  29.399  12.682  1.00  0.58           C  
ATOM    695  C   SER A  45      -5.620  28.533  11.920  1.00  0.58           C  
ATOM    696  O   SER A  45      -4.822  29.043  11.128  1.00  0.58           O  
ATOM    697  CB  SER A  45      -6.192  29.555  14.131  1.00  0.58           C  
ATOM    698  OG  SER A  45      -7.009  30.469  14.817  1.00  0.58           O  
ATOM    699  H   SER A  45      -8.421  28.470  13.461  1.00  0.58           H  
ATOM    700  HA  SER A  45      -6.669  30.382  12.213  1.00  0.58           H  
ATOM    701 1HB  SER A  45      -6.226  28.589  14.629  1.00  0.58           H  
ATOM    702 2HB  SER A  45      -5.158  29.896  14.156  1.00  0.58           H  
ATOM    703  HG  SER A  45      -7.877  30.038  14.898  1.00  0.58           H  
ATOM    704  N   LYS A  46      -5.711  27.208  12.086  1.00  0.59           N  
ATOM    705  CA  LYS A  46      -4.765  26.316  11.429  1.00  0.59           C  
ATOM    706  C   LYS A  46      -5.001  26.262   9.935  1.00  0.59           C  
ATOM    707  O   LYS A  46      -4.051  26.155   9.169  1.00  0.59           O  
ATOM    708  CB  LYS A  46      -4.840  24.900  11.997  1.00  0.59           C  
ATOM    709  CG  LYS A  46      -4.361  24.744  13.424  1.00  0.59           C  
ATOM    710  CD  LYS A  46      -2.882  25.026  13.541  1.00  0.59           C  
ATOM    711  CE  LYS A  46      -2.398  24.790  14.956  1.00  0.59           C  
ATOM    712  NZ  LYS A  46      -0.951  25.115  15.101  1.00  0.59           N  
ATOM    713  H   LYS A  46      -6.407  26.827  12.729  1.00  0.59           H  
ATOM    714  HA  LYS A  46      -3.759  26.702  11.595  1.00  0.59           H  
ATOM    715 1HB  LYS A  46      -5.876  24.555  11.959  1.00  0.59           H  
ATOM    716 2HB  LYS A  46      -4.249  24.233  11.383  1.00  0.59           H  
ATOM    717 1HG  LYS A  46      -4.900  25.436  14.066  1.00  0.59           H  
ATOM    718 2HG  LYS A  46      -4.560  23.727  13.770  1.00  0.59           H  
ATOM    719 1HD  LYS A  46      -2.331  24.372  12.862  1.00  0.59           H  
ATOM    720 2HD  LYS A  46      -2.681  26.066  13.263  1.00  0.59           H  
ATOM    721 1HE  LYS A  46      -2.976  25.415  15.639  1.00  0.59           H  
ATOM    722 2HE  LYS A  46      -2.558  23.741  15.220  1.00  0.59           H  
ATOM    723 1HZ  LYS A  46      -0.665  24.949  16.054  1.00  0.59           H  
ATOM    724 2HZ  LYS A  46      -0.412  24.532  14.478  1.00  0.59           H  
ATOM    725 3HZ  LYS A  46      -0.798  26.094  14.865  1.00  0.59           H  
ATOM    726  N   ILE A  47      -6.249  26.369   9.497  1.00  0.59           N  
ATOM    727  CA  ILE A  47      -6.521  26.356   8.070  1.00  0.59           C  
ATOM    728  C   ILE A  47      -5.875  27.560   7.433  1.00  0.59           C  
ATOM    729  O   ILE A  47      -5.189  27.442   6.416  1.00  0.59           O  
ATOM    730  CB  ILE A  47      -8.033  26.282   7.797  1.00  0.59           C  
ATOM    731  CG1 ILE A  47      -8.496  24.897   8.242  1.00  0.59           C  
ATOM    732  CG2 ILE A  47      -8.365  26.542   6.320  1.00  0.59           C  
ATOM    733  CD1 ILE A  47      -9.934  24.704   8.331  1.00  0.59           C  
ATOM    734  H   ILE A  47      -7.016  26.431  10.160  1.00  0.59           H  
ATOM    735  HA  ILE A  47      -6.076  25.470   7.639  1.00  0.59           H  
ATOM    736  HB  ILE A  47      -8.542  27.019   8.421  1.00  0.59           H  
ATOM    737 1HG1 ILE A  47      -8.101  24.162   7.547  1.00  0.59           H  
ATOM    738 2HG1 ILE A  47      -8.080  24.712   9.198  1.00  0.59           H  
ATOM    739 1HG2 ILE A  47      -9.443  26.479   6.173  1.00  0.59           H  
ATOM    740 2HG2 ILE A  47      -8.020  27.538   6.053  1.00  0.59           H  
ATOM    741 3HG2 ILE A  47      -7.876  25.808   5.695  1.00  0.59           H  
ATOM    742 1HD1 ILE A  47     -10.139  23.690   8.661  1.00  0.59           H  
ATOM    743 2HD1 ILE A  47     -10.357  25.411   9.042  1.00  0.59           H  
ATOM    744 3HD1 ILE A  47     -10.352  24.862   7.352  1.00  0.59           H  
ATOM    745  N   ALA A  48      -6.032  28.723   8.057  1.00  0.59           N  
ATOM    746  CA  ALA A  48      -5.404  29.924   7.534  1.00  0.59           C  
ATOM    747  C   ALA A  48      -3.871  29.825   7.480  1.00  0.59           C  
ATOM    748  O   ALA A  48      -3.251  30.309   6.530  1.00  0.59           O  
ATOM    749  CB  ALA A  48      -5.808  31.115   8.381  1.00  0.59           C  
ATOM    750  H   ALA A  48      -6.611  28.783   8.898  1.00  0.59           H  
ATOM    751  HA  ALA A  48      -5.752  30.055   6.521  1.00  0.59           H  
ATOM    752 1HB  ALA A  48      -5.372  32.020   7.968  1.00  0.59           H  
ATOM    753 2HB  ALA A  48      -6.896  31.199   8.385  1.00  0.59           H  
ATOM    754 3HB  ALA A  48      -5.451  30.967   9.401  1.00  0.59           H  
ATOM    755  N   GLU A  49      -3.254  29.192   8.484  1.00  0.59           N  
ATOM    756  CA  GLU A  49      -1.794  29.073   8.511  1.00  0.59           C  
ATOM    757  C   GLU A  49      -1.233  27.968   7.601  1.00  0.59           C  
ATOM    758  O   GLU A  49      -0.209  28.155   6.940  1.00  0.59           O  
ATOM    759  CB  GLU A  49      -1.309  28.805   9.949  1.00  0.59           C  
ATOM    760  CG  GLU A  49      -1.496  29.970  10.932  1.00  0.59           C  
ATOM    761  CD  GLU A  49      -1.047  29.643  12.362  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      -0.665  28.519  12.624  1.00  0.59           O  
ATOM    763  OE2 GLU A  49      -1.093  30.527  13.186  1.00  0.59           O  
ATOM    764  H   GLU A  49      -3.807  28.833   9.264  1.00  0.59           H  
ATOM    765  HA  GLU A  49      -1.377  30.022   8.177  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      -1.854  27.948  10.351  1.00  0.59           H  
ATOM    767 2HB  GLU A  49      -0.253  28.541   9.933  1.00  0.59           H  
ATOM    768 1HG  GLU A  49      -0.925  30.824  10.572  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      -2.546  30.253  10.942  1.00  0.59           H  
ATOM    770  N   ALA A  50      -1.882  26.805   7.607  1.00  0.58           N  
ATOM    771  CA  ALA A  50      -1.426  25.629   6.879  1.00  0.58           C  
ATOM    772  C   ALA A  50      -1.892  25.567   5.433  1.00  0.58           C  
ATOM    773  O   ALA A  50      -1.171  25.022   4.588  1.00  0.58           O  
ATOM    774  CB  ALA A  50      -1.899  24.376   7.587  1.00  0.58           C  
ATOM    775  H   ALA A  50      -2.720  26.723   8.165  1.00  0.58           H  
ATOM    776  HA  ALA A  50      -0.337  25.648   6.878  1.00  0.58           H  
ATOM    777 1HB  ALA A  50      -1.520  23.498   7.067  1.00  0.58           H  
ATOM    778 2HB  ALA A  50      -1.537  24.380   8.613  1.00  0.58           H  
ATOM    779 3HB  ALA A  50      -2.983  24.353   7.592  1.00  0.58           H  
ATOM    780  N   ASN A  51      -3.095  26.079   5.142  1.00  0.57           N  
ATOM    781  CA  ASN A  51      -3.677  25.988   3.807  1.00  0.57           C  
ATOM    782  C   ASN A  51      -3.730  24.541   3.307  1.00  0.57           C  
ATOM    783  O   ASN A  51      -3.112  24.233   2.289  1.00  0.57           O  
ATOM    784  CB  ASN A  51      -2.900  26.849   2.835  1.00  0.57           C  
ATOM    785  CG  ASN A  51      -2.967  28.312   3.203  1.00  0.57           C  
ATOM    786  OD1 ASN A  51      -4.057  28.883   3.308  1.00  0.57           O  
ATOM    787  ND2 ASN A  51      -1.827  28.918   3.419  1.00  0.57           N  
ATOM    788  H   ASN A  51      -3.653  26.545   5.855  1.00  0.57           H  
ATOM    789  HA  ASN A  51      -4.692  26.381   3.846  1.00  0.57           H  
ATOM    790 1HB  ASN A  51      -1.861  26.547   2.790  1.00  0.57           H  
ATOM    791 2HB  ASN A  51      -3.317  26.723   1.836  1.00  0.57           H  
ATOM    792 1HD2 ASN A  51      -1.818  29.882   3.688  1.00  0.57           H  
ATOM    793 2HD2 ASN A  51      -0.968  28.416   3.337  1.00  0.57           H  
ATOM    794  N   PRO A  52      -4.465  23.636   3.984  1.00  0.56           N  
ATOM    795  CA  PRO A  52      -4.547  22.216   3.692  1.00  0.56           C  
ATOM    796  C   PRO A  52      -5.253  21.960   2.387  1.00  0.56           C  
ATOM    797  O   PRO A  52      -6.042  22.781   1.923  1.00  0.56           O  
ATOM    798  CB  PRO A  52      -5.370  21.662   4.851  1.00  0.56           C  
ATOM    799  CG  PRO A  52      -6.210  22.850   5.305  1.00  0.56           C  
ATOM    800  CD  PRO A  52      -5.323  24.057   5.108  1.00  0.56           C  
ATOM    801  HA  PRO A  52      -3.538  21.788   3.682  1.00  0.56           H  
ATOM    802 1HB  PRO A  52      -5.981  20.810   4.502  1.00  0.56           H  
ATOM    803 2HB  PRO A  52      -4.703  21.273   5.634  1.00  0.56           H  
ATOM    804 1HG  PRO A  52      -7.119  22.906   4.705  1.00  0.56           H  
ATOM    805 2HG  PRO A  52      -6.533  22.722   6.339  1.00  0.56           H  
ATOM    806 1HD  PRO A  52      -5.934  24.917   4.851  1.00  0.56           H  
ATOM    807 2HD  PRO A  52      -4.737  24.218   6.013  1.00  0.56           H  
ATOM    808  N   ASP A  53      -4.986  20.801   1.809  1.00  0.55           N  
ATOM    809  CA  ASP A  53      -5.662  20.390   0.603  1.00  0.55           C  
ATOM    810  C   ASP A  53      -6.978  19.734   0.972  1.00  0.55           C  
ATOM    811  O   ASP A  53      -7.959  19.897   0.269  1.00  0.55           O  
ATOM    812  CB  ASP A  53      -4.789  19.394  -0.156  1.00  0.55           C  
ATOM    813  CG  ASP A  53      -3.493  20.000  -0.693  1.00  0.55           C  
ATOM    814  OD1 ASP A  53      -3.572  20.811  -1.589  1.00  0.55           O  
ATOM    815  OD2 ASP A  53      -2.428  19.678  -0.173  1.00  0.55           O  
ATOM    816  H   ASP A  53      -4.336  20.156   2.242  1.00  0.55           H  
ATOM    817  HA  ASP A  53      -5.860  21.266  -0.016  1.00  0.55           H  
ATOM    818 1HB  ASP A  53      -4.538  18.601   0.541  1.00  0.55           H  
ATOM    819 2HB  ASP A  53      -5.354  18.952  -0.975  1.00  0.55           H  
ATOM    820  N   ILE A  54      -6.984  18.983   2.069  1.00  0.55           N  
ATOM    821  CA  ILE A  54      -8.193  18.300   2.554  1.00  0.55           C  
ATOM    822  C   ILE A  54      -8.408  18.480   4.052  1.00  0.55           C  
ATOM    823  O   ILE A  54      -7.451  18.369   4.821  1.00  0.55           O  
ATOM    824  CB  ILE A  54      -8.192  16.804   2.208  1.00  0.55           C  
ATOM    825  CG1 ILE A  54      -8.176  16.594   0.720  1.00  0.55           C  
ATOM    826  CG2 ILE A  54      -9.354  16.125   2.804  1.00  0.55           C  
ATOM    827  CD1 ILE A  54      -8.015  15.193   0.368  1.00  0.55           C  
ATOM    828  H   ILE A  54      -6.107  18.883   2.582  1.00  0.55           H  
ATOM    829  HA  ILE A  54      -9.056  18.744   2.053  1.00  0.55           H  
ATOM    830  HB  ILE A  54      -7.286  16.352   2.600  1.00  0.55           H  
ATOM    831 1HG1 ILE A  54      -9.107  16.968   0.293  1.00  0.55           H  
ATOM    832 2HG1 ILE A  54      -7.350  17.129   0.276  1.00  0.55           H  
ATOM    833 1HG2 ILE A  54      -9.330  15.066   2.554  1.00  0.55           H  
ATOM    834 2HG2 ILE A  54      -9.345  16.232   3.885  1.00  0.55           H  
ATOM    835 3HG2 ILE A  54     -10.247  16.587   2.395  1.00  0.55           H  
ATOM    836 1HD1 ILE A  54      -8.013  15.113  -0.700  1.00  0.55           H  
ATOM    837 2HD1 ILE A  54      -7.079  14.839   0.773  1.00  0.55           H  
ATOM    838 3HD1 ILE A  54      -8.838  14.614   0.777  1.00  0.55           H  
ATOM    839  N   VAL A  55      -9.640  18.773   4.464  1.00  0.54           N  
ATOM    840  CA  VAL A  55      -9.926  18.892   5.891  1.00  0.54           C  
ATOM    841  C   VAL A  55     -10.976  17.878   6.383  1.00  0.54           C  
ATOM    842  O   VAL A  55     -12.056  17.775   5.800  1.00  0.54           O  
ATOM    843  CB  VAL A  55     -10.427  20.313   6.197  1.00  0.54           C  
ATOM    844  CG1 VAL A  55     -10.748  20.422   7.605  1.00  0.54           C  
ATOM    845  CG2 VAL A  55      -9.376  21.342   5.837  1.00  0.54           C  
ATOM    846  H   VAL A  55     -10.390  18.906   3.779  1.00  0.54           H  
ATOM    847  HA  VAL A  55      -9.005  18.719   6.448  1.00  0.54           H  
ATOM    848  HB  VAL A  55     -11.327  20.496   5.627  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55     -11.121  21.418   7.821  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55     -11.493  19.699   7.850  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55      -9.849  20.228   8.192  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55      -9.750  22.344   6.051  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55      -8.484  21.163   6.412  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55      -9.144  21.257   4.792  1.00  0.54           H  
ATOM    855  N   PHE A  56     -10.653  17.161   7.468  1.00  0.54           N  
ATOM    856  CA  PHE A  56     -11.566  16.216   8.128  1.00  0.54           C  
ATOM    857  C   PHE A  56     -12.098  16.864   9.407  1.00  0.54           C  
ATOM    858  O   PHE A  56     -11.313  17.257  10.273  1.00  0.54           O  
ATOM    859  CB  PHE A  56     -10.873  14.881   8.441  1.00  0.54           C  
ATOM    860  CG  PHE A  56     -10.572  14.100   7.222  1.00  0.54           C  
ATOM    861  CD1 PHE A  56      -9.422  14.311   6.500  1.00  0.54           C  
ATOM    862  CD2 PHE A  56     -11.461  13.157   6.784  1.00  0.54           C  
ATOM    863  CE1 PHE A  56      -9.182  13.575   5.354  1.00  0.54           C  
ATOM    864  CE2 PHE A  56     -11.225  12.431   5.657  1.00  0.54           C  
ATOM    865  CZ  PHE A  56     -10.097  12.637   4.945  1.00  0.54           C  
ATOM    866  H   PHE A  56      -9.723  17.286   7.864  1.00  0.54           H  
ATOM    867  HA  PHE A  56     -12.398  16.015   7.463  1.00  0.54           H  
ATOM    868 1HB  PHE A  56      -9.940  15.066   8.970  1.00  0.54           H  
ATOM    869 2HB  PHE A  56     -11.508  14.286   9.081  1.00  0.54           H  
ATOM    870  HD1 PHE A  56      -8.716  15.068   6.845  1.00  0.54           H  
ATOM    871  HD2 PHE A  56     -12.374  13.004   7.344  1.00  0.54           H  
ATOM    872  HE1 PHE A  56      -8.277  13.739   4.773  1.00  0.54           H  
ATOM    873  HE2 PHE A  56     -11.940  11.690   5.321  1.00  0.54           H  
ATOM    874  HZ  PHE A  56      -9.937  12.063   4.063  1.00  0.54           H  
ATOM    875  N   VAL A  57     -13.423  17.026   9.502  1.00  0.55           N  
ATOM    876  CA  VAL A  57     -14.006  17.768  10.621  1.00  0.55           C  
ATOM    877  C   VAL A  57     -15.016  16.991  11.470  1.00  0.55           C  
ATOM    878  O   VAL A  57     -16.103  16.655  10.998  1.00  0.55           O  
ATOM    879  CB  VAL A  57     -14.784  18.972  10.050  1.00  0.55           C  
ATOM    880  CG1 VAL A  57     -15.346  19.762  11.152  1.00  0.55           C  
ATOM    881  CG2 VAL A  57     -13.957  19.800   9.179  1.00  0.55           C  
ATOM    882  H   VAL A  57     -14.017  16.650   8.768  1.00  0.55           H  
ATOM    883  HA  VAL A  57     -13.209  18.102  11.270  1.00  0.55           H  
ATOM    884  HB  VAL A  57     -15.611  18.589   9.470  1.00  0.55           H  
ATOM    885 1HG1 VAL A  57     -15.929  20.583  10.740  1.00  0.55           H  
ATOM    886 2HG1 VAL A  57     -15.976  19.123  11.752  1.00  0.55           H  
ATOM    887 3HG1 VAL A  57     -14.539  20.158  11.768  1.00  0.55           H  
ATOM    888 1HG2 VAL A  57     -14.552  20.621   8.777  1.00  0.55           H  
ATOM    889 2HG2 VAL A  57     -13.159  20.186   9.741  1.00  0.55           H  
ATOM    890 3HG2 VAL A  57     -13.591  19.185   8.368  1.00  0.55           H  
ATOM    891  N   ASP A  58     -14.716  16.751  12.745  1.00  0.57           N  
ATOM    892  CA  ASP A  58     -15.717  16.084  13.583  1.00  0.57           C  
ATOM    893  C   ASP A  58     -16.899  17.009  13.742  1.00  0.57           C  
ATOM    894  O   ASP A  58     -16.743  18.184  14.057  1.00  0.57           O  
ATOM    895  CB  ASP A  58     -15.260  15.704  14.989  1.00  0.57           C  
ATOM    896  CG  ASP A  58     -16.332  14.679  15.726  1.00  0.57           C  
ATOM    897  OD1 ASP A  58     -17.490  14.994  15.966  1.00  0.57           O  
ATOM    898  OD2 ASP A  58     -15.928  13.572  16.000  1.00  0.57           O  
ATOM    899  H   ASP A  58     -13.800  17.007  13.120  1.00  0.57           H  
ATOM    900  HA  ASP A  58     -16.057  15.185  13.082  1.00  0.57           H  
ATOM    901 1HB  ASP A  58     -14.286  15.217  14.931  1.00  0.57           H  
ATOM    902 2HB  ASP A  58     -15.144  16.596  15.596  1.00  0.57           H  
ATOM    903  N   ILE A  59     -18.082  16.501  13.546  1.00  0.59           N  
ATOM    904  CA  ILE A  59     -19.236  17.353  13.722  1.00  0.59           C  
ATOM    905  C   ILE A  59     -19.452  17.838  15.175  1.00  0.59           C  
ATOM    906  O   ILE A  59     -19.712  19.019  15.412  1.00  0.59           O  
ATOM    907  CB  ILE A  59     -20.482  16.659  13.200  1.00  0.59           C  
ATOM    908  CG1 ILE A  59     -20.360  16.532  11.720  1.00  0.59           C  
ATOM    909  CG2 ILE A  59     -21.695  17.469  13.555  1.00  0.59           C  
ATOM    910  CD1 ILE A  59     -21.352  15.650  11.107  1.00  0.59           C  
ATOM    911  H   ILE A  59     -18.167  15.523  13.265  1.00  0.59           H  
ATOM    912  HA  ILE A  59     -19.103  18.217  13.096  1.00  0.59           H  
ATOM    913  HB  ILE A  59     -20.548  15.659  13.619  1.00  0.59           H  
ATOM    914 1HG1 ILE A  59     -20.474  17.514  11.288  1.00  0.59           H  
ATOM    915 2HG1 ILE A  59     -19.363  16.149  11.487  1.00  0.59           H  
ATOM    916 1HG2 ILE A  59     -22.577  16.968  13.173  1.00  0.59           H  
ATOM    917 2HG2 ILE A  59     -21.773  17.569  14.631  1.00  0.59           H  
ATOM    918 3HG2 ILE A  59     -21.606  18.458  13.110  1.00  0.59           H  
ATOM    919 1HD1 ILE A  59     -21.202  15.622  10.034  1.00  0.59           H  
ATOM    920 2HD1 ILE A  59     -21.261  14.679  11.502  1.00  0.59           H  
ATOM    921 3HD1 ILE A  59     -22.327  16.010  11.323  1.00  0.59           H  
ATOM    922  N   MET A  60     -19.329  16.969  16.167  1.00  0.61           N  
ATOM    923  CA  MET A  60     -19.668  17.358  17.545  1.00  0.61           C  
ATOM    924  C   MET A  60     -18.543  17.971  18.374  1.00  0.61           C  
ATOM    925  O   MET A  60     -18.151  17.416  19.399  1.00  0.61           O  
ATOM    926  CB  MET A  60     -20.200  16.138  18.278  1.00  0.61           C  
ATOM    927  CG  MET A  60     -21.624  15.743  17.915  1.00  0.61           C  
ATOM    928  SD  MET A  60     -21.764  15.065  16.250  1.00  0.61           S  
ATOM    929  CE  MET A  60     -20.969  13.483  16.349  1.00  0.61           C  
ATOM    930  H   MET A  60     -18.959  16.037  15.973  1.00  0.61           H  
ATOM    931  HA  MET A  60     -20.462  18.101  17.489  1.00  0.61           H  
ATOM    932 1HB  MET A  60     -19.550  15.285  18.062  1.00  0.61           H  
ATOM    933 2HB  MET A  60     -20.161  16.316  19.352  1.00  0.61           H  
ATOM    934 1HG  MET A  60     -21.984  14.996  18.623  1.00  0.61           H  
ATOM    935 2HG  MET A  60     -22.268  16.619  17.985  1.00  0.61           H  
ATOM    936 1HE  MET A  60     -21.011  13.011  15.380  1.00  0.61           H  
ATOM    937 2HE  MET A  60     -19.921  13.619  16.642  1.00  0.61           H  
ATOM    938 3HE  MET A  60     -21.478  12.860  17.084  1.00  0.61           H  
ATOM    939  N   MET A  61     -18.062  19.131  17.963  1.00  0.63           N  
ATOM    940  CA  MET A  61     -16.982  19.794  18.708  1.00  0.63           C  
ATOM    941  C   MET A  61     -17.473  20.909  19.647  1.00  0.63           C  
ATOM    942  O   MET A  61     -18.517  21.510  19.387  1.00  0.63           O  
ATOM    943  CB  MET A  61     -15.940  20.333  17.755  1.00  0.63           C  
ATOM    944  CG  MET A  61     -15.269  19.299  16.981  1.00  0.63           C  
ATOM    945  SD  MET A  61     -14.019  19.990  16.002  1.00  0.63           S  
ATOM    946  CE  MET A  61     -14.934  20.959  14.799  1.00  0.63           C  
ATOM    947  H   MET A  61     -18.456  19.507  17.104  1.00  0.63           H  
ATOM    948  HA  MET A  61     -16.505  19.020  19.303  1.00  0.63           H  
ATOM    949 1HB  MET A  61     -16.406  20.997  17.042  1.00  0.63           H  
ATOM    950 2HB  MET A  61     -15.194  20.921  18.283  1.00  0.63           H  
ATOM    951 1HG  MET A  61     -14.828  18.553  17.651  1.00  0.63           H  
ATOM    952 2HG  MET A  61     -15.988  18.802  16.338  1.00  0.63           H  
ATOM    953 1HE  MET A  61     -14.244  21.457  14.122  1.00  0.63           H  
ATOM    954 2HE  MET A  61     -15.581  20.308  14.237  1.00  0.63           H  
ATOM    955 3HE  MET A  61     -15.534  21.712  15.316  1.00  0.63           H  
ATOM    956  N   PRO A  62     -16.747  21.190  20.755  1.00  0.64           N  
ATOM    957  CA  PRO A  62     -16.974  22.297  21.677  1.00  0.64           C  
ATOM    958  C   PRO A  62     -16.570  23.628  21.056  1.00  0.64           C  
ATOM    959  O   PRO A  62     -15.781  23.657  20.114  1.00  0.64           O  
ATOM    960  CB  PRO A  62     -16.091  21.931  22.877  1.00  0.64           C  
ATOM    961  CG  PRO A  62     -14.971  21.096  22.290  1.00  0.64           C  
ATOM    962  CD  PRO A  62     -15.613  20.304  21.163  1.00  0.64           C  
ATOM    963  HA  PRO A  62     -18.037  22.312  21.961  1.00  0.64           H  
ATOM    964 1HB  PRO A  62     -15.724  22.849  23.362  1.00  0.64           H  
ATOM    965 2HB  PRO A  62     -16.683  21.387  23.627  1.00  0.64           H  
ATOM    966 1HG  PRO A  62     -14.158  21.750  21.934  1.00  0.64           H  
ATOM    967 2HG  PRO A  62     -14.533  20.442  23.061  1.00  0.64           H  
ATOM    968 1HD  PRO A  62     -14.865  20.178  20.375  1.00  0.64           H  
ATOM    969 2HD  PRO A  62     -15.987  19.332  21.539  1.00  0.64           H  
ATOM    970  N   ARG A  63     -17.142  24.726  21.570  1.00  0.64           N  
ATOM    971  CA  ARG A  63     -16.868  26.150  21.226  1.00  0.64           C  
ATOM    972  C   ARG A  63     -17.304  26.585  19.813  1.00  0.64           C  
ATOM    973  O   ARG A  63     -17.875  27.661  19.631  1.00  0.64           O  
ATOM    974  CB  ARG A  63     -15.382  26.466  21.373  1.00  0.64           C  
ATOM    975  CG  ARG A  63     -15.022  27.933  21.140  1.00  0.64           C  
ATOM    976  CD  ARG A  63     -13.579  28.221  21.422  1.00  0.64           C  
ATOM    977  NE  ARG A  63     -13.267  29.638  21.218  1.00  0.64           N  
ATOM    978  CZ  ARG A  63     -12.072  30.216  21.466  1.00  0.64           C  
ATOM    979  NH1 ARG A  63     -11.071  29.501  21.927  1.00  0.64           N  
ATOM    980  NH2 ARG A  63     -11.908  31.508  21.247  1.00  0.64           N  
ATOM    981  H   ARG A  63     -17.816  24.574  22.307  1.00  0.64           H  
ATOM    982  HA  ARG A  63     -17.409  26.768  21.943  1.00  0.64           H  
ATOM    983 1HB  ARG A  63     -15.040  26.189  22.369  1.00  0.64           H  
ATOM    984 2HB  ARG A  63     -14.800  25.888  20.654  1.00  0.64           H  
ATOM    985 1HG  ARG A  63     -15.218  28.183  20.095  1.00  0.64           H  
ATOM    986 2HG  ARG A  63     -15.633  28.564  21.785  1.00  0.64           H  
ATOM    987 1HD  ARG A  63     -13.348  27.965  22.455  1.00  0.64           H  
ATOM    988 2HD  ARG A  63     -12.950  27.629  20.753  1.00  0.64           H  
ATOM    989  HE  ARG A  63     -14.006  30.232  20.866  1.00  0.64           H  
ATOM    990 1HH1 ARG A  63     -11.191  28.510  22.094  1.00  0.64           H  
ATOM    991 2HH1 ARG A  63     -10.181  29.941  22.108  1.00  0.64           H  
ATOM    992 1HH2 ARG A  63     -12.674  32.062  20.890  1.00  0.64           H  
ATOM    993 2HH2 ARG A  63     -11.015  31.941  21.431  1.00  0.64           H  
ATOM    994  N   LEU A  64     -17.085  25.717  18.845  1.00  0.63           N  
ATOM    995  CA  LEU A  64     -17.517  25.865  17.469  1.00  0.63           C  
ATOM    996  C   LEU A  64     -17.560  24.449  16.915  1.00  0.63           C  
ATOM    997  O   LEU A  64     -16.534  23.751  16.858  1.00  0.63           O  
ATOM    998  CB  LEU A  64     -16.560  26.773  16.676  1.00  0.63           C  
ATOM    999  CG  LEU A  64     -16.926  27.053  15.210  1.00  0.63           C  
ATOM   1000  CD1 LEU A  64     -18.204  27.822  15.187  1.00  0.63           C  
ATOM   1001  CD2 LEU A  64     -15.831  27.858  14.535  1.00  0.63           C  
ATOM   1002  H   LEU A  64     -16.579  24.880  19.096  1.00  0.63           H  
ATOM   1003  HA  LEU A  64     -18.522  26.286  17.440  1.00  0.63           H  
ATOM   1004 1HB  LEU A  64     -16.524  27.738  17.180  1.00  0.63           H  
ATOM   1005 2HB  LEU A  64     -15.574  26.349  16.717  1.00  0.63           H  
ATOM   1006  HG  LEU A  64     -17.076  26.109  14.671  1.00  0.63           H  
ATOM   1007 1HD1 LEU A  64     -18.466  28.033  14.168  1.00  0.63           H  
ATOM   1008 2HD1 LEU A  64     -18.990  27.238  15.662  1.00  0.63           H  
ATOM   1009 3HD1 LEU A  64     -18.079  28.760  15.723  1.00  0.63           H  
ATOM   1010 1HD2 LEU A  64     -16.119  28.049  13.521  1.00  0.63           H  
ATOM   1011 2HD2 LEU A  64     -15.691  28.802  15.059  1.00  0.63           H  
ATOM   1012 3HD2 LEU A  64     -14.920  27.320  14.533  1.00  0.63           H  
ATOM   1013  N   ASP A  65     -18.749  24.027  16.501  1.00  0.61           N  
ATOM   1014  CA  ASP A  65     -18.940  22.651  16.063  1.00  0.61           C  
ATOM   1015  C   ASP A  65     -18.466  22.463  14.629  1.00  0.61           C  
ATOM   1016  O   ASP A  65     -18.039  23.426  13.978  1.00  0.61           O  
ATOM   1017  CB  ASP A  65     -20.429  22.303  16.201  1.00  0.61           C  
ATOM   1018  CG  ASP A  65     -21.265  23.068  15.208  1.00  0.61           C  
ATOM   1019  OD1 ASP A  65     -20.674  23.485  14.246  1.00  0.61           O  
ATOM   1020  OD2 ASP A  65     -22.435  23.316  15.421  1.00  0.61           O  
ATOM   1021  H   ASP A  65     -19.536  24.657  16.545  1.00  0.61           H  
ATOM   1022  HA  ASP A  65     -18.372  21.995  16.715  1.00  0.61           H  
ATOM   1023 1HB  ASP A  65     -20.579  21.241  16.049  1.00  0.61           H  
ATOM   1024 2HB  ASP A  65     -20.763  22.537  17.214  1.00  0.61           H  
ATOM   1025  N   GLY A  66     -18.572  21.247  14.106  1.00  0.59           N  
ATOM   1026  CA  GLY A  66     -18.063  20.991  12.777  1.00  0.59           C  
ATOM   1027  C   GLY A  66     -18.952  21.515  11.683  1.00  0.59           C  
ATOM   1028  O   GLY A  66     -18.474  21.870  10.608  1.00  0.59           O  
ATOM   1029  H   GLY A  66     -18.970  20.483  14.638  1.00  0.59           H  
ATOM   1030 1HA  GLY A  66     -17.084  21.449  12.695  1.00  0.59           H  
ATOM   1031 2HA  GLY A  66     -17.915  19.930  12.646  1.00  0.59           H  
ATOM   1032  N   TYR A  67     -20.248  21.557  11.923  1.00  0.58           N  
ATOM   1033  CA  TYR A  67     -21.151  22.036  10.896  1.00  0.58           C  
ATOM   1034  C   TYR A  67     -20.858  23.501  10.589  1.00  0.58           C  
ATOM   1035  O   TYR A  67     -20.810  23.911   9.422  1.00  0.58           O  
ATOM   1036  CB  TYR A  67     -22.588  21.824  11.346  1.00  0.58           C  
ATOM   1037  CG  TYR A  67     -23.115  20.414  11.132  1.00  0.58           C  
ATOM   1038  CD1 TYR A  67     -23.996  19.879  12.036  1.00  0.58           C  
ATOM   1039  CD2 TYR A  67     -22.736  19.672  10.018  1.00  0.58           C  
ATOM   1040  CE1 TYR A  67     -24.509  18.619  11.839  1.00  0.58           C  
ATOM   1041  CE2 TYR A  67     -23.255  18.410   9.826  1.00  0.58           C  
ATOM   1042  CZ  TYR A  67     -24.143  17.890  10.733  1.00  0.58           C  
ATOM   1043  OH  TYR A  67     -24.680  16.633  10.557  1.00  0.58           O  
ATOM   1044  H   TYR A  67     -20.601  21.286  12.831  1.00  0.58           H  
ATOM   1045  HA  TYR A  67     -20.979  21.466   9.983  1.00  0.58           H  
ATOM   1046 1HB  TYR A  67     -22.647  22.042  12.418  1.00  0.58           H  
ATOM   1047 2HB  TYR A  67     -23.244  22.524  10.853  1.00  0.58           H  
ATOM   1048  HD1 TYR A  67     -24.293  20.458  12.910  1.00  0.58           H  
ATOM   1049  HD2 TYR A  67     -22.038  20.084   9.302  1.00  0.58           H  
ATOM   1050  HE1 TYR A  67     -25.211  18.199  12.556  1.00  0.58           H  
ATOM   1051  HE2 TYR A  67     -22.967  17.822   8.965  1.00  0.58           H  
ATOM   1052  HH  TYR A  67     -24.624  16.369   9.614  1.00  0.58           H  
ATOM   1053  N   GLN A  68     -20.616  24.276  11.648  1.00  0.56           N  
ATOM   1054  CA  GLN A  68     -20.286  25.680  11.536  1.00  0.56           C  
ATOM   1055  C   GLN A  68     -18.874  25.847  10.994  1.00  0.56           C  
ATOM   1056  O   GLN A  68     -18.642  26.695  10.135  1.00  0.56           O  
ATOM   1057  CB  GLN A  68     -20.410  26.364  12.894  1.00  0.56           C  
ATOM   1058  CG  GLN A  68     -21.825  26.445  13.434  1.00  0.56           C  
ATOM   1059  CD  GLN A  68     -21.884  27.041  14.839  1.00  0.56           C  
ATOM   1060  OE1 GLN A  68     -21.531  28.211  15.053  1.00  0.56           O  
ATOM   1061  NE2 GLN A  68     -22.333  26.240  15.804  1.00  0.56           N  
ATOM   1062  H   GLN A  68     -20.679  23.879  12.586  1.00  0.56           H  
ATOM   1063  HA  GLN A  68     -20.979  26.147  10.839  1.00  0.56           H  
ATOM   1064 1HB  GLN A  68     -19.792  25.829  13.623  1.00  0.56           H  
ATOM   1065 2HB  GLN A  68     -20.042  27.372  12.803  1.00  0.56           H  
ATOM   1066 1HG  GLN A  68     -22.427  27.060  12.770  1.00  0.56           H  
ATOM   1067 2HG  GLN A  68     -22.230  25.430  13.481  1.00  0.56           H  
ATOM   1068 1HE2 GLN A  68     -22.401  26.567  16.741  1.00  0.56           H  
ATOM   1069 2HE2 GLN A  68     -22.611  25.266  15.580  1.00  0.56           H  
ATOM   1070  N   THR A  69     -17.932  24.999  11.436  1.00  0.56           N  
ATOM   1071  CA  THR A  69     -16.561  25.114  10.952  1.00  0.56           C  
ATOM   1072  C   THR A  69     -16.570  24.892   9.444  1.00  0.56           C  
ATOM   1073  O   THR A  69     -16.008  25.688   8.695  1.00  0.56           O  
ATOM   1074  CB  THR A  69     -15.636  24.074  11.622  1.00  0.56           C  
ATOM   1075  OG1 THR A  69     -15.635  24.280  13.031  1.00  0.56           O  
ATOM   1076  CG2 THR A  69     -14.200  24.200  11.115  1.00  0.56           C  
ATOM   1077  H   THR A  69     -18.148  24.307  12.157  1.00  0.56           H  
ATOM   1078  HA  THR A  69     -16.188  26.116  11.161  1.00  0.56           H  
ATOM   1079  HB  THR A  69     -16.003  23.078  11.404  1.00  0.56           H  
ATOM   1080  HG1 THR A  69     -16.527  24.049  13.389  1.00  0.56           H  
ATOM   1081 1HG2 THR A  69     -13.574  23.453  11.604  1.00  0.56           H  
ATOM   1082 2HG2 THR A  69     -14.192  24.039  10.046  1.00  0.56           H  
ATOM   1083 3HG2 THR A  69     -13.819  25.196  11.338  1.00  0.56           H  
ATOM   1084  N   CYS A  70     -17.265  23.841   8.996  1.00  0.55           N  
ATOM   1085  CA  CYS A  70     -17.379  23.520   7.582  1.00  0.55           C  
ATOM   1086  C   CYS A  70     -17.982  24.677   6.814  1.00  0.55           C  
ATOM   1087  O   CYS A  70     -17.454  25.071   5.771  1.00  0.55           O  
ATOM   1088  CB  CYS A  70     -18.232  22.279   7.362  1.00  0.55           C  
ATOM   1089  SG  CYS A  70     -18.420  21.830   5.606  1.00  0.55           S  
ATOM   1090  H   CYS A  70     -17.719  23.225   9.664  1.00  0.55           H  
ATOM   1091  HA  CYS A  70     -16.386  23.323   7.190  1.00  0.55           H  
ATOM   1092 1HB  CYS A  70     -17.782  21.445   7.887  1.00  0.55           H  
ATOM   1093 2HB  CYS A  70     -19.226  22.435   7.787  1.00  0.55           H  
ATOM   1094  HG  CYS A  70     -19.121  22.916   5.268  1.00  0.55           H  
ATOM   1095  N   ALA A  71     -19.097  25.226   7.309  1.00  0.55           N  
ATOM   1096  CA  ALA A  71     -19.730  26.333   6.614  1.00  0.55           C  
ATOM   1097  C   ALA A  71     -18.772  27.515   6.475  1.00  0.55           C  
ATOM   1098  O   ALA A  71     -18.660  28.099   5.399  1.00  0.55           O  
ATOM   1099  CB  ALA A  71     -20.969  26.780   7.377  1.00  0.55           C  
ATOM   1100  H   ALA A  71     -19.524  24.863   8.163  1.00  0.55           H  
ATOM   1101  HA  ALA A  71     -20.013  25.993   5.617  1.00  0.55           H  
ATOM   1102 1HB  ALA A  71     -21.449  27.596   6.843  1.00  0.55           H  
ATOM   1103 2HB  ALA A  71     -21.661  25.946   7.467  1.00  0.55           H  
ATOM   1104 3HB  ALA A  71     -20.675  27.115   8.370  1.00  0.55           H  
ATOM   1105  N   LEU A  72     -18.017  27.815   7.531  1.00  0.56           N  
ATOM   1106  CA  LEU A  72     -17.064  28.918   7.517  1.00  0.56           C  
ATOM   1107  C   LEU A  72     -15.918  28.668   6.538  1.00  0.56           C  
ATOM   1108  O   LEU A  72     -15.485  29.593   5.832  1.00  0.56           O  
ATOM   1109  CB  LEU A  72     -16.573  29.151   8.944  1.00  0.56           C  
ATOM   1110  CG  LEU A  72     -17.663  29.721   9.874  1.00  0.56           C  
ATOM   1111  CD1 LEU A  72     -17.195  29.680  11.294  1.00  0.56           C  
ATOM   1112  CD2 LEU A  72     -17.975  31.136   9.451  1.00  0.56           C  
ATOM   1113  H   LEU A  72     -18.137  27.285   8.396  1.00  0.56           H  
ATOM   1114  HA  LEU A  72     -17.592  29.812   7.195  1.00  0.56           H  
ATOM   1115 1HB  LEU A  72     -16.241  28.200   9.359  1.00  0.56           H  
ATOM   1116 2HB  LEU A  72     -15.730  29.839   8.928  1.00  0.56           H  
ATOM   1117  HG  LEU A  72     -18.562  29.118   9.794  1.00  0.56           H  
ATOM   1118 1HD1 LEU A  72     -17.971  30.072  11.950  1.00  0.56           H  
ATOM   1119 2HD1 LEU A  72     -16.992  28.646  11.548  1.00  0.56           H  
ATOM   1120 3HD1 LEU A  72     -16.295  30.277  11.400  1.00  0.56           H  
ATOM   1121 1HD2 LEU A  72     -18.751  31.544  10.098  1.00  0.56           H  
ATOM   1122 2HD2 LEU A  72     -17.075  31.745   9.533  1.00  0.56           H  
ATOM   1123 3HD2 LEU A  72     -18.324  31.137   8.420  1.00  0.56           H  
ATOM   1124  N   ILE A  73     -15.467  27.410   6.449  1.00  0.58           N  
ATOM   1125  CA  ILE A  73     -14.412  27.033   5.516  1.00  0.58           C  
ATOM   1126  C   ILE A  73     -14.909  27.242   4.098  1.00  0.58           C  
ATOM   1127  O   ILE A  73     -14.205  27.799   3.258  1.00  0.58           O  
ATOM   1128  CB  ILE A  73     -13.990  25.551   5.667  1.00  0.58           C  
ATOM   1129  CG1 ILE A  73     -13.296  25.309   6.997  1.00  0.58           C  
ATOM   1130  CG2 ILE A  73     -13.035  25.150   4.508  1.00  0.58           C  
ATOM   1131  CD1 ILE A  73     -13.124  23.813   7.324  1.00  0.58           C  
ATOM   1132  H   ILE A  73     -15.852  26.700   7.075  1.00  0.58           H  
ATOM   1133  HA  ILE A  73     -13.546  27.670   5.682  1.00  0.58           H  
ATOM   1134  HB  ILE A  73     -14.877  24.921   5.636  1.00  0.58           H  
ATOM   1135 1HG1 ILE A  73     -12.332  25.787   6.962  1.00  0.58           H  
ATOM   1136 2HG1 ILE A  73     -13.859  25.776   7.779  1.00  0.58           H  
ATOM   1137 1HG2 ILE A  73     -12.752  24.105   4.611  1.00  0.58           H  
ATOM   1138 2HG2 ILE A  73     -13.536  25.295   3.547  1.00  0.58           H  
ATOM   1139 3HG2 ILE A  73     -12.144  25.765   4.544  1.00  0.58           H  
ATOM   1140 1HD1 ILE A  73     -12.623  23.700   8.279  1.00  0.58           H  
ATOM   1141 2HD1 ILE A  73     -14.095  23.337   7.376  1.00  0.58           H  
ATOM   1142 3HD1 ILE A  73     -12.531  23.335   6.547  1.00  0.58           H  
ATOM   1143  N   LYS A  74     -16.144  26.814   3.832  1.00  0.61           N  
ATOM   1144  CA  LYS A  74     -16.687  26.947   2.495  1.00  0.61           C  
ATOM   1145  C   LYS A  74     -17.095  28.371   2.125  1.00  0.61           C  
ATOM   1146  O   LYS A  74     -16.999  28.757   0.960  1.00  0.61           O  
ATOM   1147  CB  LYS A  74     -17.875  26.024   2.303  1.00  0.61           C  
ATOM   1148  CG  LYS A  74     -17.542  24.550   2.303  1.00  0.61           C  
ATOM   1149  CD  LYS A  74     -16.530  24.209   1.201  1.00  0.61           C  
ATOM   1150  CE  LYS A  74     -16.502  22.721   0.949  1.00  0.61           C  
ATOM   1151  NZ  LYS A  74     -15.479  22.314   0.004  1.00  0.61           N  
ATOM   1152  H   LYS A  74     -16.693  26.359   4.564  1.00  0.61           H  
ATOM   1153  HA  LYS A  74     -15.921  26.628   1.806  1.00  0.61           H  
ATOM   1154 1HB  LYS A  74     -18.594  26.196   3.114  1.00  0.61           H  
ATOM   1155 2HB  LYS A  74     -18.375  26.262   1.368  1.00  0.61           H  
ATOM   1156 1HG  LYS A  74     -17.122  24.272   3.274  1.00  0.61           H  
ATOM   1157 2HG  LYS A  74     -18.450  23.975   2.148  1.00  0.61           H  
ATOM   1158 1HD  LYS A  74     -16.787  24.726   0.276  1.00  0.61           H  
ATOM   1159 2HD  LYS A  74     -15.528  24.529   1.506  1.00  0.61           H  
ATOM   1160 1HE  LYS A  74     -16.366  22.179   1.884  1.00  0.61           H  
ATOM   1161 2HE  LYS A  74     -17.444  22.451   0.514  1.00  0.61           H  
ATOM   1162 1HZ  LYS A  74     -15.592  21.305  -0.126  1.00  0.61           H  
ATOM   1163 2HZ  LYS A  74     -15.615  22.777  -0.877  1.00  0.61           H  
ATOM   1164 3HZ  LYS A  74     -14.535  22.505   0.368  1.00  0.61           H  
ATOM   1165  N   ASN A  75     -17.555  29.157   3.095  1.00  0.64           N  
ATOM   1166  CA  ASN A  75     -17.966  30.523   2.809  1.00  0.64           C  
ATOM   1167  C   ASN A  75     -16.763  31.423   2.529  1.00  0.64           C  
ATOM   1168  O   ASN A  75     -16.828  32.319   1.681  1.00  0.64           O  
ATOM   1169  CB  ASN A  75     -18.771  31.079   3.969  1.00  0.64           C  
ATOM   1170  CG  ASN A  75     -20.149  30.472   4.079  1.00  0.64           C  
ATOM   1171  OD1 ASN A  75     -20.720  29.978   3.097  1.00  0.64           O  
ATOM   1172  ND2 ASN A  75     -20.694  30.495   5.268  1.00  0.64           N  
ATOM   1173  H   ASN A  75     -17.653  28.794   4.039  1.00  0.64           H  
ATOM   1174  HA  ASN A  75     -18.588  30.517   1.914  1.00  0.64           H  
ATOM   1175 1HB  ASN A  75     -18.231  30.886   4.899  1.00  0.64           H  
ATOM   1176 2HB  ASN A  75     -18.865  32.158   3.863  1.00  0.64           H  
ATOM   1177 1HD2 ASN A  75     -21.603  30.105   5.407  1.00  0.64           H  
ATOM   1178 2HD2 ASN A  75     -20.199  30.899   6.034  1.00  0.64           H  
ATOM   1179  N   SER A  76     -15.658  31.189   3.242  1.00  0.66           N  
ATOM   1180  CA  SER A  76     -14.469  32.000   3.058  1.00  0.66           C  
ATOM   1181  C   SER A  76     -13.918  31.820   1.648  1.00  0.66           C  
ATOM   1182  O   SER A  76     -13.607  30.703   1.217  1.00  0.66           O  
ATOM   1183  CB  SER A  76     -13.433  31.603   4.072  1.00  0.66           C  
ATOM   1184  OG  SER A  76     -13.880  31.842   5.376  1.00  0.66           O  
ATOM   1185  H   SER A  76     -15.648  30.454   3.952  1.00  0.66           H  
ATOM   1186  HA  SER A  76     -14.734  33.047   3.202  1.00  0.66           H  
ATOM   1187 1HB  SER A  76     -13.226  30.539   3.952  1.00  0.66           H  
ATOM   1188 2HB  SER A  76     -12.511  32.149   3.888  1.00  0.66           H  
ATOM   1189  HG  SER A  76     -14.560  31.144   5.555  1.00  0.66           H  
ATOM   1190  N   GLN A  77     -13.672  32.929   0.968  1.00  0.68           N  
ATOM   1191  CA  GLN A  77     -13.231  32.863  -0.417  1.00  0.68           C  
ATOM   1192  C   GLN A  77     -11.883  32.183  -0.618  1.00  0.68           C  
ATOM   1193  O   GLN A  77     -11.636  31.579  -1.667  1.00  0.68           O  
ATOM   1194  CB  GLN A  77     -13.227  34.261  -1.029  1.00  0.68           C  
ATOM   1195  CG  GLN A  77     -14.635  34.828  -1.181  1.00  0.68           C  
ATOM   1196  CD  GLN A  77     -15.481  34.005  -2.154  1.00  0.68           C  
ATOM   1197  OE1 GLN A  77     -15.084  33.806  -3.319  1.00  0.68           O  
ATOM   1198  NE2 GLN A  77     -16.628  33.513  -1.685  1.00  0.68           N  
ATOM   1199  H   GLN A  77     -13.890  33.824   1.385  1.00  0.68           H  
ATOM   1200  HA  GLN A  77     -13.975  32.279  -0.950  1.00  0.68           H  
ATOM   1201 1HB  GLN A  77     -12.643  34.936  -0.404  1.00  0.68           H  
ATOM   1202 2HB  GLN A  77     -12.756  34.230  -2.011  1.00  0.68           H  
ATOM   1203 1HG  GLN A  77     -15.128  34.811  -0.207  1.00  0.68           H  
ATOM   1204 2HG  GLN A  77     -14.573  35.849  -1.555  1.00  0.68           H  
ATOM   1205 1HE2 GLN A  77     -17.215  32.954  -2.277  1.00  0.68           H  
ATOM   1206 2HE2 GLN A  77     -16.901  33.686  -0.731  1.00  0.68           H  
ATOM   1207  N   ASN A  78     -11.017  32.258   0.384  1.00  0.68           N  
ATOM   1208  CA  ASN A  78      -9.698  31.662   0.269  1.00  0.68           C  
ATOM   1209  C   ASN A  78      -9.668  30.170   0.596  1.00  0.68           C  
ATOM   1210  O   ASN A  78      -8.642  29.520   0.384  1.00  0.68           O  
ATOM   1211  CB  ASN A  78      -8.735  32.396   1.178  1.00  0.68           C  
ATOM   1212  CG  ASN A  78      -8.454  33.788   0.694  1.00  0.68           C  
ATOM   1213  OD1 ASN A  78      -8.509  34.066  -0.510  1.00  0.68           O  
ATOM   1214  ND2 ASN A  78      -8.161  34.680   1.603  1.00  0.68           N  
ATOM   1215  H   ASN A  78     -11.277  32.747   1.227  1.00  0.68           H  
ATOM   1216  HA  ASN A  78      -9.362  31.773  -0.763  1.00  0.68           H  
ATOM   1217 1HB  ASN A  78      -9.154  32.446   2.184  1.00  0.68           H  
ATOM   1218 2HB  ASN A  78      -7.799  31.842   1.242  1.00  0.68           H  
ATOM   1219 1HD2 ASN A  78      -7.969  35.624   1.332  1.00  0.68           H  
ATOM   1220 2HD2 ASN A  78      -8.131  34.427   2.569  1.00  0.68           H  
ATOM   1221  N   TYR A  79     -10.768  29.620   1.129  1.00  0.67           N  
ATOM   1222  CA  TYR A  79     -10.748  28.223   1.553  1.00  0.67           C  
ATOM   1223  C   TYR A  79     -11.892  27.421   0.921  1.00  0.67           C  
ATOM   1224  O   TYR A  79     -11.971  26.200   1.076  1.00  0.67           O  
ATOM   1225  CB  TYR A  79     -10.797  28.172   3.081  1.00  0.67           C  
ATOM   1226  CG  TYR A  79      -9.714  29.053   3.709  1.00  0.67           C  
ATOM   1227  CD1 TYR A  79     -10.106  30.096   4.515  1.00  0.67           C  
ATOM   1228  CD2 TYR A  79      -8.362  28.879   3.432  1.00  0.67           C  
ATOM   1229  CE1 TYR A  79      -9.189  30.970   5.034  1.00  0.67           C  
ATOM   1230  CE2 TYR A  79      -7.435  29.764   3.956  1.00  0.67           C  
ATOM   1231  CZ  TYR A  79      -7.857  30.814   4.747  1.00  0.67           C  
ATOM   1232  OH  TYR A  79      -6.957  31.729   5.242  1.00  0.67           O  
ATOM   1233  H   TYR A  79     -11.624  30.160   1.249  1.00  0.67           H  
ATOM   1234  HA  TYR A  79      -9.815  27.770   1.224  1.00  0.67           H  
ATOM   1235 1HB  TYR A  79     -11.769  28.520   3.429  1.00  0.67           H  
ATOM   1236 2HB  TYR A  79     -10.666  27.162   3.428  1.00  0.67           H  
ATOM   1237  HD1 TYR A  79     -11.150  30.235   4.731  1.00  0.67           H  
ATOM   1238  HD2 TYR A  79      -8.033  28.067   2.787  1.00  0.67           H  
ATOM   1239  HE1 TYR A  79      -9.522  31.799   5.659  1.00  0.67           H  
ATOM   1240  HE2 TYR A  79      -6.380  29.645   3.729  1.00  0.67           H  
ATOM   1241  HH  TYR A  79      -6.078  31.536   4.891  1.00  0.67           H  
ATOM   1242  N   GLN A  80     -12.736  28.097   0.133  1.00  0.65           N  
ATOM   1243  CA  GLN A  80     -13.900  27.478  -0.511  1.00  0.65           C  
ATOM   1244  C   GLN A  80     -13.543  26.326  -1.443  1.00  0.65           C  
ATOM   1245  O   GLN A  80     -14.379  25.469  -1.737  1.00  0.65           O  
ATOM   1246  CB  GLN A  80     -14.686  28.526  -1.311  1.00  0.65           C  
ATOM   1247  CG  GLN A  80     -13.977  29.032  -2.567  1.00  0.65           C  
ATOM   1248  CD  GLN A  80     -14.714  30.180  -3.230  1.00  0.65           C  
ATOM   1249  OE1 GLN A  80     -15.905  30.102  -3.571  1.00  0.65           O  
ATOM   1250  NE2 GLN A  80     -13.998  31.274  -3.400  1.00  0.65           N  
ATOM   1251  H   GLN A  80     -12.636  29.106   0.059  1.00  0.65           H  
ATOM   1252  HA  GLN A  80     -14.537  27.089   0.266  1.00  0.65           H  
ATOM   1253 1HB  GLN A  80     -15.650  28.113  -1.599  1.00  0.65           H  
ATOM   1254 2HB  GLN A  80     -14.884  29.389  -0.668  1.00  0.65           H  
ATOM   1255 1HG  GLN A  80     -12.980  29.378  -2.294  1.00  0.65           H  
ATOM   1256 2HG  GLN A  80     -13.909  28.218  -3.285  1.00  0.65           H  
ATOM   1257 1HE2 GLN A  80     -14.414  32.119  -3.777  1.00  0.65           H  
ATOM   1258 2HE2 GLN A  80     -13.031  31.297  -3.075  1.00  0.65           H  
ATOM   1259  N   ASN A  81     -12.292  26.291  -1.893  1.00  0.62           N  
ATOM   1260  CA  ASN A  81     -11.831  25.264  -2.808  1.00  0.62           C  
ATOM   1261  C   ASN A  81     -11.152  24.095  -2.103  1.00  0.62           C  
ATOM   1262  O   ASN A  81     -10.581  23.231  -2.767  1.00  0.62           O  
ATOM   1263  CB  ASN A  81     -10.897  25.858  -3.833  1.00  0.62           C  
ATOM   1264  CG  ASN A  81     -11.607  26.783  -4.785  1.00  0.62           C  
ATOM   1265  OD1 ASN A  81     -12.736  26.515  -5.209  1.00  0.62           O  
ATOM   1266  ND2 ASN A  81     -10.968  27.872  -5.127  1.00  0.62           N  
ATOM   1267  H   ASN A  81     -11.652  27.012  -1.593  1.00  0.62           H  
ATOM   1268  HA  ASN A  81     -12.699  24.859  -3.330  1.00  0.62           H  
ATOM   1269 1HB  ASN A  81     -10.107  26.411  -3.323  1.00  0.62           H  
ATOM   1270 2HB  ASN A  81     -10.425  25.058  -4.402  1.00  0.62           H  
ATOM   1271 1HD2 ASN A  81     -11.392  28.526  -5.755  1.00  0.62           H  
ATOM   1272 2HD2 ASN A  81     -10.055  28.055  -4.759  1.00  0.62           H  
ATOM   1273  N   ILE A  82     -11.225  24.053  -0.773  1.00  0.60           N  
ATOM   1274  CA  ILE A  82     -10.672  22.940  -0.012  1.00  0.60           C  
ATOM   1275  C   ILE A  82     -11.800  21.952   0.324  1.00  0.60           C  
ATOM   1276  O   ILE A  82     -12.812  22.376   0.894  1.00  0.60           O  
ATOM   1277  CB  ILE A  82     -10.051  23.424   1.320  1.00  0.60           C  
ATOM   1278  CG1 ILE A  82      -8.902  24.403   1.070  1.00  0.60           C  
ATOM   1279  CG2 ILE A  82      -9.564  22.267   2.137  1.00  0.60           C  
ATOM   1280  CD1 ILE A  82      -8.370  25.047   2.349  1.00  0.60           C  
ATOM   1281  H   ILE A  82     -11.675  24.815  -0.262  1.00  0.60           H  
ATOM   1282  HA  ILE A  82      -9.890  22.465  -0.595  1.00  0.60           H  
ATOM   1283  HB  ILE A  82     -10.812  23.960   1.889  1.00  0.60           H  
ATOM   1284 1HG1 ILE A  82      -8.081  23.869   0.584  1.00  0.60           H  
ATOM   1285 2HG1 ILE A  82      -9.249  25.194   0.406  1.00  0.60           H  
ATOM   1286 1HG2 ILE A  82      -9.150  22.651   3.056  1.00  0.60           H  
ATOM   1287 2HG2 ILE A  82     -10.382  21.586   2.353  1.00  0.60           H  
ATOM   1288 3HG2 ILE A  82      -8.801  21.753   1.592  1.00  0.60           H  
ATOM   1289 1HD1 ILE A  82      -7.555  25.729   2.104  1.00  0.60           H  
ATOM   1290 2HD1 ILE A  82      -9.162  25.589   2.838  1.00  0.60           H  
ATOM   1291 3HD1 ILE A  82      -8.001  24.272   3.009  1.00  0.60           H  
ATOM   1292  N   PRO A  83     -11.744  20.681  -0.126  1.00  0.58           N  
ATOM   1293  CA  PRO A  83     -12.681  19.636   0.226  1.00  0.58           C  
ATOM   1294  C   PRO A  83     -12.781  19.423   1.722  1.00  0.58           C  
ATOM   1295  O   PRO A  83     -11.757  19.408   2.421  1.00  0.58           O  
ATOM   1296  CB  PRO A  83     -12.106  18.407  -0.467  1.00  0.58           C  
ATOM   1297  CG  PRO A  83     -11.375  18.970  -1.658  1.00  0.58           C  
ATOM   1298  CD  PRO A  83     -10.814  20.293  -1.193  1.00  0.58           C  
ATOM   1299  HA  PRO A  83     -13.645  19.896  -0.205  1.00  0.58           H  
ATOM   1300 1HB  PRO A  83     -11.451  17.856   0.222  1.00  0.58           H  
ATOM   1301 2HB  PRO A  83     -12.924  17.721  -0.749  1.00  0.58           H  
ATOM   1302 1HG  PRO A  83     -10.583  18.281  -1.982  1.00  0.58           H  
ATOM   1303 2HG  PRO A  83     -12.067  19.076  -2.506  1.00  0.58           H  
ATOM   1304 1HD  PRO A  83      -9.847  20.175  -0.841  1.00  0.58           H  
ATOM   1305 2HD  PRO A  83     -10.863  20.987  -2.027  1.00  0.58           H  
ATOM   1306  N   VAL A  84     -14.009  19.226   2.189  1.00  0.57           N  
ATOM   1307  CA  VAL A  84     -14.259  18.983   3.600  1.00  0.57           C  
ATOM   1308  C   VAL A  84     -15.044  17.691   3.815  1.00  0.57           C  
ATOM   1309  O   VAL A  84     -16.113  17.466   3.221  1.00  0.57           O  
ATOM   1310  CB  VAL A  84     -14.994  20.166   4.265  1.00  0.57           C  
ATOM   1311  CG1 VAL A  84     -15.254  19.833   5.734  1.00  0.57           C  
ATOM   1312  CG2 VAL A  84     -14.151  21.444   4.168  1.00  0.57           C  
ATOM   1313  H   VAL A  84     -14.786  19.262   1.524  1.00  0.57           H  
ATOM   1314  HA  VAL A  84     -13.300  18.883   4.097  1.00  0.57           H  
ATOM   1315  HB  VAL A  84     -15.953  20.323   3.775  1.00  0.57           H  
ATOM   1316 1HG1 VAL A  84     -15.766  20.652   6.219  1.00  0.57           H  
ATOM   1317 2HG1 VAL A  84     -15.862  18.935   5.811  1.00  0.57           H  
ATOM   1318 3HG1 VAL A  84     -14.299  19.666   6.220  1.00  0.57           H  
ATOM   1319 1HG2 VAL A  84     -14.686  22.264   4.648  1.00  0.57           H  
ATOM   1320 2HG2 VAL A  84     -13.205  21.293   4.665  1.00  0.57           H  
ATOM   1321 3HG2 VAL A  84     -13.971  21.696   3.126  1.00  0.57           H  
ATOM   1322  N   ILE A  85     -14.503  16.852   4.678  1.00  0.57           N  
ATOM   1323  CA  ILE A  85     -15.119  15.585   5.006  1.00  0.57           C  
ATOM   1324  C   ILE A  85     -15.564  15.602   6.447  1.00  0.57           C  
ATOM   1325  O   ILE A  85     -14.766  15.881   7.339  1.00  0.57           O  
ATOM   1326  CB  ILE A  85     -14.144  14.435   4.782  1.00  0.57           C  
ATOM   1327  CG1 ILE A  85     -13.700  14.427   3.345  1.00  0.57           C  
ATOM   1328  CG2 ILE A  85     -14.802  13.111   5.171  1.00  0.57           C  
ATOM   1329  CD1 ILE A  85     -12.467  15.200   3.127  1.00  0.57           C  
ATOM   1330  H   ILE A  85     -13.622  17.112   5.121  1.00  0.57           H  
ATOM   1331  HA  ILE A  85     -15.984  15.440   4.372  1.00  0.57           H  
ATOM   1332  HB  ILE A  85     -13.268  14.608   5.377  1.00  0.57           H  
ATOM   1333 1HG1 ILE A  85     -13.534  13.400   3.023  1.00  0.57           H  
ATOM   1334 2HG1 ILE A  85     -14.479  14.869   2.728  1.00  0.57           H  
ATOM   1335 1HG2 ILE A  85     -14.108  12.306   5.010  1.00  0.57           H  
ATOM   1336 2HG2 ILE A  85     -15.092  13.134   6.222  1.00  0.57           H  
ATOM   1337 3HG2 ILE A  85     -15.687  12.948   4.563  1.00  0.57           H  
ATOM   1338 1HD1 ILE A  85     -12.196  15.166   2.078  1.00  0.57           H  
ATOM   1339 2HD1 ILE A  85     -12.609  16.234   3.427  1.00  0.57           H  
ATOM   1340 3HD1 ILE A  85     -11.676  14.767   3.723  1.00  0.57           H  
ATOM   1341  N   MET A  86     -16.831  15.342   6.694  1.00  0.59           N  
ATOM   1342  CA  MET A  86     -17.276  15.411   8.069  1.00  0.59           C  
ATOM   1343  C   MET A  86     -17.085  14.057   8.711  1.00  0.59           C  
ATOM   1344  O   MET A  86     -17.306  13.036   8.056  1.00  0.59           O  
ATOM   1345  CB  MET A  86     -18.738  15.800   8.149  1.00  0.59           C  
ATOM   1346  CG  MET A  86     -19.081  17.039   7.397  1.00  0.59           C  
ATOM   1347  SD  MET A  86     -18.117  18.471   7.863  1.00  0.59           S  
ATOM   1348  CE  MET A  86     -18.607  18.753   9.518  1.00  0.59           C  
ATOM   1349  H   MET A  86     -17.463  15.105   5.928  1.00  0.59           H  
ATOM   1350  HA  MET A  86     -16.676  16.139   8.612  1.00  0.59           H  
ATOM   1351 1HB  MET A  86     -19.354  14.987   7.772  1.00  0.59           H  
ATOM   1352 2HB  MET A  86     -18.997  15.956   9.181  1.00  0.59           H  
ATOM   1353 1HG  MET A  86     -18.895  16.823   6.360  1.00  0.59           H  
ATOM   1354 2HG  MET A  86     -20.140  17.272   7.518  1.00  0.59           H  
ATOM   1355 1HE  MET A  86     -18.064  19.592   9.889  1.00  0.59           H  
ATOM   1356 2HE  MET A  86     -19.674  18.953   9.563  1.00  0.59           H  
ATOM   1357 3HE  MET A  86     -18.358  17.880  10.119  1.00  0.59           H  
ATOM   1358  N   LEU A  87     -16.683  14.038   9.973  1.00  0.62           N  
ATOM   1359  CA  LEU A  87     -16.579  12.774  10.692  1.00  0.62           C  
ATOM   1360  C   LEU A  87     -17.674  12.729  11.756  1.00  0.62           C  
ATOM   1361  O   LEU A  87     -17.981  13.747  12.389  1.00  0.62           O  
ATOM   1362  CB  LEU A  87     -15.206  12.603  11.355  1.00  0.62           C  
ATOM   1363  CG  LEU A  87     -13.957  12.687  10.469  1.00  0.62           C  
ATOM   1364  CD1 LEU A  87     -12.722  12.564  11.367  1.00  0.62           C  
ATOM   1365  CD2 LEU A  87     -14.010  11.601   9.439  1.00  0.62           C  
ATOM   1366  H   LEU A  87     -16.486  14.922  10.438  1.00  0.62           H  
ATOM   1367  HA  LEU A  87     -16.734  11.952   9.998  1.00  0.62           H  
ATOM   1368 1HB  LEU A  87     -15.100  13.350  12.130  1.00  0.62           H  
ATOM   1369 2HB  LEU A  87     -15.188  11.629  11.833  1.00  0.62           H  
ATOM   1370  HG  LEU A  87     -13.912  13.660   9.967  1.00  0.62           H  
ATOM   1371 1HD1 LEU A  87     -11.819  12.624  10.766  1.00  0.62           H  
ATOM   1372 2HD1 LEU A  87     -12.726  13.377  12.101  1.00  0.62           H  
ATOM   1373 3HD1 LEU A  87     -12.743  11.613  11.888  1.00  0.62           H  
ATOM   1374 1HD2 LEU A  87     -13.132  11.630   8.818  1.00  0.62           H  
ATOM   1375 2HD2 LEU A  87     -14.068  10.635   9.928  1.00  0.62           H  
ATOM   1376 3HD2 LEU A  87     -14.895  11.758   8.834  1.00  0.62           H  
ATOM   1377  N   SER A  88     -18.230  11.547  12.004  1.00  0.66           N  
ATOM   1378  CA  SER A  88     -19.267  11.479  13.031  1.00  0.66           C  
ATOM   1379  C   SER A  88     -19.452  10.157  13.757  1.00  0.66           C  
ATOM   1380  O   SER A  88     -19.232   9.086  13.214  1.00  0.66           O  
ATOM   1381  CB  SER A  88     -20.562  11.848  12.392  1.00  0.66           C  
ATOM   1382  OG  SER A  88     -21.608  11.783  13.290  1.00  0.66           O  
ATOM   1383  H   SER A  88     -18.000  10.750  11.407  1.00  0.66           H  
ATOM   1384  HA  SER A  88     -19.026  12.230  13.786  1.00  0.66           H  
ATOM   1385 1HB  SER A  88     -20.472  12.823  12.010  1.00  0.66           H  
ATOM   1386 2HB  SER A  88     -20.754  11.183  11.552  1.00  0.66           H  
ATOM   1387  HG  SER A  88     -22.028  10.917  13.112  1.00  0.66           H  
ATOM   1388  N   SER A  89     -19.877  10.246  15.019  1.00  0.71           N  
ATOM   1389  CA  SER A  89     -20.212   9.068  15.825  1.00  0.71           C  
ATOM   1390  C   SER A  89     -21.679   8.651  15.635  1.00  0.71           C  
ATOM   1391  O   SER A  89     -22.146   7.677  16.226  1.00  0.71           O  
ATOM   1392  CB  SER A  89     -19.913   9.321  17.284  1.00  0.71           C  
ATOM   1393  OG  SER A  89     -20.749  10.312  17.809  1.00  0.71           O  
ATOM   1394  H   SER A  89     -20.004  11.165  15.421  1.00  0.71           H  
ATOM   1395  HA  SER A  89     -19.585   8.237  15.493  1.00  0.71           H  
ATOM   1396 1HB  SER A  89     -20.040   8.397  17.846  1.00  0.71           H  
ATOM   1397 2HB  SER A  89     -18.873   9.628  17.389  1.00  0.71           H  
ATOM   1398  HG  SER A  89     -21.633   9.934  17.813  1.00  0.71           H  
ATOM   1399  N   LYS A  90     -22.403   9.417  14.819  1.00  0.76           N  
ATOM   1400  CA  LYS A  90     -23.804   9.172  14.494  1.00  0.76           C  
ATOM   1401  C   LYS A  90     -23.932   9.218  12.984  1.00  0.76           C  
ATOM   1402  O   LYS A  90     -23.077   9.815  12.323  1.00  0.76           O  
ATOM   1403  CB  LYS A  90     -24.739  10.215  15.110  1.00  0.76           C  
ATOM   1404  CG  LYS A  90     -24.463  11.633  14.651  1.00  0.76           C  
ATOM   1405  CD  LYS A  90     -25.505  12.602  15.145  1.00  0.76           C  
ATOM   1406  CE  LYS A  90     -25.191  14.019  14.682  1.00  0.76           C  
ATOM   1407  NZ  LYS A  90     -26.329  14.917  14.884  1.00  0.76           N  
ATOM   1408  H   LYS A  90     -21.960  10.213  14.375  1.00  0.76           H  
ATOM   1409  HA  LYS A  90     -24.089   8.177  14.836  1.00  0.76           H  
ATOM   1410 1HB  LYS A  90     -25.773   9.983  14.845  1.00  0.76           H  
ATOM   1411 2HB  LYS A  90     -24.659  10.185  16.195  1.00  0.76           H  
ATOM   1412 1HG  LYS A  90     -23.493  11.955  15.025  1.00  0.76           H  
ATOM   1413 2HG  LYS A  90     -24.449  11.670  13.559  1.00  0.76           H  
ATOM   1414 1HD  LYS A  90     -26.485  12.313  14.757  1.00  0.76           H  
ATOM   1415 2HD  LYS A  90     -25.541  12.583  16.232  1.00  0.76           H  
ATOM   1416 1HE  LYS A  90     -24.367  14.384  15.260  1.00  0.76           H  
ATOM   1417 2HE  LYS A  90     -24.911  14.020  13.629  1.00  0.76           H  
ATOM   1418 1HZ  LYS A  90     -26.092  15.841  14.581  1.00  0.76           H  
ATOM   1419 2HZ  LYS A  90     -27.086  14.548  14.285  1.00  0.76           H  
ATOM   1420 3HZ  LYS A  90     -26.612  14.932  15.845  1.00  0.76           H  
ATOM   1421  N   ASP A  91     -24.975   8.602  12.433  1.00  0.79           N  
ATOM   1422  CA  ASP A  91     -25.132   8.620  10.986  1.00  0.79           C  
ATOM   1423  C   ASP A  91     -26.560   8.436  10.478  1.00  0.79           C  
ATOM   1424  O   ASP A  91     -26.856   7.426   9.837  1.00  0.79           O  
ATOM   1425  CB  ASP A  91     -24.239   7.529  10.402  1.00  0.79           C  
ATOM   1426  CG  ASP A  91     -24.113   7.535   8.906  1.00  0.79           C  
ATOM   1427  OD1 ASP A  91     -24.553   8.458   8.278  1.00  0.79           O  
ATOM   1428  OD2 ASP A  91     -23.501   6.615   8.400  1.00  0.79           O  
ATOM   1429  H   ASP A  91     -25.656   8.126  13.008  1.00  0.79           H  
ATOM   1430  HA  ASP A  91     -24.784   9.587  10.623  1.00  0.79           H  
ATOM   1431 1HB  ASP A  91     -23.241   7.638  10.816  1.00  0.79           H  
ATOM   1432 2HB  ASP A  91     -24.613   6.553  10.712  1.00  0.79           H  
ATOM   1433  N   GLY A  92     -27.454   9.387  10.761  1.00  0.80           N  
ATOM   1434  CA  GLY A  92     -28.814   9.261  10.261  1.00  0.80           C  
ATOM   1435  C   GLY A  92     -28.949   9.986   8.921  1.00  0.80           C  
ATOM   1436  O   GLY A  92     -28.020  10.661   8.463  1.00  0.80           O  
ATOM   1437  H   GLY A  92     -27.211  10.217  11.316  1.00  0.80           H  
ATOM   1438 1HA  GLY A  92     -29.075   8.209  10.146  1.00  0.80           H  
ATOM   1439 2HA  GLY A  92     -29.504   9.694  10.985  1.00  0.80           H  
ATOM   1440  N   LEU A  93     -30.173  10.057   8.403  1.00  0.79           N  
ATOM   1441  CA  LEU A  93     -30.452  10.688   7.105  1.00  0.79           C  
ATOM   1442  C   LEU A  93     -30.192  12.179   7.146  1.00  0.79           C  
ATOM   1443  O   LEU A  93     -29.211  12.548   6.497  1.00  0.79           O  
ATOM   1444  CB  LEU A  93     -31.906  10.472   6.719  1.00  0.79           C  
ATOM   1445  CG  LEU A  93     -32.318   9.045   6.425  1.00  0.79           C  
ATOM   1446  CD1 LEU A  93     -33.822   9.012   6.210  1.00  0.79           C  
ATOM   1447  CD2 LEU A  93     -31.568   8.545   5.201  1.00  0.79           C  
ATOM   1448  H   LEU A  93     -30.926   9.572   8.871  1.00  0.79           H  
ATOM   1449  HA  LEU A  93     -29.800  10.242   6.354  1.00  0.79           H  
ATOM   1450 1HB  LEU A  93     -32.525  10.827   7.521  1.00  0.79           H  
ATOM   1451 2HB  LEU A  93     -32.124  11.072   5.838  1.00  0.79           H  
ATOM   1452  HG  LEU A  93     -32.083   8.411   7.278  1.00  0.79           H  
ATOM   1453 1HD1 LEU A  93     -34.139   7.989   6.007  1.00  0.79           H  
ATOM   1454 2HD1 LEU A  93     -34.323   9.375   7.107  1.00  0.79           H  
ATOM   1455 3HD1 LEU A  93     -34.084   9.648   5.366  1.00  0.79           H  
ATOM   1456 1HD2 LEU A  93     -31.865   7.517   4.987  1.00  0.79           H  
ATOM   1457 2HD2 LEU A  93     -31.806   9.177   4.346  1.00  0.79           H  
ATOM   1458 3HD2 LEU A  93     -30.495   8.581   5.392  1.00  0.79           H  
ATOM   1459  N   PHE A  94     -30.315  12.608   8.385  1.00  0.75           N  
ATOM   1460  CA  PHE A  94     -30.612  13.982   8.608  1.00  0.75           C  
ATOM   1461  C   PHE A  94     -29.283  14.602   9.016  1.00  0.75           C  
ATOM   1462  O   PHE A  94     -29.126  15.824   9.039  1.00  0.75           O  
ATOM   1463  CB  PHE A  94     -31.649  14.096   9.709  1.00  0.75           C  
ATOM   1464  CG  PHE A  94     -32.896  13.364   9.338  1.00  0.75           C  
ATOM   1465  CD1 PHE A  94     -33.235  12.189   9.993  1.00  0.75           C  
ATOM   1466  CD2 PHE A  94     -33.707  13.809   8.308  1.00  0.75           C  
ATOM   1467  CE1 PHE A  94     -34.368  11.484   9.638  1.00  0.75           C  
ATOM   1468  CE2 PHE A  94     -34.838  13.105   7.949  1.00  0.75           C  
ATOM   1469  CZ  PHE A  94     -35.170  11.943   8.615  1.00  0.75           C  
ATOM   1470  H   PHE A  94     -29.539  12.336   8.966  1.00  0.75           H  
ATOM   1471  HA  PHE A  94     -30.980  14.439   7.692  1.00  0.75           H  
ATOM   1472 1HB  PHE A  94     -31.254  13.676  10.636  1.00  0.75           H  
ATOM   1473 2HB  PHE A  94     -31.896  15.142   9.887  1.00  0.75           H  
ATOM   1474  HD1 PHE A  94     -32.595  11.825  10.798  1.00  0.75           H  
ATOM   1475  HD2 PHE A  94     -33.441  14.725   7.778  1.00  0.75           H  
ATOM   1476  HE1 PHE A  94     -34.625  10.565  10.162  1.00  0.75           H  
ATOM   1477  HE2 PHE A  94     -35.470  13.465   7.137  1.00  0.75           H  
ATOM   1478  HZ  PHE A  94     -36.062  11.387   8.331  1.00  0.75           H  
ATOM   1479  N   ASP A  95     -28.291  13.731   9.283  1.00  0.72           N  
ATOM   1480  CA  ASP A  95     -26.988  14.194   9.719  1.00  0.72           C  
ATOM   1481  C   ASP A  95     -26.170  14.351   8.459  1.00  0.72           C  
ATOM   1482  O   ASP A  95     -25.430  15.333   8.294  1.00  0.72           O  
ATOM   1483  CB  ASP A  95     -26.334  13.180  10.663  1.00  0.72           C  
ATOM   1484  CG  ASP A  95     -27.163  12.939  11.956  1.00  0.72           C  
ATOM   1485  OD1 ASP A  95     -27.508  13.895  12.656  1.00  0.72           O  
ATOM   1486  OD2 ASP A  95     -27.414  11.784  12.262  1.00  0.72           O  
ATOM   1487  H   ASP A  95     -28.424  12.732   9.164  1.00  0.72           H  
ATOM   1488  HA  ASP A  95     -27.080  15.161  10.214  1.00  0.72           H  
ATOM   1489 1HB  ASP A  95     -26.204  12.227  10.137  1.00  0.72           H  
ATOM   1490 2HB  ASP A  95     -25.338  13.532  10.941  1.00  0.72           H  
ATOM   1491  N   GLN A  96     -26.364  13.406   7.524  1.00  0.68           N  
ATOM   1492  CA  GLN A  96     -25.680  13.515   6.256  1.00  0.68           C  
ATOM   1493  C   GLN A  96     -26.280  14.700   5.529  1.00  0.68           C  
ATOM   1494  O   GLN A  96     -25.559  15.502   4.931  1.00  0.68           O  
ATOM   1495  CB  GLN A  96     -25.839  12.256   5.399  1.00  0.68           C  
ATOM   1496  CG  GLN A  96     -25.127  11.028   5.921  1.00  0.68           C  
ATOM   1497  CD  GLN A  96     -25.302   9.837   4.997  1.00  0.68           C  
ATOM   1498  OE1 GLN A  96     -25.620   9.999   3.807  1.00  0.68           O  
ATOM   1499  NE2 GLN A  96     -25.094   8.643   5.518  1.00  0.68           N  
ATOM   1500  H   GLN A  96     -26.972  12.602   7.707  1.00  0.68           H  
ATOM   1501  HA  GLN A  96     -24.624  13.706   6.428  1.00  0.68           H  
ATOM   1502 1HB  GLN A  96     -26.899  12.009   5.320  1.00  0.68           H  
ATOM   1503 2HB  GLN A  96     -25.475  12.455   4.395  1.00  0.68           H  
ATOM   1504 1HG  GLN A  96     -24.076  11.240   5.999  1.00  0.68           H  
ATOM   1505 2HG  GLN A  96     -25.531  10.762   6.908  1.00  0.68           H  
ATOM   1506 1HE2 GLN A  96     -25.192   7.823   4.966  1.00  0.68           H  
ATOM   1507 2HE2 GLN A  96     -24.830   8.549   6.509  1.00  0.68           H  
ATOM   1508  N   ALA A  97     -27.611  14.839   5.627  1.00  0.65           N  
ATOM   1509  CA  ALA A  97     -28.291  15.930   4.957  1.00  0.65           C  
ATOM   1510  C   ALA A  97     -27.809  17.271   5.462  1.00  0.65           C  
ATOM   1511  O   ALA A  97     -27.495  18.143   4.652  1.00  0.65           O  
ATOM   1512  CB  ALA A  97     -29.783  15.832   5.165  1.00  0.65           C  
ATOM   1513  H   ALA A  97     -28.156  14.138   6.127  1.00  0.65           H  
ATOM   1514  HA  ALA A  97     -28.069  15.862   3.892  1.00  0.65           H  
ATOM   1515 1HB  ALA A  97     -30.278  16.644   4.635  1.00  0.65           H  
ATOM   1516 2HB  ALA A  97     -30.141  14.874   4.788  1.00  0.65           H  
ATOM   1517 3HB  ALA A  97     -29.996  15.910   6.222  1.00  0.65           H  
ATOM   1518  N   LYS A  98     -27.673  17.440   6.786  1.00  0.63           N  
ATOM   1519  CA  LYS A  98     -27.181  18.718   7.270  1.00  0.63           C  
ATOM   1520  C   LYS A  98     -25.759  18.939   6.782  1.00  0.63           C  
ATOM   1521  O   LYS A  98     -25.378  20.064   6.453  1.00  0.63           O  
ATOM   1522  CB  LYS A  98     -27.317  18.860   8.779  1.00  0.63           C  
ATOM   1523  CG  LYS A  98     -26.925  20.266   9.272  1.00  0.63           C  
ATOM   1524  CD  LYS A  98     -27.369  20.518  10.711  1.00  0.63           C  
ATOM   1525  CE  LYS A  98     -26.948  21.910  11.181  1.00  0.63           C  
ATOM   1526  NZ  LYS A  98     -27.428  22.205  12.569  1.00  0.63           N  
ATOM   1527  H   LYS A  98     -27.952  16.722   7.456  1.00  0.63           H  
ATOM   1528  HA  LYS A  98     -27.799  19.500   6.834  1.00  0.63           H  
ATOM   1529 1HB  LYS A  98     -28.346  18.656   9.075  1.00  0.63           H  
ATOM   1530 2HB  LYS A  98     -26.685  18.120   9.270  1.00  0.63           H  
ATOM   1531 1HG  LYS A  98     -25.840  20.371   9.216  1.00  0.63           H  
ATOM   1532 2HG  LYS A  98     -27.374  21.016   8.621  1.00  0.63           H  
ATOM   1533 1HD  LYS A  98     -28.456  20.453  10.757  1.00  0.63           H  
ATOM   1534 2HD  LYS A  98     -26.965  19.769  11.369  1.00  0.63           H  
ATOM   1535 1HE  LYS A  98     -25.865  21.979  11.159  1.00  0.63           H  
ATOM   1536 2HE  LYS A  98     -27.359  22.654  10.501  1.00  0.63           H  
ATOM   1537 1HZ  LYS A  98     -27.129  23.132  12.837  1.00  0.63           H  
ATOM   1538 2HZ  LYS A  98     -28.437  22.158  12.589  1.00  0.63           H  
ATOM   1539 3HZ  LYS A  98     -27.052  21.532  13.221  1.00  0.63           H  
ATOM   1540  N   GLY A  99     -24.959  17.872   6.719  1.00  0.62           N  
ATOM   1541  CA  GLY A  99     -23.605  18.010   6.210  1.00  0.62           C  
ATOM   1542  C   GLY A  99     -23.630  18.546   4.776  1.00  0.62           C  
ATOM   1543  O   GLY A  99     -22.822  19.412   4.408  1.00  0.62           O  
ATOM   1544  H   GLY A  99     -25.286  16.956   7.031  1.00  0.62           H  
ATOM   1545 1HA  GLY A  99     -23.031  18.674   6.849  1.00  0.62           H  
ATOM   1546 2HA  GLY A  99     -23.117  17.035   6.229  1.00  0.62           H  
ATOM   1547  N   ARG A 100     -24.580  18.077   3.967  1.00  0.61           N  
ATOM   1548  CA  ARG A 100     -24.667  18.558   2.595  1.00  0.61           C  
ATOM   1549  C   ARG A 100     -25.109  20.026   2.559  1.00  0.61           C  
ATOM   1550  O   ARG A 100     -24.612  20.811   1.749  1.00  0.61           O  
ATOM   1551  CB  ARG A 100     -25.625  17.697   1.783  1.00  0.61           C  
ATOM   1552  CG  ARG A 100     -25.167  16.249   1.576  1.00  0.61           C  
ATOM   1553  CD  ARG A 100     -23.907  16.152   0.785  1.00  0.61           C  
ATOM   1554  NE  ARG A 100     -23.527  14.761   0.545  1.00  0.61           N  
ATOM   1555  CZ  ARG A 100     -22.340  14.373   0.037  1.00  0.61           C  
ATOM   1556  NH1 ARG A 100     -21.449  15.271  -0.288  1.00  0.61           N  
ATOM   1557  NH2 ARG A 100     -22.077  13.088  -0.124  1.00  0.61           N  
ATOM   1558  H   ARG A 100     -25.213  17.349   4.306  1.00  0.61           H  
ATOM   1559  HA  ARG A 100     -23.678  18.484   2.141  1.00  0.61           H  
ATOM   1560 1HB  ARG A 100     -26.592  17.667   2.281  1.00  0.61           H  
ATOM   1561 2HB  ARG A 100     -25.775  18.144   0.803  1.00  0.61           H  
ATOM   1562 1HG  ARG A 100     -24.983  15.795   2.543  1.00  0.61           H  
ATOM   1563 2HG  ARG A 100     -25.946  15.691   1.059  1.00  0.61           H  
ATOM   1564 1HD  ARG A 100     -24.041  16.641  -0.179  1.00  0.61           H  
ATOM   1565 2HD  ARG A 100     -23.091  16.641   1.330  1.00  0.61           H  
ATOM   1566  HE  ARG A 100     -24.194  14.041   0.792  1.00  0.61           H  
ATOM   1567 1HH1 ARG A 100     -21.650  16.258  -0.162  1.00  0.61           H  
ATOM   1568 2HH1 ARG A 100     -20.535  14.982  -0.652  1.00  0.61           H  
ATOM   1569 1HH2 ARG A 100     -22.765  12.395   0.131  1.00  0.61           H  
ATOM   1570 2HH2 ARG A 100     -21.181  12.795  -0.502  1.00  0.61           H  
ATOM   1571  N   VAL A 101     -25.999  20.410   3.477  1.00  0.60           N  
ATOM   1572  CA  VAL A 101     -26.492  21.786   3.560  1.00  0.60           C  
ATOM   1573  C   VAL A 101     -25.398  22.781   3.930  1.00  0.60           C  
ATOM   1574  O   VAL A 101     -25.308  23.858   3.337  1.00  0.60           O  
ATOM   1575  CB  VAL A 101     -27.636  21.901   4.580  1.00  0.60           C  
ATOM   1576  CG1 VAL A 101     -27.989  23.356   4.808  1.00  0.60           C  
ATOM   1577  CG2 VAL A 101     -28.850  21.147   4.063  1.00  0.60           C  
ATOM   1578  H   VAL A 101     -26.378  19.706   4.111  1.00  0.60           H  
ATOM   1579  HA  VAL A 101     -26.885  22.060   2.582  1.00  0.60           H  
ATOM   1580  HB  VAL A 101     -27.312  21.482   5.527  1.00  0.60           H  
ATOM   1581 1HG1 VAL A 101     -28.794  23.423   5.539  1.00  0.60           H  
ATOM   1582 2HG1 VAL A 101     -27.114  23.887   5.184  1.00  0.60           H  
ATOM   1583 3HG1 VAL A 101     -28.312  23.804   3.870  1.00  0.60           H  
ATOM   1584 1HG2 VAL A 101     -29.658  21.217   4.788  1.00  0.60           H  
ATOM   1585 2HG2 VAL A 101     -29.168  21.582   3.118  1.00  0.60           H  
ATOM   1586 3HG2 VAL A 101     -28.598  20.113   3.907  1.00  0.60           H  
ATOM   1587  N   VAL A 102     -24.558  22.432   4.911  1.00  0.60           N  
ATOM   1588  CA  VAL A 102     -23.475  23.333   5.306  1.00  0.60           C  
ATOM   1589  C   VAL A 102     -22.404  23.414   4.217  1.00  0.60           C  
ATOM   1590  O   VAL A 102     -21.667  24.401   4.139  1.00  0.60           O  
ATOM   1591  CB  VAL A 102     -22.835  22.931   6.642  1.00  0.60           C  
ATOM   1592  CG1 VAL A 102     -23.884  22.933   7.731  1.00  0.60           C  
ATOM   1593  CG2 VAL A 102     -22.181  21.600   6.544  1.00  0.60           C  
ATOM   1594  H   VAL A 102     -24.694  21.540   5.389  1.00  0.60           H  
ATOM   1595  HA  VAL A 102     -23.897  24.328   5.439  1.00  0.60           H  
ATOM   1596  HB  VAL A 102     -22.082  23.668   6.904  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 102     -23.414  22.676   8.656  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 102     -24.330  23.922   7.807  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 102     -24.654  22.203   7.498  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 102     -21.725  21.352   7.490  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 102     -22.937  20.892   6.307  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 102     -21.423  21.605   5.775  1.00  0.60           H  
ATOM   1603  N   GLY A 103     -22.339  22.389   3.359  1.00  0.60           N  
ATOM   1604  CA  GLY A 103     -21.420  22.391   2.237  1.00  0.60           C  
ATOM   1605  C   GLY A 103     -20.306  21.357   2.299  1.00  0.60           C  
ATOM   1606  O   GLY A 103     -19.262  21.554   1.688  1.00  0.60           O  
ATOM   1607  H   GLY A 103     -22.934  21.576   3.501  1.00  0.60           H  
ATOM   1608 1HA  GLY A 103     -22.000  22.224   1.328  1.00  0.60           H  
ATOM   1609 2HA  GLY A 103     -20.982  23.382   2.140  1.00  0.60           H  
ATOM   1610  N   SER A 104     -20.482  20.268   3.035  1.00  0.60           N  
ATOM   1611  CA  SER A 104     -19.431  19.259   3.048  1.00  0.60           C  
ATOM   1612  C   SER A 104     -19.371  18.521   1.717  1.00  0.60           C  
ATOM   1613  O   SER A 104     -20.364  18.449   0.983  1.00  0.60           O  
ATOM   1614  CB  SER A 104     -19.673  18.272   4.152  1.00  0.60           C  
ATOM   1615  OG  SER A 104     -20.836  17.541   3.901  1.00  0.60           O  
ATOM   1616  H   SER A 104     -21.344  20.108   3.551  1.00  0.60           H  
ATOM   1617  HA  SER A 104     -18.470  19.748   3.214  1.00  0.60           H  
ATOM   1618 1HB  SER A 104     -18.817  17.599   4.220  1.00  0.60           H  
ATOM   1619 2HB  SER A 104     -19.767  18.802   5.095  1.00  0.60           H  
ATOM   1620  HG  SER A 104     -21.550  18.202   3.894  1.00  0.60           H  
ATOM   1621  N   ASP A 105     -18.218  17.921   1.438  1.00  0.61           N  
ATOM   1622  CA  ASP A 105     -18.006  17.122   0.239  1.00  0.61           C  
ATOM   1623  C   ASP A 105     -18.265  15.632   0.464  1.00  0.61           C  
ATOM   1624  O   ASP A 105     -18.733  14.931  -0.442  1.00  0.61           O  
ATOM   1625  CB  ASP A 105     -16.591  17.361  -0.261  1.00  0.61           C  
ATOM   1626  CG  ASP A 105     -16.395  18.793  -0.697  1.00  0.61           C  
ATOM   1627  OD1 ASP A 105     -16.882  19.161  -1.734  1.00  0.61           O  
ATOM   1628  OD2 ASP A 105     -15.812  19.547   0.058  1.00  0.61           O  
ATOM   1629  H   ASP A 105     -17.450  18.007   2.096  1.00  0.61           H  
ATOM   1630  HA  ASP A 105     -18.700  17.472  -0.525  1.00  0.61           H  
ATOM   1631 1HB  ASP A 105     -15.866  17.101   0.517  1.00  0.61           H  
ATOM   1632 2HB  ASP A 105     -16.411  16.733  -1.112  1.00  0.61           H  
ATOM   1633  N   GLU A 106     -17.997  15.170   1.683  1.00  0.62           N  
ATOM   1634  CA  GLU A 106     -18.146  13.756   2.053  1.00  0.62           C  
ATOM   1635  C   GLU A 106     -18.453  13.624   3.551  1.00  0.62           C  
ATOM   1636  O   GLU A 106     -18.199  14.549   4.326  1.00  0.62           O  
ATOM   1637  CB  GLU A 106     -16.882  12.959   1.645  1.00  0.62           C  
ATOM   1638  CG  GLU A 106     -16.882  11.426   1.891  1.00  0.62           C  
ATOM   1639  CD  GLU A 106     -17.975  10.691   1.157  1.00  0.62           C  
ATOM   1640  OE1 GLU A 106     -19.095  10.769   1.613  1.00  0.62           O  
ATOM   1641  OE2 GLU A 106     -17.694  10.047   0.165  1.00  0.62           O  
ATOM   1642  H   GLU A 106     -17.609  15.831   2.356  1.00  0.62           H  
ATOM   1643  HA  GLU A 106     -18.995  13.345   1.505  1.00  0.62           H  
ATOM   1644 1HB  GLU A 106     -16.695  13.115   0.583  1.00  0.62           H  
ATOM   1645 2HB  GLU A 106     -16.042  13.354   2.169  1.00  0.62           H  
ATOM   1646 1HG  GLU A 106     -15.925  11.039   1.541  1.00  0.62           H  
ATOM   1647 2HG  GLU A 106     -16.936  11.210   2.956  1.00  0.62           H  
ATOM   1648  N   TYR A 107     -19.045  12.491   3.925  1.00  0.63           N  
ATOM   1649  CA  TYR A 107     -19.404  12.199   5.314  1.00  0.63           C  
ATOM   1650  C   TYR A 107     -18.966  10.779   5.705  1.00  0.63           C  
ATOM   1651  O   TYR A 107     -19.454   9.798   5.139  1.00  0.63           O  
ATOM   1652  CB  TYR A 107     -20.938  12.324   5.461  1.00  0.63           C  
ATOM   1653  CG  TYR A 107     -21.520  12.191   6.872  1.00  0.63           C  
ATOM   1654  CD1 TYR A 107     -21.974  13.325   7.539  1.00  0.63           C  
ATOM   1655  CD2 TYR A 107     -21.612  10.946   7.491  1.00  0.63           C  
ATOM   1656  CE1 TYR A 107     -22.534  13.209   8.792  1.00  0.63           C  
ATOM   1657  CE2 TYR A 107     -22.164  10.839   8.756  1.00  0.63           C  
ATOM   1658  CZ  TYR A 107     -22.629  11.961   9.398  1.00  0.63           C  
ATOM   1659  OH  TYR A 107     -23.189  11.863  10.647  1.00  0.63           O  
ATOM   1660  H   TYR A 107     -19.216  11.788   3.197  1.00  0.63           H  
ATOM   1661  HA  TYR A 107     -18.897  12.904   5.974  1.00  0.63           H  
ATOM   1662 1HB  TYR A 107     -21.245  13.295   5.068  1.00  0.63           H  
ATOM   1663 2HB  TYR A 107     -21.412  11.566   4.835  1.00  0.63           H  
ATOM   1664  HD1 TYR A 107     -21.907  14.304   7.062  1.00  0.63           H  
ATOM   1665  HD2 TYR A 107     -21.254  10.051   6.981  1.00  0.63           H  
ATOM   1666  HE1 TYR A 107     -22.907  14.094   9.302  1.00  0.63           H  
ATOM   1667  HE2 TYR A 107     -22.238   9.861   9.240  1.00  0.63           H  
ATOM   1668  HH  TYR A 107     -23.067  10.959  11.013  1.00  0.63           H  
ATOM   1669  N   LEU A 108     -18.047  10.671   6.662  1.00  0.64           N  
ATOM   1670  CA  LEU A 108     -17.564   9.370   7.122  1.00  0.64           C  
ATOM   1671  C   LEU A 108     -18.055   9.100   8.537  1.00  0.64           C  
ATOM   1672  O   LEU A 108     -18.127  10.018   9.362  1.00  0.64           O  
ATOM   1673  CB  LEU A 108     -16.034   9.277   7.103  1.00  0.64           C  
ATOM   1674  CG  LEU A 108     -15.297   9.468   5.751  1.00  0.64           C  
ATOM   1675  CD1 LEU A 108     -13.768   9.404   5.998  1.00  0.64           C  
ATOM   1676  CD2 LEU A 108     -15.716   8.392   4.769  1.00  0.64           C  
ATOM   1677  H   LEU A 108     -17.692  11.520   7.099  1.00  0.64           H  
ATOM   1678  HA  LEU A 108     -17.965   8.596   6.469  1.00  0.64           H  
ATOM   1679 1HB  LEU A 108     -15.660  10.010   7.773  1.00  0.64           H  
ATOM   1680 2HB  LEU A 108     -15.750   8.299   7.493  1.00  0.64           H  
ATOM   1681  HG  LEU A 108     -15.547  10.431   5.338  1.00  0.64           H  
ATOM   1682 1HD1 LEU A 108     -13.243   9.545   5.052  1.00  0.64           H  
ATOM   1683 2HD1 LEU A 108     -13.476  10.186   6.695  1.00  0.64           H  
ATOM   1684 3HD1 LEU A 108     -13.505   8.430   6.416  1.00  0.64           H  
ATOM   1685 1HD2 LEU A 108     -15.192   8.536   3.823  1.00  0.64           H  
ATOM   1686 2HD2 LEU A 108     -15.467   7.412   5.174  1.00  0.64           H  
ATOM   1687 3HD2 LEU A 108     -16.794   8.453   4.598  1.00  0.64           H  
ATOM   1688  N   THR A 109     -18.339   7.842   8.830  1.00  0.66           N  
ATOM   1689  CA  THR A 109     -18.818   7.507  10.157  1.00  0.66           C  
ATOM   1690  C   THR A 109     -17.726   6.792  10.937  1.00  0.66           C  
ATOM   1691  O   THR A 109     -17.071   5.881  10.432  1.00  0.66           O  
ATOM   1692  CB  THR A 109     -20.076   6.638  10.050  1.00  0.66           C  
ATOM   1693  OG1 THR A 109     -21.049   7.362   9.293  1.00  0.66           O  
ATOM   1694  CG2 THR A 109     -20.647   6.376  11.441  1.00  0.66           C  
ATOM   1695  H   THR A 109     -18.255   7.122   8.124  1.00  0.66           H  
ATOM   1696  HA  THR A 109     -19.077   8.422  10.691  1.00  0.66           H  
ATOM   1697  HB  THR A 109     -19.845   5.699   9.553  1.00  0.66           H  
ATOM   1698  HG1 THR A 109     -21.844   6.807   9.083  1.00  0.66           H  
ATOM   1699 1HG2 THR A 109     -21.554   5.783  11.354  1.00  0.66           H  
ATOM   1700 2HG2 THR A 109     -19.923   5.837  12.042  1.00  0.66           H  
ATOM   1701 3HG2 THR A 109     -20.880   7.329  11.925  1.00  0.66           H  
ATOM   1702  N   LYS A 110     -17.495   7.244  12.152  1.00  0.67           N  
ATOM   1703  CA  LYS A 110     -16.492   6.668  13.013  1.00  0.67           C  
ATOM   1704  C   LYS A 110     -17.049   5.409  13.655  1.00  0.67           C  
ATOM   1705  O   LYS A 110     -18.245   5.353  13.932  1.00  0.67           O  
ATOM   1706  CB  LYS A 110     -16.032   7.693  14.051  1.00  0.67           C  
ATOM   1707  CG  LYS A 110     -15.329   8.883  13.405  1.00  0.67           C  
ATOM   1708  CD  LYS A 110     -14.627   9.749  14.401  1.00  0.67           C  
ATOM   1709  CE  LYS A 110     -15.559  10.655  15.152  1.00  0.67           C  
ATOM   1710  NZ  LYS A 110     -14.837  11.463  16.187  1.00  0.67           N  
ATOM   1711  H   LYS A 110     -18.073   7.995  12.496  1.00  0.67           H  
ATOM   1712  HA  LYS A 110     -15.643   6.427  12.413  1.00  0.67           H  
ATOM   1713 1HB  LYS A 110     -16.895   8.067  14.606  1.00  0.67           H  
ATOM   1714 2HB  LYS A 110     -15.350   7.228  14.762  1.00  0.67           H  
ATOM   1715 1HG  LYS A 110     -14.606   8.520  12.706  1.00  0.67           H  
ATOM   1716 2HG  LYS A 110     -16.064   9.483  12.865  1.00  0.67           H  
ATOM   1717 1HD  LYS A 110     -14.098   9.122  15.103  1.00  0.67           H  
ATOM   1718 2HD  LYS A 110     -13.911  10.370  13.876  1.00  0.67           H  
ATOM   1719 1HE  LYS A 110     -16.028  11.341  14.443  1.00  0.67           H  
ATOM   1720 2HE  LYS A 110     -16.336  10.066  15.637  1.00  0.67           H  
ATOM   1721 1HZ  LYS A 110     -15.511  12.085  16.644  1.00  0.67           H  
ATOM   1722 2HZ  LYS A 110     -14.413  10.880  16.866  1.00  0.67           H  
ATOM   1723 3HZ  LYS A 110     -14.105  12.073  15.779  1.00  0.67           H  
ATOM   1724  N   PRO A 111     -16.227   4.383  13.902  1.00  0.69           N  
ATOM   1725  CA  PRO A 111     -14.804   4.124  13.630  1.00  0.69           C  
ATOM   1726  C   PRO A 111     -14.482   3.672  12.194  1.00  0.69           C  
ATOM   1727  O   PRO A 111     -14.408   2.470  11.938  1.00  0.69           O  
ATOM   1728  CB  PRO A 111     -14.501   2.993  14.612  1.00  0.69           C  
ATOM   1729  CG  PRO A 111     -15.800   2.239  14.732  1.00  0.69           C  
ATOM   1730  CD  PRO A 111     -16.880   3.287  14.618  1.00  0.69           C  
ATOM   1731  HA  PRO A 111     -14.217   5.019  13.886  1.00  0.69           H  
ATOM   1732 1HB  PRO A 111     -13.680   2.370  14.222  1.00  0.69           H  
ATOM   1733 2HB  PRO A 111     -14.159   3.409  15.571  1.00  0.69           H  
ATOM   1734 1HG  PRO A 111     -15.868   1.479  13.939  1.00  0.69           H  
ATOM   1735 2HG  PRO A 111     -15.837   1.700  15.690  1.00  0.69           H  
ATOM   1736 1HD  PRO A 111     -17.727   2.908  14.026  1.00  0.69           H  
ATOM   1737 2HD  PRO A 111     -17.201   3.629  15.613  1.00  0.69           H  
ATOM   1738  N   PHE A 112     -14.353   4.607  11.259  1.00  0.71           N  
ATOM   1739  CA  PHE A 112     -14.130   4.286   9.855  1.00  0.71           C  
ATOM   1740  C   PHE A 112     -12.884   3.455   9.657  1.00  0.71           C  
ATOM   1741  O   PHE A 112     -11.918   3.567  10.419  1.00  0.71           O  
ATOM   1742  CB  PHE A 112     -13.962   5.569   9.037  1.00  0.71           C  
ATOM   1743  CG  PHE A 112     -12.917   6.502   9.610  1.00  0.71           C  
ATOM   1744  CD1 PHE A 112     -11.568   6.282   9.400  1.00  0.71           C  
ATOM   1745  CD2 PHE A 112     -13.292   7.612  10.346  1.00  0.71           C  
ATOM   1746  CE1 PHE A 112     -10.614   7.135   9.932  1.00  0.71           C  
ATOM   1747  CE2 PHE A 112     -12.336   8.472  10.874  1.00  0.71           C  
ATOM   1748  CZ  PHE A 112     -10.998   8.230  10.668  1.00  0.71           C  
ATOM   1749  H   PHE A 112     -14.410   5.579  11.508  1.00  0.71           H  
ATOM   1750  HA  PHE A 112     -14.991   3.726   9.481  1.00  0.71           H  
ATOM   1751 1HB  PHE A 112     -13.667   5.310   8.017  1.00  0.71           H  
ATOM   1752 2HB  PHE A 112     -14.911   6.099   8.981  1.00  0.71           H  
ATOM   1753  HD1 PHE A 112     -11.258   5.416   8.818  1.00  0.71           H  
ATOM   1754  HD2 PHE A 112     -14.355   7.803  10.506  1.00  0.71           H  
ATOM   1755  HE1 PHE A 112      -9.565   6.931   9.767  1.00  0.71           H  
ATOM   1756  HE2 PHE A 112     -12.643   9.336  11.454  1.00  0.71           H  
ATOM   1757  HZ  PHE A 112     -10.251   8.901  11.085  1.00  0.71           H  
ATOM   1758  N   SER A 113     -12.882   2.652   8.598  1.00  0.72           N  
ATOM   1759  CA  SER A 113     -11.719   1.854   8.270  1.00  0.72           C  
ATOM   1760  C   SER A 113     -10.641   2.667   7.587  1.00  0.72           C  
ATOM   1761  O   SER A 113     -10.904   3.743   7.040  1.00  0.72           O  
ATOM   1762  CB  SER A 113     -12.127   0.713   7.365  1.00  0.72           C  
ATOM   1763  OG  SER A 113     -12.597   1.207   6.132  1.00  0.72           O  
ATOM   1764  H   SER A 113     -13.710   2.591   7.995  1.00  0.72           H  
ATOM   1765  HA  SER A 113     -11.312   1.448   9.197  1.00  0.72           H  
ATOM   1766 1HB  SER A 113     -11.276   0.058   7.197  1.00  0.72           H  
ATOM   1767 2HB  SER A 113     -12.908   0.126   7.845  1.00  0.72           H  
ATOM   1768  HG  SER A 113     -13.489   1.603   6.342  1.00  0.72           H  
ATOM   1769  N   LYS A 114      -9.438   2.098   7.545  1.00  0.73           N  
ATOM   1770  CA  LYS A 114      -8.332   2.705   6.827  1.00  0.73           C  
ATOM   1771  C   LYS A 114      -8.703   2.968   5.383  1.00  0.73           C  
ATOM   1772  O   LYS A 114      -8.503   4.076   4.879  1.00  0.73           O  
ATOM   1773  CB  LYS A 114      -7.098   1.803   6.915  1.00  0.73           C  
ATOM   1774  CG  LYS A 114      -5.883   2.304   6.151  1.00  0.73           C  
ATOM   1775  CD  LYS A 114      -4.647   1.426   6.414  1.00  0.73           C  
ATOM   1776  CE  LYS A 114      -3.404   2.008   5.748  1.00  0.73           C  
ATOM   1777  NZ  LYS A 114      -3.401   1.793   4.274  1.00  0.73           N  
ATOM   1778  H   LYS A 114      -9.293   1.224   8.028  1.00  0.73           H  
ATOM   1779  HA  LYS A 114      -8.107   3.664   7.284  1.00  0.73           H  
ATOM   1780 1HB  LYS A 114      -6.809   1.683   7.959  1.00  0.73           H  
ATOM   1781 2HB  LYS A 114      -7.343   0.814   6.525  1.00  0.73           H  
ATOM   1782 1HG  LYS A 114      -6.114   2.238   5.092  1.00  0.73           H  
ATOM   1783 2HG  LYS A 114      -5.674   3.344   6.392  1.00  0.73           H  
ATOM   1784 1HD  LYS A 114      -4.473   1.331   7.485  1.00  0.73           H  
ATOM   1785 2HD  LYS A 114      -4.827   0.432   6.005  1.00  0.73           H  
ATOM   1786 1HE  LYS A 114      -3.384   3.082   5.942  1.00  0.73           H  
ATOM   1787 2HE  LYS A 114      -2.509   1.557   6.175  1.00  0.73           H  
ATOM   1788 1HZ  LYS A 114      -2.558   2.241   3.882  1.00  0.73           H  
ATOM   1789 2HZ  LYS A 114      -3.399   0.810   4.060  1.00  0.73           H  
ATOM   1790 3HZ  LYS A 114      -4.215   2.220   3.863  1.00  0.73           H  
ATOM   1791  N   ASP A 115      -9.287   1.963   4.731  1.00  0.74           N  
ATOM   1792  CA  ASP A 115      -9.669   2.109   3.341  1.00  0.74           C  
ATOM   1793  C   ASP A 115     -10.697   3.213   3.143  1.00  0.74           C  
ATOM   1794  O   ASP A 115     -10.588   3.975   2.194  1.00  0.74           O  
ATOM   1795  CB  ASP A 115     -10.231   0.796   2.802  1.00  0.74           C  
ATOM   1796  CG  ASP A 115      -9.170  -0.274   2.616  1.00  0.74           C  
ATOM   1797  OD1 ASP A 115      -8.001   0.048   2.653  1.00  0.74           O  
ATOM   1798  OD2 ASP A 115      -9.535  -1.408   2.440  1.00  0.74           O  
ATOM   1799  H   ASP A 115      -9.452   1.089   5.206  1.00  0.74           H  
ATOM   1800  HA  ASP A 115      -8.780   2.368   2.767  1.00  0.74           H  
ATOM   1801 1HB  ASP A 115     -10.994   0.422   3.488  1.00  0.74           H  
ATOM   1802 2HB  ASP A 115     -10.716   0.978   1.846  1.00  0.74           H  
ATOM   1803  N   GLU A 116     -11.681   3.349   4.033  1.00  0.73           N  
ATOM   1804  CA  GLU A 116     -12.661   4.424   3.834  1.00  0.73           C  
ATOM   1805  C   GLU A 116     -12.026   5.812   3.939  1.00  0.73           C  
ATOM   1806  O   GLU A 116     -12.338   6.718   3.156  1.00  0.73           O  
ATOM   1807  CB  GLU A 116     -13.795   4.294   4.840  1.00  0.73           C  
ATOM   1808  CG  GLU A 116     -14.739   3.134   4.594  1.00  0.73           C  
ATOM   1809  CD  GLU A 116     -15.639   2.881   5.764  1.00  0.73           C  
ATOM   1810  OE1 GLU A 116     -15.124   2.418   6.772  1.00  0.73           O  
ATOM   1811  OE2 GLU A 116     -16.815   3.153   5.681  1.00  0.73           O  
ATOM   1812  H   GLU A 116     -11.773   2.703   4.822  1.00  0.73           H  
ATOM   1813  HA  GLU A 116     -13.078   4.320   2.833  1.00  0.73           H  
ATOM   1814 1HB  GLU A 116     -13.369   4.167   5.836  1.00  0.73           H  
ATOM   1815 2HB  GLU A 116     -14.378   5.212   4.851  1.00  0.73           H  
ATOM   1816 1HG  GLU A 116     -15.353   3.364   3.724  1.00  0.73           H  
ATOM   1817 2HG  GLU A 116     -14.162   2.242   4.368  1.00  0.73           H  
ATOM   1818  N   LEU A 117     -11.102   5.974   4.886  1.00  0.73           N  
ATOM   1819  CA  LEU A 117     -10.433   7.257   5.058  1.00  0.73           C  
ATOM   1820  C   LEU A 117      -9.638   7.593   3.806  1.00  0.73           C  
ATOM   1821  O   LEU A 117      -9.733   8.691   3.242  1.00  0.73           O  
ATOM   1822  CB  LEU A 117      -9.462   7.198   6.244  1.00  0.73           C  
ATOM   1823  CG  LEU A 117      -8.631   8.494   6.516  1.00  0.73           C  
ATOM   1824  CD1 LEU A 117      -9.580   9.615   6.893  1.00  0.73           C  
ATOM   1825  CD2 LEU A 117      -7.586   8.242   7.614  1.00  0.73           C  
ATOM   1826  H   LEU A 117     -10.882   5.193   5.511  1.00  0.73           H  
ATOM   1827  HA  LEU A 117     -11.180   8.028   5.226  1.00  0.73           H  
ATOM   1828 1HB  LEU A 117     -10.028   6.971   7.126  1.00  0.73           H  
ATOM   1829 2HB  LEU A 117      -8.759   6.380   6.078  1.00  0.73           H  
ATOM   1830  HG  LEU A 117      -8.115   8.789   5.599  1.00  0.73           H  
ATOM   1831 1HD1 LEU A 117      -9.014  10.534   7.059  1.00  0.73           H  
ATOM   1832 2HD1 LEU A 117     -10.287   9.762   6.083  1.00  0.73           H  
ATOM   1833 3HD1 LEU A 117     -10.120   9.353   7.801  1.00  0.73           H  
ATOM   1834 1HD2 LEU A 117      -7.019   9.147   7.788  1.00  0.73           H  
ATOM   1835 2HD2 LEU A 117      -8.073   7.956   8.527  1.00  0.73           H  
ATOM   1836 3HD2 LEU A 117      -6.915   7.445   7.294  1.00  0.73           H  
ATOM   1837  N   LEU A 118      -8.840   6.627   3.371  1.00  0.73           N  
ATOM   1838  CA  LEU A 118      -7.953   6.840   2.254  1.00  0.73           C  
ATOM   1839  C   LEU A 118      -8.680   6.922   0.930  1.00  0.73           C  
ATOM   1840  O   LEU A 118      -8.257   7.669   0.049  1.00  0.73           O  
ATOM   1841  CB  LEU A 118      -6.920   5.738   2.239  1.00  0.73           C  
ATOM   1842  CG  LEU A 118      -6.003   5.790   3.445  1.00  0.73           C  
ATOM   1843  CD1 LEU A 118      -5.109   4.616   3.388  1.00  0.73           C  
ATOM   1844  CD2 LEU A 118      -5.242   7.136   3.483  1.00  0.73           C  
ATOM   1845  H   LEU A 118      -8.825   5.726   3.855  1.00  0.73           H  
ATOM   1846  HA  LEU A 118      -7.438   7.784   2.414  1.00  0.73           H  
ATOM   1847 1HB  LEU A 118      -7.439   4.773   2.245  1.00  0.73           H  
ATOM   1848 2HB  LEU A 118      -6.321   5.815   1.334  1.00  0.73           H  
ATOM   1849  HG  LEU A 118      -6.596   5.702   4.356  1.00  0.73           H  
ATOM   1850 1HD1 LEU A 118      -4.459   4.619   4.262  1.00  0.73           H  
ATOM   1851 2HD1 LEU A 118      -5.718   3.719   3.375  1.00  0.73           H  
ATOM   1852 3HD1 LEU A 118      -4.508   4.659   2.482  1.00  0.73           H  
ATOM   1853 1HD2 LEU A 118      -4.590   7.161   4.363  1.00  0.73           H  
ATOM   1854 2HD2 LEU A 118      -4.639   7.247   2.583  1.00  0.73           H  
ATOM   1855 3HD2 LEU A 118      -5.954   7.949   3.542  1.00  0.73           H  
ATOM   1856  N   ASN A 119      -9.775   6.178   0.773  1.00  0.72           N  
ATOM   1857  CA  ASN A 119     -10.541   6.239  -0.458  1.00  0.72           C  
ATOM   1858  C   ASN A 119     -11.162   7.617  -0.571  1.00  0.72           C  
ATOM   1859  O   ASN A 119     -11.177   8.208  -1.652  1.00  0.72           O  
ATOM   1860  CB  ASN A 119     -11.605   5.158  -0.496  1.00  0.72           C  
ATOM   1861  CG  ASN A 119     -11.028   3.776  -0.728  1.00  0.72           C  
ATOM   1862  OD1 ASN A 119      -9.916   3.621  -1.255  1.00  0.72           O  
ATOM   1863  ND2 ASN A 119     -11.767   2.766  -0.337  1.00  0.72           N  
ATOM   1864  H   ASN A 119     -10.082   5.549   1.507  1.00  0.72           H  
ATOM   1865  HA  ASN A 119      -9.867   6.105  -1.303  1.00  0.72           H  
ATOM   1866 1HB  ASN A 119     -12.152   5.161   0.450  1.00  0.72           H  
ATOM   1867 2HB  ASN A 119     -12.319   5.382  -1.287  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 119     -11.437   1.830  -0.456  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 119     -12.654   2.937   0.088  1.00  0.72           H  
ATOM   1870  N   ALA A 120     -11.628   8.177   0.559  1.00  0.73           N  
ATOM   1871  CA  ALA A 120     -12.185   9.518   0.501  1.00  0.73           C  
ATOM   1872  C   ALA A 120     -11.108  10.476   0.012  1.00  0.73           C  
ATOM   1873  O   ALA A 120     -11.333  11.260  -0.912  1.00  0.73           O  
ATOM   1874  CB  ALA A 120     -12.695   9.950   1.876  1.00  0.73           C  
ATOM   1875  H   ALA A 120     -11.629   7.668   1.446  1.00  0.73           H  
ATOM   1876  HA  ALA A 120     -13.007   9.523  -0.213  1.00  0.73           H  
ATOM   1877 1HB  ALA A 120     -13.113  10.954   1.812  1.00  0.73           H  
ATOM   1878 2HB  ALA A 120     -13.464   9.255   2.208  1.00  0.73           H  
ATOM   1879 3HB  ALA A 120     -11.873   9.944   2.590  1.00  0.73           H  
ATOM   1880  N   ILE A 121      -9.894  10.324   0.531  1.00  0.74           N  
ATOM   1881  CA  ILE A 121      -8.826  11.197   0.091  1.00  0.74           C  
ATOM   1882  C   ILE A 121      -8.484  11.013  -1.362  1.00  0.74           C  
ATOM   1883  O   ILE A 121      -8.494  11.984  -2.114  1.00  0.74           O  
ATOM   1884  CB  ILE A 121      -7.575  11.002   0.944  1.00  0.74           C  
ATOM   1885  CG1 ILE A 121      -7.876  11.503   2.277  1.00  0.74           C  
ATOM   1886  CG2 ILE A 121      -6.393  11.665   0.343  1.00  0.74           C  
ATOM   1887  CD1 ILE A 121      -6.898  11.182   3.264  1.00  0.74           C  
ATOM   1888  H   ILE A 121      -9.737   9.645   1.279  1.00  0.74           H  
ATOM   1889  HA  ILE A 121      -9.160  12.223   0.227  1.00  0.74           H  
ATOM   1890  HB  ILE A 121      -7.371   9.937   1.035  1.00  0.74           H  
ATOM   1891 1HG1 ILE A 121      -7.988  12.584   2.233  1.00  0.74           H  
ATOM   1892 2HG1 ILE A 121      -8.815  11.063   2.581  1.00  0.74           H  
ATOM   1893 1HG2 ILE A 121      -5.520  11.498   0.973  1.00  0.74           H  
ATOM   1894 2HG2 ILE A 121      -6.214  11.258  -0.636  1.00  0.74           H  
ATOM   1895 3HG2 ILE A 121      -6.585  12.708   0.258  1.00  0.74           H  
ATOM   1896 1HD1 ILE A 121      -7.232  11.589   4.206  1.00  0.74           H  
ATOM   1897 2HD1 ILE A 121      -6.803  10.106   3.338  1.00  0.74           H  
ATOM   1898 3HD1 ILE A 121      -5.939  11.621   2.988  1.00  0.74           H  
ATOM   1899  N   ARG A 122      -8.291   9.780  -1.794  1.00  0.78           N  
ATOM   1900  CA  ARG A 122      -7.945   9.535  -3.175  1.00  0.78           C  
ATOM   1901  C   ARG A 122      -8.987  10.162  -4.098  1.00  0.78           C  
ATOM   1902  O   ARG A 122      -8.643  10.802  -5.098  1.00  0.78           O  
ATOM   1903  CB  ARG A 122      -7.810   8.042  -3.422  1.00  0.78           C  
ATOM   1904  CG  ARG A 122      -7.252   7.664  -4.785  1.00  0.78           C  
ATOM   1905  CD  ARG A 122      -7.052   6.194  -4.904  1.00  0.78           C  
ATOM   1906  NE  ARG A 122      -6.047   5.708  -3.951  1.00  0.78           N  
ATOM   1907  CZ  ARG A 122      -4.707   5.739  -4.148  1.00  0.78           C  
ATOM   1908  NH1 ARG A 122      -4.212   6.224  -5.267  1.00  0.78           N  
ATOM   1909  NH2 ARG A 122      -3.891   5.275  -3.214  1.00  0.78           N  
ATOM   1910  H   ARG A 122      -8.347   9.006  -1.140  1.00  0.78           H  
ATOM   1911  HA  ARG A 122      -6.981   9.997  -3.374  1.00  0.78           H  
ATOM   1912 1HB  ARG A 122      -7.178   7.599  -2.654  1.00  0.78           H  
ATOM   1913 2HB  ARG A 122      -8.797   7.581  -3.329  1.00  0.78           H  
ATOM   1914 1HG  ARG A 122      -7.952   7.980  -5.560  1.00  0.78           H  
ATOM   1915 2HG  ARG A 122      -6.292   8.159  -4.939  1.00  0.78           H  
ATOM   1916 1HD  ARG A 122      -7.995   5.686  -4.695  1.00  0.78           H  
ATOM   1917 2HD  ARG A 122      -6.719   5.949  -5.911  1.00  0.78           H  
ATOM   1918  HE  ARG A 122      -6.383   5.325  -3.075  1.00  0.78           H  
ATOM   1919 1HH1 ARG A 122      -4.833   6.576  -5.983  1.00  0.78           H  
ATOM   1920 2HH1 ARG A 122      -3.212   6.240  -5.413  1.00  0.78           H  
ATOM   1921 1HH2 ARG A 122      -4.266   4.900  -2.352  1.00  0.78           H  
ATOM   1922 2HH2 ARG A 122      -2.892   5.294  -3.360  1.00  0.78           H  
ATOM   1923  N   ASN A 123     -10.265  10.066  -3.725  1.00  0.87           N  
ATOM   1924  CA  ASN A 123     -11.343  10.644  -4.516  1.00  0.87           C  
ATOM   1925  C   ASN A 123     -11.266  12.177  -4.595  1.00  0.87           C  
ATOM   1926  O   ASN A 123     -11.732  12.768  -5.572  1.00  0.87           O  
ATOM   1927  CB  ASN A 123     -12.684  10.217  -3.956  1.00  0.87           C  
ATOM   1928  CG  ASN A 123     -12.991   8.763  -4.226  1.00  0.87           C  
ATOM   1929  OD1 ASN A 123     -12.442   8.148  -5.151  1.00  0.87           O  
ATOM   1930  ND2 ASN A 123     -13.862   8.199  -3.425  1.00  0.87           N  
ATOM   1931  H   ASN A 123     -10.511   9.541  -2.883  1.00  0.87           H  
ATOM   1932  HA  ASN A 123     -11.255  10.265  -5.534  1.00  0.87           H  
ATOM   1933 1HB  ASN A 123     -12.693  10.380  -2.879  1.00  0.87           H  
ATOM   1934 2HB  ASN A 123     -13.470  10.835  -4.384  1.00  0.87           H  
ATOM   1935 1HD2 ASN A 123     -14.104   7.238  -3.549  1.00  0.87           H  
ATOM   1936 2HD2 ASN A 123     -14.278   8.730  -2.688  1.00  0.87           H  
ATOM   1937  N   HIS A 124     -10.678  12.829  -3.581  1.00  1.03           N  
ATOM   1938  CA  HIS A 124     -10.576  14.285  -3.578  1.00  1.03           C  
ATOM   1939  C   HIS A 124      -9.210  14.779  -4.076  1.00  1.03           C  
ATOM   1940  O   HIS A 124      -9.042  15.970  -4.350  1.00  1.03           O  
ATOM   1941  CB  HIS A 124     -10.809  14.843  -2.171  1.00  1.03           C  
ATOM   1942  CG  HIS A 124     -12.172  14.573  -1.607  1.00  1.03           C  
ATOM   1943  ND1 HIS A 124     -13.331  15.050  -2.183  1.00  1.03           N  
ATOM   1944  CD2 HIS A 124     -12.555  13.904  -0.498  1.00  1.03           C  
ATOM   1945  CE1 HIS A 124     -14.366  14.642  -1.471  1.00  1.03           C  
ATOM   1946  NE2 HIS A 124     -13.922  13.952  -0.448  1.00  1.03           N  
ATOM   1947  H   HIS A 124     -10.311  12.309  -2.781  1.00  1.03           H  
ATOM   1948  HA  HIS A 124     -11.337  14.701  -4.235  1.00  1.03           H  
ATOM   1949 1HB  HIS A 124     -10.094  14.375  -1.502  1.00  1.03           H  
ATOM   1950 2HB  HIS A 124     -10.623  15.908  -2.158  1.00  1.03           H  
ATOM   1951  HD2 HIS A 124     -11.900  13.406   0.217  1.00  1.03           H  
ATOM   1952  HE1 HIS A 124     -15.410  14.837  -1.691  1.00  1.03           H  
ATOM   1953  HE2 HIS A 124     -14.502  13.521   0.258  1.00  1.03           H  
ATOM   1954  N   VAL A 125      -8.253  13.861  -4.218  1.00  1.29           N  
ATOM   1955  CA  VAL A 125      -6.894  14.189  -4.655  1.00  1.29           C  
ATOM   1956  C   VAL A 125      -6.609  13.811  -6.110  1.00  1.29           C  
ATOM   1957  O   VAL A 125      -6.029  14.598  -6.856  1.00  1.29           O  
ATOM   1958  CB  VAL A 125      -5.864  13.487  -3.756  1.00  1.29           C  
ATOM   1959  CG1 VAL A 125      -4.456  13.736  -4.247  1.00  1.29           C  
ATOM   1960  CG2 VAL A 125      -6.007  13.976  -2.405  1.00  1.29           C  
ATOM   1961  H   VAL A 125      -8.465  12.906  -3.934  1.00  1.29           H  
ATOM   1962  HA  VAL A 125      -6.759  15.265  -4.549  1.00  1.29           H  
ATOM   1963  HB  VAL A 125      -6.045  12.413  -3.778  1.00  1.29           H  
ATOM   1964 1HG1 VAL A 125      -3.751  13.228  -3.599  1.00  1.29           H  
ATOM   1965 2HG1 VAL A 125      -4.353  13.357  -5.263  1.00  1.29           H  
ATOM   1966 3HG1 VAL A 125      -4.253  14.806  -4.234  1.00  1.29           H  
ATOM   1967 1HG2 VAL A 125      -5.302  13.473  -1.780  1.00  1.29           H  
ATOM   1968 2HG2 VAL A 125      -5.832  15.046  -2.388  1.00  1.29           H  
ATOM   1969 3HG2 VAL A 125      -6.990  13.774  -2.070  1.00  1.29           H  
ATOM   1970  N   SER A 126      -6.966  12.584  -6.499  1.00  1.65           N  
ATOM   1971  CA  SER A 126      -6.682  12.060  -7.833  1.00  1.65           C  
ATOM   1972  C   SER A 126      -7.679  12.495  -8.917  1.00  1.65           C  
ATOM   1973  O   SER A 126      -7.477  12.185 -10.093  1.00  1.65           O  
ATOM   1974  CB  SER A 126      -6.618  10.543  -7.783  1.00  1.65           C  
ATOM   1975  OG  SER A 126      -7.876   9.977  -7.510  1.00  1.65           O  
ATOM   1976  H   SER A 126      -7.461  11.977  -5.852  1.00  1.65           H  
ATOM   1977  HA  SER A 126      -5.699  12.427  -8.127  1.00  1.65           H  
ATOM   1978 1HB  SER A 126      -6.243  10.162  -8.731  1.00  1.65           H  
ATOM   1979 2HB  SER A 126      -5.914  10.244  -7.008  1.00  1.65           H  
ATOM   1980  HG  SER A 126      -8.220  10.443  -6.721  1.00  1.65           H  
ATOM   1981  N   SER A 127      -8.763  13.154  -8.515  1.00  2.10           N  
ATOM   1982  CA  SER A 127      -9.813  13.586  -9.432  1.00  2.10           C  
ATOM   1983  C   SER A 127      -9.377  14.766 -10.295  1.00  2.10           C  
ATOM   1984  O   SER A 127      -9.756  14.847 -11.463  1.00  2.10           O  
ATOM   1985  OXT SER A 127      -8.955  15.775  -9.733  1.00  2.10           O  
ATOM   1986  CB  SER A 127     -11.057  13.955  -8.653  1.00  2.10           C  
ATOM   1987  OG  SER A 127     -12.047  14.478  -9.497  1.00  2.10           O  
ATOM   1988  H   SER A 127      -8.853  13.367  -7.533  1.00  2.10           H  
ATOM   1989  HA  SER A 127     -10.053  12.752 -10.092  1.00  2.10           H  
ATOM   1990 1HB  SER A 127     -11.440  13.068  -8.147  1.00  2.10           H  
ATOM   1991 2HB  SER A 127     -10.805  14.684  -7.880  1.00  2.10           H  
ATOM   1992  HG  SER A 127     -12.806  14.651  -8.934  1.00  2.10           H  
TER    1993
ENDMDL

REMARK ID 657611 MODEL 3 twitching motility protein
PFRMAT TS
TARGET twitching motility protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.581   3.761   2.446  1.00  2.94           N  
ATOM      2  CA  MET A   1       1.217   2.822   1.529  1.00  2.94           C  
ATOM      3  C   MET A   1       2.572   3.331   1.021  1.00  2.94           C  
ATOM      4  O   MET A   1       3.463   3.630   1.814  1.00  2.94           O  
ATOM      5  CB  MET A   1       0.267   2.488   0.375  1.00  2.94           C  
ATOM      6  CG  MET A   1      -0.983   1.727   0.796  1.00  2.94           C  
ATOM      7  SD  MET A   1      -0.610   0.114   1.536  1.00  2.94           S  
ATOM      8  CE  MET A   1       0.027  -0.795   0.124  1.00  2.94           C  
ATOM      9 1H   MET A   1       0.662   3.416   3.391  1.00  2.94           H  
ATOM     10 2H   MET A   1       1.008   4.674   2.388  1.00  2.94           H  
ATOM     11 3H   MET A   1      -0.400   3.836   2.200  1.00  2.94           H  
ATOM     12  HA  MET A   1       1.409   1.899   2.075  1.00  2.94           H  
ATOM     13 1HB  MET A   1      -0.052   3.408  -0.128  1.00  2.94           H  
ATOM     14 2HB  MET A   1       0.771   1.856  -0.354  1.00  2.94           H  
ATOM     15 1HG  MET A   1      -1.538   2.321   1.522  1.00  2.94           H  
ATOM     16 2HG  MET A   1      -1.620   1.571  -0.074  1.00  2.94           H  
ATOM     17 1HE  MET A   1       0.298  -1.805   0.434  1.00  2.94           H  
ATOM     18 2HE  MET A   1      -0.737  -0.847  -0.653  1.00  2.94           H  
ATOM     19 3HE  MET A   1       0.910  -0.287  -0.268  1.00  2.94           H  
ATOM     20  N   GLU A   2       2.731   3.407  -0.306  1.00  2.19           N  
ATOM     21  CA  GLU A   2       3.979   3.835  -0.962  1.00  2.19           C  
ATOM     22  C   GLU A   2       4.414   5.294  -0.728  1.00  2.19           C  
ATOM     23  O   GLU A   2       5.560   5.644  -1.004  1.00  2.19           O  
ATOM     24  CB  GLU A   2       3.910   3.539  -2.464  1.00  2.19           C  
ATOM     25  CG  GLU A   2       2.889   4.330  -3.259  1.00  2.19           C  
ATOM     26  CD  GLU A   2       2.902   3.944  -4.744  1.00  2.19           C  
ATOM     27  OE1 GLU A   2       3.774   3.194  -5.113  1.00  2.19           O  
ATOM     28  OE2 GLU A   2       2.049   4.381  -5.500  1.00  2.19           O  
ATOM     29  H   GLU A   2       1.966   3.153  -0.912  1.00  2.19           H  
ATOM     30  HA  GLU A   2       4.776   3.208  -0.560  1.00  2.19           H  
ATOM     31 1HB  GLU A   2       4.885   3.732  -2.910  1.00  2.19           H  
ATOM     32 2HB  GLU A   2       3.692   2.481  -2.611  1.00  2.19           H  
ATOM     33 1HG  GLU A   2       1.894   4.152  -2.849  1.00  2.19           H  
ATOM     34 2HG  GLU A   2       3.113   5.371  -3.147  1.00  2.19           H  
ATOM     35  N   ASP A   3       3.501   6.141  -0.248  1.00  1.59           N  
ATOM     36  CA  ASP A   3       3.773   7.559   0.030  1.00  1.59           C  
ATOM     37  C   ASP A   3       4.205   8.318  -1.244  1.00  1.59           C  
ATOM     38  O   ASP A   3       5.047   9.220  -1.209  1.00  1.59           O  
ATOM     39  CB  ASP A   3       4.864   7.625   1.133  1.00  1.59           C  
ATOM     40  CG  ASP A   3       4.960   8.949   1.969  1.00  1.59           C  
ATOM     41  OD1 ASP A   3       3.981   9.616   2.117  1.00  1.59           O  
ATOM     42  OD2 ASP A   3       6.032   9.244   2.476  1.00  1.59           O  
ATOM     43  H   ASP A   3       2.582   5.781  -0.052  1.00  1.59           H  
ATOM     44  HA  ASP A   3       2.861   8.014   0.412  1.00  1.59           H  
ATOM     45 1HB  ASP A   3       4.708   6.797   1.828  1.00  1.59           H  
ATOM     46 2HB  ASP A   3       5.839   7.468   0.672  1.00  1.59           H  
ATOM     47  N   ALA A   4       3.538   8.001  -2.358  1.00  1.18           N  
ATOM     48  CA  ALA A   4       3.778   8.592  -3.679  1.00  1.18           C  
ATOM     49  C   ALA A   4       3.598  10.090  -3.700  1.00  1.18           C  
ATOM     50  O   ALA A   4       4.237  10.793  -4.485  1.00  1.18           O  
ATOM     51  CB  ALA A   4       2.825   8.012  -4.712  1.00  1.18           C  
ATOM     52  H   ALA A   4       2.838   7.278  -2.288  1.00  1.18           H  
ATOM     53  HA  ALA A   4       4.805   8.366  -3.962  1.00  1.18           H  
ATOM     54 1HB  ALA A   4       3.039   8.448  -5.686  1.00  1.18           H  
ATOM     55 2HB  ALA A   4       2.942   6.941  -4.771  1.00  1.18           H  
ATOM     56 3HB  ALA A   4       1.797   8.248  -4.429  1.00  1.18           H  
ATOM     57  N   PHE A   5       2.704  10.583  -2.863  1.00  0.91           N  
ATOM     58  CA  PHE A   5       2.387  11.982  -2.857  1.00  0.91           C  
ATOM     59  C   PHE A   5       2.935  12.701  -1.628  1.00  0.91           C  
ATOM     60  O   PHE A   5       2.435  13.761  -1.253  1.00  0.91           O  
ATOM     61  CB  PHE A   5       0.894  12.137  -2.967  1.00  0.91           C  
ATOM     62  CG  PHE A   5       0.306  11.583  -4.221  1.00  0.91           C  
ATOM     63  CD1 PHE A   5      -0.692  10.633  -4.165  1.00  0.91           C  
ATOM     64  CD2 PHE A   5       0.774  11.981  -5.457  1.00  0.91           C  
ATOM     65  CE1 PHE A   5      -1.232  10.105  -5.319  1.00  0.91           C  
ATOM     66  CE2 PHE A   5       0.247  11.454  -6.613  1.00  0.91           C  
ATOM     67  CZ  PHE A   5      -0.763  10.515  -6.541  1.00  0.91           C  
ATOM     68  H   PHE A   5       2.210   9.980  -2.204  1.00  0.91           H  
ATOM     69  HA  PHE A   5       2.835  12.440  -3.738  1.00  0.91           H  
ATOM     70 1HB  PHE A   5       0.434  11.618  -2.123  1.00  0.91           H  
ATOM     71 2HB  PHE A   5       0.629  13.159  -2.896  1.00  0.91           H  
ATOM     72  HD1 PHE A   5      -1.056  10.313  -3.192  1.00  0.91           H  
ATOM     73  HD2 PHE A   5       1.573  12.721  -5.506  1.00  0.91           H  
ATOM     74  HE1 PHE A   5      -2.024   9.361  -5.262  1.00  0.91           H  
ATOM     75  HE2 PHE A   5       0.625  11.778  -7.581  1.00  0.91           H  
ATOM     76  HZ  PHE A   5      -1.186  10.099  -7.445  1.00  0.91           H  
ATOM     77  N   GLN A   6       4.025  12.175  -1.065  1.00  0.75           N  
ATOM     78  CA  GLN A   6       4.674  12.715   0.139  1.00  0.75           C  
ATOM     79  C   GLN A   6       4.774  14.245   0.225  1.00  0.75           C  
ATOM     80  O   GLN A   6       4.627  14.820   1.303  1.00  0.75           O  
ATOM     81  CB  GLN A   6       6.102  12.172   0.215  1.00  0.75           C  
ATOM     82  CG  GLN A   6       6.865  12.566   1.456  1.00  0.75           C  
ATOM     83  CD  GLN A   6       8.290  12.013   1.467  1.00  0.75           C  
ATOM     84  OE1 GLN A   6       9.241  12.658   0.996  1.00  0.75           O  
ATOM     85  NE2 GLN A   6       8.441  10.804   1.990  1.00  0.75           N  
ATOM     86  H   GLN A   6       4.394  11.291  -1.424  1.00  0.75           H  
ATOM     87  HA  GLN A   6       4.114  12.360   1.005  1.00  0.75           H  
ATOM     88 1HB  GLN A   6       6.070  11.084   0.189  1.00  0.75           H  
ATOM     89 2HB  GLN A   6       6.666  12.502  -0.652  1.00  0.75           H  
ATOM     90 1HG  GLN A   6       6.906  13.653   1.523  1.00  0.75           H  
ATOM     91 2HG  GLN A   6       6.333  12.151   2.318  1.00  0.75           H  
ATOM     92 1HE2 GLN A   6       9.339  10.373   2.025  1.00  0.75           H  
ATOM     93 2HE2 GLN A   6       7.608  10.291   2.334  1.00  0.75           H  
ATOM     94  N   ASN A   7       5.094  14.903  -0.888  1.00  0.66           N  
ATOM     95  CA  ASN A   7       5.276  16.354  -0.887  1.00  0.66           C  
ATOM     96  C   ASN A   7       4.196  17.106  -1.667  1.00  0.66           C  
ATOM     97  O   ASN A   7       4.406  18.250  -2.070  1.00  0.66           O  
ATOM     98  CB  ASN A   7       6.641  16.709  -1.423  1.00  0.66           C  
ATOM     99  CG  ASN A   7       7.758  16.262  -0.503  1.00  0.66           C  
ATOM    100  OD1 ASN A   7       7.989  16.863   0.553  1.00  0.66           O  
ATOM    101  ND2 ASN A   7       8.450  15.220  -0.887  1.00  0.66           N  
ATOM    102  H   ASN A   7       5.194  14.384  -1.747  1.00  0.66           H  
ATOM    103  HA  ASN A   7       5.215  16.703   0.144  1.00  0.66           H  
ATOM    104 1HB  ASN A   7       6.779  16.240  -2.398  1.00  0.66           H  
ATOM    105 2HB  ASN A   7       6.707  17.787  -1.564  1.00  0.66           H  
ATOM    106 1HD2 ASN A   7       9.206  14.879  -0.316  1.00  0.66           H  
ATOM    107 2HD2 ASN A   7       8.231  14.762  -1.746  1.00  0.66           H  
ATOM    108  N   LEU A   8       3.058  16.463  -1.888  1.00  0.61           N  
ATOM    109  CA  LEU A   8       1.954  17.055  -2.639  1.00  0.61           C  
ATOM    110  C   LEU A   8       0.943  17.756  -1.746  1.00  0.61           C  
ATOM    111  O   LEU A   8       0.416  17.142  -0.813  1.00  0.61           O  
ATOM    112  CB  LEU A   8       1.177  15.958  -3.363  1.00  0.61           C  
ATOM    113  CG  LEU A   8       0.017  16.416  -4.194  1.00  0.61           C  
ATOM    114  CD1 LEU A   8       0.546  17.170  -5.319  1.00  0.61           C  
ATOM    115  CD2 LEU A   8      -0.802  15.258  -4.645  1.00  0.61           C  
ATOM    116  H   LEU A   8       2.938  15.518  -1.525  1.00  0.61           H  
ATOM    117  HA  LEU A   8       2.356  17.780  -3.349  1.00  0.61           H  
ATOM    118 1HB  LEU A   8       1.857  15.382  -3.990  1.00  0.61           H  
ATOM    119 2HB  LEU A   8       0.775  15.308  -2.597  1.00  0.61           H  
ATOM    120  HG  LEU A   8      -0.599  17.086  -3.607  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8      -0.271  17.552  -5.930  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8       1.138  17.982  -4.927  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8       1.177  16.532  -5.913  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8      -1.627  15.630  -5.236  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8      -0.194  14.597  -5.240  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8      -1.183  14.725  -3.793  1.00  0.61           H  
ATOM    127  N   LYS A   9       0.656  19.025  -2.029  1.00  0.58           N  
ATOM    128  CA  LYS A   9      -0.379  19.730  -1.275  1.00  0.58           C  
ATOM    129  C   LYS A   9      -1.697  19.726  -2.055  1.00  0.58           C  
ATOM    130  O   LYS A   9      -1.779  20.280  -3.164  1.00  0.58           O  
ATOM    131  CB  LYS A   9       0.062  21.152  -0.944  1.00  0.58           C  
ATOM    132  CG  LYS A   9       1.229  21.238   0.002  1.00  0.58           C  
ATOM    133  CD  LYS A   9       1.538  22.680   0.322  1.00  0.58           C  
ATOM    134  CE  LYS A   9       2.140  23.371  -0.878  1.00  0.58           C  
ATOM    135  NZ  LYS A   9       2.542  24.752  -0.574  1.00  0.58           N  
ATOM    136  H   LYS A   9       1.162  19.506  -2.786  1.00  0.58           H  
ATOM    137  HA  LYS A   9      -0.553  19.203  -0.334  1.00  0.58           H  
ATOM    138 1HB  LYS A   9       0.365  21.655  -1.865  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      -0.771  21.706  -0.513  1.00  0.58           H  
ATOM    140 1HG  LYS A   9       0.992  20.711   0.929  1.00  0.58           H  
ATOM    141 2HG  LYS A   9       2.107  20.768  -0.449  1.00  0.58           H  
ATOM    142 1HD  LYS A   9       0.620  23.202   0.604  1.00  0.58           H  
ATOM    143 2HD  LYS A   9       2.235  22.727   1.161  1.00  0.58           H  
ATOM    144 1HE  LYS A   9       3.012  22.812  -1.216  1.00  0.58           H  
ATOM    145 2HE  LYS A   9       1.402  23.389  -1.680  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9       2.923  25.173  -1.408  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9       1.715  25.289  -0.271  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9       3.231  24.759   0.157  1.00  0.58           H  
ATOM    149  N   VAL A  10      -2.723  19.120  -1.462  1.00  0.56           N  
ATOM    150  CA  VAL A  10      -4.019  18.986  -2.114  1.00  0.56           C  
ATOM    151  C   VAL A  10      -5.080  19.754  -1.359  1.00  0.56           C  
ATOM    152  O   VAL A  10      -5.180  19.618  -0.136  1.00  0.56           O  
ATOM    153  CB  VAL A  10      -4.479  17.521  -2.135  1.00  0.56           C  
ATOM    154  CG1 VAL A  10      -5.827  17.418  -2.823  1.00  0.56           C  
ATOM    155  CG2 VAL A  10      -3.431  16.630  -2.763  1.00  0.56           C  
ATOM    156  H   VAL A  10      -2.587  18.700  -0.541  1.00  0.56           H  
ATOM    157  HA  VAL A  10      -3.947  19.367  -3.128  1.00  0.56           H  
ATOM    158  HB  VAL A  10      -4.622  17.186  -1.110  1.00  0.56           H  
ATOM    159 1HG1 VAL A  10      -6.161  16.396  -2.826  1.00  0.56           H  
ATOM    160 2HG1 VAL A  10      -6.563  18.026  -2.307  1.00  0.56           H  
ATOM    161 3HG1 VAL A  10      -5.737  17.760  -3.832  1.00  0.56           H  
ATOM    162 1HG2 VAL A  10      -3.768  15.600  -2.737  1.00  0.56           H  
ATOM    163 2HG2 VAL A  10      -3.259  16.915  -3.767  1.00  0.56           H  
ATOM    164 3HG2 VAL A  10      -2.505  16.718  -2.195  1.00  0.56           H  
ATOM    165  N   MET A  11      -5.861  20.559  -2.066  1.00  0.55           N  
ATOM    166  CA  MET A  11      -6.930  21.245  -1.372  1.00  0.55           C  
ATOM    167  C   MET A  11      -8.269  20.616  -1.715  1.00  0.55           C  
ATOM    168  O   MET A  11      -8.527  20.285  -2.876  1.00  0.55           O  
ATOM    169  CB  MET A  11      -6.941  22.728  -1.664  1.00  0.55           C  
ATOM    170  CG  MET A  11      -7.925  23.491  -0.841  1.00  0.55           C  
ATOM    171  SD  MET A  11      -7.776  25.170  -1.137  1.00  0.55           S  
ATOM    172  CE  MET A  11      -6.133  25.274  -0.447  1.00  0.55           C  
ATOM    173  H   MET A  11      -5.712  20.660  -3.072  1.00  0.55           H  
ATOM    174  HA  MET A  11      -6.770  21.125  -0.314  1.00  0.55           H  
ATOM    175 1HB  MET A  11      -5.951  23.136  -1.501  1.00  0.55           H  
ATOM    176 2HB  MET A  11      -7.201  22.880  -2.693  1.00  0.55           H  
ATOM    177 1HG  MET A  11      -8.921  23.180  -1.056  1.00  0.55           H  
ATOM    178 2HG  MET A  11      -7.740  23.314   0.214  1.00  0.55           H  
ATOM    179 1HE  MET A  11      -5.766  26.258  -0.524  1.00  0.55           H  
ATOM    180 2HE  MET A  11      -6.170  24.987   0.584  1.00  0.55           H  
ATOM    181 3HE  MET A  11      -5.467  24.608  -0.973  1.00  0.55           H  
ATOM    182  N   VAL A  12      -9.110  20.432  -0.705  1.00  0.55           N  
ATOM    183  CA  VAL A  12     -10.444  19.899  -0.935  1.00  0.55           C  
ATOM    184  C   VAL A  12     -11.491  20.911  -0.519  1.00  0.55           C  
ATOM    185  O   VAL A  12     -11.673  21.200   0.674  1.00  0.55           O  
ATOM    186  CB  VAL A  12     -10.651  18.582  -0.175  1.00  0.55           C  
ATOM    187  CG1 VAL A  12     -12.061  18.056  -0.430  1.00  0.55           C  
ATOM    188  CG2 VAL A  12      -9.585  17.550  -0.630  1.00  0.55           C  
ATOM    189  H   VAL A  12      -8.809  20.703   0.229  1.00  0.55           H  
ATOM    190  HA  VAL A  12     -10.570  19.706  -2.000  1.00  0.55           H  
ATOM    191  HB  VAL A  12     -10.554  18.762   0.886  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12     -12.204  17.131   0.115  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12     -12.793  18.793  -0.101  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12     -12.195  17.872  -1.496  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12      -9.725  16.615  -0.085  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12      -9.688  17.369  -1.702  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12      -8.587  17.937  -0.425  1.00  0.55           H  
ATOM    198  N   ILE A  13     -12.192  21.408  -1.520  1.00  0.56           N  
ATOM    199  CA  ILE A  13     -13.188  22.441  -1.375  1.00  0.56           C  
ATOM    200  C   ILE A  13     -14.565  21.837  -1.596  1.00  0.56           C  
ATOM    201  O   ILE A  13     -14.918  21.457  -2.718  1.00  0.56           O  
ATOM    202  CB  ILE A  13     -12.898  23.484  -2.436  1.00  0.56           C  
ATOM    203  CG1 ILE A  13     -11.517  24.018  -2.268  1.00  0.56           C  
ATOM    204  CG2 ILE A  13     -13.871  24.538  -2.341  1.00  0.56           C  
ATOM    205  CD1 ILE A  13     -11.066  24.720  -3.435  1.00  0.56           C  
ATOM    206  H   ILE A  13     -11.989  21.087  -2.468  1.00  0.56           H  
ATOM    207  HA  ILE A  13     -13.132  22.870  -0.378  1.00  0.56           H  
ATOM    208  HB  ILE A  13     -12.944  23.041  -3.396  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13     -11.500  24.705  -1.445  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13     -10.838  23.214  -2.074  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13     -13.691  25.286  -3.107  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13     -14.800  24.077  -2.489  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13     -13.836  25.000  -1.351  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13     -10.061  25.105  -3.279  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13     -11.065  24.015  -4.215  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13     -11.737  25.515  -3.680  1.00  0.56           H  
ATOM    217  N   ASP A  14     -15.314  21.694  -0.518  1.00  0.57           N  
ATOM    218  CA  ASP A  14     -16.580  20.978  -0.577  1.00  0.57           C  
ATOM    219  C   ASP A  14     -17.376  21.234   0.686  1.00  0.57           C  
ATOM    220  O   ASP A  14     -16.883  20.977   1.776  1.00  0.57           O  
ATOM    221  CB  ASP A  14     -16.320  19.473  -0.799  1.00  0.57           C  
ATOM    222  CG  ASP A  14     -17.577  18.637  -1.123  1.00  0.57           C  
ATOM    223  OD1 ASP A  14     -18.646  18.899  -0.595  1.00  0.57           O  
ATOM    224  OD2 ASP A  14     -17.448  17.741  -1.960  1.00  0.57           O  
ATOM    225  H   ASP A  14     -14.977  22.089   0.365  1.00  0.57           H  
ATOM    226  HA  ASP A  14     -17.156  21.361  -1.421  1.00  0.57           H  
ATOM    227 1HB  ASP A  14     -15.616  19.337  -1.619  1.00  0.57           H  
ATOM    228 2HB  ASP A  14     -15.854  19.055   0.078  1.00  0.57           H  
ATOM    229  N   ASP A  15     -18.579  21.763   0.582  1.00  0.59           N  
ATOM    230  CA  ASP A  15     -19.315  22.049   1.807  1.00  0.59           C  
ATOM    231  C   ASP A  15     -19.709  20.787   2.603  1.00  0.59           C  
ATOM    232  O   ASP A  15     -19.975  20.873   3.809  1.00  0.59           O  
ATOM    233  CB  ASP A  15     -20.566  22.883   1.500  1.00  0.59           C  
ATOM    234  CG  ASP A  15     -21.545  22.235   0.552  1.00  0.59           C  
ATOM    235  OD1 ASP A  15     -21.179  21.978  -0.565  1.00  0.59           O  
ATOM    236  OD2 ASP A  15     -22.669  22.025   0.948  1.00  0.59           O  
ATOM    237  H   ASP A  15     -18.978  21.953  -0.325  1.00  0.59           H  
ATOM    238  HA  ASP A  15     -18.671  22.657   2.445  1.00  0.59           H  
ATOM    239 1HB  ASP A  15     -21.085  23.101   2.433  1.00  0.59           H  
ATOM    240 2HB  ASP A  15     -20.259  23.842   1.076  1.00  0.59           H  
ATOM    241  N   SER A  16     -19.720  19.615   1.950  1.00  0.61           N  
ATOM    242  CA  SER A  16     -20.141  18.375   2.597  1.00  0.61           C  
ATOM    243  C   SER A  16     -19.029  17.693   3.388  1.00  0.61           C  
ATOM    244  O   SER A  16     -18.033  17.227   2.824  1.00  0.61           O  
ATOM    245  CB  SER A  16     -20.685  17.414   1.558  1.00  0.61           C  
ATOM    246  OG  SER A  16     -20.989  16.162   2.123  1.00  0.61           O  
ATOM    247  H   SER A  16     -19.431  19.580   0.963  1.00  0.61           H  
ATOM    248  HA  SER A  16     -20.948  18.621   3.288  1.00  0.61           H  
ATOM    249 1HB  SER A  16     -21.581  17.844   1.108  1.00  0.61           H  
ATOM    250 2HB  SER A  16     -19.952  17.286   0.763  1.00  0.61           H  
ATOM    251  HG  SER A  16     -21.433  15.668   1.427  1.00  0.61           H  
ATOM    252  N   LYS A  17     -19.228  17.590   4.699  1.00  0.63           N  
ATOM    253  CA  LYS A  17     -18.240  16.985   5.585  1.00  0.63           C  
ATOM    254  C   LYS A  17     -17.890  15.557   5.186  1.00  0.63           C  
ATOM    255  O   LYS A  17     -16.726  15.167   5.241  1.00  0.63           O  
ATOM    256  CB  LYS A  17     -18.721  17.023   7.031  1.00  0.63           C  
ATOM    257  CG  LYS A  17     -17.720  16.467   8.035  1.00  0.63           C  
ATOM    258  CD  LYS A  17     -18.230  16.613   9.466  1.00  0.63           C  
ATOM    259  CE  LYS A  17     -17.246  16.027  10.470  1.00  0.63           C  
ATOM    260  NZ  LYS A  17     -17.734  16.168  11.872  1.00  0.63           N  
ATOM    261  H   LYS A  17     -20.076  17.978   5.092  1.00  0.63           H  
ATOM    262  HA  LYS A  17     -17.325  17.567   5.519  1.00  0.63           H  
ATOM    263 1HB  LYS A  17     -18.946  18.051   7.313  1.00  0.63           H  
ATOM    264 2HB  LYS A  17     -19.641  16.446   7.123  1.00  0.63           H  
ATOM    265 1HG  LYS A  17     -17.554  15.409   7.823  1.00  0.63           H  
ATOM    266 2HG  LYS A  17     -16.771  16.993   7.933  1.00  0.63           H  
ATOM    267 1HD  LYS A  17     -18.384  17.669   9.692  1.00  0.63           H  
ATOM    268 2HD  LYS A  17     -19.183  16.094   9.564  1.00  0.63           H  
ATOM    269 1HE  LYS A  17     -17.100  14.970  10.250  1.00  0.63           H  
ATOM    270 2HE  LYS A  17     -16.289  16.542  10.375  1.00  0.63           H  
ATOM    271 1HZ  LYS A  17     -17.058  15.769  12.509  1.00  0.63           H  
ATOM    272 2HZ  LYS A  17     -17.862  17.146  12.089  1.00  0.63           H  
ATOM    273 3HZ  LYS A  17     -18.616  15.684  11.973  1.00  0.63           H  
ATOM    274  N   THR A  18     -18.884  14.784   4.746  1.00  0.64           N  
ATOM    275  CA  THR A  18     -18.642  13.396   4.367  1.00  0.64           C  
ATOM    276  C   THR A  18     -17.603  13.300   3.259  1.00  0.64           C  
ATOM    277  O   THR A  18     -16.689  12.470   3.318  1.00  0.64           O  
ATOM    278  CB  THR A  18     -19.940  12.715   3.894  1.00  0.64           C  
ATOM    279  OG1 THR A  18     -20.890  12.677   4.971  1.00  0.64           O  
ATOM    280  CG2 THR A  18     -19.650  11.304   3.403  1.00  0.64           C  
ATOM    281  H   THR A  18     -19.818  15.164   4.690  1.00  0.64           H  
ATOM    282  HA  THR A  18     -18.261  12.861   5.237  1.00  0.64           H  
ATOM    283  HB  THR A  18     -20.366  13.293   3.073  1.00  0.64           H  
ATOM    284  HG1 THR A  18     -21.699  12.252   4.669  1.00  0.64           H  
ATOM    285 1HG2 THR A  18     -20.574  10.840   3.062  1.00  0.64           H  
ATOM    286 2HG2 THR A  18     -18.938  11.346   2.577  1.00  0.64           H  
ATOM    287 3HG2 THR A  18     -19.227  10.716   4.216  1.00  0.64           H  
ATOM    288  N   ILE A  19     -17.730  14.152   2.249  1.00  0.65           N  
ATOM    289  CA  ILE A  19     -16.810  14.105   1.129  1.00  0.65           C  
ATOM    290  C   ILE A  19     -15.469  14.687   1.513  1.00  0.65           C  
ATOM    291  O   ILE A  19     -14.426  14.145   1.133  1.00  0.65           O  
ATOM    292  CB  ILE A  19     -17.385  14.787  -0.102  1.00  0.65           C  
ATOM    293  CG1 ILE A  19     -18.647  14.034  -0.508  1.00  0.65           C  
ATOM    294  CG2 ILE A  19     -16.328  14.785  -1.212  1.00  0.65           C  
ATOM    295  CD1 ILE A  19     -18.396  12.565  -0.824  1.00  0.65           C  
ATOM    296  H   ILE A  19     -18.473  14.842   2.264  1.00  0.65           H  
ATOM    297  HA  ILE A  19     -16.654  13.063   0.865  1.00  0.65           H  
ATOM    298  HB  ILE A  19     -17.669  15.818   0.139  1.00  0.65           H  
ATOM    299 1HG1 ILE A  19     -19.366  14.096   0.310  1.00  0.65           H  
ATOM    300 2HG1 ILE A  19     -19.075  14.514  -1.369  1.00  0.65           H  
ATOM    301 1HG2 ILE A  19     -16.730  15.271  -2.090  1.00  0.65           H  
ATOM    302 2HG2 ILE A  19     -15.451  15.335  -0.870  1.00  0.65           H  
ATOM    303 3HG2 ILE A  19     -16.047  13.764  -1.449  1.00  0.65           H  
ATOM    304 1HD1 ILE A  19     -19.336  12.086  -1.102  1.00  0.65           H  
ATOM    305 2HD1 ILE A  19     -17.692  12.486  -1.650  1.00  0.65           H  
ATOM    306 3HD1 ILE A  19     -17.982  12.065   0.053  1.00  0.65           H  
ATOM    307  N   ARG A  20     -15.464  15.779   2.280  1.00  0.65           N  
ATOM    308  CA  ARG A  20     -14.189  16.326   2.713  1.00  0.65           C  
ATOM    309  C   ARG A  20     -13.400  15.321   3.539  1.00  0.65           C  
ATOM    310  O   ARG A  20     -12.200  15.161   3.345  1.00  0.65           O  
ATOM    311  CB  ARG A  20     -14.379  17.592   3.534  1.00  0.65           C  
ATOM    312  CG  ARG A  20     -14.744  18.812   2.753  1.00  0.65           C  
ATOM    313  CD  ARG A  20     -14.764  20.084   3.571  1.00  0.65           C  
ATOM    314  NE  ARG A  20     -16.087  20.351   4.163  1.00  0.65           N  
ATOM    315  CZ  ARG A  20     -16.439  20.277   5.459  1.00  0.65           C  
ATOM    316  NH1 ARG A  20     -15.551  19.941   6.374  1.00  0.65           N  
ATOM    317  NH2 ARG A  20     -17.694  20.555   5.818  1.00  0.65           N  
ATOM    318  H   ARG A  20     -16.344  16.223   2.561  1.00  0.65           H  
ATOM    319  HA  ARG A  20     -13.609  16.575   1.828  1.00  0.65           H  
ATOM    320 1HB  ARG A  20     -15.170  17.424   4.265  1.00  0.65           H  
ATOM    321 2HB  ARG A  20     -13.464  17.810   4.085  1.00  0.65           H  
ATOM    322 1HG  ARG A  20     -14.045  18.952   1.935  1.00  0.65           H  
ATOM    323 2HG  ARG A  20     -15.750  18.670   2.355  1.00  0.65           H  
ATOM    324 1HD  ARG A  20     -14.040  20.008   4.378  1.00  0.65           H  
ATOM    325 2HD  ARG A  20     -14.503  20.924   2.930  1.00  0.65           H  
ATOM    326  HE  ARG A  20     -16.805  20.621   3.486  1.00  0.65           H  
ATOM    327 1HH1 ARG A  20     -14.602  19.733   6.098  1.00  0.65           H  
ATOM    328 2HH1 ARG A  20     -15.819  19.893   7.345  1.00  0.65           H  
ATOM    329 1HH2 ARG A  20     -18.404  20.810   5.106  1.00  0.65           H  
ATOM    330 2HH2 ARG A  20     -17.961  20.508   6.786  1.00  0.65           H  
ATOM    331  N   ARG A  21     -14.086  14.566   4.403  1.00  0.65           N  
ATOM    332  CA  ARG A  21     -13.401  13.582   5.228  1.00  0.65           C  
ATOM    333  C   ARG A  21     -12.992  12.357   4.420  1.00  0.65           C  
ATOM    334  O   ARG A  21     -11.915  11.787   4.650  1.00  0.65           O  
ATOM    335  CB  ARG A  21     -14.274  13.162   6.399  1.00  0.65           C  
ATOM    336  CG  ARG A  21     -14.506  14.252   7.447  1.00  0.65           C  
ATOM    337  CD  ARG A  21     -13.232  14.683   8.104  1.00  0.65           C  
ATOM    338  NE  ARG A  21     -12.639  13.626   8.926  1.00  0.65           N  
ATOM    339  CZ  ARG A  21     -11.357  13.622   9.357  1.00  0.65           C  
ATOM    340  NH1 ARG A  21     -10.557  14.614   9.038  1.00  0.65           N  
ATOM    341  NH2 ARG A  21     -10.906  12.621  10.100  1.00  0.65           N  
ATOM    342  H   ARG A  21     -15.084  14.716   4.534  1.00  0.65           H  
ATOM    343  HA  ARG A  21     -12.500  14.044   5.630  1.00  0.65           H  
ATOM    344 1HB  ARG A  21     -15.254  12.863   6.019  1.00  0.65           H  
ATOM    345 2HB  ARG A  21     -13.834  12.299   6.895  1.00  0.65           H  
ATOM    346 1HG  ARG A  21     -14.933  15.126   6.963  1.00  0.65           H  
ATOM    347 2HG  ARG A  21     -15.194  13.890   8.210  1.00  0.65           H  
ATOM    348 1HD  ARG A  21     -12.505  14.969   7.338  1.00  0.65           H  
ATOM    349 2HD  ARG A  21     -13.433  15.540   8.745  1.00  0.65           H  
ATOM    350  HE  ARG A  21     -13.227  12.846   9.189  1.00  0.65           H  
ATOM    351 1HH1 ARG A  21     -10.905  15.385   8.465  1.00  0.65           H  
ATOM    352 2HH1 ARG A  21      -9.593  14.616   9.350  1.00  0.65           H  
ATOM    353 1HH2 ARG A  21     -11.520  11.856  10.345  1.00  0.65           H  
ATOM    354 2HH2 ARG A  21      -9.948  12.623  10.416  1.00  0.65           H  
ATOM    355  N   THR A  22     -13.830  11.948   3.462  1.00  0.66           N  
ATOM    356  CA  THR A  22     -13.487  10.805   2.640  1.00  0.66           C  
ATOM    357  C   THR A  22     -12.257  11.120   1.809  1.00  0.66           C  
ATOM    358  O   THR A  22     -11.279  10.371   1.826  1.00  0.66           O  
ATOM    359  CB  THR A  22     -14.647  10.441   1.692  1.00  0.66           C  
ATOM    360  OG1 THR A  22     -15.802  10.079   2.465  1.00  0.66           O  
ATOM    361  CG2 THR A  22     -14.249   9.306   0.755  1.00  0.66           C  
ATOM    362  H   THR A  22     -14.727  12.411   3.315  1.00  0.66           H  
ATOM    363  HA  THR A  22     -13.265   9.957   3.285  1.00  0.66           H  
ATOM    364  HB  THR A  22     -14.899  11.316   1.092  1.00  0.66           H  
ATOM    365  HG1 THR A  22     -16.081  10.864   2.990  1.00  0.66           H  
ATOM    366 1HG2 THR A  22     -15.079   9.079   0.088  1.00  0.66           H  
ATOM    367 2HG2 THR A  22     -13.386   9.612   0.167  1.00  0.66           H  
ATOM    368 3HG2 THR A  22     -13.997   8.422   1.338  1.00  0.66           H  
ATOM    369  N   ALA A  23     -12.288  12.248   1.096  1.00  0.66           N  
ATOM    370  CA  ALA A  23     -11.163  12.610   0.259  1.00  0.66           C  
ATOM    371  C   ALA A  23      -9.929  12.855   1.102  1.00  0.66           C  
ATOM    372  O   ALA A  23      -8.865  12.333   0.793  1.00  0.66           O  
ATOM    373  CB  ALA A  23     -11.487  13.841  -0.559  1.00  0.66           C  
ATOM    374  H   ALA A  23     -13.106  12.857   1.131  1.00  0.66           H  
ATOM    375  HA  ALA A  23     -10.957  11.777  -0.412  1.00  0.66           H  
ATOM    376 1HB  ALA A  23     -10.639  14.089  -1.197  1.00  0.66           H  
ATOM    377 2HB  ALA A  23     -12.363  13.652  -1.174  1.00  0.66           H  
ATOM    378 3HB  ALA A  23     -11.695  14.671   0.118  1.00  0.66           H  
ATOM    379  N   GLU A  24     -10.075  13.559   2.229  1.00  0.66           N  
ATOM    380  CA  GLU A  24      -8.922  13.831   3.068  1.00  0.66           C  
ATOM    381  C   GLU A  24      -8.234  12.549   3.495  1.00  0.66           C  
ATOM    382  O   GLU A  24      -7.020  12.408   3.320  1.00  0.66           O  
ATOM    383  CB  GLU A  24      -9.346  14.644   4.305  1.00  0.66           C  
ATOM    384  CG  GLU A  24      -8.233  14.930   5.269  1.00  0.66           C  
ATOM    385  CD  GLU A  24      -8.608  15.779   6.486  1.00  0.66           C  
ATOM    386  OE1 GLU A  24      -9.711  16.273   6.547  1.00  0.66           O  
ATOM    387  OE2 GLU A  24      -7.782  15.894   7.382  1.00  0.66           O  
ATOM    388  H   GLU A  24     -10.971  13.964   2.498  1.00  0.66           H  
ATOM    389  HA  GLU A  24      -8.210  14.415   2.493  1.00  0.66           H  
ATOM    390 1HB  GLU A  24      -9.758  15.601   3.987  1.00  0.66           H  
ATOM    391 2HB  GLU A  24     -10.127  14.108   4.842  1.00  0.66           H  
ATOM    392 1HG  GLU A  24      -7.901  13.965   5.627  1.00  0.66           H  
ATOM    393 2HG  GLU A  24      -7.417  15.391   4.735  1.00  0.66           H  
ATOM    394  N   THR A  25      -9.018  11.580   3.967  1.00  0.67           N  
ATOM    395  CA  THR A  25      -8.470  10.320   4.429  1.00  0.67           C  
ATOM    396  C   THR A  25      -7.753   9.572   3.310  1.00  0.67           C  
ATOM    397  O   THR A  25      -6.625   9.093   3.471  1.00  0.67           O  
ATOM    398  CB  THR A  25      -9.605   9.417   4.954  1.00  0.67           C  
ATOM    399  OG1 THR A  25     -10.264  10.051   6.054  1.00  0.67           O  
ATOM    400  CG2 THR A  25      -9.045   8.082   5.379  1.00  0.67           C  
ATOM    401  H   THR A  25     -10.022  11.737   4.062  1.00  0.67           H  
ATOM    402  HA  THR A  25      -7.757  10.525   5.229  1.00  0.67           H  
ATOM    403  HB  THR A  25     -10.336   9.261   4.157  1.00  0.67           H  
ATOM    404  HG1 THR A  25     -10.784  10.815   5.700  1.00  0.67           H  
ATOM    405 1HG2 THR A  25      -9.855   7.449   5.736  1.00  0.67           H  
ATOM    406 2HG2 THR A  25      -8.565   7.615   4.523  1.00  0.67           H  
ATOM    407 3HG2 THR A  25      -8.316   8.225   6.175  1.00  0.67           H  
ATOM    408  N   LEU A  26      -8.394   9.483   2.151  1.00  0.68           N  
ATOM    409  CA  LEU A  26      -7.818   8.725   1.056  1.00  0.68           C  
ATOM    410  C   LEU A  26      -6.516   9.337   0.557  1.00  0.68           C  
ATOM    411  O   LEU A  26      -5.585   8.623   0.181  1.00  0.68           O  
ATOM    412  CB  LEU A  26      -8.819   8.662  -0.080  1.00  0.68           C  
ATOM    413  CG  LEU A  26     -10.093   7.851   0.210  1.00  0.68           C  
ATOM    414  CD1 LEU A  26     -11.051   8.001  -0.968  1.00  0.68           C  
ATOM    415  CD2 LEU A  26      -9.731   6.430   0.476  1.00  0.68           C  
ATOM    416  H   LEU A  26      -9.315   9.915   2.040  1.00  0.68           H  
ATOM    417  HA  LEU A  26      -7.614   7.718   1.407  1.00  0.68           H  
ATOM    418 1HB  LEU A  26      -9.129   9.683  -0.301  1.00  0.68           H  
ATOM    419 2HB  LEU A  26      -8.332   8.241  -0.956  1.00  0.68           H  
ATOM    420  HG  LEU A  26     -10.582   8.239   1.089  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26     -11.965   7.441  -0.774  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26     -11.293   9.052  -1.101  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26     -10.579   7.626  -1.855  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26     -10.634   5.857   0.689  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26      -9.248   6.032  -0.381  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26      -9.057   6.381   1.332  1.00  0.68           H  
ATOM    427  N   LEU A  27      -6.447  10.661   0.563  1.00  0.69           N  
ATOM    428  CA  LEU A  27      -5.270  11.377   0.112  1.00  0.69           C  
ATOM    429  C   LEU A  27      -4.114  11.245   1.108  1.00  0.69           C  
ATOM    430  O   LEU A  27      -2.972  10.956   0.724  1.00  0.69           O  
ATOM    431  CB  LEU A  27      -5.659  12.840  -0.010  1.00  0.69           C  
ATOM    432  CG  LEU A  27      -6.654  13.181  -1.063  1.00  0.69           C  
ATOM    433  CD1 LEU A  27      -7.123  14.598  -0.857  1.00  0.69           C  
ATOM    434  CD2 LEU A  27      -6.063  13.025  -2.350  1.00  0.69           C  
ATOM    435  H   LEU A  27      -7.259  11.202   0.870  1.00  0.69           H  
ATOM    436  HA  LEU A  27      -4.962  10.976  -0.853  1.00  0.69           H  
ATOM    437 1HB  LEU A  27      -6.100  13.128   0.932  1.00  0.69           H  
ATOM    438 2HB  LEU A  27      -4.790  13.439  -0.179  1.00  0.69           H  
ATOM    439  HG  LEU A  27      -7.479  12.526  -1.002  1.00  0.69           H  
ATOM    440 1HD1 LEU A  27      -7.853  14.859  -1.622  1.00  0.69           H  
ATOM    441 2HD1 LEU A  27      -7.582  14.684   0.125  1.00  0.69           H  
ATOM    442 3HD1 LEU A  27      -6.277  15.261  -0.911  1.00  0.69           H  
ATOM    443 1HD2 LEU A  27      -6.825  13.272  -3.079  1.00  0.69           H  
ATOM    444 2HD2 LEU A  27      -5.213  13.694  -2.442  1.00  0.69           H  
ATOM    445 3HD2 LEU A  27      -5.738  11.996  -2.485  1.00  0.69           H  
ATOM    446  N   GLN A  28      -4.422  11.373   2.406  1.00  0.70           N  
ATOM    447  CA  GLN A  28      -3.412  11.291   3.464  1.00  0.70           C  
ATOM    448  C   GLN A  28      -2.763   9.914   3.515  1.00  0.70           C  
ATOM    449  O   GLN A  28      -1.551   9.795   3.709  1.00  0.70           O  
ATOM    450  CB  GLN A  28      -4.047  11.638   4.809  1.00  0.70           C  
ATOM    451  CG  GLN A  28      -4.385  13.091   4.949  1.00  0.70           C  
ATOM    452  CD  GLN A  28      -5.233  13.371   6.152  1.00  0.70           C  
ATOM    453  OE1 GLN A  28      -5.852  12.465   6.725  1.00  0.70           O  
ATOM    454  NE2 GLN A  28      -5.307  14.642   6.523  1.00  0.70           N  
ATOM    455  H   GLN A  28      -5.383  11.590   2.672  1.00  0.70           H  
ATOM    456  HA  GLN A  28      -2.638  12.025   3.255  1.00  0.70           H  
ATOM    457 1HB  GLN A  28      -4.971  11.065   4.929  1.00  0.70           H  
ATOM    458 2HB  GLN A  28      -3.375  11.361   5.616  1.00  0.70           H  
ATOM    459 1HG  GLN A  28      -3.460  13.659   5.037  1.00  0.70           H  
ATOM    460 2HG  GLN A  28      -4.926  13.416   4.066  1.00  0.70           H  
ATOM    461 1HE2 GLN A  28      -5.949  14.938   7.261  1.00  0.70           H  
ATOM    462 2HE2 GLN A  28      -4.806  15.336   6.020  1.00  0.70           H  
ATOM    463  N   ARG A  29      -3.539   8.867   3.261  1.00  0.69           N  
ATOM    464  CA  ARG A  29      -3.019   7.500   3.261  1.00  0.69           C  
ATOM    465  C   ARG A  29      -1.940   7.275   2.191  1.00  0.69           C  
ATOM    466  O   ARG A  29      -1.116   6.357   2.313  1.00  0.69           O  
ATOM    467  CB  ARG A  29      -4.146   6.506   3.046  1.00  0.69           C  
ATOM    468  CG  ARG A  29      -5.092   6.307   4.225  1.00  0.69           C  
ATOM    469  CD  ARG A  29      -6.219   5.420   3.846  1.00  0.69           C  
ATOM    470  NE  ARG A  29      -7.130   5.177   4.950  1.00  0.69           N  
ATOM    471  CZ  ARG A  29      -8.321   4.561   4.831  1.00  0.69           C  
ATOM    472  NH1 ARG A  29      -8.722   4.133   3.656  1.00  0.69           N  
ATOM    473  NH2 ARG A  29      -9.085   4.388   5.894  1.00  0.69           N  
ATOM    474  H   ARG A  29      -4.543   9.010   3.113  1.00  0.69           H  
ATOM    475  HA  ARG A  29      -2.578   7.310   4.238  1.00  0.69           H  
ATOM    476 1HB  ARG A  29      -4.753   6.841   2.201  1.00  0.69           H  
ATOM    477 2HB  ARG A  29      -3.731   5.535   2.783  1.00  0.69           H  
ATOM    478 1HG  ARG A  29      -4.551   5.836   5.043  1.00  0.69           H  
ATOM    479 2HG  ARG A  29      -5.483   7.258   4.560  1.00  0.69           H  
ATOM    480 1HD  ARG A  29      -6.782   5.893   3.041  1.00  0.69           H  
ATOM    481 2HD  ARG A  29      -5.832   4.462   3.506  1.00  0.69           H  
ATOM    482  HE  ARG A  29      -6.851   5.494   5.870  1.00  0.69           H  
ATOM    483 1HH1 ARG A  29      -8.132   4.262   2.848  1.00  0.69           H  
ATOM    484 2HH1 ARG A  29      -9.615   3.669   3.564  1.00  0.69           H  
ATOM    485 1HH2 ARG A  29      -8.775   4.717   6.797  1.00  0.69           H  
ATOM    486 2HH2 ARG A  29      -9.977   3.924   5.804  1.00  0.69           H  
ATOM    487  N   GLU A  30      -1.965   8.099   1.140  1.00  0.68           N  
ATOM    488  CA  GLU A  30      -1.046   8.026   0.019  1.00  0.68           C  
ATOM    489  C   GLU A  30       0.108   9.023   0.156  1.00  0.68           C  
ATOM    490  O   GLU A  30       0.907   9.183  -0.782  1.00  0.68           O  
ATOM    491  CB  GLU A  30      -1.807   8.265  -1.270  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -2.865   7.226  -1.564  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -2.322   5.844  -1.890  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -1.286   5.777  -2.489  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -2.962   4.852  -1.571  1.00  0.68           O  
ATOM    496  H   GLU A  30      -2.642   8.858   1.117  1.00  0.68           H  
ATOM    497  HA  GLU A  30      -0.623   7.024  -0.011  1.00  0.68           H  
ATOM    498 1HB  GLU A  30      -2.295   9.243  -1.232  1.00  0.68           H  
ATOM    499 2HB  GLU A  30      -1.109   8.274  -2.104  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -3.531   7.150  -0.703  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -3.430   7.588  -2.375  1.00  0.68           H  
ATOM    502  N   GLY A  31       0.180   9.684   1.326  1.00  0.65           N  
ATOM    503  CA  GLY A  31       1.218  10.652   1.648  1.00  0.65           C  
ATOM    504  C   GLY A  31       0.890  12.123   1.395  1.00  0.65           C  
ATOM    505  O   GLY A  31       1.750  12.970   1.614  1.00  0.65           O  
ATOM    506  H   GLY A  31      -0.510   9.508   2.053  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       1.505  10.522   2.692  1.00  0.65           H  
ATOM    508 2HA  GLY A  31       2.097  10.404   1.060  1.00  0.65           H  
ATOM    509  N   CYS A  32      -0.337  12.461   1.008  1.00  0.62           N  
ATOM    510  CA  CYS A  32      -0.637  13.861   0.704  1.00  0.62           C  
ATOM    511  C   CYS A  32      -0.854  14.727   1.938  1.00  0.62           C  
ATOM    512  O   CYS A  32      -1.364  14.262   2.963  1.00  0.62           O  
ATOM    513  CB  CYS A  32      -1.943  13.993  -0.044  1.00  0.62           C  
ATOM    514  SG  CYS A  32      -2.109  13.081  -1.595  1.00  0.62           S  
ATOM    515  H   CYS A  32      -1.070  11.763   0.893  1.00  0.62           H  
ATOM    516  HA  CYS A  32       0.185  14.276   0.112  1.00  0.62           H  
ATOM    517 1HB  CYS A  32      -2.733  13.693   0.620  1.00  0.62           H  
ATOM    518 2HB  CYS A  32      -2.105  15.050  -0.263  1.00  0.62           H  
ATOM    519  HG  CYS A  32      -2.232  11.875  -0.996  1.00  0.62           H  
ATOM    520  N   GLU A  33      -0.515  16.009   1.808  1.00  0.59           N  
ATOM    521  CA  GLU A  33      -0.879  17.020   2.796  1.00  0.59           C  
ATOM    522  C   GLU A  33      -2.211  17.570   2.315  1.00  0.59           C  
ATOM    523  O   GLU A  33      -2.354  17.844   1.119  1.00  0.59           O  
ATOM    524  CB  GLU A  33       0.171  18.129   2.918  1.00  0.59           C  
ATOM    525  CG  GLU A  33      -0.163  19.194   3.976  1.00  0.59           C  
ATOM    526  CD  GLU A  33       0.890  20.274   4.110  1.00  0.59           C  
ATOM    527  OE1 GLU A  33       1.893  20.194   3.443  1.00  0.59           O  
ATOM    528  OE2 GLU A  33       0.684  21.175   4.889  1.00  0.59           O  
ATOM    529  H   GLU A  33      -0.055  16.311   0.948  1.00  0.59           H  
ATOM    530  HA  GLU A  33      -1.022  16.550   3.768  1.00  0.59           H  
ATOM    531 1HB  GLU A  33       1.136  17.690   3.171  1.00  0.59           H  
ATOM    532 2HB  GLU A  33       0.282  18.626   1.957  1.00  0.59           H  
ATOM    533 1HG  GLU A  33      -1.109  19.667   3.707  1.00  0.59           H  
ATOM    534 2HG  GLU A  33      -0.298  18.702   4.938  1.00  0.59           H  
ATOM    535  N   VAL A  34      -3.193  17.670   3.201  1.00  0.57           N  
ATOM    536  CA  VAL A  34      -4.506  18.120   2.764  1.00  0.57           C  
ATOM    537  C   VAL A  34      -5.011  19.350   3.517  1.00  0.57           C  
ATOM    538  O   VAL A  34      -4.944  19.423   4.746  1.00  0.57           O  
ATOM    539  CB  VAL A  34      -5.528  16.970   2.877  1.00  0.57           C  
ATOM    540  CG1 VAL A  34      -6.921  17.457   2.408  1.00  0.57           C  
ATOM    541  CG2 VAL A  34      -5.062  15.767   2.042  1.00  0.57           C  
ATOM    542  H   VAL A  34      -3.026  17.437   4.168  1.00  0.57           H  
ATOM    543  HA  VAL A  34      -4.435  18.379   1.714  1.00  0.57           H  
ATOM    544  HB  VAL A  34      -5.614  16.675   3.919  1.00  0.57           H  
ATOM    545 1HG1 VAL A  34      -7.641  16.658   2.502  1.00  0.57           H  
ATOM    546 2HG1 VAL A  34      -7.249  18.292   3.021  1.00  0.57           H  
ATOM    547 3HG1 VAL A  34      -6.861  17.772   1.365  1.00  0.57           H  
ATOM    548 1HG2 VAL A  34      -5.791  14.975   2.152  1.00  0.57           H  
ATOM    549 2HG2 VAL A  34      -4.983  16.056   0.999  1.00  0.57           H  
ATOM    550 3HG2 VAL A  34      -4.096  15.412   2.393  1.00  0.57           H  
ATOM    551  N   ILE A  35      -5.512  20.308   2.750  1.00  0.55           N  
ATOM    552  CA  ILE A  35      -6.073  21.560   3.250  1.00  0.55           C  
ATOM    553  C   ILE A  35      -7.536  21.594   2.838  1.00  0.55           C  
ATOM    554  O   ILE A  35      -7.839  21.268   1.696  1.00  0.55           O  
ATOM    555  CB  ILE A  35      -5.349  22.775   2.648  1.00  0.55           C  
ATOM    556  CG1 ILE A  35      -3.838  22.674   2.910  1.00  0.55           C  
ATOM    557  CG2 ILE A  35      -5.911  24.084   3.226  1.00  0.55           C  
ATOM    558  CD1 ILE A  35      -3.056  22.010   1.743  1.00  0.55           C  
ATOM    559  H   ILE A  35      -5.494  20.143   1.741  1.00  0.55           H  
ATOM    560  HA  ILE A  35      -6.006  21.586   4.338  1.00  0.55           H  
ATOM    561  HB  ILE A  35      -5.485  22.770   1.566  1.00  0.55           H  
ATOM    562 1HG1 ILE A  35      -3.438  23.673   3.074  1.00  0.55           H  
ATOM    563 2HG1 ILE A  35      -3.674  22.085   3.814  1.00  0.55           H  
ATOM    564 1HG2 ILE A  35      -5.393  24.932   2.786  1.00  0.55           H  
ATOM    565 2HG2 ILE A  35      -6.979  24.161   3.005  1.00  0.55           H  
ATOM    566 3HG2 ILE A  35      -5.765  24.095   4.304  1.00  0.55           H  
ATOM    567 1HD1 ILE A  35      -1.993  21.967   1.996  1.00  0.55           H  
ATOM    568 2HD1 ILE A  35      -3.425  20.996   1.572  1.00  0.55           H  
ATOM    569 3HD1 ILE A  35      -3.189  22.596   0.831  1.00  0.55           H  
ATOM    570  N   THR A  36      -8.449  21.895   3.747  1.00  0.54           N  
ATOM    571  CA  THR A  36      -9.850  21.898   3.341  1.00  0.54           C  
ATOM    572  C   THR A  36     -10.486  23.286   3.384  1.00  0.54           C  
ATOM    573  O   THR A  36      -9.996  24.187   4.069  1.00  0.54           O  
ATOM    574  CB  THR A  36     -10.671  20.938   4.221  1.00  0.54           C  
ATOM    575  OG1 THR A  36     -10.630  21.385   5.583  1.00  0.54           O  
ATOM    576  CG2 THR A  36     -10.116  19.503   4.121  1.00  0.54           C  
ATOM    577  H   THR A  36      -8.181  22.134   4.692  1.00  0.54           H  
ATOM    578  HA  THR A  36      -9.915  21.545   2.316  1.00  0.54           H  
ATOM    579  HB  THR A  36     -11.704  20.944   3.879  1.00  0.54           H  
ATOM    580  HG1 THR A  36     -10.967  22.286   5.631  1.00  0.54           H  
ATOM    581 1HG2 THR A  36     -10.712  18.831   4.740  1.00  0.54           H  
ATOM    582 2HG2 THR A  36     -10.157  19.173   3.093  1.00  0.54           H  
ATOM    583 3HG2 THR A  36      -9.083  19.483   4.464  1.00  0.54           H  
ATOM    584  N   ALA A  37     -11.620  23.414   2.689  1.00  0.54           N  
ATOM    585  CA  ALA A  37     -12.428  24.636   2.677  1.00  0.54           C  
ATOM    586  C   ALA A  37     -13.904  24.279   2.476  1.00  0.54           C  
ATOM    587  O   ALA A  37     -14.213  23.249   1.869  1.00  0.54           O  
ATOM    588  CB  ALA A  37     -11.947  25.571   1.584  1.00  0.54           C  
ATOM    589  H   ALA A  37     -11.903  22.622   2.113  1.00  0.54           H  
ATOM    590  HA  ALA A  37     -12.327  25.127   3.643  1.00  0.54           H  
ATOM    591 1HB  ALA A  37     -12.548  26.478   1.596  1.00  0.54           H  
ATOM    592 2HB  ALA A  37     -10.899  25.828   1.751  1.00  0.54           H  
ATOM    593 3HB  ALA A  37     -12.054  25.087   0.640  1.00  0.54           H  
ATOM    594  N   VAL A  38     -14.813  25.139   2.950  1.00  0.54           N  
ATOM    595  CA  VAL A  38     -16.250  24.829   2.839  1.00  0.54           C  
ATOM    596  C   VAL A  38     -17.052  25.600   1.784  1.00  0.54           C  
ATOM    597  O   VAL A  38     -18.230  25.310   1.573  1.00  0.54           O  
ATOM    598  CB  VAL A  38     -16.931  25.072   4.186  1.00  0.54           C  
ATOM    599  CG1 VAL A  38     -16.274  24.210   5.240  1.00  0.54           C  
ATOM    600  CG2 VAL A  38     -16.902  26.556   4.533  1.00  0.54           C  
ATOM    601  H   VAL A  38     -14.485  25.965   3.464  1.00  0.54           H  
ATOM    602  HA  VAL A  38     -16.336  23.767   2.611  1.00  0.54           H  
ATOM    603  HB  VAL A  38     -17.970  24.749   4.115  1.00  0.54           H  
ATOM    604 1HG1 VAL A  38     -16.779  24.350   6.195  1.00  0.54           H  
ATOM    605 2HG1 VAL A  38     -16.342  23.173   4.942  1.00  0.54           H  
ATOM    606 3HG1 VAL A  38     -15.225  24.498   5.338  1.00  0.54           H  
ATOM    607 1HG2 VAL A  38     -17.404  26.718   5.483  1.00  0.54           H  
ATOM    608 2HG2 VAL A  38     -15.888  26.898   4.605  1.00  0.54           H  
ATOM    609 3HG2 VAL A  38     -17.413  27.130   3.756  1.00  0.54           H  
ATOM    610  N   ASP A  39     -16.454  26.595   1.151  1.00  0.54           N  
ATOM    611  CA  ASP A  39     -17.147  27.354   0.110  1.00  0.54           C  
ATOM    612  C   ASP A  39     -16.109  28.000  -0.793  1.00  0.54           C  
ATOM    613  O   ASP A  39     -14.922  27.993  -0.451  1.00  0.54           O  
ATOM    614  CB  ASP A  39     -18.109  28.402   0.722  1.00  0.54           C  
ATOM    615  CG  ASP A  39     -17.459  29.501   1.572  1.00  0.54           C  
ATOM    616  OD1 ASP A  39     -16.588  30.211   1.074  1.00  0.54           O  
ATOM    617  OD2 ASP A  39     -17.861  29.649   2.721  1.00  0.54           O  
ATOM    618  H   ASP A  39     -15.495  26.802   1.377  1.00  0.54           H  
ATOM    619  HA  ASP A  39     -17.742  26.668  -0.488  1.00  0.54           H  
ATOM    620 1HB  ASP A  39     -18.665  28.881  -0.087  1.00  0.54           H  
ATOM    621 2HB  ASP A  39     -18.852  27.886   1.337  1.00  0.54           H  
ATOM    622  N   GLY A  40     -16.526  28.632  -1.892  1.00  0.55           N  
ATOM    623  CA  GLY A  40     -15.567  29.270  -2.777  1.00  0.55           C  
ATOM    624  C   GLY A  40     -14.796  30.464  -2.190  1.00  0.55           C  
ATOM    625  O   GLY A  40     -13.735  30.820  -2.697  1.00  0.55           O  
ATOM    626  H   GLY A  40     -17.504  28.648  -2.186  1.00  0.55           H  
ATOM    627 1HA  GLY A  40     -14.857  28.518  -3.114  1.00  0.55           H  
ATOM    628 2HA  GLY A  40     -16.094  29.585  -3.671  1.00  0.55           H  
ATOM    629  N   PHE A  41     -15.294  31.124  -1.146  1.00  0.55           N  
ATOM    630  CA  PHE A  41     -14.538  32.277  -0.665  1.00  0.55           C  
ATOM    631  C   PHE A  41     -13.448  31.789   0.253  1.00  0.55           C  
ATOM    632  O   PHE A  41     -12.288  32.222   0.163  1.00  0.55           O  
ATOM    633  CB  PHE A  41     -15.428  33.307   0.019  1.00  0.55           C  
ATOM    634  CG  PHE A  41     -16.292  34.034  -0.954  1.00  0.55           C  
ATOM    635  CD1 PHE A  41     -15.714  34.854  -1.915  1.00  0.55           C  
ATOM    636  CD2 PHE A  41     -17.660  33.930  -0.907  1.00  0.55           C  
ATOM    637  CE1 PHE A  41     -16.492  35.548  -2.815  1.00  0.55           C  
ATOM    638  CE2 PHE A  41     -18.443  34.632  -1.803  1.00  0.55           C  
ATOM    639  CZ  PHE A  41     -17.858  35.437  -2.760  1.00  0.55           C  
ATOM    640  H   PHE A  41     -16.126  30.802  -0.646  1.00  0.55           H  
ATOM    641  HA  PHE A  41     -14.068  32.770  -1.516  1.00  0.55           H  
ATOM    642 1HB  PHE A  41     -16.071  32.806   0.750  1.00  0.55           H  
ATOM    643 2HB  PHE A  41     -14.817  34.031   0.551  1.00  0.55           H  
ATOM    644  HD1 PHE A  41     -14.627  34.941  -1.953  1.00  0.55           H  
ATOM    645  HD2 PHE A  41     -18.116  33.291  -0.150  1.00  0.55           H  
ATOM    646  HE1 PHE A  41     -16.024  36.182  -3.568  1.00  0.55           H  
ATOM    647  HE2 PHE A  41     -19.524  34.552  -1.762  1.00  0.55           H  
ATOM    648  HZ  PHE A  41     -18.482  35.983  -3.465  1.00  0.55           H  
ATOM    649  N   GLU A  42     -13.811  30.848   1.123  1.00  0.56           N  
ATOM    650  CA  GLU A  42     -12.819  30.266   2.003  1.00  0.56           C  
ATOM    651  C   GLU A  42     -11.758  29.615   1.131  1.00  0.56           C  
ATOM    652  O   GLU A  42     -10.565  29.727   1.407  1.00  0.56           O  
ATOM    653  CB  GLU A  42     -13.424  29.260   2.989  1.00  0.56           C  
ATOM    654  CG  GLU A  42     -12.372  28.691   3.957  1.00  0.56           C  
ATOM    655  CD  GLU A  42     -12.922  27.842   5.064  1.00  0.56           C  
ATOM    656  OE1 GLU A  42     -13.593  26.872   4.799  1.00  0.56           O  
ATOM    657  OE2 GLU A  42     -12.663  28.172   6.198  1.00  0.56           O  
ATOM    658  H   GLU A  42     -14.792  30.545   1.159  1.00  0.56           H  
ATOM    659  HA  GLU A  42     -12.348  31.064   2.577  1.00  0.56           H  
ATOM    660 1HB  GLU A  42     -14.212  29.740   3.569  1.00  0.56           H  
ATOM    661 2HB  GLU A  42     -13.881  28.434   2.438  1.00  0.56           H  
ATOM    662 1HG  GLU A  42     -11.668  28.089   3.380  1.00  0.56           H  
ATOM    663 2HG  GLU A  42     -11.812  29.520   4.387  1.00  0.56           H  
ATOM    664  N   ALA A  43     -12.195  28.975   0.039  1.00  0.56           N  
ATOM    665  CA  ALA A  43     -11.284  28.323  -0.871  1.00  0.56           C  
ATOM    666  C   ALA A  43     -10.266  29.257  -1.438  1.00  0.56           C  
ATOM    667  O   ALA A  43      -9.077  28.974  -1.384  1.00  0.56           O  
ATOM    668  CB  ALA A  43     -12.037  27.787  -2.038  1.00  0.56           C  
ATOM    669  H   ALA A  43     -13.196  28.901  -0.143  1.00  0.56           H  
ATOM    670  HA  ALA A  43     -10.772  27.525  -0.337  1.00  0.56           H  
ATOM    671 1HB  ALA A  43     -11.327  27.331  -2.680  1.00  0.56           H  
ATOM    672 2HB  ALA A  43     -12.773  27.082  -1.699  1.00  0.56           H  
ATOM    673 3HB  ALA A  43     -12.519  28.592  -2.563  1.00  0.56           H  
ATOM    674  N   LEU A  44     -10.701  30.404  -1.932  1.00  0.57           N  
ATOM    675  CA  LEU A  44      -9.753  31.320  -2.529  1.00  0.57           C  
ATOM    676  C   LEU A  44      -8.772  31.834  -1.481  1.00  0.57           C  
ATOM    677  O   LEU A  44      -7.575  31.994  -1.758  1.00  0.57           O  
ATOM    678  CB  LEU A  44     -10.526  32.430  -3.232  1.00  0.57           C  
ATOM    679  CG  LEU A  44     -11.320  31.916  -4.503  1.00  0.57           C  
ATOM    680  CD1 LEU A  44     -12.213  33.008  -5.023  1.00  0.57           C  
ATOM    681  CD2 LEU A  44     -10.348  31.441  -5.599  1.00  0.57           C  
ATOM    682  H   LEU A  44     -11.701  30.620  -1.955  1.00  0.57           H  
ATOM    683  HA  LEU A  44      -9.188  30.779  -3.283  1.00  0.57           H  
ATOM    684 1HB  LEU A  44     -11.251  32.846  -2.528  1.00  0.57           H  
ATOM    685 2HB  LEU A  44      -9.837  33.213  -3.539  1.00  0.57           H  
ATOM    686  HG  LEU A  44     -11.937  31.082  -4.217  1.00  0.57           H  
ATOM    687 1HD1 LEU A  44     -12.762  32.621  -5.871  1.00  0.57           H  
ATOM    688 2HD1 LEU A  44     -12.914  33.306  -4.239  1.00  0.57           H  
ATOM    689 3HD1 LEU A  44     -11.616  33.865  -5.328  1.00  0.57           H  
ATOM    690 1HD2 LEU A  44     -10.922  31.075  -6.460  1.00  0.57           H  
ATOM    691 2HD2 LEU A  44      -9.716  32.271  -5.914  1.00  0.57           H  
ATOM    692 3HD2 LEU A  44      -9.726  30.638  -5.211  1.00  0.57           H  
ATOM    693  N   SER A  45      -9.257  32.047  -0.252  1.00  0.58           N  
ATOM    694  CA  SER A  45      -8.366  32.491   0.809  1.00  0.58           C  
ATOM    695  C   SER A  45      -7.332  31.402   1.106  1.00  0.58           C  
ATOM    696  O   SER A  45      -6.134  31.681   1.210  1.00  0.58           O  
ATOM    697  CB  SER A  45      -9.152  32.815   2.070  1.00  0.58           C  
ATOM    698  OG  SER A  45     -10.005  33.912   1.867  1.00  0.58           O  
ATOM    699  H   SER A  45     -10.254  31.917  -0.061  1.00  0.58           H  
ATOM    700  HA  SER A  45      -7.841  33.386   0.475  1.00  0.58           H  
ATOM    701 1HB  SER A  45      -9.737  31.948   2.367  1.00  0.58           H  
ATOM    702 2HB  SER A  45      -8.456  33.032   2.880  1.00  0.58           H  
ATOM    703  HG  SER A  45     -10.686  33.600   1.246  1.00  0.58           H  
ATOM    704  N   LYS A  46      -7.775  30.140   1.151  1.00  0.58           N  
ATOM    705  CA  LYS A  46      -6.856  29.054   1.461  1.00  0.58           C  
ATOM    706  C   LYS A  46      -5.900  28.798   0.320  1.00  0.58           C  
ATOM    707  O   LYS A  46      -4.748  28.450   0.556  1.00  0.58           O  
ATOM    708  CB  LYS A  46      -7.603  27.767   1.812  1.00  0.58           C  
ATOM    709  CG  LYS A  46      -8.359  27.821   3.120  1.00  0.58           C  
ATOM    710  CD  LYS A  46      -7.398  27.988   4.282  1.00  0.58           C  
ATOM    711  CE  LYS A  46      -8.124  28.020   5.606  1.00  0.58           C  
ATOM    712  NZ  LYS A  46      -7.179  28.269   6.734  1.00  0.58           N  
ATOM    713  H   LYS A  46      -8.769  29.947   1.033  1.00  0.58           H  
ATOM    714  HA  LYS A  46      -6.267  29.347   2.330  1.00  0.58           H  
ATOM    715 1HB  LYS A  46      -8.321  27.539   1.020  1.00  0.58           H  
ATOM    716 2HB  LYS A  46      -6.901  26.945   1.872  1.00  0.58           H  
ATOM    717 1HG  LYS A  46      -9.048  28.664   3.110  1.00  0.58           H  
ATOM    718 2HG  LYS A  46      -8.940  26.902   3.252  1.00  0.58           H  
ATOM    719 1HD  LYS A  46      -6.689  27.158   4.288  1.00  0.58           H  
ATOM    720 2HD  LYS A  46      -6.837  28.922   4.167  1.00  0.58           H  
ATOM    721 1HE  LYS A  46      -8.871  28.815   5.583  1.00  0.58           H  
ATOM    722 2HE  LYS A  46      -8.630  27.066   5.766  1.00  0.58           H  
ATOM    723 1HZ  LYS A  46      -7.688  28.294   7.604  1.00  0.58           H  
ATOM    724 2HZ  LYS A  46      -6.489  27.534   6.766  1.00  0.58           H  
ATOM    725 3HZ  LYS A  46      -6.707  29.169   6.585  1.00  0.58           H  
ATOM    726  N   ILE A  47      -6.330  28.999  -0.917  1.00  0.59           N  
ATOM    727  CA  ILE A  47      -5.425  28.809  -2.035  1.00  0.59           C  
ATOM    728  C   ILE A  47      -4.297  29.805  -1.928  1.00  0.59           C  
ATOM    729  O   ILE A  47      -3.126  29.445  -2.047  1.00  0.59           O  
ATOM    730  CB  ILE A  47      -6.172  28.892  -3.374  1.00  0.59           C  
ATOM    731  CG1 ILE A  47      -7.071  27.663  -3.450  1.00  0.59           C  
ATOM    732  CG2 ILE A  47      -5.213  28.971  -4.568  1.00  0.59           C  
ATOM    733  CD1 ILE A  47      -8.071  27.666  -4.500  1.00  0.59           C  
ATOM    734  H   ILE A  47      -7.300  29.259  -1.083  1.00  0.59           H  
ATOM    735  HA  ILE A  47      -4.999  27.815  -1.970  1.00  0.59           H  
ATOM    736  HB  ILE A  47      -6.814  29.775  -3.365  1.00  0.59           H  
ATOM    737 1HG1 ILE A  47      -6.445  26.788  -3.585  1.00  0.59           H  
ATOM    738 2HG1 ILE A  47      -7.572  27.579  -2.521  1.00  0.59           H  
ATOM    739 1HG2 ILE A  47      -5.786  29.028  -5.493  1.00  0.59           H  
ATOM    740 2HG2 ILE A  47      -4.597  29.862  -4.467  1.00  0.59           H  
ATOM    741 3HG2 ILE A  47      -4.581  28.095  -4.594  1.00  0.59           H  
ATOM    742 1HD1 ILE A  47      -8.648  26.747  -4.446  1.00  0.59           H  
ATOM    743 2HD1 ILE A  47      -8.732  28.520  -4.376  1.00  0.59           H  
ATOM    744 3HD1 ILE A  47      -7.559  27.720  -5.445  1.00  0.59           H  
ATOM    745  N   ALA A  48      -4.631  31.060  -1.643  1.00  0.59           N  
ATOM    746  CA  ALA A  48      -3.601  32.071  -1.473  1.00  0.59           C  
ATOM    747  C   ALA A  48      -2.638  31.765  -0.313  1.00  0.59           C  
ATOM    748  O   ALA A  48      -1.434  32.010  -0.423  1.00  0.59           O  
ATOM    749  CB  ALA A  48      -4.251  33.422  -1.250  1.00  0.59           C  
ATOM    750  H   ALA A  48      -5.616  31.323  -1.557  1.00  0.59           H  
ATOM    751  HA  ALA A  48      -3.014  32.090  -2.379  1.00  0.59           H  
ATOM    752 1HB  ALA A  48      -3.483  34.185  -1.164  1.00  0.59           H  
ATOM    753 2HB  ALA A  48      -4.904  33.650  -2.093  1.00  0.59           H  
ATOM    754 3HB  ALA A  48      -4.840  33.389  -0.333  1.00  0.59           H  
ATOM    755  N   GLU A  49      -3.155  31.221   0.797  1.00  0.58           N  
ATOM    756  CA  GLU A  49      -2.305  30.919   1.954  1.00  0.58           C  
ATOM    757  C   GLU A  49      -1.474  29.635   1.806  1.00  0.58           C  
ATOM    758  O   GLU A  49      -0.303  29.594   2.193  1.00  0.58           O  
ATOM    759  CB  GLU A  49      -3.167  30.793   3.227  1.00  0.58           C  
ATOM    760  CG  GLU A  49      -3.815  32.098   3.717  1.00  0.58           C  
ATOM    761  CD  GLU A  49      -4.734  31.915   4.935  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      -4.951  30.791   5.359  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      -5.215  32.908   5.433  1.00  0.58           O  
ATOM    764  H   GLU A  49      -4.162  31.064   0.852  1.00  0.58           H  
ATOM    765  HA  GLU A  49      -1.614  31.750   2.085  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      -3.972  30.079   3.039  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      -2.561  30.392   4.038  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      -3.024  32.800   3.979  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      -4.385  32.532   2.900  1.00  0.58           H  
ATOM    770  N   ALA A  50      -2.099  28.581   1.287  1.00  0.58           N  
ATOM    771  CA  ALA A  50      -1.490  27.264   1.161  1.00  0.58           C  
ATOM    772  C   ALA A  50      -0.697  27.059  -0.121  1.00  0.58           C  
ATOM    773  O   ALA A  50       0.290  26.312  -0.111  1.00  0.58           O  
ATOM    774  CB  ALA A  50      -2.564  26.199   1.234  1.00  0.58           C  
ATOM    775  H   ALA A  50      -3.057  28.689   0.986  1.00  0.58           H  
ATOM    776  HA  ALA A  50      -0.806  27.140   1.999  1.00  0.58           H  
ATOM    777 1HB  ALA A  50      -2.107  25.213   1.186  1.00  0.58           H  
ATOM    778 2HB  ALA A  50      -3.116  26.303   2.166  1.00  0.58           H  
ATOM    779 3HB  ALA A  50      -3.247  26.322   0.400  1.00  0.58           H  
ATOM    780  N   ASN A  51      -1.130  27.674  -1.230  1.00  0.57           N  
ATOM    781  CA  ASN A  51      -0.500  27.470  -2.530  1.00  0.57           C  
ATOM    782  C   ASN A  51      -0.439  25.987  -2.906  1.00  0.57           C  
ATOM    783  O   ASN A  51       0.658  25.453  -3.076  1.00  0.57           O  
ATOM    784  CB  ASN A  51       0.889  28.073  -2.542  1.00  0.57           C  
ATOM    785  CG  ASN A  51       0.852  29.567  -2.344  1.00  0.57           C  
ATOM    786  OD1 ASN A  51       0.202  30.283  -3.112  1.00  0.57           O  
ATOM    787  ND2 ASN A  51       1.515  30.045  -1.321  1.00  0.57           N  
ATOM    788  H   ASN A  51      -1.928  28.304  -1.201  1.00  0.57           H  
ATOM    789  HA  ASN A  51      -1.087  27.996  -3.283  1.00  0.57           H  
ATOM    790 1HB  ASN A  51       1.512  27.635  -1.773  1.00  0.57           H  
ATOM    791 2HB  ASN A  51       1.363  27.863  -3.500  1.00  0.57           H  
ATOM    792 1HD2 ASN A  51       1.502  31.028  -1.134  1.00  0.57           H  
ATOM    793 2HD2 ASN A  51       2.017  29.430  -0.716  1.00  0.57           H  
ATOM    794  N   PRO A  52      -1.586  25.296  -3.056  1.00  0.56           N  
ATOM    795  CA  PRO A  52      -1.690  23.873  -3.321  1.00  0.56           C  
ATOM    796  C   PRO A  52      -1.174  23.511  -4.691  1.00  0.56           C  
ATOM    797  O   PRO A  52      -1.139  24.341  -5.599  1.00  0.56           O  
ATOM    798  CB  PRO A  52      -3.190  23.603  -3.224  1.00  0.56           C  
ATOM    799  CG  PRO A  52      -3.829  24.943  -3.567  1.00  0.56           C  
ATOM    800  CD  PRO A  52      -2.889  25.982  -2.996  1.00  0.56           C  
ATOM    801  HA  PRO A  52      -1.143  23.321  -2.544  1.00  0.56           H  
ATOM    802 1HB  PRO A  52      -3.473  22.797  -3.927  1.00  0.56           H  
ATOM    803 2HB  PRO A  52      -3.444  23.244  -2.216  1.00  0.56           H  
ATOM    804 1HG  PRO A  52      -3.940  25.032  -4.647  1.00  0.56           H  
ATOM    805 2HG  PRO A  52      -4.836  25.006  -3.149  1.00  0.56           H  
ATOM    806 1HD  PRO A  52      -2.909  26.871  -3.621  1.00  0.56           H  
ATOM    807 2HD  PRO A  52      -3.176  26.193  -1.966  1.00  0.56           H  
ATOM    808  N   ASP A  53      -0.796  22.253  -4.835  1.00  0.55           N  
ATOM    809  CA  ASP A  53      -0.345  21.696  -6.090  1.00  0.55           C  
ATOM    810  C   ASP A  53      -1.533  21.240  -6.903  1.00  0.55           C  
ATOM    811  O   ASP A  53      -1.466  21.215  -8.120  1.00  0.55           O  
ATOM    812  CB  ASP A  53       0.567  20.515  -5.836  1.00  0.55           C  
ATOM    813  CG  ASP A  53       1.892  20.879  -5.162  1.00  0.55           C  
ATOM    814  OD1 ASP A  53       2.690  21.538  -5.788  1.00  0.55           O  
ATOM    815  OD2 ASP A  53       2.083  20.524  -4.004  1.00  0.55           O  
ATOM    816  H   ASP A  53      -0.871  21.622  -4.044  1.00  0.55           H  
ATOM    817  HA  ASP A  53       0.192  22.465  -6.647  1.00  0.55           H  
ATOM    818 1HB  ASP A  53       0.019  19.860  -5.174  1.00  0.55           H  
ATOM    819 2HB  ASP A  53       0.758  19.979  -6.766  1.00  0.55           H  
ATOM    820  N   ILE A  54      -2.605  20.839  -6.230  1.00  0.54           N  
ATOM    821  CA  ILE A  54      -3.819  20.429  -6.941  1.00  0.54           C  
ATOM    822  C   ILE A  54      -5.061  20.749  -6.113  1.00  0.54           C  
ATOM    823  O   ILE A  54      -5.036  20.625  -4.883  1.00  0.54           O  
ATOM    824  CB  ILE A  54      -3.713  18.943  -7.331  1.00  0.54           C  
ATOM    825  CG1 ILE A  54      -4.846  18.492  -8.208  1.00  0.54           C  
ATOM    826  CG2 ILE A  54      -3.625  18.099  -6.127  1.00  0.54           C  
ATOM    827  CD1 ILE A  54      -4.504  17.184  -8.849  1.00  0.54           C  
ATOM    828  H   ILE A  54      -2.560  20.820  -5.211  1.00  0.54           H  
ATOM    829  HA  ILE A  54      -3.893  21.006  -7.864  1.00  0.54           H  
ATOM    830  HB  ILE A  54      -2.800  18.805  -7.911  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54      -5.759  18.372  -7.618  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54      -5.033  19.236  -8.982  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54      -3.512  17.055  -6.414  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54      -2.765  18.412  -5.529  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54      -4.525  18.225  -5.565  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54      -5.296  16.867  -9.486  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54      -3.603  17.316  -9.432  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54      -4.331  16.450  -8.081  1.00  0.54           H  
ATOM    839  N   VAL A  55      -6.130  21.179  -6.784  1.00  0.54           N  
ATOM    840  CA  VAL A  55      -7.365  21.525  -6.084  1.00  0.54           C  
ATOM    841  C   VAL A  55      -8.602  20.753  -6.569  1.00  0.54           C  
ATOM    842  O   VAL A  55      -8.869  20.703  -7.768  1.00  0.54           O  
ATOM    843  CB  VAL A  55      -7.633  23.040  -6.249  1.00  0.54           C  
ATOM    844  CG1 VAL A  55      -8.871  23.393  -5.590  1.00  0.54           C  
ATOM    845  CG2 VAL A  55      -6.495  23.860  -5.666  1.00  0.54           C  
ATOM    846  H   VAL A  55      -6.073  21.298  -7.800  1.00  0.54           H  
ATOM    847  HA  VAL A  55      -7.232  21.308  -5.024  1.00  0.54           H  
ATOM    848  HB  VAL A  55      -7.737  23.260  -7.301  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55      -9.069  24.451  -5.727  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55      -9.664  22.821  -6.010  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55      -8.788  23.166  -4.526  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55      -6.699  24.923  -5.801  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55      -6.397  23.645  -4.618  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55      -5.582  23.602  -6.166  1.00  0.54           H  
ATOM    855  N   PHE A  56      -9.352  20.188  -5.619  1.00  0.54           N  
ATOM    856  CA  PHE A  56     -10.623  19.490  -5.857  1.00  0.54           C  
ATOM    857  C   PHE A  56     -11.779  20.427  -5.478  1.00  0.54           C  
ATOM    858  O   PHE A  56     -11.860  20.863  -4.328  1.00  0.54           O  
ATOM    859  CB  PHE A  56     -10.684  18.197  -5.026  1.00  0.54           C  
ATOM    860  CG  PHE A  56      -9.794  17.103  -5.491  1.00  0.54           C  
ATOM    861  CD1 PHE A  56      -8.477  17.055  -5.103  1.00  0.54           C  
ATOM    862  CD2 PHE A  56     -10.279  16.099  -6.304  1.00  0.54           C  
ATOM    863  CE1 PHE A  56      -7.671  16.020  -5.523  1.00  0.54           C  
ATOM    864  CE2 PHE A  56      -9.495  15.095  -6.711  1.00  0.54           C  
ATOM    865  CZ  PHE A  56      -8.201  15.044  -6.324  1.00  0.54           C  
ATOM    866  H   PHE A  56      -9.029  20.260  -4.655  1.00  0.54           H  
ATOM    867  HA  PHE A  56     -10.702  19.241  -6.911  1.00  0.54           H  
ATOM    868 1HB  PHE A  56     -10.369  18.444  -4.016  1.00  0.54           H  
ATOM    869 2HB  PHE A  56     -11.683  17.828  -4.940  1.00  0.54           H  
ATOM    870  HD1 PHE A  56      -8.086  17.847  -4.458  1.00  0.54           H  
ATOM    871  HD2 PHE A  56     -11.297  16.104  -6.620  1.00  0.54           H  
ATOM    872  HE1 PHE A  56      -6.629  15.974  -5.221  1.00  0.54           H  
ATOM    873  HE2 PHE A  56      -9.896  14.315  -7.348  1.00  0.54           H  
ATOM    874  HZ  PHE A  56      -7.613  14.227  -6.661  1.00  0.54           H  
ATOM    875  N   VAL A  57     -12.645  20.772  -6.443  1.00  0.55           N  
ATOM    876  CA  VAL A  57     -13.705  21.752  -6.192  1.00  0.55           C  
ATOM    877  C   VAL A  57     -15.136  21.255  -6.440  1.00  0.55           C  
ATOM    878  O   VAL A  57     -15.528  21.006  -7.583  1.00  0.55           O  
ATOM    879  CB  VAL A  57     -13.512  22.951  -7.148  1.00  0.55           C  
ATOM    880  CG1 VAL A  57     -14.550  23.968  -6.883  1.00  0.55           C  
ATOM    881  CG2 VAL A  57     -12.179  23.527  -7.039  1.00  0.55           C  
ATOM    882  H   VAL A  57     -12.536  20.364  -7.365  1.00  0.55           H  
ATOM    883  HA  VAL A  57     -13.642  22.076  -5.164  1.00  0.55           H  
ATOM    884  HB  VAL A  57     -13.651  22.598  -8.159  1.00  0.55           H  
ATOM    885 1HG1 VAL A  57     -14.432  24.791  -7.588  1.00  0.55           H  
ATOM    886 2HG1 VAL A  57     -15.521  23.514  -7.003  1.00  0.55           H  
ATOM    887 3HG1 VAL A  57     -14.447  24.341  -5.864  1.00  0.55           H  
ATOM    888 1HG2 VAL A  57     -12.075  24.352  -7.745  1.00  0.55           H  
ATOM    889 2HG2 VAL A  57     -12.045  23.884  -6.057  1.00  0.55           H  
ATOM    890 3HG2 VAL A  57     -11.458  22.758  -7.269  1.00  0.55           H  
ATOM    891  N   ASP A  58     -15.955  21.164  -5.392  1.00  0.56           N  
ATOM    892  CA  ASP A  58     -17.351  20.777  -5.617  1.00  0.56           C  
ATOM    893  C   ASP A  58     -18.012  21.860  -6.432  1.00  0.56           C  
ATOM    894  O   ASP A  58     -17.897  23.043  -6.121  1.00  0.56           O  
ATOM    895  CB  ASP A  58     -18.201  20.589  -4.361  1.00  0.56           C  
ATOM    896  CG  ASP A  58     -19.662  19.869  -4.691  1.00  0.56           C  
ATOM    897  OD1 ASP A  58     -20.476  20.342  -5.480  1.00  0.56           O  
ATOM    898  OD2 ASP A  58     -19.899  18.832  -4.111  1.00  0.56           O  
ATOM    899  H   ASP A  58     -15.607  21.345  -4.450  1.00  0.56           H  
ATOM    900  HA  ASP A  58     -17.373  19.851  -6.184  1.00  0.56           H  
ATOM    901 1HB  ASP A  58     -17.657  19.971  -3.653  1.00  0.56           H  
ATOM    902 2HB  ASP A  58     -18.377  21.548  -3.886  1.00  0.56           H  
ATOM    903  N   ILE A  59     -18.706  21.488  -7.466  1.00  0.58           N  
ATOM    904  CA  ILE A  59     -19.374  22.506  -8.234  1.00  0.58           C  
ATOM    905  C   ILE A  59     -20.512  23.227  -7.494  1.00  0.58           C  
ATOM    906  O   ILE A  59     -20.615  24.453  -7.539  1.00  0.58           O  
ATOM    907  CB  ILE A  59     -19.893  21.954  -9.546  1.00  0.58           C  
ATOM    908  CG1 ILE A  59     -18.722  21.597 -10.415  1.00  0.58           C  
ATOM    909  CG2 ILE A  59     -20.722  22.980 -10.200  1.00  0.58           C  
ATOM    910  CD1 ILE A  59     -19.046  20.814 -11.626  1.00  0.58           C  
ATOM    911  H   ILE A  59     -18.768  20.497  -7.702  1.00  0.58           H  
ATOM    912  HA  ILE A  59     -18.635  23.240  -8.505  1.00  0.58           H  
ATOM    913  HB  ILE A  59     -20.480  21.050  -9.364  1.00  0.58           H  
ATOM    914 1HG1 ILE A  59     -18.261  22.520 -10.737  1.00  0.58           H  
ATOM    915 2HG1 ILE A  59     -18.008  21.027  -9.814  1.00  0.58           H  
ATOM    916 1HG2 ILE A  59     -21.087  22.575 -11.132  1.00  0.58           H  
ATOM    917 2HG2 ILE A  59     -21.556  23.241  -9.567  1.00  0.58           H  
ATOM    918 3HG2 ILE A  59     -20.115  23.865 -10.382  1.00  0.58           H  
ATOM    919 1HD1 ILE A  59     -18.138  20.634 -12.187  1.00  0.58           H  
ATOM    920 2HD1 ILE A  59     -19.489  19.882 -11.367  1.00  0.58           H  
ATOM    921 3HD1 ILE A  59     -19.736  21.365 -12.229  1.00  0.58           H  
ATOM    922  N   MET A  60     -21.376  22.511  -6.797  1.00  0.59           N  
ATOM    923  CA  MET A  60     -22.556  23.180  -6.245  1.00  0.59           C  
ATOM    924  C   MET A  60     -22.398  23.712  -4.823  1.00  0.59           C  
ATOM    925  O   MET A  60     -23.077  23.258  -3.903  1.00  0.59           O  
ATOM    926  CB  MET A  60     -23.726  22.222  -6.297  1.00  0.59           C  
ATOM    927  CG  MET A  60     -24.023  21.708  -7.709  1.00  0.59           C  
ATOM    928  SD  MET A  60     -24.503  22.995  -8.870  1.00  0.59           S  
ATOM    929  CE  MET A  60     -24.401  22.074 -10.410  1.00  0.59           C  
ATOM    930  H   MET A  60     -21.201  21.519  -6.628  1.00  0.59           H  
ATOM    931  HA  MET A  60     -22.783  24.034  -6.882  1.00  0.59           H  
ATOM    932 1HB  MET A  60     -23.512  21.361  -5.660  1.00  0.59           H  
ATOM    933 2HB  MET A  60     -24.617  22.712  -5.910  1.00  0.59           H  
ATOM    934 1HG  MET A  60     -23.131  21.212  -8.098  1.00  0.59           H  
ATOM    935 2HG  MET A  60     -24.823  20.972  -7.660  1.00  0.59           H  
ATOM    936 1HE  MET A  60     -24.670  22.722 -11.245  1.00  0.59           H  
ATOM    937 2HE  MET A  60     -23.388  21.702 -10.552  1.00  0.59           H  
ATOM    938 3HE  MET A  60     -25.088  21.233 -10.368  1.00  0.59           H  
ATOM    939  N   MET A  61     -21.535  24.700  -4.660  1.00  0.60           N  
ATOM    940  CA  MET A  61     -21.308  25.286  -3.332  1.00  0.60           C  
ATOM    941  C   MET A  61     -22.119  26.567  -3.090  1.00  0.60           C  
ATOM    942  O   MET A  61     -22.462  27.260  -4.049  1.00  0.60           O  
ATOM    943  CB  MET A  61     -19.834  25.567  -3.113  1.00  0.60           C  
ATOM    944  CG  MET A  61     -18.990  24.375  -3.094  1.00  0.60           C  
ATOM    945  SD  MET A  61     -17.343  24.810  -2.740  1.00  0.60           S  
ATOM    946  CE  MET A  61     -16.839  25.695  -4.221  1.00  0.60           C  
ATOM    947  H   MET A  61     -21.029  25.000  -5.490  1.00  0.60           H  
ATOM    948  HA  MET A  61     -21.611  24.534  -2.609  1.00  0.60           H  
ATOM    949 1HB  MET A  61     -19.463  26.189  -3.915  1.00  0.60           H  
ATOM    950 2HB  MET A  61     -19.675  26.126  -2.193  1.00  0.60           H  
ATOM    951 1HG  MET A  61     -19.348  23.673  -2.332  1.00  0.60           H  
ATOM    952 2HG  MET A  61     -19.028  23.883  -4.061  1.00  0.60           H  
ATOM    953 1HE  MET A  61     -15.811  26.033  -4.121  1.00  0.60           H  
ATOM    954 2HE  MET A  61     -16.920  25.037  -5.075  1.00  0.60           H  
ATOM    955 3HE  MET A  61     -17.487  26.561  -4.367  1.00  0.60           H  
ATOM    956  N   PRO A  62     -22.453  26.891  -1.820  1.00  0.61           N  
ATOM    957  CA  PRO A  62     -23.079  28.132  -1.390  1.00  0.61           C  
ATOM    958  C   PRO A  62     -22.080  29.279  -1.443  1.00  0.61           C  
ATOM    959  O   PRO A  62     -20.875  29.050  -1.443  1.00  0.61           O  
ATOM    960  CB  PRO A  62     -23.514  27.819   0.047  1.00  0.61           C  
ATOM    961  CG  PRO A  62     -22.530  26.767   0.523  1.00  0.61           C  
ATOM    962  CD  PRO A  62     -22.231  25.922  -0.704  1.00  0.61           C  
ATOM    963  HA  PRO A  62     -23.946  28.341  -2.032  1.00  0.61           H  
ATOM    964 1HB  PRO A  62     -23.482  28.732   0.656  1.00  0.61           H  
ATOM    965 2HB  PRO A  62     -24.556  27.464   0.054  1.00  0.61           H  
ATOM    966 1HG  PRO A  62     -21.626  27.253   0.927  1.00  0.61           H  
ATOM    967 2HG  PRO A  62     -22.961  26.172   1.343  1.00  0.61           H  
ATOM    968 1HD  PRO A  62     -21.192  25.584  -0.632  1.00  0.61           H  
ATOM    969 2HD  PRO A  62     -22.937  25.071  -0.771  1.00  0.61           H  
ATOM    970  N   ARG A  63     -22.592  30.514  -1.521  1.00  0.61           N  
ATOM    971  CA  ARG A  63     -21.856  31.807  -1.475  1.00  0.61           C  
ATOM    972  C   ARG A  63     -20.973  32.113  -2.698  1.00  0.61           C  
ATOM    973  O   ARG A  63     -20.957  33.240  -3.195  1.00  0.61           O  
ATOM    974  CB  ARG A  63     -20.957  31.842  -0.247  1.00  0.61           C  
ATOM    975  CG  ARG A  63     -21.669  31.888   1.083  1.00  0.61           C  
ATOM    976  CD  ARG A  63     -20.704  31.738   2.224  1.00  0.61           C  
ATOM    977  NE  ARG A  63     -21.375  31.876   3.509  1.00  0.61           N  
ATOM    978  CZ  ARG A  63     -20.868  31.492   4.707  1.00  0.61           C  
ATOM    979  NH1 ARG A  63     -19.683  30.910   4.799  1.00  0.61           N  
ATOM    980  NH2 ARG A  63     -21.575  31.705   5.804  1.00  0.61           N  
ATOM    981  H   ARG A  63     -23.597  30.580  -1.573  1.00  0.61           H  
ATOM    982  HA  ARG A  63     -22.594  32.604  -1.382  1.00  0.61           H  
ATOM    983 1HB  ARG A  63     -20.255  31.015  -0.228  1.00  0.61           H  
ATOM    984 2HB  ARG A  63     -20.363  32.741  -0.289  1.00  0.61           H  
ATOM    985 1HG  ARG A  63     -22.187  32.842   1.192  1.00  0.61           H  
ATOM    986 2HG  ARG A  63     -22.390  31.074   1.144  1.00  0.61           H  
ATOM    987 1HD  ARG A  63     -20.250  30.746   2.183  1.00  0.61           H  
ATOM    988 2HD  ARG A  63     -19.921  32.496   2.157  1.00  0.61           H  
ATOM    989  HE  ARG A  63     -22.286  32.321   3.505  1.00  0.61           H  
ATOM    990 1HH1 ARG A  63     -19.110  30.709   3.957  1.00  0.61           H  
ATOM    991 2HH1 ARG A  63     -19.323  30.632   5.697  1.00  0.61           H  
ATOM    992 1HH2 ARG A  63     -22.484  32.152   5.743  1.00  0.61           H  
ATOM    993 2HH2 ARG A  63     -21.207  31.422   6.702  1.00  0.61           H  
ATOM    994  N   LEU A  64     -20.321  31.091  -3.216  1.00  0.60           N  
ATOM    995  CA  LEU A  64     -19.535  31.132  -4.434  1.00  0.60           C  
ATOM    996  C   LEU A  64     -19.415  29.678  -4.854  1.00  0.60           C  
ATOM    997  O   LEU A  64     -18.868  28.844  -4.114  1.00  0.60           O  
ATOM    998  CB  LEU A  64     -18.155  31.773  -4.213  1.00  0.60           C  
ATOM    999  CG  LEU A  64     -17.273  31.930  -5.452  1.00  0.60           C  
ATOM   1000  CD1 LEU A  64     -17.937  32.919  -6.347  1.00  0.60           C  
ATOM   1001  CD2 LEU A  64     -15.896  32.414  -5.079  1.00  0.60           C  
ATOM   1002  H   LEU A  64     -20.379  30.216  -2.712  1.00  0.60           H  
ATOM   1003  HA  LEU A  64     -20.073  31.682  -5.206  1.00  0.60           H  
ATOM   1004 1HB  LEU A  64     -18.319  32.766  -3.842  1.00  0.60           H  
ATOM   1005 2HB  LEU A  64     -17.623  31.226  -3.454  1.00  0.60           H  
ATOM   1006  HG  LEU A  64     -17.195  30.973  -5.983  1.00  0.60           H  
ATOM   1007 1HD1 LEU A  64     -17.343  33.057  -7.230  1.00  0.60           H  
ATOM   1008 2HD1 LEU A  64     -18.927  32.559  -6.618  1.00  0.60           H  
ATOM   1009 3HD1 LEU A  64     -18.030  33.871  -5.827  1.00  0.60           H  
ATOM   1010 1HD2 LEU A  64     -15.310  32.530  -5.975  1.00  0.60           H  
ATOM   1011 2HD2 LEU A  64     -15.967  33.363  -4.568  1.00  0.60           H  
ATOM   1012 3HD2 LEU A  64     -15.421  31.711  -4.451  1.00  0.60           H  
ATOM   1013  N   ASP A  65     -19.911  29.375  -6.044  1.00  0.60           N  
ATOM   1014  CA  ASP A  65     -19.954  27.994  -6.506  1.00  0.60           C  
ATOM   1015  C   ASP A  65     -18.602  27.552  -7.053  1.00  0.60           C  
ATOM   1016  O   ASP A  65     -17.656  28.350  -7.113  1.00  0.60           O  
ATOM   1017  CB  ASP A  65     -21.034  27.884  -7.586  1.00  0.60           C  
ATOM   1018  CG  ASP A  65     -20.623  28.623  -8.828  1.00  0.60           C  
ATOM   1019  OD1 ASP A  65     -19.442  28.818  -8.945  1.00  0.60           O  
ATOM   1020  OD2 ASP A  65     -21.441  29.062  -9.606  1.00  0.60           O  
ATOM   1021  H   ASP A  65     -20.314  30.108  -6.609  1.00  0.60           H  
ATOM   1022  HA  ASP A  65     -20.227  27.354  -5.672  1.00  0.60           H  
ATOM   1023 1HB  ASP A  65     -21.215  26.842  -7.833  1.00  0.60           H  
ATOM   1024 2HB  ASP A  65     -21.971  28.297  -7.208  1.00  0.60           H  
ATOM   1025  N   GLY A  66     -18.503  26.304  -7.501  1.00  0.59           N  
ATOM   1026  CA  GLY A  66     -17.228  25.806  -7.964  1.00  0.59           C  
ATOM   1027  C   GLY A  66     -16.874  26.268  -9.352  1.00  0.59           C  
ATOM   1028  O   GLY A  66     -15.698  26.334  -9.706  1.00  0.59           O  
ATOM   1029  H   GLY A  66     -19.300  25.681  -7.486  1.00  0.59           H  
ATOM   1030 1HA  GLY A  66     -16.463  26.130  -7.267  1.00  0.59           H  
ATOM   1031 2HA  GLY A  66     -17.229  24.727  -7.930  1.00  0.59           H  
ATOM   1032  N   TYR A  67     -17.867  26.584 -10.164  1.00  0.58           N  
ATOM   1033  CA  TYR A  67     -17.571  27.020 -11.513  1.00  0.58           C  
ATOM   1034  C   TYR A  67     -16.840  28.356 -11.463  1.00  0.58           C  
ATOM   1035  O   TYR A  67     -15.857  28.576 -12.178  1.00  0.58           O  
ATOM   1036  CB  TYR A  67     -18.850  27.124 -12.328  1.00  0.58           C  
ATOM   1037  CG  TYR A  67     -19.393  25.813 -12.848  1.00  0.58           C  
ATOM   1038  CD1 TYR A  67     -20.734  25.519 -12.703  1.00  0.58           C  
ATOM   1039  CD2 TYR A  67     -18.555  24.914 -13.490  1.00  0.58           C  
ATOM   1040  CE1 TYR A  67     -21.236  24.342 -13.215  1.00  0.58           C  
ATOM   1041  CE2 TYR A  67     -19.059  23.743 -13.993  1.00  0.58           C  
ATOM   1042  CZ  TYR A  67     -20.392  23.460 -13.864  1.00  0.58           C  
ATOM   1043  OH  TYR A  67     -20.894  22.300 -14.384  1.00  0.58           O  
ATOM   1044  H   TYR A  67     -18.824  26.552  -9.832  1.00  0.58           H  
ATOM   1045  HA  TYR A  67     -16.905  26.293 -11.982  1.00  0.58           H  
ATOM   1046 1HB  TYR A  67     -19.622  27.569 -11.689  1.00  0.58           H  
ATOM   1047 2HB  TYR A  67     -18.716  27.800 -13.156  1.00  0.58           H  
ATOM   1048  HD1 TYR A  67     -21.395  26.224 -12.192  1.00  0.58           H  
ATOM   1049  HD2 TYR A  67     -17.506  25.138 -13.602  1.00  0.58           H  
ATOM   1050  HE1 TYR A  67     -22.296  24.109 -13.110  1.00  0.58           H  
ATOM   1051  HE2 TYR A  67     -18.412  23.040 -14.498  1.00  0.58           H  
ATOM   1052  HH  TYR A  67     -20.221  21.880 -14.945  1.00  0.58           H  
ATOM   1053  N   GLN A  68     -17.312  29.230 -10.571  1.00  0.57           N  
ATOM   1054  CA  GLN A  68     -16.729  30.536 -10.361  1.00  0.57           C  
ATOM   1055  C   GLN A  68     -15.408  30.405  -9.627  1.00  0.57           C  
ATOM   1056  O   GLN A  68     -14.435  31.063  -9.989  1.00  0.57           O  
ATOM   1057  CB  GLN A  68     -17.687  31.421  -9.569  1.00  0.57           C  
ATOM   1058  CG  GLN A  68     -18.959  31.788 -10.314  1.00  0.57           C  
ATOM   1059  CD  GLN A  68     -19.947  32.579  -9.461  1.00  0.57           C  
ATOM   1060  OE1 GLN A  68     -19.667  33.709  -9.035  1.00  0.57           O  
ATOM   1061  NE2 GLN A  68     -21.115  31.986  -9.212  1.00  0.57           N  
ATOM   1062  H   GLN A  68     -18.132  28.986 -10.017  1.00  0.57           H  
ATOM   1063  HA  GLN A  68     -16.540  30.995 -11.329  1.00  0.57           H  
ATOM   1064 1HB  GLN A  68     -17.966  30.910  -8.641  1.00  0.57           H  
ATOM   1065 2HB  GLN A  68     -17.177  32.338  -9.315  1.00  0.57           H  
ATOM   1066 1HG  GLN A  68     -18.702  32.379 -11.188  1.00  0.57           H  
ATOM   1067 2HG  GLN A  68     -19.450  30.857 -10.619  1.00  0.57           H  
ATOM   1068 1HE2 GLN A  68     -21.808  32.446  -8.669  1.00  0.57           H  
ATOM   1069 2HE2 GLN A  68     -21.300  31.036  -9.585  1.00  0.57           H  
ATOM   1070  N   THR A  69     -15.333  29.502  -8.638  1.00  0.56           N  
ATOM   1071  CA  THR A  69     -14.088  29.338  -7.901  1.00  0.56           C  
ATOM   1072  C   THR A  69     -13.008  28.888  -8.879  1.00  0.56           C  
ATOM   1073  O   THR A  69     -11.928  29.469  -8.923  1.00  0.56           O  
ATOM   1074  CB  THR A  69     -14.236  28.295  -6.774  1.00  0.56           C  
ATOM   1075  OG1 THR A  69     -15.250  28.723  -5.872  1.00  0.56           O  
ATOM   1076  CG2 THR A  69     -12.933  28.129  -5.995  1.00  0.56           C  
ATOM   1077  H   THR A  69     -16.159  28.971  -8.349  1.00  0.56           H  
ATOM   1078  HA  THR A  69     -13.796  30.296  -7.468  1.00  0.56           H  
ATOM   1079  HB  THR A  69     -14.515  27.342  -7.204  1.00  0.56           H  
ATOM   1080  HG1 THR A  69     -16.130  28.634  -6.312  1.00  0.56           H  
ATOM   1081 1HG2 THR A  69     -13.073  27.387  -5.208  1.00  0.56           H  
ATOM   1082 2HG2 THR A  69     -12.160  27.798  -6.674  1.00  0.56           H  
ATOM   1083 3HG2 THR A  69     -12.649  29.081  -5.551  1.00  0.56           H  
ATOM   1084  N   CYS A  70     -13.325  27.887  -9.710  1.00  0.56           N  
ATOM   1085  CA  CYS A  70     -12.390  27.378 -10.701  1.00  0.56           C  
ATOM   1086  C   CYS A  70     -11.951  28.476 -11.648  1.00  0.56           C  
ATOM   1087  O   CYS A  70     -10.754  28.634 -11.901  1.00  0.56           O  
ATOM   1088  CB  CYS A  70     -13.002  26.243 -11.509  1.00  0.56           C  
ATOM   1089  SG  CYS A  70     -11.876  25.554 -12.769  1.00  0.56           S  
ATOM   1090  H   CYS A  70     -14.239  27.445  -9.643  1.00  0.56           H  
ATOM   1091  HA  CYS A  70     -11.516  26.992 -10.187  1.00  0.56           H  
ATOM   1092 1HB  CYS A  70     -13.292  25.451 -10.833  1.00  0.56           H  
ATOM   1093 2HB  CYS A  70     -13.908  26.595 -12.009  1.00  0.56           H  
ATOM   1094  HG  CYS A  70     -11.815  26.662 -13.512  1.00  0.56           H  
ATOM   1095  N   ALA A  71     -12.909  29.239 -12.190  1.00  0.56           N  
ATOM   1096  CA  ALA A  71     -12.555  30.301 -13.114  1.00  0.56           C  
ATOM   1097  C   ALA A  71     -11.614  31.309 -12.460  1.00  0.56           C  
ATOM   1098  O   ALA A  71     -10.613  31.701 -13.056  1.00  0.56           O  
ATOM   1099  CB  ALA A  71     -13.811  31.020 -13.583  1.00  0.56           C  
ATOM   1100  H   ALA A  71     -13.895  29.073 -11.977  1.00  0.56           H  
ATOM   1101  HA  ALA A  71     -12.046  29.853 -13.970  1.00  0.56           H  
ATOM   1102 1HB  ALA A  71     -13.539  31.802 -14.288  1.00  0.56           H  
ATOM   1103 2HB  ALA A  71     -14.479  30.310 -14.064  1.00  0.56           H  
ATOM   1104 3HB  ALA A  71     -14.312  31.461 -12.721  1.00  0.56           H  
ATOM   1105  N   LEU A  72     -11.881  31.665 -11.204  1.00  0.57           N  
ATOM   1106  CA  LEU A  72     -11.053  32.617 -10.477  1.00  0.57           C  
ATOM   1107  C   LEU A  72      -9.650  32.073 -10.219  1.00  0.57           C  
ATOM   1108  O   LEU A  72      -8.663  32.816 -10.334  1.00  0.57           O  
ATOM   1109  CB  LEU A  72     -11.775  33.005  -9.188  1.00  0.57           C  
ATOM   1110  CG  LEU A  72     -13.039  33.858  -9.435  1.00  0.57           C  
ATOM   1111  CD1 LEU A  72     -13.831  33.991  -8.168  1.00  0.57           C  
ATOM   1112  CD2 LEU A  72     -12.615  35.213  -9.947  1.00  0.57           C  
ATOM   1113  H   LEU A  72     -12.716  31.296 -10.747  1.00  0.57           H  
ATOM   1114  HA  LEU A  72     -10.959  33.512 -11.087  1.00  0.57           H  
ATOM   1115 1HB  LEU A  72     -12.080  32.094  -8.673  1.00  0.57           H  
ATOM   1116 2HB  LEU A  72     -11.096  33.561  -8.546  1.00  0.57           H  
ATOM   1117  HG  LEU A  72     -13.665  33.376 -10.180  1.00  0.57           H  
ATOM   1118 1HD1 LEU A  72     -14.724  34.586  -8.354  1.00  0.57           H  
ATOM   1119 2HD1 LEU A  72     -14.118  32.996  -7.843  1.00  0.57           H  
ATOM   1120 3HD1 LEU A  72     -13.225  34.474  -7.407  1.00  0.57           H  
ATOM   1121 1HD2 LEU A  72     -13.499  35.821 -10.135  1.00  0.57           H  
ATOM   1122 2HD2 LEU A  72     -11.987  35.704  -9.202  1.00  0.57           H  
ATOM   1123 3HD2 LEU A  72     -12.054  35.092 -10.873  1.00  0.57           H  
ATOM   1124  N   ILE A  73      -9.553  30.767  -9.934  1.00  0.59           N  
ATOM   1125  CA  ILE A  73      -8.262  30.123  -9.717  1.00  0.59           C  
ATOM   1126  C   ILE A  73      -7.461  30.183 -11.005  1.00  0.59           C  
ATOM   1127  O   ILE A  73      -6.278  30.518 -10.995  1.00  0.59           O  
ATOM   1128  CB  ILE A  73      -8.407  28.637  -9.306  1.00  0.59           C  
ATOM   1129  CG1 ILE A  73      -9.028  28.506  -7.924  1.00  0.59           C  
ATOM   1130  CG2 ILE A  73      -7.012  27.948  -9.311  1.00  0.59           C  
ATOM   1131  CD1 ILE A  73      -9.466  27.062  -7.594  1.00  0.59           C  
ATOM   1132  H   ILE A  73     -10.406  30.215  -9.835  1.00  0.59           H  
ATOM   1133  HA  ILE A  73      -7.722  30.660  -8.942  1.00  0.59           H  
ATOM   1134  HB  ILE A  73      -9.061  28.131 -10.013  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  73      -8.307  28.844  -7.201  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  73      -9.877  29.152  -7.857  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  73      -7.120  26.901  -9.034  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  73      -6.570  28.012 -10.309  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  73      -6.361  28.440  -8.598  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  73      -9.899  27.026  -6.602  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  73     -10.204  26.732  -8.315  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  73      -8.604  26.401  -7.635  1.00  0.59           H  
ATOM   1143  N   LYS A  74      -8.115  29.879 -12.126  1.00  0.61           N  
ATOM   1144  CA  LYS A  74      -7.423  29.880 -13.400  1.00  0.61           C  
ATOM   1145  C   LYS A  74      -7.111  31.273 -13.942  1.00  0.61           C  
ATOM   1146  O   LYS A  74      -6.093  31.464 -14.608  1.00  0.61           O  
ATOM   1147  CB  LYS A  74      -8.211  29.105 -14.438  1.00  0.61           C  
ATOM   1148  CG  LYS A  74      -8.291  27.615 -14.190  1.00  0.61           C  
ATOM   1149  CD  LYS A  74      -6.891  26.983 -14.165  1.00  0.61           C  
ATOM   1150  CE  LYS A  74      -6.985  25.479 -14.282  1.00  0.61           C  
ATOM   1151  NZ  LYS A  74      -5.704  24.809 -14.172  1.00  0.61           N  
ATOM   1152  H   LYS A  74      -9.100  29.611 -12.081  1.00  0.61           H  
ATOM   1153  HA  LYS A  74      -6.489  29.358 -13.256  1.00  0.61           H  
ATOM   1154 1HB  LYS A  74      -9.238  29.488 -14.464  1.00  0.61           H  
ATOM   1155 2HB  LYS A  74      -7.776  29.267 -15.421  1.00  0.61           H  
ATOM   1156 1HG  LYS A  74      -8.787  27.432 -13.233  1.00  0.61           H  
ATOM   1157 2HG  LYS A  74      -8.883  27.149 -14.975  1.00  0.61           H  
ATOM   1158 1HD  LYS A  74      -6.285  27.369 -14.986  1.00  0.61           H  
ATOM   1159 2HD  LYS A  74      -6.389  27.229 -13.223  1.00  0.61           H  
ATOM   1160 1HE  LYS A  74      -7.664  25.084 -13.527  1.00  0.61           H  
ATOM   1161 2HE  LYS A  74      -7.364  25.253 -15.255  1.00  0.61           H  
ATOM   1162 1HZ  LYS A  74      -5.887  23.809 -14.314  1.00  0.61           H  
ATOM   1163 2HZ  LYS A  74      -5.078  25.132 -14.889  1.00  0.61           H  
ATOM   1164 3HZ  LYS A  74      -5.289  24.950 -13.239  1.00  0.61           H  
ATOM   1165  N   ASN A  75      -7.974  32.250 -13.675  1.00  0.64           N  
ATOM   1166  CA  ASN A  75      -7.745  33.599 -14.169  1.00  0.64           C  
ATOM   1167  C   ASN A  75      -6.609  34.290 -13.413  1.00  0.64           C  
ATOM   1168  O   ASN A  75      -5.833  35.053 -13.999  1.00  0.64           O  
ATOM   1169  CB  ASN A  75      -9.017  34.418 -14.054  1.00  0.64           C  
ATOM   1170  CG  ASN A  75     -10.075  34.010 -15.049  1.00  0.64           C  
ATOM   1171  OD1 ASN A  75      -9.783  33.454 -16.116  1.00  0.64           O  
ATOM   1172  ND2 ASN A  75     -11.310  34.276 -14.714  1.00  0.64           N  
ATOM   1173  H   ASN A  75      -8.821  32.049 -13.151  1.00  0.64           H  
ATOM   1174  HA  ASN A  75      -7.452  33.539 -15.217  1.00  0.64           H  
ATOM   1175 1HB  ASN A  75      -9.423  34.298 -13.047  1.00  0.64           H  
ATOM   1176 2HB  ASN A  75      -8.785  35.472 -14.191  1.00  0.64           H  
ATOM   1177 1HD2 ASN A  75     -12.058  34.028 -15.327  1.00  0.64           H  
ATOM   1178 2HD2 ASN A  75     -11.503  34.722 -13.842  1.00  0.64           H  
ATOM   1179  N   SER A  76      -6.508  34.030 -12.108  1.00  0.66           N  
ATOM   1180  CA  SER A  76      -5.474  34.652 -11.301  1.00  0.66           C  
ATOM   1181  C   SER A  76      -4.096  34.201 -11.773  1.00  0.66           C  
ATOM   1182  O   SER A  76      -3.792  33.003 -11.810  1.00  0.66           O  
ATOM   1183  CB  SER A  76      -5.673  34.278  -9.859  1.00  0.66           C  
ATOM   1184  OG  SER A  76      -6.898  34.753  -9.376  1.00  0.66           O  
ATOM   1185  H   SER A  76      -7.182  33.412 -11.651  1.00  0.66           H  
ATOM   1186  HA  SER A  76      -5.547  35.734 -11.411  1.00  0.66           H  
ATOM   1187 1HB  SER A  76      -5.653  33.191  -9.779  1.00  0.66           H  
ATOM   1188 2HB  SER A  76      -4.858  34.676  -9.260  1.00  0.66           H  
ATOM   1189  HG  SER A  76      -7.587  34.178  -9.793  1.00  0.66           H  
ATOM   1190  N   GLN A  77      -3.212  35.157 -12.012  1.00  0.67           N  
ATOM   1191  CA  GLN A  77      -1.899  34.830 -12.550  1.00  0.67           C  
ATOM   1192  C   GLN A  77      -1.041  33.965 -11.636  1.00  0.67           C  
ATOM   1193  O   GLN A  77      -0.213  33.181 -12.109  1.00  0.67           O  
ATOM   1194  CB  GLN A  77      -1.162  36.109 -12.935  1.00  0.67           C  
ATOM   1195  CG  GLN A  77      -1.812  36.816 -14.121  1.00  0.67           C  
ATOM   1196  CD  GLN A  77      -1.757  35.970 -15.393  1.00  0.67           C  
ATOM   1197  OE1 GLN A  77      -0.663  35.555 -15.823  1.00  0.67           O  
ATOM   1198  NE2 GLN A  77      -2.920  35.697 -15.984  1.00  0.67           N  
ATOM   1199  H   GLN A  77      -3.489  36.125 -11.912  1.00  0.67           H  
ATOM   1200  HA  GLN A  77      -2.072  34.268 -13.464  1.00  0.67           H  
ATOM   1201 1HB  GLN A  77      -1.144  36.794 -12.088  1.00  0.67           H  
ATOM   1202 2HB  GLN A  77      -0.129  35.874 -13.193  1.00  0.67           H  
ATOM   1203 1HG  GLN A  77      -2.861  37.004 -13.885  1.00  0.67           H  
ATOM   1204 2HG  GLN A  77      -1.292  37.755 -14.308  1.00  0.67           H  
ATOM   1205 1HE2 GLN A  77      -2.943  35.135 -16.815  1.00  0.67           H  
ATOM   1206 2HE2 GLN A  77      -3.781  36.042 -15.591  1.00  0.67           H  
ATOM   1207  N   ASN A  78      -1.247  34.087 -10.331  1.00  0.67           N  
ATOM   1208  CA  ASN A  78      -0.457  33.325  -9.380  1.00  0.67           C  
ATOM   1209  C   ASN A  78      -0.970  31.902  -9.162  1.00  0.67           C  
ATOM   1210  O   ASN A  78      -0.293  31.102  -8.512  1.00  0.67           O  
ATOM   1211  CB  ASN A  78      -0.428  34.055  -8.055  1.00  0.67           C  
ATOM   1212  CG  ASN A  78       0.368  35.324  -8.130  1.00  0.67           C  
ATOM   1213  OD1 ASN A  78       1.303  35.441  -8.932  1.00  0.67           O  
ATOM   1214  ND2 ASN A  78       0.018  36.290  -7.322  1.00  0.67           N  
ATOM   1215  H   ASN A  78      -1.951  34.729  -9.999  1.00  0.67           H  
ATOM   1216  HA  ASN A  78       0.560  33.245  -9.764  1.00  0.67           H  
ATOM   1217 1HB  ASN A  78      -1.448  34.291  -7.748  1.00  0.67           H  
ATOM   1218 2HB  ASN A  78       0.001  33.408  -7.289  1.00  0.67           H  
ATOM   1219 1HD2 ASN A  78       0.516  37.158  -7.338  1.00  0.67           H  
ATOM   1220 2HD2 ASN A  78      -0.746  36.169  -6.689  1.00  0.67           H  
ATOM   1221  N   TYR A  79      -2.165  31.580  -9.676  1.00  0.66           N  
ATOM   1222  CA  TYR A  79      -2.742  30.267  -9.405  1.00  0.66           C  
ATOM   1223  C   TYR A  79      -3.136  29.544 -10.695  1.00  0.66           C  
ATOM   1224  O   TYR A  79      -3.549  28.384 -10.667  1.00  0.66           O  
ATOM   1225  CB  TYR A  79      -3.942  30.437  -8.471  1.00  0.66           C  
ATOM   1226  CG  TYR A  79      -3.580  31.254  -7.227  1.00  0.66           C  
ATOM   1227  CD1 TYR A  79      -4.245  32.439  -7.009  1.00  0.66           C  
ATOM   1228  CD2 TYR A  79      -2.559  30.877  -6.359  1.00  0.66           C  
ATOM   1229  CE1 TYR A  79      -3.907  33.256  -5.964  1.00  0.66           C  
ATOM   1230  CE2 TYR A  79      -2.216  31.706  -5.302  1.00  0.66           C  
ATOM   1231  CZ  TYR A  79      -2.887  32.898  -5.118  1.00  0.66           C  
ATOM   1232  OH  TYR A  79      -2.534  33.754  -4.100  1.00  0.66           O  
ATOM   1233  H   TYR A  79      -2.686  32.237 -10.254  1.00  0.66           H  
ATOM   1234  HA  TYR A  79      -1.998  29.652  -8.903  1.00  0.66           H  
ATOM   1235 1HB  TYR A  79      -4.746  30.952  -8.998  1.00  0.66           H  
ATOM   1236 2HB  TYR A  79      -4.317  29.479  -8.161  1.00  0.66           H  
ATOM   1237  HD1 TYR A  79      -5.033  32.734  -7.678  1.00  0.66           H  
ATOM   1238  HD2 TYR A  79      -2.013  29.948  -6.521  1.00  0.66           H  
ATOM   1239  HE1 TYR A  79      -4.437  34.197  -5.816  1.00  0.66           H  
ATOM   1240  HE2 TYR A  79      -1.408  31.428  -4.631  1.00  0.66           H  
ATOM   1241  HH  TYR A  79      -1.755  33.411  -3.647  1.00  0.66           H  
ATOM   1242  N   GLN A  80      -2.934  30.203 -11.842  1.00  0.64           N  
ATOM   1243  CA  GLN A  80      -3.313  29.658 -13.150  1.00  0.64           C  
ATOM   1244  C   GLN A  80      -2.651  28.330 -13.489  1.00  0.64           C  
ATOM   1245  O   GLN A  80      -3.156  27.567 -14.316  1.00  0.64           O  
ATOM   1246  CB  GLN A  80      -2.979  30.662 -14.260  1.00  0.64           C  
ATOM   1247  CG  GLN A  80      -1.486  30.856 -14.514  1.00  0.64           C  
ATOM   1248  CD  GLN A  80      -1.208  31.973 -15.498  1.00  0.64           C  
ATOM   1249  OE1 GLN A  80      -1.704  32.001 -16.635  1.00  0.64           O  
ATOM   1250  NE2 GLN A  80      -0.413  32.924 -15.046  1.00  0.64           N  
ATOM   1251  H   GLN A  80      -2.607  31.164 -11.808  1.00  0.64           H  
ATOM   1252  HA  GLN A  80      -4.380  29.502 -13.139  1.00  0.64           H  
ATOM   1253 1HB  GLN A  80      -3.448  30.341 -15.187  1.00  0.64           H  
ATOM   1254 2HB  GLN A  80      -3.405  31.635 -14.003  1.00  0.64           H  
ATOM   1255 1HG  GLN A  80      -0.995  31.098 -13.571  1.00  0.64           H  
ATOM   1256 2HG  GLN A  80      -1.076  29.937 -14.928  1.00  0.64           H  
ATOM   1257 1HE2 GLN A  80      -0.218  33.749 -15.604  1.00  0.64           H  
ATOM   1258 2HE2 GLN A  80      -0.056  32.871 -14.092  1.00  0.64           H  
ATOM   1259  N   ASN A  81      -1.529  28.034 -12.841  1.00  0.61           N  
ATOM   1260  CA  ASN A  81      -0.811  26.801 -13.110  1.00  0.61           C  
ATOM   1261  C   ASN A  81      -1.179  25.681 -12.144  1.00  0.61           C  
ATOM   1262  O   ASN A  81      -0.589  24.600 -12.199  1.00  0.61           O  
ATOM   1263  CB  ASN A  81       0.679  27.045 -13.074  1.00  0.61           C  
ATOM   1264  CG  ASN A  81       1.146  27.904 -14.218  1.00  0.61           C  
ATOM   1265  OD1 ASN A  81       0.671  27.768 -15.351  1.00  0.61           O  
ATOM   1266  ND2 ASN A  81       2.067  28.792 -13.941  1.00  0.61           N  
ATOM   1267  H   ASN A  81      -1.172  28.687 -12.159  1.00  0.61           H  
ATOM   1268  HA  ASN A  81      -1.079  26.460 -14.109  1.00  0.61           H  
ATOM   1269 1HB  ASN A  81       0.941  27.531 -12.133  1.00  0.61           H  
ATOM   1270 2HB  ASN A  81       1.204  26.091 -13.110  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  81       2.416  29.393 -14.661  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  81       2.423  28.870 -13.010  1.00  0.61           H  
ATOM   1273  N   ILE A  82      -2.161  25.912 -11.278  1.00  0.58           N  
ATOM   1274  CA  ILE A  82      -2.586  24.863 -10.373  1.00  0.58           C  
ATOM   1275  C   ILE A  82      -3.714  24.090 -11.069  1.00  0.58           C  
ATOM   1276  O   ILE A  82      -4.644  24.731 -11.572  1.00  0.58           O  
ATOM   1277  CB  ILE A  82      -3.111  25.422  -9.030  1.00  0.58           C  
ATOM   1278  CG1 ILE A  82      -2.017  26.202  -8.299  1.00  0.58           C  
ATOM   1279  CG2 ILE A  82      -3.594  24.291  -8.143  1.00  0.58           C  
ATOM   1280  CD1 ILE A  82      -2.526  26.946  -7.065  1.00  0.58           C  
ATOM   1281  H   ILE A  82      -2.625  26.820 -11.239  1.00  0.58           H  
ATOM   1282  HA  ILE A  82      -1.726  24.248 -10.161  1.00  0.58           H  
ATOM   1283  HB  ILE A  82      -3.935  26.112  -9.222  1.00  0.58           H  
ATOM   1284 1HG1 ILE A  82      -1.234  25.507  -7.985  1.00  0.58           H  
ATOM   1285 2HG1 ILE A  82      -1.585  26.930  -8.985  1.00  0.58           H  
ATOM   1286 1HG2 ILE A  82      -3.950  24.712  -7.215  1.00  0.58           H  
ATOM   1287 2HG2 ILE A  82      -4.394  23.747  -8.632  1.00  0.58           H  
ATOM   1288 3HG2 ILE A  82      -2.769  23.618  -7.937  1.00  0.58           H  
ATOM   1289 1HD1 ILE A  82      -1.701  27.478  -6.591  1.00  0.58           H  
ATOM   1290 2HD1 ILE A  82      -3.292  27.646  -7.354  1.00  0.58           H  
ATOM   1291 3HD1 ILE A  82      -2.938  26.232  -6.365  1.00  0.58           H  
ATOM   1292  N   PRO A  83      -3.629  22.758 -11.251  1.00  0.57           N  
ATOM   1293  CA  PRO A  83      -4.683  21.963 -11.831  1.00  0.57           C  
ATOM   1294  C   PRO A  83      -5.913  21.940 -10.947  1.00  0.57           C  
ATOM   1295  O   PRO A  83      -5.794  21.905  -9.712  1.00  0.57           O  
ATOM   1296  CB  PRO A  83      -4.046  20.579 -11.983  1.00  0.57           C  
ATOM   1297  CG  PRO A  83      -2.890  20.574 -11.012  1.00  0.57           C  
ATOM   1298  CD  PRO A  83      -2.412  22.020 -10.966  1.00  0.57           C  
ATOM   1299  HA  PRO A  83      -4.914  22.385 -12.808  1.00  0.57           H  
ATOM   1300 1HB  PRO A  83      -4.795  19.801 -11.757  1.00  0.57           H  
ATOM   1301 2HB  PRO A  83      -3.737  20.420 -13.028  1.00  0.57           H  
ATOM   1302 1HG  PRO A  83      -3.193  20.210 -10.040  1.00  0.57           H  
ATOM   1303 2HG  PRO A  83      -2.099  19.896 -11.363  1.00  0.57           H  
ATOM   1304 1HD  PRO A  83      -2.073  22.231 -10.003  1.00  0.57           H  
ATOM   1305 2HD  PRO A  83      -1.644  22.219 -11.731  1.00  0.57           H  
ATOM   1306  N   VAL A  84      -7.077  21.928 -11.588  1.00  0.56           N  
ATOM   1307  CA  VAL A  84      -8.342  21.884 -10.872  1.00  0.56           C  
ATOM   1308  C   VAL A  84      -9.250  20.743 -11.341  1.00  0.56           C  
ATOM   1309  O   VAL A  84      -9.547  20.584 -12.539  1.00  0.56           O  
ATOM   1310  CB  VAL A  84      -9.091  23.234 -10.981  1.00  0.56           C  
ATOM   1311  CG1 VAL A  84     -10.426  23.128 -10.244  1.00  0.56           C  
ATOM   1312  CG2 VAL A  84      -8.251  24.375 -10.372  1.00  0.56           C  
ATOM   1313  H   VAL A  84      -7.060  21.960 -12.610  1.00  0.56           H  
ATOM   1314  HA  VAL A  84      -8.121  21.726  -9.819  1.00  0.56           H  
ATOM   1315  HB  VAL A  84      -9.298  23.453 -12.030  1.00  0.56           H  
ATOM   1316 1HG1 VAL A  84     -10.966  24.065 -10.309  1.00  0.56           H  
ATOM   1317 2HG1 VAL A  84     -11.028  22.337 -10.679  1.00  0.56           H  
ATOM   1318 3HG1 VAL A  84     -10.224  22.899  -9.204  1.00  0.56           H  
ATOM   1319 1HG2 VAL A  84      -8.804  25.312 -10.457  1.00  0.56           H  
ATOM   1320 2HG2 VAL A  84      -8.058  24.167  -9.331  1.00  0.56           H  
ATOM   1321 3HG2 VAL A  84      -7.303  24.471 -10.899  1.00  0.56           H  
ATOM   1322  N   ILE A  85      -9.702  19.972 -10.367  1.00  0.56           N  
ATOM   1323  CA  ILE A  85     -10.603  18.862 -10.589  1.00  0.56           C  
ATOM   1324  C   ILE A  85     -11.979  19.221 -10.058  1.00  0.56           C  
ATOM   1325  O   ILE A  85     -12.112  19.569  -8.888  1.00  0.56           O  
ATOM   1326  CB  ILE A  85     -10.088  17.603  -9.876  1.00  0.56           C  
ATOM   1327  CG1 ILE A  85      -8.715  17.197 -10.425  1.00  0.56           C  
ATOM   1328  CG2 ILE A  85     -11.092  16.480 -10.040  1.00  0.56           C  
ATOM   1329  CD1 ILE A  85      -8.064  16.131  -9.646  1.00  0.56           C  
ATOM   1330  H   ILE A  85      -9.404  20.180  -9.416  1.00  0.56           H  
ATOM   1331  HA  ILE A  85     -10.676  18.667 -11.656  1.00  0.56           H  
ATOM   1332  HB  ILE A  85      -9.959  17.817  -8.818  1.00  0.56           H  
ATOM   1333 1HG1 ILE A  85      -8.837  16.840 -11.402  1.00  0.56           H  
ATOM   1334 2HG1 ILE A  85      -8.053  18.063 -10.450  1.00  0.56           H  
ATOM   1335 1HG2 ILE A  85     -10.725  15.604  -9.526  1.00  0.56           H  
ATOM   1336 2HG2 ILE A  85     -12.053  16.774  -9.617  1.00  0.56           H  
ATOM   1337 3HG2 ILE A  85     -11.218  16.258 -11.103  1.00  0.56           H  
ATOM   1338 1HD1 ILE A  85      -7.126  15.865 -10.100  1.00  0.56           H  
ATOM   1339 2HD1 ILE A  85      -7.892  16.495  -8.643  1.00  0.56           H  
ATOM   1340 3HD1 ILE A  85      -8.706  15.259  -9.622  1.00  0.56           H  
ATOM   1341  N   MET A  86     -12.999  19.174 -10.901  1.00  0.59           N  
ATOM   1342  CA  MET A  86     -14.322  19.534 -10.416  1.00  0.59           C  
ATOM   1343  C   MET A  86     -15.004  18.288  -9.919  1.00  0.59           C  
ATOM   1344  O   MET A  86     -14.798  17.220 -10.497  1.00  0.59           O  
ATOM   1345  CB  MET A  86     -15.173  20.151 -11.496  1.00  0.59           C  
ATOM   1346  CG  MET A  86     -14.535  21.286 -12.187  1.00  0.59           C  
ATOM   1347  SD  MET A  86     -14.014  22.594 -11.095  1.00  0.59           S  
ATOM   1348  CE  MET A  86     -15.521  23.191 -10.444  1.00  0.59           C  
ATOM   1349  H   MET A  86     -12.848  18.883 -11.866  1.00  0.59           H  
ATOM   1350  HA  MET A  86     -14.229  20.230  -9.584  1.00  0.59           H  
ATOM   1351 1HB  MET A  86     -15.432  19.398 -12.236  1.00  0.59           H  
ATOM   1352 2HB  MET A  86     -16.086  20.505 -11.055  1.00  0.59           H  
ATOM   1353 1HG  MET A  86     -13.671  20.878 -12.668  1.00  0.59           H  
ATOM   1354 2HG  MET A  86     -15.202  21.697 -12.948  1.00  0.59           H  
ATOM   1355 1HE  MET A  86     -15.301  23.974  -9.756  1.00  0.59           H  
ATOM   1356 2HE  MET A  86     -16.155  23.567 -11.246  1.00  0.59           H  
ATOM   1357 3HE  MET A  86     -16.017  22.388  -9.909  1.00  0.59           H  
ATOM   1358  N   LEU A  87     -15.804  18.408  -8.863  1.00  0.62           N  
ATOM   1359  CA  LEU A  87     -16.555  17.249  -8.390  1.00  0.62           C  
ATOM   1360  C   LEU A  87     -18.043  17.543  -8.365  1.00  0.62           C  
ATOM   1361  O   LEU A  87     -18.469  18.649  -8.019  1.00  0.62           O  
ATOM   1362  CB  LEU A  87     -16.071  16.815  -7.001  1.00  0.62           C  
ATOM   1363  CG  LEU A  87     -14.634  16.435  -6.978  1.00  0.62           C  
ATOM   1364  CD1 LEU A  87     -13.863  17.687  -6.697  1.00  0.62           C  
ATOM   1365  CD2 LEU A  87     -14.378  15.320  -5.946  1.00  0.62           C  
ATOM   1366  H   LEU A  87     -15.885  19.314  -8.405  1.00  0.62           H  
ATOM   1367  HA  LEU A  87     -16.383  16.426  -9.072  1.00  0.62           H  
ATOM   1368 1HB  LEU A  87     -16.225  17.631  -6.296  1.00  0.62           H  
ATOM   1369 2HB  LEU A  87     -16.648  15.964  -6.681  1.00  0.62           H  
ATOM   1370  HG  LEU A  87     -14.340  16.084  -7.967  1.00  0.62           H  
ATOM   1371 1HD1 LEU A  87     -12.844  17.479  -6.730  1.00  0.62           H  
ATOM   1372 2HD1 LEU A  87     -14.072  18.436  -7.430  1.00  0.62           H  
ATOM   1373 3HD1 LEU A  87     -14.140  18.074  -5.714  1.00  0.62           H  
ATOM   1374 1HD2 LEU A  87     -13.322  15.053  -5.941  1.00  0.62           H  
ATOM   1375 2HD2 LEU A  87     -14.669  15.667  -4.954  1.00  0.62           H  
ATOM   1376 3HD2 LEU A  87     -14.970  14.439  -6.212  1.00  0.62           H  
ATOM   1377  N   SER A  88     -18.844  16.547  -8.720  1.00  0.67           N  
ATOM   1378  CA  SER A  88     -20.286  16.767  -8.687  1.00  0.67           C  
ATOM   1379  C   SER A  88     -21.147  15.520  -8.618  1.00  0.67           C  
ATOM   1380  O   SER A  88     -20.818  14.498  -9.200  1.00  0.67           O  
ATOM   1381  CB  SER A  88     -20.669  17.519  -9.925  1.00  0.67           C  
ATOM   1382  OG  SER A  88     -22.040  17.736  -9.993  1.00  0.67           O  
ATOM   1383  H   SER A  88     -18.431  15.678  -9.073  1.00  0.67           H  
ATOM   1384  HA  SER A  88     -20.510  17.378  -7.810  1.00  0.67           H  
ATOM   1385 1HB  SER A  88     -20.161  18.453  -9.940  1.00  0.67           H  
ATOM   1386 2HB  SER A  88     -20.347  16.947 -10.792  1.00  0.67           H  
ATOM   1387  HG  SER A  88     -22.268  17.521 -10.931  1.00  0.67           H  
ATOM   1388  N   SER A  89     -22.292  15.631  -7.947  1.00  0.73           N  
ATOM   1389  CA  SER A  89     -23.295  14.559  -7.937  1.00  0.73           C  
ATOM   1390  C   SER A  89     -24.165  14.607  -9.209  1.00  0.73           C  
ATOM   1391  O   SER A  89     -24.957  13.705  -9.482  1.00  0.73           O  
ATOM   1392  CB  SER A  89     -24.167  14.675  -6.703  1.00  0.73           C  
ATOM   1393  OG  SER A  89     -24.960  15.829  -6.749  1.00  0.73           O  
ATOM   1394  H   SER A  89     -22.484  16.495  -7.459  1.00  0.73           H  
ATOM   1395  HA  SER A  89     -22.779  13.597  -7.911  1.00  0.73           H  
ATOM   1396 1HB  SER A  89     -24.803  13.795  -6.624  1.00  0.73           H  
ATOM   1397 2HB  SER A  89     -23.534  14.701  -5.818  1.00  0.73           H  
ATOM   1398  HG  SER A  89     -25.587  15.691  -7.466  1.00  0.73           H  
ATOM   1399  N   LYS A  90     -24.028  15.703  -9.954  1.00  0.78           N  
ATOM   1400  CA  LYS A  90     -24.739  15.982 -11.200  1.00  0.78           C  
ATOM   1401  C   LYS A  90     -23.725  15.834 -12.326  1.00  0.78           C  
ATOM   1402  O   LYS A  90     -22.635  16.416 -12.240  1.00  0.78           O  
ATOM   1403  CB  LYS A  90     -25.328  17.396 -11.169  1.00  0.78           C  
ATOM   1404  CG  LYS A  90     -26.146  17.795 -12.381  1.00  0.78           C  
ATOM   1405  CD  LYS A  90     -26.671  19.229 -12.234  1.00  0.78           C  
ATOM   1406  CE  LYS A  90     -27.606  19.627 -13.383  1.00  0.78           C  
ATOM   1407  NZ  LYS A  90     -26.891  19.759 -14.696  1.00  0.78           N  
ATOM   1408  H   LYS A  90     -23.349  16.388  -9.664  1.00  0.78           H  
ATOM   1409  HA  LYS A  90     -25.533  15.249 -11.343  1.00  0.78           H  
ATOM   1410 1HB  LYS A  90     -25.964  17.502 -10.291  1.00  0.78           H  
ATOM   1411 2HB  LYS A  90     -24.522  18.123 -11.073  1.00  0.78           H  
ATOM   1412 1HG  LYS A  90     -25.520  17.742 -13.274  1.00  0.78           H  
ATOM   1413 2HG  LYS A  90     -26.984  17.114 -12.506  1.00  0.78           H  
ATOM   1414 1HD  LYS A  90     -27.191  19.343 -11.285  1.00  0.78           H  
ATOM   1415 2HD  LYS A  90     -25.818  19.908 -12.251  1.00  0.78           H  
ATOM   1416 1HE  LYS A  90     -28.381  18.869 -13.480  1.00  0.78           H  
ATOM   1417 2HE  LYS A  90     -28.074  20.581 -13.143  1.00  0.78           H  
ATOM   1418 1HZ  LYS A  90     -27.530  20.016 -15.416  1.00  0.78           H  
ATOM   1419 2HZ  LYS A  90     -26.139  20.457 -14.663  1.00  0.78           H  
ATOM   1420 3HZ  LYS A  90     -26.417  18.889 -14.969  1.00  0.78           H  
ATOM   1421  N   ASP A  91     -24.060  15.062 -13.358  1.00  0.81           N  
ATOM   1422  CA  ASP A  91     -23.093  14.795 -14.417  1.00  0.81           C  
ATOM   1423  C   ASP A  91     -23.631  14.584 -15.828  1.00  0.81           C  
ATOM   1424  O   ASP A  91     -23.515  13.482 -16.367  1.00  0.81           O  
ATOM   1425  CB  ASP A  91     -22.306  13.547 -14.012  1.00  0.81           C  
ATOM   1426  CG  ASP A  91     -21.163  13.173 -14.926  1.00  0.81           C  
ATOM   1427  OD1 ASP A  91     -20.688  13.997 -15.656  1.00  0.81           O  
ATOM   1428  OD2 ASP A  91     -20.746  12.033 -14.850  1.00  0.81           O  
ATOM   1429  H   ASP A  91     -24.974  14.632 -13.395  1.00  0.81           H  
ATOM   1430  HA  ASP A  91     -22.410  15.645 -14.461  1.00  0.81           H  
ATOM   1431 1HB  ASP A  91     -21.892  13.702 -13.012  1.00  0.81           H  
ATOM   1432 2HB  ASP A  91     -22.987  12.699 -13.948  1.00  0.81           H  
ATOM   1433  N   GLY A  92     -24.200  15.621 -16.446  1.00  0.82           N  
ATOM   1434  CA  GLY A  92     -24.608  15.464 -17.833  1.00  0.82           C  
ATOM   1435  C   GLY A  92     -23.444  15.947 -18.693  1.00  0.82           C  
ATOM   1436  O   GLY A  92     -22.523  16.586 -18.175  1.00  0.82           O  
ATOM   1437  H   GLY A  92     -24.320  16.531 -15.980  1.00  0.82           H  
ATOM   1438 1HA  GLY A  92     -24.841  14.422 -18.051  1.00  0.82           H  
ATOM   1439 2HA  GLY A  92     -25.498  16.061 -18.028  1.00  0.82           H  
ATOM   1440  N   LEU A  93     -23.524  15.791 -20.014  1.00  0.80           N  
ATOM   1441  CA  LEU A  93     -22.418  16.278 -20.844  1.00  0.80           C  
ATOM   1442  C   LEU A  93     -22.302  17.786 -20.717  1.00  0.80           C  
ATOM   1443  O   LEU A  93     -21.207  18.343 -20.764  1.00  0.80           O  
ATOM   1444  CB  LEU A  93     -22.599  15.858 -22.295  1.00  0.80           C  
ATOM   1445  CG  LEU A  93     -22.458  14.354 -22.534  1.00  0.80           C  
ATOM   1446  CD1 LEU A  93     -22.777  14.040 -23.988  1.00  0.80           C  
ATOM   1447  CD2 LEU A  93     -21.039  13.922 -22.156  1.00  0.80           C  
ATOM   1448  H   LEU A  93     -24.300  15.293 -20.429  1.00  0.80           H  
ATOM   1449  HA  LEU A  93     -21.493  15.833 -20.478  1.00  0.80           H  
ATOM   1450 1HB  LEU A  93     -23.585  16.166 -22.633  1.00  0.80           H  
ATOM   1451 2HB  LEU A  93     -21.849  16.367 -22.900  1.00  0.80           H  
ATOM   1452  HG  LEU A  93     -23.172  13.817 -21.911  1.00  0.80           H  
ATOM   1453 1HD1 LEU A  93     -22.686  12.967 -24.157  1.00  0.80           H  
ATOM   1454 2HD1 LEU A  93     -23.794  14.357 -24.215  1.00  0.80           H  
ATOM   1455 3HD1 LEU A  93     -22.078  14.569 -24.636  1.00  0.80           H  
ATOM   1456 1HD2 LEU A  93     -20.928  12.849 -22.314  1.00  0.80           H  
ATOM   1457 2HD2 LEU A  93     -20.315  14.454 -22.774  1.00  0.80           H  
ATOM   1458 3HD2 LEU A  93     -20.851  14.153 -21.106  1.00  0.80           H  
ATOM   1459  N   PHE A  94     -23.440  18.440 -20.525  1.00  0.77           N  
ATOM   1460  CA  PHE A  94     -23.525  19.874 -20.303  1.00  0.77           C  
ATOM   1461  C   PHE A  94     -22.621  20.335 -19.176  1.00  0.77           C  
ATOM   1462  O   PHE A  94     -22.051  21.425 -19.230  1.00  0.77           O  
ATOM   1463  CB  PHE A  94     -24.930  20.326 -19.955  1.00  0.77           C  
ATOM   1464  CG  PHE A  94     -24.965  21.805 -19.681  1.00  0.77           C  
ATOM   1465  CD1 PHE A  94     -25.029  22.723 -20.717  1.00  0.77           C  
ATOM   1466  CD2 PHE A  94     -24.891  22.281 -18.375  1.00  0.77           C  
ATOM   1467  CE1 PHE A  94     -25.031  24.083 -20.455  1.00  0.77           C  
ATOM   1468  CE2 PHE A  94     -24.890  23.634 -18.111  1.00  0.77           C  
ATOM   1469  CZ  PHE A  94     -24.960  24.538 -19.153  1.00  0.77           C  
ATOM   1470  H   PHE A  94     -24.294  17.902 -20.509  1.00  0.77           H  
ATOM   1471  HA  PHE A  94     -23.210  20.379 -21.219  1.00  0.77           H  
ATOM   1472 1HB  PHE A  94     -25.613  20.104 -20.773  1.00  0.77           H  
ATOM   1473 2HB  PHE A  94     -25.279  19.800 -19.063  1.00  0.77           H  
ATOM   1474  HD1 PHE A  94     -25.077  22.364 -21.745  1.00  0.77           H  
ATOM   1475  HD2 PHE A  94     -24.828  21.565 -17.548  1.00  0.77           H  
ATOM   1476  HE1 PHE A  94     -25.083  24.794 -21.279  1.00  0.77           H  
ATOM   1477  HE2 PHE A  94     -24.830  23.987 -17.083  1.00  0.77           H  
ATOM   1478  HZ  PHE A  94     -24.959  25.606 -18.950  1.00  0.77           H  
ATOM   1479  N   ASP A  95     -22.581  19.552 -18.096  1.00  0.72           N  
ATOM   1480  CA  ASP A  95     -21.910  19.970 -16.885  1.00  0.72           C  
ATOM   1481  C   ASP A  95     -20.429  19.740 -17.076  1.00  0.72           C  
ATOM   1482  O   ASP A  95     -19.598  20.550 -16.641  1.00  0.72           O  
ATOM   1483  CB  ASP A  95     -22.441  19.139 -15.708  1.00  0.72           C  
ATOM   1484  CG  ASP A  95     -23.964  19.357 -15.469  1.00  0.72           C  
ATOM   1485  OD1 ASP A  95     -24.400  20.480 -15.232  1.00  0.72           O  
ATOM   1486  OD2 ASP A  95     -24.733  18.385 -15.545  1.00  0.72           O  
ATOM   1487  H   ASP A  95     -22.982  18.621 -18.132  1.00  0.72           H  
ATOM   1488  HA  ASP A  95     -22.094  21.032 -16.714  1.00  0.72           H  
ATOM   1489 1HB  ASP A  95     -22.246  18.078 -15.895  1.00  0.72           H  
ATOM   1490 2HB  ASP A  95     -21.904  19.416 -14.802  1.00  0.72           H  
ATOM   1491  N   GLN A  96     -20.095  18.669 -17.799  1.00  0.69           N  
ATOM   1492  CA  GLN A  96     -18.702  18.393 -18.082  1.00  0.69           C  
ATOM   1493  C   GLN A  96     -18.176  19.503 -18.983  1.00  0.69           C  
ATOM   1494  O   GLN A  96     -17.074  20.023 -18.781  1.00  0.69           O  
ATOM   1495  CB  GLN A  96     -18.552  17.043 -18.784  1.00  0.69           C  
ATOM   1496  CG  GLN A  96     -18.880  15.848 -17.917  1.00  0.69           C  
ATOM   1497  CD  GLN A  96     -18.818  14.543 -18.688  1.00  0.69           C  
ATOM   1498  OE1 GLN A  96     -18.271  14.470 -19.801  1.00  0.69           O  
ATOM   1499  NE2 GLN A  96     -19.375  13.504 -18.105  1.00  0.69           N  
ATOM   1500  H   GLN A  96     -20.825  18.028 -18.122  1.00  0.69           H  
ATOM   1501  HA  GLN A  96     -18.136  18.390 -17.154  1.00  0.69           H  
ATOM   1502 1HB  GLN A  96     -19.209  17.013 -19.654  1.00  0.69           H  
ATOM   1503 2HB  GLN A  96     -17.531  16.933 -19.140  1.00  0.69           H  
ATOM   1504 1HG  GLN A  96     -18.171  15.795 -17.095  1.00  0.69           H  
ATOM   1505 2HG  GLN A  96     -19.898  15.960 -17.523  1.00  0.69           H  
ATOM   1506 1HE2 GLN A  96     -19.381  12.613 -18.542  1.00  0.69           H  
ATOM   1507 2HE2 GLN A  96     -19.815  13.615 -17.179  1.00  0.69           H  
ATOM   1508  N   ALA A  97     -19.007  19.900 -19.957  1.00  0.66           N  
ATOM   1509  CA  ALA A  97     -18.654  20.954 -20.882  1.00  0.66           C  
ATOM   1510  C   ALA A  97     -18.477  22.272 -20.164  1.00  0.66           C  
ATOM   1511  O   ALA A  97     -17.486  22.960 -20.400  1.00  0.66           O  
ATOM   1512  CB  ALA A  97     -19.725  21.097 -21.943  1.00  0.66           C  
ATOM   1513  H   ALA A  97     -19.899  19.426 -20.078  1.00  0.66           H  
ATOM   1514  HA  ALA A  97     -17.711  20.689 -21.354  1.00  0.66           H  
ATOM   1515 1HB  ALA A  97     -19.440  21.877 -22.646  1.00  0.66           H  
ATOM   1516 2HB  ALA A  97     -19.839  20.150 -22.469  1.00  0.66           H  
ATOM   1517 3HB  ALA A  97     -20.668  21.362 -21.470  1.00  0.66           H  
ATOM   1518  N   LYS A  98     -19.387  22.609 -19.240  1.00  0.64           N  
ATOM   1519  CA  LYS A  98     -19.255  23.864 -18.516  1.00  0.64           C  
ATOM   1520  C   LYS A  98     -17.959  23.838 -17.714  1.00  0.64           C  
ATOM   1521  O   LYS A  98     -17.265  24.850 -17.595  1.00  0.64           O  
ATOM   1522  CB  LYS A  98     -20.490  24.163 -17.670  1.00  0.64           C  
ATOM   1523  CG  LYS A  98     -20.463  25.561 -17.037  1.00  0.64           C  
ATOM   1524  CD  LYS A  98     -21.817  25.945 -16.451  1.00  0.64           C  
ATOM   1525  CE  LYS A  98     -21.760  27.332 -15.814  1.00  0.64           C  
ATOM   1526  NZ  LYS A  98     -23.097  27.782 -15.306  1.00  0.64           N  
ATOM   1527  H   LYS A  98     -20.206  22.021 -19.077  1.00  0.64           H  
ATOM   1528  HA  LYS A  98     -19.174  24.668 -19.244  1.00  0.64           H  
ATOM   1529 1HB  LYS A  98     -21.386  24.077 -18.290  1.00  0.64           H  
ATOM   1530 2HB  LYS A  98     -20.575  23.419 -16.879  1.00  0.64           H  
ATOM   1531 1HG  LYS A  98     -19.712  25.588 -16.250  1.00  0.64           H  
ATOM   1532 2HG  LYS A  98     -20.185  26.292 -17.796  1.00  0.64           H  
ATOM   1533 1HD  LYS A  98     -22.556  25.960 -17.253  1.00  0.64           H  
ATOM   1534 2HD  LYS A  98     -22.131  25.212 -15.722  1.00  0.64           H  
ATOM   1535 1HE  LYS A  98     -21.057  27.312 -14.987  1.00  0.64           H  
ATOM   1536 2HE  LYS A  98     -21.407  28.048 -16.555  1.00  0.64           H  
ATOM   1537 1HZ  LYS A  98     -23.006  28.703 -14.899  1.00  0.64           H  
ATOM   1538 2HZ  LYS A  98     -23.749  27.820 -16.077  1.00  0.64           H  
ATOM   1539 3HZ  LYS A  98     -23.449  27.145 -14.607  1.00  0.64           H  
ATOM   1540  N   GLY A  99     -17.606  22.665 -17.187  1.00  0.62           N  
ATOM   1541  CA  GLY A  99     -16.354  22.495 -16.472  1.00  0.62           C  
ATOM   1542  C   GLY A  99     -15.192  22.878 -17.393  1.00  0.62           C  
ATOM   1543  O   GLY A  99     -14.287  23.633 -17.003  1.00  0.62           O  
ATOM   1544  H   GLY A  99     -18.230  21.862 -17.276  1.00  0.62           H  
ATOM   1545 1HA  GLY A  99     -16.344  23.111 -15.576  1.00  0.62           H  
ATOM   1546 2HA  GLY A  99     -16.255  21.454 -16.162  1.00  0.62           H  
ATOM   1547  N   ARG A 100     -15.203  22.360 -18.621  1.00  0.61           N  
ATOM   1548  CA  ARG A 100     -14.127  22.683 -19.553  1.00  0.61           C  
ATOM   1549  C   ARG A 100     -14.112  24.180 -19.902  1.00  0.61           C  
ATOM   1550  O   ARG A 100     -13.043  24.779 -20.038  1.00  0.61           O  
ATOM   1551  CB  ARG A 100     -14.263  21.863 -20.829  1.00  0.61           C  
ATOM   1552  CG  ARG A 100     -14.089  20.357 -20.651  1.00  0.61           C  
ATOM   1553  CD  ARG A 100     -12.714  19.991 -20.207  1.00  0.61           C  
ATOM   1554  NE  ARG A 100     -12.548  18.545 -20.112  1.00  0.61           N  
ATOM   1555  CZ  ARG A 100     -11.508  17.939 -19.508  1.00  0.61           C  
ATOM   1556  NH1 ARG A 100     -10.563  18.661 -18.971  1.00  0.61           N  
ATOM   1557  NH2 ARG A 100     -11.451  16.620 -19.454  1.00  0.61           N  
ATOM   1558  H   ARG A 100     -15.957  21.723 -18.890  1.00  0.61           H  
ATOM   1559  HA  ARG A 100     -13.177  22.427 -19.082  1.00  0.61           H  
ATOM   1560 1HB  ARG A 100     -15.245  22.032 -21.265  1.00  0.61           H  
ATOM   1561 2HB  ARG A 100     -13.523  22.199 -21.553  1.00  0.61           H  
ATOM   1562 1HG  ARG A 100     -14.790  20.008 -19.896  1.00  0.61           H  
ATOM   1563 2HG  ARG A 100     -14.294  19.852 -21.595  1.00  0.61           H  
ATOM   1564 1HD  ARG A 100     -11.984  20.372 -20.920  1.00  0.61           H  
ATOM   1565 2HD  ARG A 100     -12.517  20.423 -19.219  1.00  0.61           H  
ATOM   1566  HE  ARG A 100     -13.268  17.960 -20.515  1.00  0.61           H  
ATOM   1567 1HH1 ARG A 100     -10.612  19.674 -19.012  1.00  0.61           H  
ATOM   1568 2HH1 ARG A 100      -9.786  18.209 -18.482  1.00  0.61           H  
ATOM   1569 1HH2 ARG A 100     -12.185  16.066 -19.869  1.00  0.61           H  
ATOM   1570 2HH2 ARG A 100     -10.671  16.162 -18.993  1.00  0.61           H  
ATOM   1571  N   VAL A 101     -15.293  24.798 -19.994  1.00  0.61           N  
ATOM   1572  CA  VAL A 101     -15.407  26.224 -20.309  1.00  0.61           C  
ATOM   1573  C   VAL A 101     -14.818  27.121 -19.228  1.00  0.61           C  
ATOM   1574  O   VAL A 101     -14.108  28.082 -19.536  1.00  0.61           O  
ATOM   1575  CB  VAL A 101     -16.873  26.627 -20.542  1.00  0.61           C  
ATOM   1576  CG1 VAL A 101     -16.990  28.134 -20.655  1.00  0.61           C  
ATOM   1577  CG2 VAL A 101     -17.379  25.975 -21.816  1.00  0.61           C  
ATOM   1578  H   VAL A 101     -16.142  24.243 -19.884  1.00  0.61           H  
ATOM   1579  HA  VAL A 101     -14.862  26.404 -21.235  1.00  0.61           H  
ATOM   1580  HB  VAL A 101     -17.469  26.307 -19.695  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 101     -18.033  28.405 -20.811  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 101     -16.629  28.597 -19.736  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 101     -16.393  28.483 -21.497  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 101     -18.419  26.251 -21.979  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 101     -16.777  26.313 -22.658  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 101     -17.303  24.907 -21.736  1.00  0.61           H  
ATOM   1587  N   VAL A 102     -15.101  26.821 -17.955  1.00  0.60           N  
ATOM   1588  CA  VAL A 102     -14.544  27.635 -16.876  1.00  0.60           C  
ATOM   1589  C   VAL A 102     -13.035  27.423 -16.753  1.00  0.60           C  
ATOM   1590  O   VAL A 102     -12.322  28.284 -16.232  1.00  0.60           O  
ATOM   1591  CB  VAL A 102     -15.220  27.370 -15.524  1.00  0.60           C  
ATOM   1592  CG1 VAL A 102     -16.698  27.666 -15.627  1.00  0.60           C  
ATOM   1593  CG2 VAL A 102     -14.994  25.963 -15.071  1.00  0.60           C  
ATOM   1594  H   VAL A 102     -15.717  26.033 -17.752  1.00  0.60           H  
ATOM   1595  HA  VAL A 102     -14.718  28.682 -17.120  1.00  0.60           H  
ATOM   1596  HB  VAL A 102     -14.796  28.045 -14.785  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 102     -17.144  27.502 -14.670  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 102     -16.845  28.700 -15.929  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 102     -17.153  27.005 -16.358  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 102     -15.459  25.815 -14.109  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 102     -15.438  25.314 -15.791  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 102     -13.936  25.759 -14.987  1.00  0.60           H  
ATOM   1603  N   GLY A 103     -12.549  26.284 -17.258  1.00  0.60           N  
ATOM   1604  CA  GLY A 103     -11.128  25.998 -17.274  1.00  0.60           C  
ATOM   1605  C   GLY A 103     -10.688  24.853 -16.377  1.00  0.60           C  
ATOM   1606  O   GLY A 103      -9.539  24.818 -15.956  1.00  0.60           O  
ATOM   1607  H   GLY A 103     -13.191  25.587 -17.630  1.00  0.60           H  
ATOM   1608 1HA  GLY A 103     -10.843  25.767 -18.301  1.00  0.60           H  
ATOM   1609 2HA  GLY A 103     -10.580  26.898 -17.001  1.00  0.60           H  
ATOM   1610  N   SER A 104     -11.572  23.920 -16.053  1.00  0.60           N  
ATOM   1611  CA  SER A 104     -11.135  22.797 -15.234  1.00  0.60           C  
ATOM   1612  C   SER A 104     -10.237  21.853 -16.025  1.00  0.60           C  
ATOM   1613  O   SER A 104     -10.300  21.800 -17.260  1.00  0.60           O  
ATOM   1614  CB  SER A 104     -12.321  22.038 -14.733  1.00  0.60           C  
ATOM   1615  OG  SER A 104     -12.995  21.443 -15.798  1.00  0.60           O  
ATOM   1616  H   SER A 104     -12.531  23.957 -16.393  1.00  0.60           H  
ATOM   1617  HA  SER A 104     -10.567  23.177 -14.381  1.00  0.60           H  
ATOM   1618 1HB  SER A 104     -11.976  21.274 -14.037  1.00  0.60           H  
ATOM   1619 2HB  SER A 104     -12.986  22.715 -14.204  1.00  0.60           H  
ATOM   1620  HG  SER A 104     -13.300  22.187 -16.346  1.00  0.60           H  
ATOM   1621  N   ASP A 105      -9.445  21.063 -15.305  1.00  0.60           N  
ATOM   1622  CA  ASP A 105      -8.569  20.062 -15.901  1.00  0.60           C  
ATOM   1623  C   ASP A 105      -9.202  18.668 -15.977  1.00  0.60           C  
ATOM   1624  O   ASP A 105      -8.936  17.908 -16.916  1.00  0.60           O  
ATOM   1625  CB  ASP A 105      -7.263  20.032 -15.124  1.00  0.60           C  
ATOM   1626  CG  ASP A 105      -6.508  21.340 -15.259  1.00  0.60           C  
ATOM   1627  OD1 ASP A 105      -5.972  21.600 -16.306  1.00  0.60           O  
ATOM   1628  OD2 ASP A 105      -6.529  22.120 -14.323  1.00  0.60           O  
ATOM   1629  H   ASP A 105      -9.454  21.144 -14.293  1.00  0.60           H  
ATOM   1630  HA  ASP A 105      -8.343  20.379 -16.918  1.00  0.60           H  
ATOM   1631 1HB  ASP A 105      -7.458  19.818 -14.069  1.00  0.60           H  
ATOM   1632 2HB  ASP A 105      -6.644  19.248 -15.509  1.00  0.60           H  
ATOM   1633  N   GLU A 106     -10.065  18.361 -15.009  1.00  0.61           N  
ATOM   1634  CA  GLU A 106     -10.742  17.057 -14.919  1.00  0.61           C  
ATOM   1635  C   GLU A 106     -12.085  17.204 -14.199  1.00  0.61           C  
ATOM   1636  O   GLU A 106     -12.297  18.174 -13.466  1.00  0.61           O  
ATOM   1637  CB  GLU A 106      -9.839  16.020 -14.222  1.00  0.61           C  
ATOM   1638  CG  GLU A 106     -10.365  14.561 -14.092  1.00  0.61           C  
ATOM   1639  CD  GLU A 106     -10.644  13.892 -15.418  1.00  0.61           C  
ATOM   1640  OE1 GLU A 106     -11.660  14.214 -15.994  1.00  0.61           O  
ATOM   1641  OE2 GLU A 106      -9.865  13.059 -15.838  1.00  0.61           O  
ATOM   1642  H   GLU A 106     -10.202  19.054 -14.274  1.00  0.61           H  
ATOM   1643  HA  GLU A 106     -10.944  16.703 -15.930  1.00  0.61           H  
ATOM   1644 1HB  GLU A 106      -8.892  15.974 -14.747  1.00  0.61           H  
ATOM   1645 2HB  GLU A 106      -9.641  16.360 -13.251  1.00  0.61           H  
ATOM   1646 1HG  GLU A 106      -9.595  13.982 -13.581  1.00  0.61           H  
ATOM   1647 2HG  GLU A 106     -11.249  14.529 -13.459  1.00  0.61           H  
ATOM   1648  N   TYR A 107     -12.985  16.253 -14.448  1.00  0.62           N  
ATOM   1649  CA  TYR A 107     -14.317  16.247 -13.846  1.00  0.62           C  
ATOM   1650  C   TYR A 107     -14.648  14.868 -13.260  1.00  0.62           C  
ATOM   1651  O   TYR A 107     -14.746  13.881 -13.993  1.00  0.62           O  
ATOM   1652  CB  TYR A 107     -15.349  16.598 -14.933  1.00  0.62           C  
ATOM   1653  CG  TYR A 107     -16.783  16.850 -14.474  1.00  0.62           C  
ATOM   1654  CD1 TYR A 107     -17.245  18.153 -14.445  1.00  0.62           C  
ATOM   1655  CD2 TYR A 107     -17.629  15.809 -14.087  1.00  0.62           C  
ATOM   1656  CE1 TYR A 107     -18.529  18.423 -14.067  1.00  0.62           C  
ATOM   1657  CE2 TYR A 107     -18.933  16.091 -13.688  1.00  0.62           C  
ATOM   1658  CZ  TYR A 107     -19.378  17.398 -13.686  1.00  0.62           C  
ATOM   1659  OH  TYR A 107     -20.661  17.721 -13.308  1.00  0.62           O  
ATOM   1660  H   TYR A 107     -12.703  15.486 -15.068  1.00  0.62           H  
ATOM   1661  HA  TYR A 107     -14.350  16.977 -13.037  1.00  0.62           H  
ATOM   1662 1HB  TYR A 107     -15.010  17.493 -15.459  1.00  0.62           H  
ATOM   1663 2HB  TYR A 107     -15.375  15.792 -15.666  1.00  0.62           H  
ATOM   1664  HD1 TYR A 107     -16.587  18.969 -14.748  1.00  0.62           H  
ATOM   1665  HD2 TYR A 107     -17.274  14.776 -14.098  1.00  0.62           H  
ATOM   1666  HE1 TYR A 107     -18.884  19.450 -14.073  1.00  0.62           H  
ATOM   1667  HE2 TYR A 107     -19.601  15.280 -13.384  1.00  0.62           H  
ATOM   1668  HH  TYR A 107     -21.168  16.929 -13.025  1.00  0.62           H  
ATOM   1669  N   LEU A 108     -14.811  14.801 -11.943  1.00  0.64           N  
ATOM   1670  CA  LEU A 108     -15.138  13.550 -11.266  1.00  0.64           C  
ATOM   1671  C   LEU A 108     -16.593  13.586 -10.806  1.00  0.64           C  
ATOM   1672  O   LEU A 108     -17.120  14.650 -10.465  1.00  0.64           O  
ATOM   1673  CB  LEU A 108     -14.211  13.291 -10.064  1.00  0.64           C  
ATOM   1674  CG  LEU A 108     -12.685  13.197 -10.346  1.00  0.64           C  
ATOM   1675  CD1 LEU A 108     -11.932  13.012  -9.008  1.00  0.64           C  
ATOM   1676  CD2 LEU A 108     -12.397  12.038 -11.286  1.00  0.64           C  
ATOM   1677  H   LEU A 108     -14.724  15.653 -11.396  1.00  0.64           H  
ATOM   1678  HA  LEU A 108     -15.024  12.728 -11.971  1.00  0.64           H  
ATOM   1679 1HB  LEU A 108     -14.357  14.098  -9.349  1.00  0.64           H  
ATOM   1680 2HB  LEU A 108     -14.519  12.360  -9.587  1.00  0.64           H  
ATOM   1681  HG  LEU A 108     -12.349  14.112 -10.811  1.00  0.64           H  
ATOM   1682 1HD1 LEU A 108     -10.858  12.955  -9.200  1.00  0.64           H  
ATOM   1683 2HD1 LEU A 108     -12.144  13.859  -8.354  1.00  0.64           H  
ATOM   1684 3HD1 LEU A 108     -12.261  12.090  -8.525  1.00  0.64           H  
ATOM   1685 1HD2 LEU A 108     -11.327  11.983 -11.481  1.00  0.64           H  
ATOM   1686 2HD2 LEU A 108     -12.729  11.105 -10.828  1.00  0.64           H  
ATOM   1687 3HD2 LEU A 108     -12.928  12.192 -12.228  1.00  0.64           H  
ATOM   1688  N   THR A 109     -17.227  12.428 -10.772  1.00  0.66           N  
ATOM   1689  CA  THR A 109     -18.610  12.359 -10.337  1.00  0.66           C  
ATOM   1690  C   THR A 109     -18.687  11.721  -8.970  1.00  0.66           C  
ATOM   1691  O   THR A 109     -17.995  10.744  -8.713  1.00  0.66           O  
ATOM   1692  CB  THR A 109     -19.451  11.583 -11.355  1.00  0.66           C  
ATOM   1693  OG1 THR A 109     -19.357  12.269 -12.603  1.00  0.66           O  
ATOM   1694  CG2 THR A 109     -20.918  11.526 -10.921  1.00  0.66           C  
ATOM   1695  H   THR A 109     -16.751  11.582 -11.060  1.00  0.66           H  
ATOM   1696  HA  THR A 109     -19.008  13.366 -10.272  1.00  0.66           H  
ATOM   1697  HB  THR A 109     -19.062  10.574 -11.466  1.00  0.66           H  
ATOM   1698  HG1 THR A 109     -19.955  11.882 -13.285  1.00  0.66           H  
ATOM   1699 1HG2 THR A 109     -21.496  10.992 -11.674  1.00  0.66           H  
ATOM   1700 2HG2 THR A 109     -21.004  11.009  -9.967  1.00  0.66           H  
ATOM   1701 3HG2 THR A 109     -21.309  12.538 -10.818  1.00  0.66           H  
ATOM   1702  N   LYS A 110     -19.454  12.329  -8.077  1.00  0.68           N  
ATOM   1703  CA  LYS A 110     -19.599  11.790  -6.741  1.00  0.68           C  
ATOM   1704  C   LYS A 110     -20.838  10.893  -6.680  1.00  0.68           C  
ATOM   1705  O   LYS A 110     -21.869  11.245  -7.248  1.00  0.68           O  
ATOM   1706  CB  LYS A 110     -19.695  12.914  -5.716  1.00  0.68           C  
ATOM   1707  CG  LYS A 110     -18.460  13.801  -5.676  1.00  0.68           C  
ATOM   1708  CD  LYS A 110     -18.469  14.684  -4.470  1.00  0.68           C  
ATOM   1709  CE  LYS A 110     -19.451  15.815  -4.617  1.00  0.68           C  
ATOM   1710  NZ  LYS A 110     -19.621  16.581  -3.352  1.00  0.68           N  
ATOM   1711  H   LYS A 110     -19.980  13.140  -8.374  1.00  0.68           H  
ATOM   1712  HA  LYS A 110     -18.711  11.223  -6.518  1.00  0.68           H  
ATOM   1713 1HB  LYS A 110     -20.557  13.543  -5.945  1.00  0.68           H  
ATOM   1714 2HB  LYS A 110     -19.845  12.493  -4.723  1.00  0.68           H  
ATOM   1715 1HG  LYS A 110     -17.563  13.217  -5.690  1.00  0.68           H  
ATOM   1716 2HG  LYS A 110     -18.468  14.428  -6.566  1.00  0.68           H  
ATOM   1717 1HD  LYS A 110     -18.728  14.094  -3.605  1.00  0.68           H  
ATOM   1718 2HD  LYS A 110     -17.477  15.107  -4.325  1.00  0.68           H  
ATOM   1719 1HE  LYS A 110     -19.084  16.499  -5.388  1.00  0.68           H  
ATOM   1720 2HE  LYS A 110     -20.418  15.422  -4.929  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 110     -20.276  17.352  -3.522  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 110     -19.975  16.009  -2.627  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 110     -18.741  17.006  -3.028  1.00  0.68           H  
ATOM   1724  N   PRO A 111     -20.771   9.759  -5.971  1.00  0.70           N  
ATOM   1725  CA  PRO A 111     -19.669   9.163  -5.224  1.00  0.70           C  
ATOM   1726  C   PRO A 111     -18.595   8.667  -6.174  1.00  0.70           C  
ATOM   1727  O   PRO A 111     -18.881   8.369  -7.329  1.00  0.70           O  
ATOM   1728  CB  PRO A 111     -20.343   7.999  -4.497  1.00  0.70           C  
ATOM   1729  CG  PRO A 111     -21.535   7.651  -5.361  1.00  0.70           C  
ATOM   1730  CD  PRO A 111     -22.000   8.974  -5.934  1.00  0.70           C  
ATOM   1731  HA  PRO A 111     -19.257   9.892  -4.514  1.00  0.70           H  
ATOM   1732 1HB  PRO A 111     -19.632   7.164  -4.391  1.00  0.70           H  
ATOM   1733 2HB  PRO A 111     -20.628   8.309  -3.481  1.00  0.70           H  
ATOM   1734 1HG  PRO A 111     -21.238   6.935  -6.143  1.00  0.70           H  
ATOM   1735 2HG  PRO A 111     -22.310   7.156  -4.758  1.00  0.70           H  
ATOM   1736 1HD  PRO A 111     -22.391   8.841  -6.954  1.00  0.70           H  
ATOM   1737 2HD  PRO A 111     -22.736   9.453  -5.272  1.00  0.70           H  
ATOM   1738  N   PHE A 112     -17.380   8.553  -5.666  1.00  0.72           N  
ATOM   1739  CA  PHE A 112     -16.239   8.127  -6.468  1.00  0.72           C  
ATOM   1740  C   PHE A 112     -15.376   7.137  -5.723  1.00  0.72           C  
ATOM   1741  O   PHE A 112     -15.383   7.093  -4.490  1.00  0.72           O  
ATOM   1742  CB  PHE A 112     -15.396   9.365  -6.819  1.00  0.72           C  
ATOM   1743  CG  PHE A 112     -14.887  10.099  -5.564  1.00  0.72           C  
ATOM   1744  CD1 PHE A 112     -13.671   9.813  -4.970  1.00  0.72           C  
ATOM   1745  CD2 PHE A 112     -15.676  11.075  -4.982  1.00  0.72           C  
ATOM   1746  CE1 PHE A 112     -13.262  10.488  -3.821  1.00  0.72           C  
ATOM   1747  CE2 PHE A 112     -15.276  11.756  -3.846  1.00  0.72           C  
ATOM   1748  CZ  PHE A 112     -14.061  11.460  -3.261  1.00  0.72           C  
ATOM   1749  H   PHE A 112     -17.222   8.792  -4.700  1.00  0.72           H  
ATOM   1750  HA  PHE A 112     -16.599   7.657  -7.385  1.00  0.72           H  
ATOM   1751 1HB  PHE A 112     -14.533   9.059  -7.414  1.00  0.72           H  
ATOM   1752 2HB  PHE A 112     -15.979  10.057  -7.416  1.00  0.72           H  
ATOM   1753  HD1 PHE A 112     -13.039   9.049  -5.407  1.00  0.72           H  
ATOM   1754  HD2 PHE A 112     -16.625  11.292  -5.438  1.00  0.72           H  
ATOM   1755  HE1 PHE A 112     -12.314  10.245  -3.368  1.00  0.72           H  
ATOM   1756  HE2 PHE A 112     -15.920  12.517  -3.416  1.00  0.72           H  
ATOM   1757  HZ  PHE A 112     -13.740  11.984  -2.363  1.00  0.72           H  
ATOM   1758  N   SER A 113     -14.636   6.332  -6.478  1.00  0.74           N  
ATOM   1759  CA  SER A 113     -13.730   5.376  -5.879  1.00  0.74           C  
ATOM   1760  C   SER A 113     -12.398   5.978  -5.499  1.00  0.74           C  
ATOM   1761  O   SER A 113     -11.978   7.008  -6.036  1.00  0.74           O  
ATOM   1762  CB  SER A 113     -13.498   4.233  -6.842  1.00  0.74           C  
ATOM   1763  OG  SER A 113     -12.841   4.691  -8.000  1.00  0.74           O  
ATOM   1764  H   SER A 113     -14.685   6.392  -7.502  1.00  0.74           H  
ATOM   1765  HA  SER A 113     -14.198   4.985  -4.975  1.00  0.74           H  
ATOM   1766 1HB  SER A 113     -12.896   3.467  -6.359  1.00  0.74           H  
ATOM   1767 2HB  SER A 113     -14.449   3.784  -7.116  1.00  0.74           H  
ATOM   1768  HG  SER A 113     -13.521   5.240  -8.481  1.00  0.74           H  
ATOM   1769  N   LYS A 114     -11.681   5.255  -4.648  1.00  0.75           N  
ATOM   1770  CA  LYS A 114     -10.331   5.623  -4.278  1.00  0.75           C  
ATOM   1771  C   LYS A 114      -9.455   5.736  -5.512  1.00  0.75           C  
ATOM   1772  O   LYS A 114      -8.731   6.718  -5.679  1.00  0.75           O  
ATOM   1773  CB  LYS A 114      -9.777   4.593  -3.292  1.00  0.75           C  
ATOM   1774  CG  LYS A 114      -8.364   4.841  -2.831  1.00  0.75           C  
ATOM   1775  CD  LYS A 114      -7.943   3.836  -1.746  1.00  0.75           C  
ATOM   1776  CE  LYS A 114      -6.566   4.175  -1.201  1.00  0.75           C  
ATOM   1777  NZ  LYS A 114      -5.500   3.832  -2.164  1.00  0.75           N  
ATOM   1778  H   LYS A 114     -12.095   4.430  -4.239  1.00  0.75           H  
ATOM   1779  HA  LYS A 114     -10.353   6.601  -3.805  1.00  0.75           H  
ATOM   1780 1HB  LYS A 114     -10.412   4.560  -2.406  1.00  0.75           H  
ATOM   1781 2HB  LYS A 114      -9.799   3.604  -3.751  1.00  0.75           H  
ATOM   1782 1HG  LYS A 114      -7.712   4.696  -3.685  1.00  0.75           H  
ATOM   1783 2HG  LYS A 114      -8.247   5.863  -2.476  1.00  0.75           H  
ATOM   1784 1HD  LYS A 114      -8.667   3.824  -0.935  1.00  0.75           H  
ATOM   1785 2HD  LYS A 114      -7.904   2.841  -2.188  1.00  0.75           H  
ATOM   1786 1HE  LYS A 114      -6.528   5.249  -1.006  1.00  0.75           H  
ATOM   1787 2HE  LYS A 114      -6.391   3.641  -0.268  1.00  0.75           H  
ATOM   1788 1HZ  LYS A 114      -4.589   4.111  -1.784  1.00  0.75           H  
ATOM   1789 2HZ  LYS A 114      -5.500   2.844  -2.354  1.00  0.75           H  
ATOM   1790 3HZ  LYS A 114      -5.649   4.333  -3.024  1.00  0.75           H  
ATOM   1791  N   ASP A 115      -9.553   4.752  -6.402  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      -8.747   4.771  -7.605  1.00  0.75           C  
ATOM   1793  C   ASP A 115      -9.043   5.983  -8.484  1.00  0.75           C  
ATOM   1794  O   ASP A 115      -8.120   6.591  -9.004  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      -8.970   3.495  -8.408  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      -8.352   2.271  -7.753  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      -7.561   2.428  -6.847  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      -8.681   1.185  -8.160  1.00  0.75           O  
ATOM   1799  H   ASP A 115     -10.183   3.984  -6.231  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      -7.697   4.816  -7.312  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115     -10.043   3.330  -8.529  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      -8.545   3.616  -9.401  1.00  0.75           H  
ATOM   1803  N   GLU A 116     -10.309   6.379  -8.636  1.00  0.75           N  
ATOM   1804  CA  GLU A 116     -10.582   7.554  -9.479  1.00  0.75           C  
ATOM   1805  C   GLU A 116      -9.974   8.829  -8.896  1.00  0.75           C  
ATOM   1806  O   GLU A 116      -9.398   9.653  -9.619  1.00  0.75           O  
ATOM   1807  CB  GLU A 116     -12.084   7.731  -9.658  1.00  0.75           C  
ATOM   1808  CG  GLU A 116     -12.743   6.704 -10.556  1.00  0.75           C  
ATOM   1809  CD  GLU A 116     -14.237   6.727 -10.444  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116     -14.727   6.332  -9.393  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116     -14.896   7.142 -11.373  1.00  0.75           O  
ATOM   1812  H   GLU A 116     -11.077   5.863  -8.203  1.00  0.75           H  
ATOM   1813  HA  GLU A 116     -10.134   7.383 -10.456  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116     -12.567   7.674  -8.680  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116     -12.288   8.720 -10.064  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116     -12.467   6.918 -11.588  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116     -12.366   5.715 -10.310  1.00  0.75           H  
ATOM   1818  N   LEU A 117     -10.058   8.968  -7.574  1.00  0.74           N  
ATOM   1819  CA  LEU A 117      -9.502  10.125  -6.885  1.00  0.74           C  
ATOM   1820  C   LEU A 117      -8.009  10.218  -7.130  1.00  0.74           C  
ATOM   1821  O   LEU A 117      -7.464  11.267  -7.495  1.00  0.74           O  
ATOM   1822  CB  LEU A 117      -9.704   9.964  -5.379  1.00  0.74           C  
ATOM   1823  CG  LEU A 117      -9.096  11.045  -4.465  1.00  0.74           C  
ATOM   1824  CD1 LEU A 117      -9.786  12.339  -4.708  1.00  0.74           C  
ATOM   1825  CD2 LEU A 117      -9.185  10.602  -3.027  1.00  0.74           C  
ATOM   1826  H   LEU A 117     -10.547   8.248  -7.033  1.00  0.74           H  
ATOM   1827  HA  LEU A 117      -9.989  11.028  -7.252  1.00  0.74           H  
ATOM   1828 1HB  LEU A 117     -10.759   9.924  -5.189  1.00  0.74           H  
ATOM   1829 2HB  LEU A 117      -9.282   9.018  -5.071  1.00  0.74           H  
ATOM   1830  HG  LEU A 117      -8.043  11.182  -4.726  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 117      -9.339  13.121  -4.090  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 117      -9.672  12.575  -5.748  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 117     -10.843  12.250  -4.472  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 117      -8.748  11.345  -2.384  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 117     -10.212  10.460  -2.749  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 117      -8.643   9.662  -2.918  1.00  0.74           H  
ATOM   1837  N   LEU A 118      -7.343   9.099  -6.883  1.00  0.73           N  
ATOM   1838  CA  LEU A 118      -5.904   9.055  -6.921  1.00  0.73           C  
ATOM   1839  C   LEU A 118      -5.354   9.038  -8.328  1.00  0.73           C  
ATOM   1840  O   LEU A 118      -4.289   9.604  -8.575  1.00  0.73           O  
ATOM   1841  CB  LEU A 118      -5.455   7.841  -6.146  1.00  0.73           C  
ATOM   1842  CG  LEU A 118      -5.822   7.913  -4.664  1.00  0.73           C  
ATOM   1843  CD1 LEU A 118      -5.430   6.641  -4.050  1.00  0.73           C  
ATOM   1844  CD2 LEU A 118      -5.167   9.141  -3.990  1.00  0.73           C  
ATOM   1845  H   LEU A 118      -7.858   8.258  -6.612  1.00  0.73           H  
ATOM   1846  HA  LEU A 118      -5.528   9.943  -6.420  1.00  0.73           H  
ATOM   1847 1HB  LEU A 118      -5.942   6.957  -6.572  1.00  0.73           H  
ATOM   1848 2HB  LEU A 118      -4.376   7.732  -6.238  1.00  0.73           H  
ATOM   1849  HG  LEU A 118      -6.901   8.006  -4.561  1.00  0.73           H  
ATOM   1850 1HD1 LEU A 118      -5.707   6.656  -2.997  1.00  0.73           H  
ATOM   1851 2HD1 LEU A 118      -5.944   5.837  -4.567  1.00  0.73           H  
ATOM   1852 3HD1 LEU A 118      -4.357   6.503  -4.149  1.00  0.73           H  
ATOM   1853 1HD2 LEU A 118      -5.451   9.169  -2.932  1.00  0.73           H  
ATOM   1854 2HD2 LEU A 118      -4.086   9.077  -4.072  1.00  0.73           H  
ATOM   1855 3HD2 LEU A 118      -5.514  10.038  -4.476  1.00  0.73           H  
ATOM   1856  N   ASN A 119      -6.067   8.411  -9.263  1.00  0.72           N  
ATOM   1857  CA  ASN A 119      -5.611   8.383 -10.639  1.00  0.72           C  
ATOM   1858  C   ASN A 119      -5.650   9.799 -11.176  1.00  0.72           C  
ATOM   1859  O   ASN A 119      -4.725  10.233 -11.862  1.00  0.72           O  
ATOM   1860  CB  ASN A 119      -6.474   7.465 -11.486  1.00  0.72           C  
ATOM   1861  CG  ASN A 119      -6.234   5.995 -11.202  1.00  0.72           C  
ATOM   1862  OD1 ASN A 119      -5.185   5.602 -10.668  1.00  0.72           O  
ATOM   1863  ND2 ASN A 119      -7.196   5.175 -11.547  1.00  0.72           N  
ATOM   1864  H   ASN A 119      -6.929   7.932  -9.026  1.00  0.72           H  
ATOM   1865  HA  ASN A 119      -4.578   8.037 -10.669  1.00  0.72           H  
ATOM   1866 1HB  ASN A 119      -7.527   7.695 -11.305  1.00  0.72           H  
ATOM   1867 2HB  ASN A 119      -6.276   7.658 -12.539  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 119      -7.102   4.194 -11.379  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 119      -8.026   5.535 -11.970  1.00  0.72           H  
ATOM   1870  N   ALA A 120      -6.698  10.558 -10.823  1.00  0.71           N  
ATOM   1871  CA  ALA A 120      -6.770  11.933 -11.279  1.00  0.71           C  
ATOM   1872  C   ALA A 120      -5.569  12.715 -10.760  1.00  0.71           C  
ATOM   1873  O   ALA A 120      -4.916  13.443 -11.508  1.00  0.71           O  
ATOM   1874  CB  ALA A 120      -8.066  12.573 -10.817  1.00  0.71           C  
ATOM   1875  H   ALA A 120      -7.465  10.177 -10.263  1.00  0.71           H  
ATOM   1876  HA  ALA A 120      -6.734  11.934 -12.371  1.00  0.71           H  
ATOM   1877 1HB  ALA A 120      -8.114  13.592 -11.187  1.00  0.71           H  
ATOM   1878 2HB  ALA A 120      -8.908  12.007 -11.206  1.00  0.71           H  
ATOM   1879 3HB  ALA A 120      -8.105  12.573  -9.726  1.00  0.71           H  
ATOM   1880  N   ILE A 121      -5.204  12.489  -9.498  1.00  0.72           N  
ATOM   1881  CA  ILE A 121      -4.065  13.210  -8.969  1.00  0.72           C  
ATOM   1882  C   ILE A 121      -2.787  12.805  -9.658  1.00  0.72           C  
ATOM   1883  O   ILE A 121      -2.066  13.658 -10.174  1.00  0.72           O  
ATOM   1884  CB  ILE A 121      -3.893  12.973  -7.469  1.00  0.72           C  
ATOM   1885  CG1 ILE A 121      -4.995  13.547  -6.781  1.00  0.72           C  
ATOM   1886  CG2 ILE A 121      -2.645  13.592  -6.991  1.00  0.72           C  
ATOM   1887  CD1 ILE A 121      -5.061  13.185  -5.396  1.00  0.72           C  
ATOM   1888  H   ILE A 121      -5.760  11.875  -8.900  1.00  0.72           H  
ATOM   1889  HA  ILE A 121      -4.224  14.270  -9.138  1.00  0.72           H  
ATOM   1890  HB  ILE A 121      -3.878  11.899  -7.268  1.00  0.72           H  
ATOM   1891 1HG1 ILE A 121      -4.944  14.625  -6.851  1.00  0.72           H  
ATOM   1892 2HG1 ILE A 121      -5.889  13.206  -7.274  1.00  0.72           H  
ATOM   1893 1HG2 ILE A 121      -2.543  13.408  -5.925  1.00  0.72           H  
ATOM   1894 2HG2 ILE A 121      -1.804  13.166  -7.514  1.00  0.72           H  
ATOM   1895 3HG2 ILE A 121      -2.692  14.656  -7.182  1.00  0.72           H  
ATOM   1896 1HD1 ILE A 121      -5.925  13.654  -4.994  1.00  0.72           H  
ATOM   1897 2HD1 ILE A 121      -5.143  12.115  -5.309  1.00  0.72           H  
ATOM   1898 3HD1 ILE A 121      -4.168  13.531  -4.876  1.00  0.72           H  
ATOM   1899  N   ARG A 122      -2.557  11.502  -9.756  1.00  0.74           N  
ATOM   1900  CA  ARG A 122      -1.357  10.986 -10.377  1.00  0.74           C  
ATOM   1901  C   ARG A 122      -1.192  11.560 -11.780  1.00  0.74           C  
ATOM   1902  O   ARG A 122      -0.103  12.014 -12.147  1.00  0.74           O  
ATOM   1903  CB  ARG A 122      -1.411   9.464 -10.429  1.00  0.74           C  
ATOM   1904  CG  ARG A 122      -0.127   8.782 -10.868  1.00  0.74           C  
ATOM   1905  CD  ARG A 122      -0.280   7.298 -10.894  1.00  0.74           C  
ATOM   1906  NE  ARG A 122      -0.514   6.715  -9.561  1.00  0.74           N  
ATOM   1907  CZ  ARG A 122       0.453   6.359  -8.673  1.00  0.74           C  
ATOM   1908  NH1 ARG A 122       1.724   6.529  -8.973  1.00  0.74           N  
ATOM   1909  NH2 ARG A 122       0.108   5.816  -7.509  1.00  0.74           N  
ATOM   1910  H   ARG A 122      -3.224  10.849  -9.355  1.00  0.74           H  
ATOM   1911  HA  ARG A 122      -0.500  11.281  -9.774  1.00  0.74           H  
ATOM   1912 1HB  ARG A 122      -1.691   9.071  -9.455  1.00  0.74           H  
ATOM   1913 2HB  ARG A 122      -2.196   9.165 -11.128  1.00  0.74           H  
ATOM   1914 1HG  ARG A 122       0.140   9.123 -11.872  1.00  0.74           H  
ATOM   1915 2HG  ARG A 122       0.675   9.035 -10.173  1.00  0.74           H  
ATOM   1916 1HD  ARG A 122      -1.133   7.044 -11.527  1.00  0.74           H  
ATOM   1917 2HD  ARG A 122       0.622   6.849 -11.309  1.00  0.74           H  
ATOM   1918  HE  ARG A 122      -1.477   6.558  -9.288  1.00  0.74           H  
ATOM   1919 1HH1 ARG A 122       1.983   6.932  -9.860  1.00  0.74           H  
ATOM   1920 2HH1 ARG A 122       2.443   6.254  -8.314  1.00  0.74           H  
ATOM   1921 1HH2 ARG A 122      -0.867   5.681  -7.285  1.00  0.74           H  
ATOM   1922 2HH2 ARG A 122       0.827   5.493  -6.836  1.00  0.74           H  
ATOM   1923  N   ASN A 123      -2.294  11.652 -12.530  1.00  0.81           N  
ATOM   1924  CA  ASN A 123      -2.281  12.187 -13.886  1.00  0.81           C  
ATOM   1925  C   ASN A 123      -1.865  13.662 -13.955  1.00  0.81           C  
ATOM   1926  O   ASN A 123      -1.353  14.108 -14.986  1.00  0.81           O  
ATOM   1927  CB  ASN A 123      -3.643  12.012 -14.525  1.00  0.81           C  
ATOM   1928  CG  ASN A 123      -3.944  10.575 -14.882  1.00  0.81           C  
ATOM   1929  OD1 ASN A 123      -3.037   9.744 -15.034  1.00  0.81           O  
ATOM   1930  ND2 ASN A 123      -5.212  10.265 -15.017  1.00  0.81           N  
ATOM   1931  H   ASN A 123      -3.178  11.287 -12.169  1.00  0.81           H  
ATOM   1932  HA  ASN A 123      -1.551  11.621 -14.464  1.00  0.81           H  
ATOM   1933 1HB  ASN A 123      -4.407  12.370 -13.835  1.00  0.81           H  
ATOM   1934 2HB  ASN A 123      -3.702  12.626 -15.422  1.00  0.81           H  
ATOM   1935 1HD2 ASN A 123      -5.477   9.330 -15.248  1.00  0.81           H  
ATOM   1936 2HD2 ASN A 123      -5.913  10.965 -14.883  1.00  0.81           H  
ATOM   1937  N   HIS A 124      -2.090  14.423 -12.877  1.00  0.93           N  
ATOM   1938  CA  HIS A 124      -1.731  15.836 -12.859  1.00  0.93           C  
ATOM   1939  C   HIS A 124      -0.479  16.145 -12.028  1.00  0.93           C  
ATOM   1940  O   HIS A 124       0.033  17.268 -12.064  1.00  0.93           O  
ATOM   1941  CB  HIS A 124      -2.893  16.650 -12.319  1.00  0.93           C  
ATOM   1942  CG  HIS A 124      -4.110  16.588 -13.186  1.00  0.93           C  
ATOM   1943  ND1 HIS A 124      -4.130  17.083 -14.474  1.00  0.93           N  
ATOM   1944  CD2 HIS A 124      -5.354  16.117 -12.949  1.00  0.93           C  
ATOM   1945  CE1 HIS A 124      -5.324  16.884 -14.997  1.00  0.93           C  
ATOM   1946  NE2 HIS A 124      -6.082  16.306 -14.092  1.00  0.93           N  
ATOM   1947  H   HIS A 124      -2.538  14.021 -12.050  1.00  0.93           H  
ATOM   1948  HA  HIS A 124      -1.535  16.167 -13.876  1.00  0.93           H  
ATOM   1949 1HB  HIS A 124      -3.165  16.242 -11.352  1.00  0.93           H  
ATOM   1950 2HB  HIS A 124      -2.600  17.683 -12.181  1.00  0.93           H  
ATOM   1951  HD2 HIS A 124      -5.712  15.669 -12.030  1.00  0.93           H  
ATOM   1952  HE1 HIS A 124      -5.635  17.157 -16.007  1.00  0.93           H  
ATOM   1953  HE2 HIS A 124      -7.048  16.041 -14.216  1.00  0.93           H  
ATOM   1954  N   VAL A 125       0.001  15.152 -11.288  1.00  1.12           N  
ATOM   1955  CA  VAL A 125       1.160  15.285 -10.408  1.00  1.12           C  
ATOM   1956  C   VAL A 125       2.424  14.564 -10.893  1.00  1.12           C  
ATOM   1957  O   VAL A 125       3.529  15.090 -10.747  1.00  1.12           O  
ATOM   1958  CB  VAL A 125       0.789  14.822  -8.996  1.00  1.12           C  
ATOM   1959  CG1 VAL A 125       1.996  14.817  -8.091  1.00  1.12           C  
ATOM   1960  CG2 VAL A 125      -0.267  15.764  -8.450  1.00  1.12           C  
ATOM   1961  H   VAL A 125      -0.504  14.270 -11.294  1.00  1.12           H  
ATOM   1962  HA  VAL A 125       1.398  16.346 -10.342  1.00  1.12           H  
ATOM   1963  HB  VAL A 125       0.396  13.808  -9.041  1.00  1.12           H  
ATOM   1964 1HG1 VAL A 125       1.701  14.483  -7.102  1.00  1.12           H  
ATOM   1965 2HG1 VAL A 125       2.747  14.137  -8.493  1.00  1.12           H  
ATOM   1966 3HG1 VAL A 125       2.411  15.822  -8.029  1.00  1.12           H  
ATOM   1967 1HG2 VAL A 125      -0.537  15.446  -7.473  1.00  1.12           H  
ATOM   1968 2HG2 VAL A 125       0.130  16.778  -8.407  1.00  1.12           H  
ATOM   1969 3HG2 VAL A 125      -1.146  15.751  -9.091  1.00  1.12           H  
ATOM   1970  N   SER A 126       2.286  13.338 -11.394  1.00  1.38           N  
ATOM   1971  CA  SER A 126       3.442  12.557 -11.811  1.00  1.38           C  
ATOM   1972  C   SER A 126       4.023  13.083 -13.120  1.00  1.38           C  
ATOM   1973  O   SER A 126       3.393  13.885 -13.813  1.00  1.38           O  
ATOM   1974  CB  SER A 126       3.063  11.095 -11.969  1.00  1.38           C  
ATOM   1975  OG  SER A 126       2.179  10.907 -13.049  1.00  1.38           O  
ATOM   1976  H   SER A 126       1.363  12.931 -11.519  1.00  1.38           H  
ATOM   1977  HA  SER A 126       4.209  12.637 -11.040  1.00  1.38           H  
ATOM   1978 1HB  SER A 126       3.964  10.503 -12.129  1.00  1.38           H  
ATOM   1979 2HB  SER A 126       2.596  10.743 -11.052  1.00  1.38           H  
ATOM   1980  HG  SER A 126       1.347  11.363 -12.798  1.00  1.38           H  
ATOM   1981  N   SER A 127       5.226  12.626 -13.450  1.00  1.69           N  
ATOM   1982  CA  SER A 127       5.888  13.000 -14.690  1.00  1.69           C  
ATOM   1983  C   SER A 127       6.861  11.907 -15.111  1.00  1.69           C  
ATOM   1984  O   SER A 127       6.935  11.565 -16.291  1.00  1.69           O  
ATOM   1985  OXT SER A 127       7.303  11.163 -14.237  1.00  1.69           O  
ATOM   1986  CB  SER A 127       6.626  14.317 -14.522  1.00  1.69           C  
ATOM   1987  OG  SER A 127       7.296  14.671 -15.702  1.00  1.69           O  
ATOM   1988  H   SER A 127       5.688  11.984 -12.823  1.00  1.69           H  
ATOM   1989  HA  SER A 127       5.132  13.113 -15.470  1.00  1.69           H  
ATOM   1990 1HB  SER A 127       5.914  15.100 -14.253  1.00  1.69           H  
ATOM   1991 2HB  SER A 127       7.344  14.233 -13.708  1.00  1.69           H  
ATOM   1992  HG  SER A 127       6.616  14.738 -16.380  1.00  1.69           H  
TER    1993
ENDMDL

REMARK ID 657611 MODEL 4 twitching motility protein
PFRMAT TS
TARGET twitching motility protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.706  -1.883  -1.296  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.133  -1.610  -1.405  1.00  2.75           C  
ATOM      3  C   MET A   1       2.534  -0.578  -0.365  1.00  2.75           C  
ATOM      4  O   MET A   1       1.703  -0.160   0.442  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.467  -1.093  -2.802  1.00  2.75           C  
ATOM      6  CG  MET A   1       1.899   0.277  -3.117  1.00  2.75           C  
ATOM      7  SD  MET A   1       2.320   0.826  -4.764  1.00  2.75           S  
ATOM      8  CE  MET A   1       4.084   0.898  -4.570  1.00  2.75           C  
ATOM      9 1H   MET A   1       0.564  -2.863  -1.100  1.00  2.75           H  
ATOM     10 2H   MET A   1       0.319  -1.330  -0.545  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.249  -1.642  -2.163  1.00  2.75           H  
ATOM     12  HA  MET A   1       2.689  -2.526  -1.207  1.00  2.75           H  
ATOM     13 1HB  MET A   1       3.544  -1.047  -2.929  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.081  -1.790  -3.547  1.00  2.75           H  
ATOM     15 1HG  MET A   1       0.815   0.255  -3.026  1.00  2.75           H  
ATOM     16 2HG  MET A   1       2.285   1.008  -2.406  1.00  2.75           H  
ATOM     17 1HE  MET A   1       4.545   1.259  -5.489  1.00  2.75           H  
ATOM     18 2HE  MET A   1       4.319   1.553  -3.766  1.00  2.75           H  
ATOM     19 3HE  MET A   1       4.465  -0.094  -4.336  1.00  2.75           H  
ATOM     20  N   GLU A   2       3.799  -0.156  -0.382  1.00  2.14           N  
ATOM     21  CA  GLU A   2       4.248   0.859   0.571  1.00  2.14           C  
ATOM     22  C   GLU A   2       4.712   2.147  -0.110  1.00  2.14           C  
ATOM     23  O   GLU A   2       4.074   3.185   0.028  1.00  2.14           O  
ATOM     24  CB  GLU A   2       5.374   0.304   1.449  1.00  2.14           C  
ATOM     25  CG  GLU A   2       4.946  -0.848   2.369  1.00  2.14           C  
ATOM     26  CD  GLU A   2       6.071  -1.393   3.236  1.00  2.14           C  
ATOM     27  OE1 GLU A   2       7.183  -0.942   3.098  1.00  2.14           O  
ATOM     28  OE2 GLU A   2       5.806  -2.262   4.035  1.00  2.14           O  
ATOM     29  H   GLU A   2       4.453  -0.531  -1.052  1.00  2.14           H  
ATOM     30  HA  GLU A   2       3.411   1.119   1.221  1.00  2.14           H  
ATOM     31 1HB  GLU A   2       6.186  -0.056   0.817  1.00  2.14           H  
ATOM     32 2HB  GLU A   2       5.776   1.105   2.071  1.00  2.14           H  
ATOM     33 1HG  GLU A   2       4.143  -0.496   3.015  1.00  2.14           H  
ATOM     34 2HG  GLU A   2       4.549  -1.655   1.756  1.00  2.14           H  
ATOM     35  N   ASP A   3       5.755   2.083  -0.936  1.00  1.62           N  
ATOM     36  CA  ASP A   3       6.292   3.310  -1.538  1.00  1.62           C  
ATOM     37  C   ASP A   3       5.484   3.728  -2.761  1.00  1.62           C  
ATOM     38  O   ASP A   3       5.939   3.639  -3.903  1.00  1.62           O  
ATOM     39  CB  ASP A   3       7.748   3.103  -1.942  1.00  1.62           C  
ATOM     40  CG  ASP A   3       8.677   2.900  -0.769  1.00  1.62           C  
ATOM     41  OD1 ASP A   3       8.521   3.555   0.217  1.00  1.62           O  
ATOM     42  OD2 ASP A   3       9.540   2.070  -0.877  1.00  1.62           O  
ATOM     43  H   ASP A   3       6.227   1.205  -1.082  1.00  1.62           H  
ATOM     44  HA  ASP A   3       6.239   4.111  -0.800  1.00  1.62           H  
ATOM     45 1HB  ASP A   3       7.828   2.246  -2.607  1.00  1.62           H  
ATOM     46 2HB  ASP A   3       8.088   3.974  -2.479  1.00  1.62           H  
ATOM     47  N   ALA A   4       4.252   4.141  -2.510  1.00  1.23           N  
ATOM     48  CA  ALA A   4       3.295   4.479  -3.556  1.00  1.23           C  
ATOM     49  C   ALA A   4       3.514   5.855  -4.167  1.00  1.23           C  
ATOM     50  O   ALA A   4       3.045   6.124  -5.273  1.00  1.23           O  
ATOM     51  CB  ALA A   4       1.889   4.409  -2.990  1.00  1.23           C  
ATOM     52  H   ALA A   4       3.976   4.181  -1.528  1.00  1.23           H  
ATOM     53  HA  ALA A   4       3.398   3.747  -4.353  1.00  1.23           H  
ATOM     54 1HB  ALA A   4       1.170   4.621  -3.777  1.00  1.23           H  
ATOM     55 2HB  ALA A   4       1.708   3.416  -2.587  1.00  1.23           H  
ATOM     56 3HB  ALA A   4       1.788   5.149  -2.192  1.00  1.23           H  
ATOM     57  N   PHE A   5       4.211   6.737  -3.460  1.00  0.96           N  
ATOM     58  CA  PHE A   5       4.358   8.110  -3.910  1.00  0.96           C  
ATOM     59  C   PHE A   5       5.798   8.511  -4.264  1.00  0.96           C  
ATOM     60  O   PHE A   5       6.184   9.667  -4.080  1.00  0.96           O  
ATOM     61  CB  PHE A   5       3.801   9.023  -2.841  1.00  0.96           C  
ATOM     62  CG  PHE A   5       2.332   8.844  -2.528  1.00  0.96           C  
ATOM     63  CD1 PHE A   5       1.884   8.904  -1.214  1.00  0.96           C  
ATOM     64  CD2 PHE A   5       1.402   8.603  -3.530  1.00  0.96           C  
ATOM     65  CE1 PHE A   5       0.541   8.735  -0.916  1.00  0.96           C  
ATOM     66  CE2 PHE A   5       0.064   8.426  -3.225  1.00  0.96           C  
ATOM     67  CZ  PHE A   5      -0.363   8.495  -1.916  1.00  0.96           C  
ATOM     68  H   PHE A   5       4.617   6.484  -2.556  1.00  0.96           H  
ATOM     69  HA  PHE A   5       3.752   8.238  -4.807  1.00  0.96           H  
ATOM     70 1HB  PHE A   5       4.366   8.864  -1.917  1.00  0.96           H  
ATOM     71 2HB  PHE A   5       3.949  10.029  -3.143  1.00  0.96           H  
ATOM     72  HD1 PHE A   5       2.605   9.092  -0.414  1.00  0.96           H  
ATOM     73  HD2 PHE A   5       1.738   8.547  -4.568  1.00  0.96           H  
ATOM     74  HE1 PHE A   5       0.197   8.787   0.107  1.00  0.96           H  
ATOM     75  HE2 PHE A   5      -0.655   8.233  -4.020  1.00  0.96           H  
ATOM     76  HZ  PHE A   5      -1.416   8.362  -1.674  1.00  0.96           H  
ATOM     77  N   GLN A   6       6.561   7.582  -4.844  1.00  0.79           N  
ATOM     78  CA  GLN A   6       7.993   7.778  -5.141  1.00  0.79           C  
ATOM     79  C   GLN A   6       8.335   8.976  -6.020  1.00  0.79           C  
ATOM     80  O   GLN A   6       9.412   9.555  -5.887  1.00  0.79           O  
ATOM     81  CB  GLN A   6       8.561   6.538  -5.825  1.00  0.79           C  
ATOM     82  CG  GLN A   6       8.677   5.358  -4.932  1.00  0.79           C  
ATOM     83  CD  GLN A   6       9.145   4.100  -5.651  1.00  0.79           C  
ATOM     84  OE1 GLN A   6      10.137   4.094  -6.395  1.00  0.79           O  
ATOM     85  NE2 GLN A   6       8.408   3.024  -5.430  1.00  0.79           N  
ATOM     86  H   GLN A   6       6.148   6.673  -5.015  1.00  0.79           H  
ATOM     87  HA  GLN A   6       8.511   7.902  -4.197  1.00  0.79           H  
ATOM     88 1HB  GLN A   6       7.927   6.265  -6.668  1.00  0.79           H  
ATOM     89 2HB  GLN A   6       9.550   6.766  -6.221  1.00  0.79           H  
ATOM     90 1HG  GLN A   6       9.387   5.584  -4.136  1.00  0.79           H  
ATOM     91 2HG  GLN A   6       7.701   5.176  -4.513  1.00  0.79           H  
ATOM     92 1HE2 GLN A   6       8.636   2.153  -5.863  1.00  0.79           H  
ATOM     93 2HE2 GLN A   6       7.593   3.107  -4.814  1.00  0.79           H  
ATOM     94  N   ASN A   7       7.453   9.325  -6.944  1.00  0.69           N  
ATOM     95  CA  ASN A   7       7.724  10.440  -7.839  1.00  0.69           C  
ATOM     96  C   ASN A   7       6.864  11.654  -7.520  1.00  0.69           C  
ATOM     97  O   ASN A   7       6.710  12.538  -8.360  1.00  0.69           O  
ATOM     98  CB  ASN A   7       7.521  10.022  -9.273  1.00  0.69           C  
ATOM     99  CG  ASN A   7       8.545   9.008  -9.726  1.00  0.69           C  
ATOM    100  OD1 ASN A   7       9.702   9.349  -9.996  1.00  0.69           O  
ATOM    101  ND2 ASN A   7       8.138   7.765  -9.811  1.00  0.69           N  
ATOM    102  H   ASN A   7       6.583   8.819  -7.012  1.00  0.69           H  
ATOM    103  HA  ASN A   7       8.763  10.745  -7.713  1.00  0.69           H  
ATOM    104 1HB  ASN A   7       6.524   9.595  -9.390  1.00  0.69           H  
ATOM    105 2HB  ASN A   7       7.582  10.897  -9.919  1.00  0.69           H  
ATOM    106 1HD2 ASN A   7       8.774   7.049 -10.104  1.00  0.69           H  
ATOM    107 2HD2 ASN A   7       7.194   7.531  -9.584  1.00  0.69           H  
ATOM    108  N   LEU A   8       6.288  11.689  -6.322  1.00  0.63           N  
ATOM    109  CA  LEU A   8       5.418  12.793  -5.938  1.00  0.63           C  
ATOM    110  C   LEU A   8       6.126  13.842  -5.100  1.00  0.63           C  
ATOM    111  O   LEU A   8       6.719  13.511  -4.065  1.00  0.63           O  
ATOM    112  CB  LEU A   8       4.258  12.259  -5.124  1.00  0.63           C  
ATOM    113  CG  LEU A   8       3.276  13.251  -4.673  1.00  0.63           C  
ATOM    114  CD1 LEU A   8       2.613  13.786  -5.863  1.00  0.63           C  
ATOM    115  CD2 LEU A   8       2.302  12.613  -3.739  1.00  0.63           C  
ATOM    116  H   LEU A   8       6.446  10.939  -5.646  1.00  0.63           H  
ATOM    117  HA  LEU A   8       5.043  13.273  -6.844  1.00  0.63           H  
ATOM    118 1HB  LEU A   8       3.740  11.493  -5.696  1.00  0.63           H  
ATOM    119 2HB  LEU A   8       4.679  11.805  -4.238  1.00  0.63           H  
ATOM    120  HG  LEU A   8       3.776  14.066  -4.180  1.00  0.63           H  
ATOM    121 1HD1 LEU A   8       1.882  14.541  -5.575  1.00  0.63           H  
ATOM    122 2HD1 LEU A   8       3.371  14.221  -6.500  1.00  0.63           H  
ATOM    123 3HD1 LEU A   8       2.130  12.986  -6.400  1.00  0.63           H  
ATOM    124 1HD2 LEU A   8       1.598  13.360  -3.434  1.00  0.63           H  
ATOM    125 2HD2 LEU A   8       1.786  11.794  -4.237  1.00  0.63           H  
ATOM    126 3HD2 LEU A   8       2.807  12.235  -2.880  1.00  0.63           H  
ATOM    127  N   LYS A   9       6.062  15.097  -5.547  1.00  0.59           N  
ATOM    128  CA  LYS A   9       6.652  16.202  -4.800  1.00  0.59           C  
ATOM    129  C   LYS A   9       5.563  16.952  -4.017  1.00  0.59           C  
ATOM    130  O   LYS A   9       4.618  17.496  -4.611  1.00  0.59           O  
ATOM    131  CB  LYS A   9       7.398  17.117  -5.766  1.00  0.59           C  
ATOM    132  CG  LYS A   9       8.098  18.252  -5.153  1.00  0.59           C  
ATOM    133  CD  LYS A   9       8.750  19.060  -6.236  1.00  0.59           C  
ATOM    134  CE  LYS A   9      10.058  18.462  -6.679  1.00  0.59           C  
ATOM    135  NZ  LYS A   9      10.581  19.170  -7.862  1.00  0.59           N  
ATOM    136  H   LYS A   9       5.584  15.294  -6.440  1.00  0.59           H  
ATOM    137  HA  LYS A   9       7.363  15.804  -4.078  1.00  0.59           H  
ATOM    138 1HB  LYS A   9       8.152  16.529  -6.291  1.00  0.59           H  
ATOM    139 2HB  LYS A   9       6.705  17.494  -6.523  1.00  0.59           H  
ATOM    140 1HG  LYS A   9       7.417  18.861  -4.563  1.00  0.59           H  
ATOM    141 2HG  LYS A   9       8.865  17.843  -4.500  1.00  0.59           H  
ATOM    142 1HD  LYS A   9       8.100  19.112  -7.108  1.00  0.59           H  
ATOM    143 2HD  LYS A   9       8.920  20.065  -5.883  1.00  0.59           H  
ATOM    144 1HE  LYS A   9      10.775  18.566  -5.866  1.00  0.59           H  
ATOM    145 2HE  LYS A   9       9.938  17.405  -6.911  1.00  0.59           H  
ATOM    146 1HZ  LYS A   9      11.468  18.782  -8.134  1.00  0.59           H  
ATOM    147 2HZ  LYS A   9       9.920  19.075  -8.617  1.00  0.59           H  
ATOM    148 3HZ  LYS A   9      10.676  20.167  -7.651  1.00  0.59           H  
ATOM    149  N   VAL A  10       5.710  16.999  -2.692  1.00  0.57           N  
ATOM    150  CA  VAL A  10       4.708  17.631  -1.837  1.00  0.57           C  
ATOM    151  C   VAL A  10       5.296  18.774  -1.022  1.00  0.57           C  
ATOM    152  O   VAL A  10       6.366  18.626  -0.424  1.00  0.57           O  
ATOM    153  CB  VAL A  10       4.102  16.613  -0.851  1.00  0.57           C  
ATOM    154  CG1 VAL A  10       3.067  17.294   0.020  1.00  0.57           C  
ATOM    155  CG2 VAL A  10       3.485  15.435  -1.600  1.00  0.57           C  
ATOM    156  H   VAL A  10       6.525  16.551  -2.268  1.00  0.57           H  
ATOM    157  HA  VAL A  10       3.914  18.021  -2.467  1.00  0.57           H  
ATOM    158  HB  VAL A  10       4.890  16.239  -0.199  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10       2.648  16.576   0.713  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10       3.514  18.108   0.581  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10       2.273  17.685  -0.620  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10       3.075  14.722  -0.889  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10       2.696  15.783  -2.257  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10       4.262  14.952  -2.182  1.00  0.57           H  
ATOM    165  N   MET A  11       4.613  19.914  -1.012  1.00  0.55           N  
ATOM    166  CA  MET A  11       5.100  21.010  -0.197  1.00  0.55           C  
ATOM    167  C   MET A  11       4.239  21.180   1.047  1.00  0.55           C  
ATOM    168  O   MET A  11       3.008  21.098   0.974  1.00  0.55           O  
ATOM    169  CB  MET A  11       5.176  22.306  -0.974  1.00  0.55           C  
ATOM    170  CG  MET A  11       5.826  23.412  -0.211  1.00  0.55           C  
ATOM    171  SD  MET A  11       6.006  24.801  -1.189  1.00  0.55           S  
ATOM    172  CE  MET A  11       7.141  24.026  -2.331  1.00  0.55           C  
ATOM    173  H   MET A  11       3.748  19.989  -1.550  1.00  0.55           H  
ATOM    174  HA  MET A  11       6.098  20.763   0.120  1.00  0.55           H  
ATOM    175 1HB  MET A  11       5.722  22.145  -1.897  1.00  0.55           H  
ATOM    176 2HB  MET A  11       4.181  22.627  -1.226  1.00  0.55           H  
ATOM    177 1HG  MET A  11       5.252  23.662   0.653  1.00  0.55           H  
ATOM    178 2HG  MET A  11       6.812  23.101   0.120  1.00  0.55           H  
ATOM    179 1HE  MET A  11       7.414  24.704  -3.089  1.00  0.55           H  
ATOM    180 2HE  MET A  11       8.016  23.718  -1.801  1.00  0.55           H  
ATOM    181 3HE  MET A  11       6.681  23.160  -2.782  1.00  0.55           H  
ATOM    182  N   VAL A  12       4.884  21.403   2.189  1.00  0.55           N  
ATOM    183  CA  VAL A  12       4.144  21.645   3.421  1.00  0.55           C  
ATOM    184  C   VAL A  12       4.454  23.031   3.961  1.00  0.55           C  
ATOM    185  O   VAL A  12       5.571  23.309   4.420  1.00  0.55           O  
ATOM    186  CB  VAL A  12       4.478  20.589   4.481  1.00  0.55           C  
ATOM    187  CG1 VAL A  12       3.681  20.878   5.759  1.00  0.55           C  
ATOM    188  CG2 VAL A  12       4.162  19.175   3.927  1.00  0.55           C  
ATOM    189  H   VAL A  12       5.903  21.425   2.174  1.00  0.55           H  
ATOM    190  HA  VAL A  12       3.076  21.596   3.209  1.00  0.55           H  
ATOM    191  HB  VAL A  12       5.528  20.653   4.729  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12       3.928  20.141   6.512  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12       3.926  21.873   6.124  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12       2.614  20.831   5.542  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12       4.409  18.424   4.679  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12       3.100  19.110   3.679  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12       4.754  18.990   3.030  1.00  0.55           H  
ATOM    198  N   ILE A  13       3.432  23.870   3.928  1.00  0.55           N  
ATOM    199  CA  ILE A  13       3.511  25.264   4.306  1.00  0.55           C  
ATOM    200  C   ILE A  13       2.770  25.484   5.618  1.00  0.55           C  
ATOM    201  O   ILE A  13       1.534  25.442   5.663  1.00  0.55           O  
ATOM    202  CB  ILE A  13       2.853  26.046   3.182  1.00  0.55           C  
ATOM    203  CG1 ILE A  13       3.552  25.780   1.894  1.00  0.55           C  
ATOM    204  CG2 ILE A  13       2.870  27.430   3.487  1.00  0.55           C  
ATOM    205  CD1 ILE A  13       2.779  26.209   0.761  1.00  0.55           C  
ATOM    206  H   ILE A  13       2.539  23.539   3.561  1.00  0.55           H  
ATOM    207  HA  ILE A  13       4.552  25.552   4.422  1.00  0.55           H  
ATOM    208  HB  ILE A  13       1.848  25.719   3.060  1.00  0.55           H  
ATOM    209 1HG1 ILE A  13       4.481  26.312   1.878  1.00  0.55           H  
ATOM    210 2HG1 ILE A  13       3.742  24.730   1.794  1.00  0.55           H  
ATOM    211 1HG2 ILE A  13       2.384  27.994   2.696  1.00  0.55           H  
ATOM    212 2HG2 ILE A  13       2.338  27.516   4.378  1.00  0.55           H  
ATOM    213 3HG2 ILE A  13       3.896  27.780   3.622  1.00  0.55           H  
ATOM    214 1HD1 ILE A  13       3.322  26.008  -0.157  1.00  0.55           H  
ATOM    215 2HD1 ILE A  13       1.888  25.651   0.784  1.00  0.55           H  
ATOM    216 3HD1 ILE A  13       2.543  27.247   0.835  1.00  0.55           H  
ATOM    217  N   ASP A  14       3.528  25.674   6.690  1.00  0.56           N  
ATOM    218  CA  ASP A  14       2.929  25.711   8.019  1.00  0.56           C  
ATOM    219  C   ASP A  14       3.902  26.274   9.048  1.00  0.56           C  
ATOM    220  O   ASP A  14       5.002  25.756   9.214  1.00  0.56           O  
ATOM    221  CB  ASP A  14       2.441  24.294   8.400  1.00  0.56           C  
ATOM    222  CG  ASP A  14       1.555  24.223   9.659  1.00  0.56           C  
ATOM    223  OD1 ASP A  14       1.766  24.957  10.607  1.00  0.56           O  
ATOM    224  OD2 ASP A  14       0.618  23.429   9.635  1.00  0.56           O  
ATOM    225  H   ASP A  14       4.539  25.771   6.567  1.00  0.56           H  
ATOM    226  HA  ASP A  14       2.063  26.374   7.984  1.00  0.56           H  
ATOM    227 1HB  ASP A  14       1.871  23.865   7.576  1.00  0.56           H  
ATOM    228 2HB  ASP A  14       3.290  23.652   8.552  1.00  0.56           H  
ATOM    229  N   ASP A  15       3.534  27.341   9.736  1.00  0.58           N  
ATOM    230  CA  ASP A  15       4.462  27.909  10.709  1.00  0.58           C  
ATOM    231  C   ASP A  15       4.728  27.006  11.931  1.00  0.58           C  
ATOM    232  O   ASP A  15       5.706  27.222  12.656  1.00  0.58           O  
ATOM    233  CB  ASP A  15       4.016  29.308  11.153  1.00  0.58           C  
ATOM    234  CG  ASP A  15       2.626  29.409  11.764  1.00  0.58           C  
ATOM    235  OD1 ASP A  15       1.668  29.265  11.040  1.00  0.58           O  
ATOM    236  OD2 ASP A  15       2.530  29.675  12.936  1.00  0.58           O  
ATOM    237  H   ASP A  15       2.619  27.742   9.599  1.00  0.58           H  
ATOM    238  HA  ASP A  15       5.416  28.047  10.196  1.00  0.58           H  
ATOM    239 1HB  ASP A  15       4.731  29.687  11.882  1.00  0.58           H  
ATOM    240 2HB  ASP A  15       4.059  29.978  10.295  1.00  0.58           H  
ATOM    241  N   SER A  16       3.879  25.996  12.164  1.00  0.59           N  
ATOM    242  CA  SER A  16       4.055  25.107  13.310  1.00  0.59           C  
ATOM    243  C   SER A  16       4.999  23.948  12.995  1.00  0.59           C  
ATOM    244  O   SER A  16       4.684  23.061  12.195  1.00  0.59           O  
ATOM    245  CB  SER A  16       2.718  24.564  13.763  1.00  0.59           C  
ATOM    246  OG  SER A  16       2.869  23.623  14.797  1.00  0.59           O  
ATOM    247  H   SER A  16       3.091  25.829  11.526  1.00  0.59           H  
ATOM    248  HA  SER A  16       4.486  25.687  14.126  1.00  0.59           H  
ATOM    249 1HB  SER A  16       2.092  25.390  14.101  1.00  0.59           H  
ATOM    250 2HB  SER A  16       2.211  24.099  12.916  1.00  0.59           H  
ATOM    251  HG  SER A  16       1.977  23.428  15.100  1.00  0.59           H  
ATOM    252  N   LYS A  17       6.148  23.938  13.666  1.00  0.61           N  
ATOM    253  CA  LYS A  17       7.174  22.925  13.437  1.00  0.61           C  
ATOM    254  C   LYS A  17       6.640  21.509  13.661  1.00  0.61           C  
ATOM    255  O   LYS A  17       6.969  20.588  12.917  1.00  0.61           O  
ATOM    256  CB  LYS A  17       8.384  23.215  14.323  1.00  0.61           C  
ATOM    257  CG  LYS A  17       9.580  22.307  14.115  1.00  0.61           C  
ATOM    258  CD  LYS A  17      10.765  22.765  14.977  1.00  0.61           C  
ATOM    259  CE  LYS A  17      11.979  21.861  14.809  1.00  0.61           C  
ATOM    260  NZ  LYS A  17      13.140  22.336  15.621  1.00  0.61           N  
ATOM    261  H   LYS A  17       6.326  24.687  14.322  1.00  0.61           H  
ATOM    262  HA  LYS A  17       7.489  22.991  12.400  1.00  0.61           H  
ATOM    263 1HB  LYS A  17       8.713  24.241  14.161  1.00  0.61           H  
ATOM    264 2HB  LYS A  17       8.090  23.130  15.369  1.00  0.61           H  
ATOM    265 1HG  LYS A  17       9.310  21.301  14.393  1.00  0.61           H  
ATOM    266 2HG  LYS A  17       9.869  22.312  13.064  1.00  0.61           H  
ATOM    267 1HD  LYS A  17      11.041  23.783  14.704  1.00  0.61           H  
ATOM    268 2HD  LYS A  17      10.468  22.757  16.026  1.00  0.61           H  
ATOM    269 1HE  LYS A  17      11.718  20.853  15.125  1.00  0.61           H  
ATOM    270 2HE  LYS A  17      12.267  21.839  13.758  1.00  0.61           H  
ATOM    271 1HZ  LYS A  17      13.924  21.714  15.487  1.00  0.61           H  
ATOM    272 2HZ  LYS A  17      13.396  23.269  15.328  1.00  0.61           H  
ATOM    273 3HZ  LYS A  17      12.884  22.349  16.598  1.00  0.61           H  
ATOM    274  N   THR A  18       5.784  21.327  14.663  1.00  0.62           N  
ATOM    275  CA  THR A  18       5.229  20.007  14.947  1.00  0.62           C  
ATOM    276  C   THR A  18       4.442  19.451  13.768  1.00  0.62           C  
ATOM    277  O   THR A  18       4.545  18.262  13.443  1.00  0.62           O  
ATOM    278  CB  THR A  18       4.366  20.035  16.209  1.00  0.62           C  
ATOM    279  OG1 THR A  18       5.201  20.371  17.331  1.00  0.62           O  
ATOM    280  CG2 THR A  18       3.705  18.688  16.433  1.00  0.62           C  
ATOM    281  H   THR A  18       5.518  22.119  15.233  1.00  0.62           H  
ATOM    282  HA  THR A  18       6.050  19.322  15.131  1.00  0.62           H  
ATOM    283  HB  THR A  18       3.595  20.801  16.100  1.00  0.62           H  
ATOM    284  HG1 THR A  18       4.648  20.468  18.119  1.00  0.62           H  
ATOM    285 1HG2 THR A  18       3.095  18.726  17.333  1.00  0.62           H  
ATOM    286 2HG2 THR A  18       3.072  18.447  15.575  1.00  0.62           H  
ATOM    287 3HG2 THR A  18       4.470  17.921  16.545  1.00  0.62           H  
ATOM    288  N   ILE A  19       3.640  20.295  13.134  1.00  0.63           N  
ATOM    289  CA  ILE A  19       2.844  19.837  12.012  1.00  0.63           C  
ATOM    290  C   ILE A  19       3.722  19.611  10.805  1.00  0.63           C  
ATOM    291  O   ILE A  19       3.552  18.623  10.085  1.00  0.63           O  
ATOM    292  CB  ILE A  19       1.711  20.793  11.692  1.00  0.63           C  
ATOM    293  CG1 ILE A  19       0.783  20.850  12.899  1.00  0.63           C  
ATOM    294  CG2 ILE A  19       0.998  20.315  10.425  1.00  0.63           C  
ATOM    295  CD1 ILE A  19       0.174  19.494  13.260  1.00  0.63           C  
ATOM    296  H   ILE A  19       3.599  21.268  13.418  1.00  0.63           H  
ATOM    297  HA  ILE A  19       2.393  18.884  12.281  1.00  0.63           H  
ATOM    298  HB  ILE A  19       2.112  21.801  11.529  1.00  0.63           H  
ATOM    299 1HG1 ILE A  19       1.351  21.212  13.755  1.00  0.63           H  
ATOM    300 2HG1 ILE A  19      -0.000  21.555  12.698  1.00  0.63           H  
ATOM    301 1HG2 ILE A  19       0.195  20.995  10.186  1.00  0.63           H  
ATOM    302 2HG2 ILE A  19       1.707  20.298   9.599  1.00  0.63           H  
ATOM    303 3HG2 ILE A  19       0.603  19.318  10.588  1.00  0.63           H  
ATOM    304 1HD1 ILE A  19      -0.473  19.604  14.131  1.00  0.63           H  
ATOM    305 2HD1 ILE A  19      -0.413  19.121  12.418  1.00  0.63           H  
ATOM    306 3HD1 ILE A  19       0.970  18.783  13.488  1.00  0.63           H  
ATOM    307  N   ARG A  20       4.684  20.508  10.572  1.00  0.64           N  
ATOM    308  CA  ARG A  20       5.577  20.283   9.448  1.00  0.64           C  
ATOM    309  C   ARG A  20       6.354  18.986   9.615  1.00  0.64           C  
ATOM    310  O   ARG A  20       6.500  18.224   8.662  1.00  0.64           O  
ATOM    311  CB  ARG A  20       6.567  21.425   9.277  1.00  0.64           C  
ATOM    312  CG  ARG A  20       5.992  22.676   8.707  1.00  0.64           C  
ATOM    313  CD  ARG A  20       7.021  23.715   8.369  1.00  0.64           C  
ATOM    314  NE  ARG A  20       7.372  24.564   9.499  1.00  0.64           N  
ATOM    315  CZ  ARG A  20       8.539  24.556  10.182  1.00  0.64           C  
ATOM    316  NH1 ARG A  20       9.503  23.723   9.850  1.00  0.64           N  
ATOM    317  NH2 ARG A  20       8.722  25.404  11.187  1.00  0.64           N  
ATOM    318  H   ARG A  20       4.784  21.334  11.169  1.00  0.64           H  
ATOM    319  HA  ARG A  20       4.980  20.213   8.546  1.00  0.64           H  
ATOM    320 1HB  ARG A  20       6.996  21.674  10.247  1.00  0.64           H  
ATOM    321 2HB  ARG A  20       7.383  21.106   8.627  1.00  0.64           H  
ATOM    322 1HG  ARG A  20       5.434  22.454   7.807  1.00  0.64           H  
ATOM    323 2HG  ARG A  20       5.327  23.111   9.455  1.00  0.64           H  
ATOM    324 1HD  ARG A  20       7.924  23.225   8.025  1.00  0.64           H  
ATOM    325 2HD  ARG A  20       6.630  24.349   7.578  1.00  0.64           H  
ATOM    326  HE  ARG A  20       6.640  25.230   9.775  1.00  0.64           H  
ATOM    327 1HH1 ARG A  20       9.369  23.078   9.084  1.00  0.64           H  
ATOM    328 2HH1 ARG A  20      10.373  23.727  10.360  1.00  0.64           H  
ATOM    329 1HH2 ARG A  20       7.981  26.055  11.443  1.00  0.64           H  
ATOM    330 2HH2 ARG A  20       9.595  25.410  11.691  1.00  0.64           H  
ATOM    331  N   ARG A  21       6.792  18.679  10.839  1.00  0.64           N  
ATOM    332  CA  ARG A  21       7.531  17.447  11.072  1.00  0.64           C  
ATOM    333  C   ARG A  21       6.642  16.224  10.920  1.00  0.64           C  
ATOM    334  O   ARG A  21       7.072  15.199  10.374  1.00  0.64           O  
ATOM    335  CB  ARG A  21       8.117  17.424  12.472  1.00  0.64           C  
ATOM    336  CG  ARG A  21       9.296  18.340  12.734  1.00  0.64           C  
ATOM    337  CD  ARG A  21       9.777  18.206  14.145  1.00  0.64           C  
ATOM    338  NE  ARG A  21       8.804  18.712  15.136  1.00  0.64           N  
ATOM    339  CZ  ARG A  21       8.927  18.536  16.479  1.00  0.64           C  
ATOM    340  NH1 ARG A  21       9.972  17.880  16.940  1.00  0.64           N  
ATOM    341  NH2 ARG A  21       8.024  19.001  17.356  1.00  0.64           N  
ATOM    342  H   ARG A  21       6.657  19.331  11.610  1.00  0.64           H  
ATOM    343  HA  ARG A  21       8.341  17.389  10.344  1.00  0.64           H  
ATOM    344 1HB  ARG A  21       7.335  17.710  13.179  1.00  0.64           H  
ATOM    345 2HB  ARG A  21       8.421  16.409  12.720  1.00  0.64           H  
ATOM    346 1HG  ARG A  21      10.114  18.065  12.069  1.00  0.64           H  
ATOM    347 2HG  ARG A  21       9.024  19.370  12.550  1.00  0.64           H  
ATOM    348 1HD  ARG A  21       9.961  17.155  14.361  1.00  0.64           H  
ATOM    349 2HD  ARG A  21      10.701  18.763  14.261  1.00  0.64           H  
ATOM    350  HE  ARG A  21       7.999  19.221  14.785  1.00  0.64           H  
ATOM    351 1HH1 ARG A  21      10.663  17.515  16.299  1.00  0.64           H  
ATOM    352 2HH1 ARG A  21      10.081  17.736  17.934  1.00  0.64           H  
ATOM    353 1HH2 ARG A  21       7.178  19.512  17.073  1.00  0.64           H  
ATOM    354 2HH2 ARG A  21       8.167  18.839  18.341  1.00  0.64           H  
ATOM    355  N   THR A  22       5.389  16.328  11.376  1.00  0.64           N  
ATOM    356  CA  THR A  22       4.466  15.215  11.276  1.00  0.64           C  
ATOM    357  C   THR A  22       4.146  14.907   9.826  1.00  0.64           C  
ATOM    358  O   THR A  22       4.270  13.763   9.383  1.00  0.64           O  
ATOM    359  CB  THR A  22       3.152  15.535  12.012  1.00  0.64           C  
ATOM    360  OG1 THR A  22       3.423  15.754  13.406  1.00  0.64           O  
ATOM    361  CG2 THR A  22       2.137  14.402  11.827  1.00  0.64           C  
ATOM    362  H   THR A  22       5.078  17.182  11.841  1.00  0.64           H  
ATOM    363  HA  THR A  22       4.926  14.335  11.724  1.00  0.64           H  
ATOM    364  HB  THR A  22       2.730  16.452  11.597  1.00  0.64           H  
ATOM    365  HG1 THR A  22       3.991  16.556  13.489  1.00  0.64           H  
ATOM    366 1HG2 THR A  22       1.211  14.656  12.342  1.00  0.64           H  
ATOM    367 2HG2 THR A  22       1.934  14.267  10.763  1.00  0.64           H  
ATOM    368 3HG2 THR A  22       2.541  13.479  12.238  1.00  0.64           H  
ATOM    369  N   ALA A  23       3.744  15.934   9.075  1.00  0.65           N  
ATOM    370  CA  ALA A  23       3.394  15.723   7.687  1.00  0.65           C  
ATOM    371  C   ALA A  23       4.605  15.280   6.894  1.00  0.65           C  
ATOM    372  O   ALA A  23       4.534  14.305   6.152  1.00  0.65           O  
ATOM    373  CB  ALA A  23       2.823  16.992   7.095  1.00  0.65           C  
ATOM    374  H   ALA A  23       3.680  16.868   9.480  1.00  0.65           H  
ATOM    375  HA  ALA A  23       2.646  14.934   7.639  1.00  0.65           H  
ATOM    376 1HB  ALA A  23       2.548  16.817   6.055  1.00  0.65           H  
ATOM    377 2HB  ALA A  23       1.949  17.302   7.653  1.00  0.65           H  
ATOM    378 3HB  ALA A  23       3.578  17.776   7.149  1.00  0.65           H  
ATOM    379  N   GLU A  24       5.757  15.920   7.118  1.00  0.65           N  
ATOM    380  CA  GLU A  24       6.959  15.552   6.390  1.00  0.65           C  
ATOM    381  C   GLU A  24       7.306  14.096   6.603  1.00  0.65           C  
ATOM    382  O   GLU A  24       7.504  13.357   5.635  1.00  0.65           O  
ATOM    383  CB  GLU A  24       8.141  16.436   6.826  1.00  0.65           C  
ATOM    384  CG  GLU A  24       9.448  16.092   6.165  1.00  0.65           C  
ATOM    385  CD  GLU A  24      10.641  16.971   6.555  1.00  0.65           C  
ATOM    386  OE1 GLU A  24      10.457  17.940   7.247  1.00  0.65           O  
ATOM    387  OE2 GLU A  24      11.752  16.635   6.160  1.00  0.65           O  
ATOM    388  H   GLU A  24       5.812  16.705   7.766  1.00  0.65           H  
ATOM    389  HA  GLU A  24       6.774  15.701   5.330  1.00  0.65           H  
ATOM    390 1HB  GLU A  24       7.918  17.479   6.600  1.00  0.65           H  
ATOM    391 2HB  GLU A  24       8.278  16.353   7.904  1.00  0.65           H  
ATOM    392 1HG  GLU A  24       9.671  15.077   6.464  1.00  0.65           H  
ATOM    393 2HG  GLU A  24       9.317  16.109   5.092  1.00  0.65           H  
ATOM    394  N   THR A  25       7.295  13.656   7.862  1.00  0.67           N  
ATOM    395  CA  THR A  25       7.640  12.288   8.179  1.00  0.67           C  
ATOM    396  C   THR A  25       6.706  11.305   7.500  1.00  0.67           C  
ATOM    397  O   THR A  25       7.152  10.335   6.880  1.00  0.67           O  
ATOM    398  CB  THR A  25       7.562  12.045   9.701  1.00  0.67           C  
ATOM    399  OG1 THR A  25       8.498  12.888  10.379  1.00  0.67           O  
ATOM    400  CG2 THR A  25       7.845  10.594  10.006  1.00  0.67           C  
ATOM    401  H   THR A  25       7.096  14.297   8.631  1.00  0.67           H  
ATOM    402  HA  THR A  25       8.657  12.100   7.831  1.00  0.67           H  
ATOM    403  HB  THR A  25       6.556  12.295  10.051  1.00  0.67           H  
ATOM    404  HG1 THR A  25       8.181  13.820  10.306  1.00  0.67           H  
ATOM    405 1HG2 THR A  25       7.773  10.430  11.079  1.00  0.67           H  
ATOM    406 2HG2 THR A  25       7.110   9.979   9.492  1.00  0.67           H  
ATOM    407 3HG2 THR A  25       8.844  10.335   9.662  1.00  0.67           H  
ATOM    408  N   LEU A  26       5.402  11.545   7.591  1.00  0.68           N  
ATOM    409  CA  LEU A  26       4.472  10.587   7.023  1.00  0.68           C  
ATOM    410  C   LEU A  26       4.611  10.500   5.509  1.00  0.68           C  
ATOM    411  O   LEU A  26       4.624   9.412   4.926  1.00  0.68           O  
ATOM    412  CB  LEU A  26       3.055  11.008   7.385  1.00  0.68           C  
ATOM    413  CG  LEU A  26       2.711  10.919   8.875  1.00  0.68           C  
ATOM    414  CD1 LEU A  26       1.330  11.511   9.088  1.00  0.68           C  
ATOM    415  CD2 LEU A  26       2.807   9.492   9.328  1.00  0.68           C  
ATOM    416  H   LEU A  26       5.056  12.371   8.087  1.00  0.68           H  
ATOM    417  HA  LEU A  26       4.681   9.609   7.450  1.00  0.68           H  
ATOM    418 1HB  LEU A  26       2.930  12.052   7.085  1.00  0.68           H  
ATOM    419 2HB  LEU A  26       2.346  10.396   6.827  1.00  0.68           H  
ATOM    420  HG  LEU A  26       3.416  11.505   9.450  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26       1.067  11.471  10.145  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26       1.335  12.546   8.755  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26       0.619  10.949   8.513  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26       2.567   9.431  10.389  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26       2.119   8.899   8.767  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26       3.820   9.128   9.161  1.00  0.68           H  
ATOM    427  N   LEU A  27       4.781  11.644   4.873  1.00  0.69           N  
ATOM    428  CA  LEU A  27       4.885  11.683   3.433  1.00  0.69           C  
ATOM    429  C   LEU A  27       6.144  10.972   2.952  1.00  0.69           C  
ATOM    430  O   LEU A  27       6.104  10.201   1.988  1.00  0.69           O  
ATOM    431  CB  LEU A  27       4.913  13.137   3.031  1.00  0.69           C  
ATOM    432  CG  LEU A  27       3.662  13.895   3.266  1.00  0.69           C  
ATOM    433  CD1 LEU A  27       3.921  15.370   3.053  1.00  0.69           C  
ATOM    434  CD2 LEU A  27       2.646  13.420   2.384  1.00  0.69           C  
ATOM    435  H   LEU A  27       4.800  12.524   5.394  1.00  0.69           H  
ATOM    436  HA  LEU A  27       4.013  11.190   3.004  1.00  0.69           H  
ATOM    437 1HB  LEU A  27       5.674  13.613   3.630  1.00  0.69           H  
ATOM    438 2HB  LEU A  27       5.168  13.232   1.995  1.00  0.69           H  
ATOM    439  HG  LEU A  27       3.333  13.738   4.264  1.00  0.69           H  
ATOM    440 1HD1 LEU A  27       3.004  15.934   3.229  1.00  0.69           H  
ATOM    441 2HD1 LEU A  27       4.691  15.705   3.748  1.00  0.69           H  
ATOM    442 3HD1 LEU A  27       4.260  15.526   2.041  1.00  0.69           H  
ATOM    443 1HD2 LEU A  27       1.753  13.986   2.605  1.00  0.69           H  
ATOM    444 2HD2 LEU A  27       2.956  13.575   1.352  1.00  0.69           H  
ATOM    445 3HD2 LEU A  27       2.469  12.360   2.560  1.00  0.69           H  
ATOM    446  N   GLN A  28       7.255  11.179   3.668  1.00  0.70           N  
ATOM    447  CA  GLN A  28       8.523  10.540   3.334  1.00  0.70           C  
ATOM    448  C   GLN A  28       8.445   9.028   3.521  1.00  0.70           C  
ATOM    449  O   GLN A  28       8.964   8.270   2.701  1.00  0.70           O  
ATOM    450  CB  GLN A  28       9.639  11.139   4.182  1.00  0.70           C  
ATOM    451  CG  GLN A  28       9.984  12.546   3.803  1.00  0.70           C  
ATOM    452  CD  GLN A  28      10.888  13.198   4.797  1.00  0.70           C  
ATOM    453  OE1 GLN A  28      11.053  12.716   5.927  1.00  0.70           O  
ATOM    454  NE2 GLN A  28      11.453  14.330   4.406  1.00  0.70           N  
ATOM    455  H   GLN A  28       7.232  11.829   4.454  1.00  0.70           H  
ATOM    456  HA  GLN A  28       8.743  10.744   2.287  1.00  0.70           H  
ATOM    457 1HB  GLN A  28       9.333  11.139   5.231  1.00  0.70           H  
ATOM    458 2HB  GLN A  28      10.534  10.528   4.096  1.00  0.70           H  
ATOM    459 1HG  GLN A  28      10.482  12.537   2.832  1.00  0.70           H  
ATOM    460 2HG  GLN A  28       9.070  13.131   3.737  1.00  0.70           H  
ATOM    461 1HE2 GLN A  28      11.996  14.901   5.061  1.00  0.70           H  
ATOM    462 2HE2 GLN A  28      11.275  14.687   3.497  1.00  0.70           H  
ATOM    463  N   ARG A  29       7.744   8.567   4.562  1.00  0.69           N  
ATOM    464  CA  ARG A  29       7.608   7.129   4.798  1.00  0.69           C  
ATOM    465  C   ARG A  29       6.890   6.438   3.643  1.00  0.69           C  
ATOM    466  O   ARG A  29       7.174   5.281   3.335  1.00  0.69           O  
ATOM    467  CB  ARG A  29       6.867   6.846   6.093  1.00  0.69           C  
ATOM    468  CG  ARG A  29       7.647   7.119   7.378  1.00  0.69           C  
ATOM    469  CD  ARG A  29       6.794   6.909   8.574  1.00  0.69           C  
ATOM    470  NE  ARG A  29       7.508   7.158   9.813  1.00  0.69           N  
ATOM    471  CZ  ARG A  29       6.931   7.196  11.028  1.00  0.69           C  
ATOM    472  NH1 ARG A  29       5.641   6.985  11.146  1.00  0.69           N  
ATOM    473  NH2 ARG A  29       7.662   7.445  12.101  1.00  0.69           N  
ATOM    474  H   ARG A  29       7.334   9.222   5.230  1.00  0.69           H  
ATOM    475  HA  ARG A  29       8.607   6.703   4.884  1.00  0.69           H  
ATOM    476 1HB  ARG A  29       5.968   7.464   6.126  1.00  0.69           H  
ATOM    477 2HB  ARG A  29       6.546   5.806   6.108  1.00  0.69           H  
ATOM    478 1HG  ARG A  29       8.488   6.429   7.438  1.00  0.69           H  
ATOM    479 2HG  ARG A  29       8.020   8.133   7.383  1.00  0.69           H  
ATOM    480 1HD  ARG A  29       5.946   7.592   8.528  1.00  0.69           H  
ATOM    481 2HD  ARG A  29       6.431   5.883   8.588  1.00  0.69           H  
ATOM    482  HE  ARG A  29       8.505   7.323   9.757  1.00  0.69           H  
ATOM    483 1HH1 ARG A  29       5.091   6.781  10.326  1.00  0.69           H  
ATOM    484 2HH1 ARG A  29       5.205   7.012  12.056  1.00  0.69           H  
ATOM    485 1HH2 ARG A  29       8.655   7.607  12.010  1.00  0.69           H  
ATOM    486 2HH2 ARG A  29       7.227   7.472  13.012  1.00  0.69           H  
ATOM    487  N   GLU A  30       5.994   7.172   2.981  1.00  0.68           N  
ATOM    488  CA  GLU A  30       5.224   6.672   1.844  1.00  0.68           C  
ATOM    489  C   GLU A  30       5.949   6.875   0.493  1.00  0.68           C  
ATOM    490  O   GLU A  30       5.364   6.617  -0.573  1.00  0.68           O  
ATOM    491  CB  GLU A  30       3.862   7.345   1.822  1.00  0.68           C  
ATOM    492  CG  GLU A  30       3.005   7.064   3.061  1.00  0.68           C  
ATOM    493  CD  GLU A  30       2.526   5.622   3.255  1.00  0.68           C  
ATOM    494  OE1 GLU A  30       2.023   5.052   2.323  1.00  0.68           O  
ATOM    495  OE2 GLU A  30       2.625   5.112   4.369  1.00  0.68           O  
ATOM    496  H   GLU A  30       5.795   8.115   3.328  1.00  0.68           H  
ATOM    497  HA  GLU A  30       5.075   5.600   1.980  1.00  0.68           H  
ATOM    498 1HB  GLU A  30       3.994   8.428   1.747  1.00  0.68           H  
ATOM    499 2HB  GLU A  30       3.307   7.018   0.942  1.00  0.68           H  
ATOM    500 1HG  GLU A  30       3.576   7.348   3.940  1.00  0.68           H  
ATOM    501 2HG  GLU A  30       2.175   7.706   3.003  1.00  0.68           H  
ATOM    502  N   GLY A  31       7.199   7.373   0.553  1.00  0.66           N  
ATOM    503  CA  GLY A  31       8.048   7.604  -0.611  1.00  0.66           C  
ATOM    504  C   GLY A  31       8.053   9.017  -1.214  1.00  0.66           C  
ATOM    505  O   GLY A  31       8.676   9.217  -2.251  1.00  0.66           O  
ATOM    506  H   GLY A  31       7.615   7.578   1.459  1.00  0.66           H  
ATOM    507 1HA  GLY A  31       9.069   7.345  -0.331  1.00  0.66           H  
ATOM    508 2HA  GLY A  31       7.765   6.893  -1.386  1.00  0.66           H  
ATOM    509  N   CYS A  32       7.423  10.005  -0.579  1.00  0.63           N  
ATOM    510  CA  CYS A  32       7.383  11.349  -1.176  1.00  0.63           C  
ATOM    511  C   CYS A  32       8.635  12.189  -0.970  1.00  0.63           C  
ATOM    512  O   CYS A  32       9.365  12.031   0.015  1.00  0.63           O  
ATOM    513  CB  CYS A  32       6.285  12.208  -0.578  1.00  0.63           C  
ATOM    514  SG  CYS A  32       4.610  11.658  -0.789  1.00  0.63           S  
ATOM    515  H   CYS A  32       6.951   9.845   0.309  1.00  0.63           H  
ATOM    516  HA  CYS A  32       7.209  11.240  -2.250  1.00  0.63           H  
ATOM    517 1HB  CYS A  32       6.481  12.319   0.466  1.00  0.63           H  
ATOM    518 2HB  CYS A  32       6.353  13.208  -1.017  1.00  0.63           H  
ATOM    519  HG  CYS A  32       4.713  11.462  -2.107  1.00  0.63           H  
ATOM    520  N   GLU A  33       8.836  13.125  -1.898  1.00  0.60           N  
ATOM    521  CA  GLU A  33       9.838  14.179  -1.769  1.00  0.60           C  
ATOM    522  C   GLU A  33       9.126  15.340  -1.096  1.00  0.60           C  
ATOM    523  O   GLU A  33       8.038  15.719  -1.536  1.00  0.60           O  
ATOM    524  CB  GLU A  33      10.393  14.609  -3.134  1.00  0.60           C  
ATOM    525  CG  GLU A  33      11.453  15.719  -3.079  1.00  0.60           C  
ATOM    526  CD  GLU A  33      11.947  16.157  -4.453  1.00  0.60           C  
ATOM    527  OE1 GLU A  33      11.551  15.570  -5.432  1.00  0.60           O  
ATOM    528  OE2 GLU A  33      12.705  17.099  -4.516  1.00  0.60           O  
ATOM    529  H   GLU A  33       8.205  13.149  -2.703  1.00  0.60           H  
ATOM    530  HA  GLU A  33      10.652  13.838  -1.130  1.00  0.60           H  
ATOM    531 1HB  GLU A  33      10.835  13.746  -3.632  1.00  0.60           H  
ATOM    532 2HB  GLU A  33       9.577  14.960  -3.763  1.00  0.60           H  
ATOM    533 1HG  GLU A  33      11.022  16.587  -2.575  1.00  0.60           H  
ATOM    534 2HG  GLU A  33      12.297  15.374  -2.485  1.00  0.60           H  
ATOM    535  N   VAL A  34       9.689  15.867  -0.013  1.00  0.57           N  
ATOM    536  CA  VAL A  34       8.998  16.933   0.702  1.00  0.57           C  
ATOM    537  C   VAL A  34       9.824  18.208   0.867  1.00  0.57           C  
ATOM    538  O   VAL A  34      10.998  18.174   1.243  1.00  0.57           O  
ATOM    539  CB  VAL A  34       8.517  16.443   2.084  1.00  0.57           C  
ATOM    540  CG1 VAL A  34       7.793  17.595   2.830  1.00  0.57           C  
ATOM    541  CG2 VAL A  34       7.585  15.244   1.920  1.00  0.57           C  
ATOM    542  H   VAL A  34      10.583  15.528   0.309  1.00  0.57           H  
ATOM    543  HA  VAL A  34       8.114  17.188   0.134  1.00  0.57           H  
ATOM    544  HB  VAL A  34       9.378  16.151   2.682  1.00  0.57           H  
ATOM    545 1HG1 VAL A  34       7.464  17.257   3.800  1.00  0.57           H  
ATOM    546 2HG1 VAL A  34       8.467  18.434   2.966  1.00  0.57           H  
ATOM    547 3HG1 VAL A  34       6.926  17.916   2.246  1.00  0.57           H  
ATOM    548 1HG2 VAL A  34       7.280  14.925   2.904  1.00  0.57           H  
ATOM    549 2HG2 VAL A  34       6.714  15.534   1.333  1.00  0.57           H  
ATOM    550 3HG2 VAL A  34       8.101  14.424   1.422  1.00  0.57           H  
ATOM    551  N   ILE A  35       9.178  19.324   0.569  1.00  0.56           N  
ATOM    552  CA  ILE A  35       9.736  20.668   0.687  1.00  0.56           C  
ATOM    553  C   ILE A  35       8.896  21.433   1.687  1.00  0.56           C  
ATOM    554  O   ILE A  35       7.677  21.307   1.664  1.00  0.56           O  
ATOM    555  CB  ILE A  35       9.737  21.408  -0.658  1.00  0.56           C  
ATOM    556  CG1 ILE A  35      10.512  20.612  -1.675  1.00  0.56           C  
ATOM    557  CG2 ILE A  35      10.333  22.821  -0.510  1.00  0.56           C  
ATOM    558  CD1 ILE A  35       9.637  19.692  -2.485  1.00  0.56           C  
ATOM    559  H   ILE A  35       8.213  19.217   0.247  1.00  0.56           H  
ATOM    560  HA  ILE A  35      10.756  20.605   1.062  1.00  0.56           H  
ATOM    561  HB  ILE A  35       8.713  21.484  -1.022  1.00  0.56           H  
ATOM    562 1HG1 ILE A  35      11.021  21.294  -2.353  1.00  0.56           H  
ATOM    563 2HG1 ILE A  35      11.264  20.010  -1.161  1.00  0.56           H  
ATOM    564 1HG2 ILE A  35      10.321  23.322  -1.476  1.00  0.56           H  
ATOM    565 2HG2 ILE A  35       9.747  23.404   0.202  1.00  0.56           H  
ATOM    566 3HG2 ILE A  35      11.359  22.747  -0.157  1.00  0.56           H  
ATOM    567 1HD1 ILE A  35      10.264  19.151  -3.193  1.00  0.56           H  
ATOM    568 2HD1 ILE A  35       9.126  18.981  -1.837  1.00  0.56           H  
ATOM    569 3HD1 ILE A  35       8.895  20.281  -3.021  1.00  0.56           H  
ATOM    570  N   THR A  36       9.516  22.130   2.619  1.00  0.55           N  
ATOM    571  CA  THR A  36       8.713  22.853   3.591  1.00  0.55           C  
ATOM    572  C   THR A  36       8.884  24.363   3.490  1.00  0.55           C  
ATOM    573  O   THR A  36       9.857  24.853   2.912  1.00  0.55           O  
ATOM    574  CB  THR A  36       9.063  22.398   5.015  1.00  0.55           C  
ATOM    575  OG1 THR A  36      10.433  22.718   5.293  1.00  0.55           O  
ATOM    576  CG2 THR A  36       8.833  20.881   5.173  1.00  0.55           C  
ATOM    577  H   THR A  36      10.525  22.186   2.637  1.00  0.55           H  
ATOM    578  HA  THR A  36       7.666  22.630   3.412  1.00  0.55           H  
ATOM    579  HB  THR A  36       8.427  22.928   5.715  1.00  0.55           H  
ATOM    580  HG1 THR A  36      10.558  23.669   5.208  1.00  0.55           H  
ATOM    581 1HG2 THR A  36       9.075  20.574   6.192  1.00  0.55           H  
ATOM    582 2HG2 THR A  36       7.796  20.649   4.965  1.00  0.55           H  
ATOM    583 3HG2 THR A  36       9.468  20.337   4.476  1.00  0.55           H  
ATOM    584  N   ALA A  37       7.947  25.084   4.104  1.00  0.54           N  
ATOM    585  CA  ALA A  37       7.988  26.544   4.203  1.00  0.54           C  
ATOM    586  C   ALA A  37       7.293  26.989   5.490  1.00  0.54           C  
ATOM    587  O   ALA A  37       6.402  26.291   5.986  1.00  0.54           O  
ATOM    588  CB  ALA A  37       7.330  27.172   2.990  1.00  0.54           C  
ATOM    589  H   ALA A  37       7.150  24.577   4.491  1.00  0.54           H  
ATOM    590  HA  ALA A  37       9.030  26.858   4.252  1.00  0.54           H  
ATOM    591 1HB  ALA A  37       7.380  28.255   3.076  1.00  0.54           H  
ATOM    592 2HB  ALA A  37       7.846  26.856   2.083  1.00  0.54           H  
ATOM    593 3HB  ALA A  37       6.309  26.866   2.950  1.00  0.54           H  
ATOM    594  N   VAL A  38       7.672  28.159   6.014  1.00  0.55           N  
ATOM    595  CA  VAL A  38       7.081  28.628   7.279  1.00  0.55           C  
ATOM    596  C   VAL A  38       6.045  29.751   7.180  1.00  0.55           C  
ATOM    597  O   VAL A  38       5.427  30.106   8.182  1.00  0.55           O  
ATOM    598  CB  VAL A  38       8.189  29.118   8.211  1.00  0.55           C  
ATOM    599  CG1 VAL A  38       9.168  27.994   8.455  1.00  0.55           C  
ATOM    600  CG2 VAL A  38       8.853  30.361   7.628  1.00  0.55           C  
ATOM    601  H   VAL A  38       8.437  28.672   5.563  1.00  0.55           H  
ATOM    602  HA  VAL A  38       6.599  27.771   7.754  1.00  0.55           H  
ATOM    603  HB  VAL A  38       7.750  29.373   9.175  1.00  0.55           H  
ATOM    604 1HG1 VAL A  38       9.943  28.325   9.145  1.00  0.55           H  
ATOM    605 2HG1 VAL A  38       8.638  27.155   8.878  1.00  0.55           H  
ATOM    606 3HG1 VAL A  38       9.626  27.702   7.507  1.00  0.55           H  
ATOM    607 1HG2 VAL A  38       9.629  30.711   8.304  1.00  0.55           H  
ATOM    608 2HG2 VAL A  38       9.290  30.133   6.676  1.00  0.55           H  
ATOM    609 3HG2 VAL A  38       8.112  31.152   7.496  1.00  0.55           H  
ATOM    610  N   ASP A  39       5.875  30.337   6.008  1.00  0.55           N  
ATOM    611  CA  ASP A  39       4.878  31.394   5.830  1.00  0.55           C  
ATOM    612  C   ASP A  39       4.502  31.462   4.359  1.00  0.55           C  
ATOM    613  O   ASP A  39       5.179  30.844   3.533  1.00  0.55           O  
ATOM    614  CB  ASP A  39       5.394  32.754   6.357  1.00  0.55           C  
ATOM    615  CG  ASP A  39       6.630  33.338   5.654  1.00  0.55           C  
ATOM    616  OD1 ASP A  39       6.598  33.540   4.442  1.00  0.55           O  
ATOM    617  OD2 ASP A  39       7.599  33.610   6.345  1.00  0.55           O  
ATOM    618  H   ASP A  39       6.424  30.019   5.225  1.00  0.55           H  
ATOM    619  HA  ASP A  39       3.992  31.143   6.405  1.00  0.55           H  
ATOM    620 1HB  ASP A  39       4.586  33.483   6.285  1.00  0.55           H  
ATOM    621 2HB  ASP A  39       5.620  32.658   7.423  1.00  0.55           H  
ATOM    622  N   GLY A  40       3.497  32.262   3.997  1.00  0.55           N  
ATOM    623  CA  GLY A  40       3.111  32.364   2.600  1.00  0.55           C  
ATOM    624  C   GLY A  40       4.153  32.984   1.652  1.00  0.55           C  
ATOM    625  O   GLY A  40       4.075  32.786   0.442  1.00  0.55           O  
ATOM    626  H   GLY A  40       2.929  32.778   4.672  1.00  0.55           H  
ATOM    627 1HA  GLY A  40       2.847  31.370   2.244  1.00  0.55           H  
ATOM    628 2HA  GLY A  40       2.192  32.940   2.548  1.00  0.55           H  
ATOM    629  N   PHE A  41       5.121  33.753   2.148  1.00  0.56           N  
ATOM    630  CA  PHE A  41       6.054  34.351   1.195  1.00  0.56           C  
ATOM    631  C   PHE A  41       7.117  33.332   0.871  1.00  0.56           C  
ATOM    632  O   PHE A  41       7.468  33.119  -0.302  1.00  0.56           O  
ATOM    633  CB  PHE A  41       6.665  35.641   1.729  1.00  0.56           C  
ATOM    634  CG  PHE A  41       5.683  36.763   1.777  1.00  0.56           C  
ATOM    635  CD1 PHE A  41       5.140  37.271   0.604  1.00  0.56           C  
ATOM    636  CD2 PHE A  41       5.311  37.322   2.974  1.00  0.56           C  
ATOM    637  CE1 PHE A  41       4.242  38.316   0.636  1.00  0.56           C  
ATOM    638  CE2 PHE A  41       4.419  38.373   3.007  1.00  0.56           C  
ATOM    639  CZ  PHE A  41       3.880  38.867   1.840  1.00  0.56           C  
ATOM    640  H   PHE A  41       5.263  33.868   3.154  1.00  0.56           H  
ATOM    641  HA  PHE A  41       5.518  34.592   0.278  1.00  0.56           H  
ATOM    642 1HB  PHE A  41       7.044  35.470   2.740  1.00  0.56           H  
ATOM    643 2HB  PHE A  41       7.505  35.939   1.104  1.00  0.56           H  
ATOM    644  HD1 PHE A  41       5.433  36.832  -0.350  1.00  0.56           H  
ATOM    645  HD2 PHE A  41       5.738  36.926   3.896  1.00  0.56           H  
ATOM    646  HE1 PHE A  41       3.820  38.703  -0.289  1.00  0.56           H  
ATOM    647  HE2 PHE A  41       4.132  38.815   3.953  1.00  0.56           H  
ATOM    648  HZ  PHE A  41       3.170  39.692   1.876  1.00  0.56           H  
ATOM    649  N   GLU A  42       7.604  32.661   1.915  1.00  0.57           N  
ATOM    650  CA  GLU A  42       8.579  31.610   1.704  1.00  0.57           C  
ATOM    651  C   GLU A  42       7.934  30.558   0.817  1.00  0.57           C  
ATOM    652  O   GLU A  42       8.567  30.036  -0.099  1.00  0.57           O  
ATOM    653  CB  GLU A  42       9.082  31.000   3.019  1.00  0.57           C  
ATOM    654  CG  GLU A  42      10.160  29.920   2.789  1.00  0.57           C  
ATOM    655  CD  GLU A  42      10.821  29.400   4.034  1.00  0.57           C  
ATOM    656  OE1 GLU A  42      10.146  28.923   4.918  1.00  0.57           O  
ATOM    657  OE2 GLU A  42      12.027  29.478   4.099  1.00  0.57           O  
ATOM    658  H   GLU A  42       7.281  32.899   2.862  1.00  0.57           H  
ATOM    659  HA  GLU A  42       9.435  32.026   1.174  1.00  0.57           H  
ATOM    660 1HB  GLU A  42       9.498  31.782   3.654  1.00  0.57           H  
ATOM    661 2HB  GLU A  42       8.244  30.552   3.560  1.00  0.57           H  
ATOM    662 1HG  GLU A  42       9.696  29.080   2.271  1.00  0.57           H  
ATOM    663 2HG  GLU A  42      10.923  30.329   2.128  1.00  0.57           H  
ATOM    664  N   ALA A  43       6.646  30.284   1.056  1.00  0.57           N  
ATOM    665  CA  ALA A  43       5.921  29.306   0.279  1.00  0.57           C  
ATOM    666  C   ALA A  43       5.917  29.618  -1.181  1.00  0.57           C  
ATOM    667  O   ALA A  43       6.259  28.769  -1.990  1.00  0.57           O  
ATOM    668  CB  ALA A  43       4.491  29.293   0.693  1.00  0.57           C  
ATOM    669  H   ALA A  43       6.166  30.737   1.834  1.00  0.57           H  
ATOM    670  HA  ALA A  43       6.382  28.331   0.430  1.00  0.57           H  
ATOM    671 1HB  ALA A  43       3.998  28.575   0.089  1.00  0.57           H  
ATOM    672 2HB  ALA A  43       4.418  29.047   1.738  1.00  0.57           H  
ATOM    673 3HB  ALA A  43       4.052  30.258   0.518  1.00  0.57           H  
ATOM    674  N   LEU A  44       5.588  30.848  -1.537  1.00  0.58           N  
ATOM    675  CA  LEU A  44       5.524  31.180  -2.944  1.00  0.58           C  
ATOM    676  C   LEU A  44       6.906  31.077  -3.582  1.00  0.58           C  
ATOM    677  O   LEU A  44       7.042  30.621  -4.726  1.00  0.58           O  
ATOM    678  CB  LEU A  44       4.887  32.557  -3.085  1.00  0.58           C  
ATOM    679  CG  LEU A  44       3.356  32.566  -2.670  1.00  0.58           C  
ATOM    680  CD1 LEU A  44       2.844  33.977  -2.641  1.00  0.58           C  
ATOM    681  CD2 LEU A  44       2.519  31.701  -3.633  1.00  0.58           C  
ATOM    682  H   LEU A  44       5.318  31.544  -0.837  1.00  0.58           H  
ATOM    683  HA  LEU A  44       4.872  30.461  -3.432  1.00  0.58           H  
ATOM    684 1HB  LEU A  44       5.417  33.253  -2.429  1.00  0.58           H  
ATOM    685 2HB  LEU A  44       4.976  32.896  -4.114  1.00  0.58           H  
ATOM    686  HG  LEU A  44       3.260  32.152  -1.680  1.00  0.58           H  
ATOM    687 1HD1 LEU A  44       1.810  33.955  -2.326  1.00  0.58           H  
ATOM    688 2HD1 LEU A  44       3.431  34.560  -1.928  1.00  0.58           H  
ATOM    689 3HD1 LEU A  44       2.920  34.422  -3.631  1.00  0.58           H  
ATOM    690 1HD2 LEU A  44       1.469  31.711  -3.311  1.00  0.58           H  
ATOM    691 2HD2 LEU A  44       2.589  32.100  -4.643  1.00  0.58           H  
ATOM    692 3HD2 LEU A  44       2.891  30.678  -3.620  1.00  0.58           H  
ATOM    693  N   SER A  45       7.950  31.447  -2.831  1.00  0.59           N  
ATOM    694  CA  SER A  45       9.300  31.326  -3.361  1.00  0.59           C  
ATOM    695  C   SER A  45       9.636  29.847  -3.588  1.00  0.59           C  
ATOM    696  O   SER A  45      10.154  29.474  -4.645  1.00  0.59           O  
ATOM    697  CB  SER A  45      10.307  31.944  -2.403  1.00  0.59           C  
ATOM    698  OG  SER A  45      10.113  33.331  -2.290  1.00  0.59           O  
ATOM    699  H   SER A  45       7.800  31.832  -1.894  1.00  0.59           H  
ATOM    700  HA  SER A  45       9.349  31.845  -4.317  1.00  0.59           H  
ATOM    701 1HB  SER A  45      10.211  31.481  -1.423  1.00  0.59           H  
ATOM    702 2HB  SER A  45      11.314  31.741  -2.762  1.00  0.59           H  
ATOM    703  HG  SER A  45       9.263  33.438  -1.829  1.00  0.59           H  
ATOM    704  N   LYS A  46       9.260  28.986  -2.635  1.00  0.60           N  
ATOM    705  CA  LYS A  46       9.572  27.569  -2.758  1.00  0.60           C  
ATOM    706  C   LYS A  46       8.746  26.917  -3.841  1.00  0.60           C  
ATOM    707  O   LYS A  46       9.231  26.022  -4.520  1.00  0.60           O  
ATOM    708  CB  LYS A  46       9.349  26.826  -1.442  1.00  0.60           C  
ATOM    709  CG  LYS A  46      10.311  27.181  -0.328  1.00  0.60           C  
ATOM    710  CD  LYS A  46      11.724  26.775  -0.676  1.00  0.60           C  
ATOM    711  CE  LYS A  46      12.671  27.072   0.467  1.00  0.60           C  
ATOM    712  NZ  LYS A  46      14.079  26.736   0.111  1.00  0.60           N  
ATOM    713  H   LYS A  46       8.809  29.333  -1.788  1.00  0.60           H  
ATOM    714  HA  LYS A  46      10.622  27.473  -3.033  1.00  0.60           H  
ATOM    715 1HB  LYS A  46       8.338  27.036  -1.081  1.00  0.60           H  
ATOM    716 2HB  LYS A  46       9.422  25.759  -1.611  1.00  0.60           H  
ATOM    717 1HG  LYS A  46      10.292  28.253  -0.158  1.00  0.60           H  
ATOM    718 2HG  LYS A  46      10.006  26.680   0.596  1.00  0.60           H  
ATOM    719 1HD  LYS A  46      11.754  25.708  -0.895  1.00  0.60           H  
ATOM    720 2HD  LYS A  46      12.057  27.323  -1.564  1.00  0.60           H  
ATOM    721 1HE  LYS A  46      12.607  28.133   0.715  1.00  0.60           H  
ATOM    722 2HE  LYS A  46      12.372  26.488   1.340  1.00  0.60           H  
ATOM    723 1HZ  LYS A  46      14.682  26.948   0.892  1.00  0.60           H  
ATOM    724 2HZ  LYS A  46      14.146  25.754  -0.111  1.00  0.60           H  
ATOM    725 3HZ  LYS A  46      14.365  27.285  -0.698  1.00  0.60           H  
ATOM    726  N   ILE A  47       7.515  27.360  -4.041  1.00  0.60           N  
ATOM    727  CA  ILE A  47       6.699  26.784  -5.093  1.00  0.60           C  
ATOM    728  C   ILE A  47       7.343  27.065  -6.431  1.00  0.60           C  
ATOM    729  O   ILE A  47       7.504  26.162  -7.253  1.00  0.60           O  
ATOM    730  CB  ILE A  47       5.251  27.286  -5.006  1.00  0.60           C  
ATOM    731  CG1 ILE A  47       4.646  26.694  -3.743  1.00  0.60           C  
ATOM    732  CG2 ILE A  47       4.448  26.912  -6.232  1.00  0.60           C  
ATOM    733  CD1 ILE A  47       3.373  27.253  -3.328  1.00  0.60           C  
ATOM    734  H   ILE A  47       7.132  28.088  -3.441  1.00  0.60           H  
ATOM    735  HA  ILE A  47       6.670  25.708  -4.961  1.00  0.60           H  
ATOM    736  HB  ILE A  47       5.259  28.372  -4.892  1.00  0.60           H  
ATOM    737 1HG1 ILE A  47       4.514  25.627  -3.890  1.00  0.60           H  
ATOM    738 2HG1 ILE A  47       5.341  26.843  -2.958  1.00  0.60           H  
ATOM    739 1HG2 ILE A  47       3.430  27.286  -6.131  1.00  0.60           H  
ATOM    740 2HG2 ILE A  47       4.920  27.365  -7.095  1.00  0.60           H  
ATOM    741 3HG2 ILE A  47       4.425  25.836  -6.347  1.00  0.60           H  
ATOM    742 1HD1 ILE A  47       3.045  26.762  -2.419  1.00  0.60           H  
ATOM    743 2HD1 ILE A  47       3.480  28.320  -3.147  1.00  0.60           H  
ATOM    744 3HD1 ILE A  47       2.663  27.075  -4.115  1.00  0.60           H  
ATOM    745  N   ALA A  48       7.778  28.309  -6.636  1.00  0.60           N  
ATOM    746  CA  ALA A  48       8.447  28.660  -7.878  1.00  0.60           C  
ATOM    747  C   ALA A  48       9.732  27.844  -8.111  1.00  0.60           C  
ATOM    748  O   ALA A  48      10.021  27.443  -9.240  1.00  0.60           O  
ATOM    749  CB  ALA A  48       8.784  30.138  -7.876  1.00  0.60           C  
ATOM    750  H   ALA A  48       7.624  29.030  -5.926  1.00  0.60           H  
ATOM    751  HA  ALA A  48       7.764  28.454  -8.689  1.00  0.60           H  
ATOM    752 1HB  ALA A  48       9.251  30.405  -8.820  1.00  0.60           H  
ATOM    753 2HB  ALA A  48       7.870  30.715  -7.740  1.00  0.60           H  
ATOM    754 3HB  ALA A  48       9.470  30.347  -7.054  1.00  0.60           H  
ATOM    755  N   GLU A  49      10.498  27.581  -7.044  1.00  0.59           N  
ATOM    756  CA  GLU A  49      11.749  26.829  -7.181  1.00  0.59           C  
ATOM    757  C   GLU A  49      11.570  25.308  -7.283  1.00  0.59           C  
ATOM    758  O   GLU A  49      12.263  24.641  -8.055  1.00  0.59           O  
ATOM    759  CB  GLU A  49      12.674  27.120  -5.985  1.00  0.59           C  
ATOM    760  CG  GLU A  49      13.232  28.549  -5.916  1.00  0.59           C  
ATOM    761  CD  GLU A  49      14.113  28.806  -4.686  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      14.238  27.933  -3.847  1.00  0.59           O  
ATOM    763  OE2 GLU A  49      14.658  29.881  -4.595  1.00  0.59           O  
ATOM    764  H   GLU A  49      10.231  27.956  -6.133  1.00  0.59           H  
ATOM    765  HA  GLU A  49      12.242  27.169  -8.090  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      12.122  26.940  -5.059  1.00  0.59           H  
ATOM    767 2HB  GLU A  49      13.515  26.429  -6.002  1.00  0.59           H  
ATOM    768 1HG  GLU A  49      13.818  28.738  -6.814  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      12.397  29.248  -5.911  1.00  0.59           H  
ATOM    770  N   ALA A  50      10.675  24.758  -6.467  1.00  0.59           N  
ATOM    771  CA  ALA A  50      10.463  23.323  -6.364  1.00  0.59           C  
ATOM    772  C   ALA A  50       9.489  22.763  -7.385  1.00  0.59           C  
ATOM    773  O   ALA A  50       9.674  21.628  -7.837  1.00  0.59           O  
ATOM    774  CB  ALA A  50       9.957  22.980  -4.980  1.00  0.59           C  
ATOM    775  H   ALA A  50      10.134  25.362  -5.866  1.00  0.59           H  
ATOM    776  HA  ALA A  50      11.427  22.842  -6.520  1.00  0.59           H  
ATOM    777 1HB  ALA A  50       9.845  21.912  -4.880  1.00  0.59           H  
ATOM    778 2HB  ALA A  50      10.665  23.340  -4.235  1.00  0.59           H  
ATOM    779 3HB  ALA A  50       8.998  23.459  -4.821  1.00  0.59           H  
ATOM    780  N   ASN A  51       8.446  23.529  -7.742  1.00  0.58           N  
ATOM    781  CA  ASN A  51       7.399  23.056  -8.646  1.00  0.58           C  
ATOM    782  C   ASN A  51       6.712  21.765  -8.152  1.00  0.58           C  
ATOM    783  O   ASN A  51       6.814  20.735  -8.816  1.00  0.58           O  
ATOM    784  CB  ASN A  51       7.972  22.850 -10.035  1.00  0.58           C  
ATOM    785  CG  ASN A  51       8.530  24.154 -10.625  1.00  0.58           C  
ATOM    786  OD1 ASN A  51       7.808  25.155 -10.736  1.00  0.58           O  
ATOM    787  ND2 ASN A  51       9.792  24.148 -10.977  1.00  0.58           N  
ATOM    788  H   ASN A  51       8.344  24.474  -7.377  1.00  0.58           H  
ATOM    789  HA  ASN A  51       6.643  23.835  -8.725  1.00  0.58           H  
ATOM    790 1HB  ASN A  51       8.753  22.098 -10.033  1.00  0.58           H  
ATOM    791 2HB  ASN A  51       7.181  22.487 -10.690  1.00  0.58           H  
ATOM    792 1HD2 ASN A  51      10.211  24.979 -11.347  1.00  0.58           H  
ATOM    793 2HD2 ASN A  51      10.342  23.322 -10.859  1.00  0.58           H  
ATOM    794  N   PRO A  52       6.023  21.785  -6.988  1.00  0.57           N  
ATOM    795  CA  PRO A  52       5.364  20.643  -6.355  1.00  0.57           C  
ATOM    796  C   PRO A  52       4.145  20.154  -7.106  1.00  0.57           C  
ATOM    797  O   PRO A  52       3.517  20.898  -7.856  1.00  0.57           O  
ATOM    798  CB  PRO A  52       4.957  21.194  -4.991  1.00  0.57           C  
ATOM    799  CG  PRO A  52       4.813  22.695  -5.219  1.00  0.57           C  
ATOM    800  CD  PRO A  52       5.875  23.045  -6.233  1.00  0.57           C  
ATOM    801  HA  PRO A  52       6.070  19.829  -6.242  1.00  0.57           H  
ATOM    802 1HB  PRO A  52       4.018  20.716  -4.660  1.00  0.57           H  
ATOM    803 2HB  PRO A  52       5.722  20.940  -4.241  1.00  0.57           H  
ATOM    804 1HG  PRO A  52       3.808  22.919  -5.579  1.00  0.57           H  
ATOM    805 2HG  PRO A  52       4.927  23.238  -4.278  1.00  0.57           H  
ATOM    806 1HD  PRO A  52       5.521  23.859  -6.865  1.00  0.57           H  
ATOM    807 2HD  PRO A  52       6.796  23.300  -5.705  1.00  0.57           H  
ATOM    808  N   ASP A  53       3.801  18.891  -6.866  1.00  0.55           N  
ATOM    809  CA  ASP A  53       2.602  18.295  -7.416  1.00  0.55           C  
ATOM    810  C   ASP A  53       1.426  18.590  -6.503  1.00  0.55           C  
ATOM    811  O   ASP A  53       0.317  18.778  -6.975  1.00  0.55           O  
ATOM    812  CB  ASP A  53       2.778  16.784  -7.520  1.00  0.55           C  
ATOM    813  CG  ASP A  53       3.846  16.339  -8.522  1.00  0.55           C  
ATOM    814  OD1 ASP A  53       3.635  16.526  -9.700  1.00  0.55           O  
ATOM    815  OD2 ASP A  53       4.891  15.849  -8.098  1.00  0.55           O  
ATOM    816  H   ASP A  53       4.362  18.330  -6.235  1.00  0.55           H  
ATOM    817  HA  ASP A  53       2.406  18.722  -8.400  1.00  0.55           H  
ATOM    818 1HB  ASP A  53       3.069  16.443  -6.535  1.00  0.55           H  
ATOM    819 2HB  ASP A  53       1.827  16.315  -7.768  1.00  0.55           H  
ATOM    820  N   ILE A  54       1.674  18.598  -5.194  1.00  0.54           N  
ATOM    821  CA  ILE A  54       0.638  18.899  -4.195  1.00  0.54           C  
ATOM    822  C   ILE A  54       1.124  19.884  -3.141  1.00  0.54           C  
ATOM    823  O   ILE A  54       2.244  19.740  -2.646  1.00  0.54           O  
ATOM    824  CB  ILE A  54       0.117  17.650  -3.468  1.00  0.54           C  
ATOM    825  CG1 ILE A  54      -0.514  16.661  -4.380  1.00  0.54           C  
ATOM    826  CG2 ILE A  54      -0.843  18.019  -2.415  1.00  0.54           C  
ATOM    827  CD1 ILE A  54      -0.845  15.453  -3.651  1.00  0.54           C  
ATOM    828  H   ILE A  54       2.625  18.386  -4.889  1.00  0.54           H  
ATOM    829  HA  ILE A  54      -0.203  19.368  -4.703  1.00  0.54           H  
ATOM    830  HB  ILE A  54       0.955  17.145  -3.001  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54      -1.420  17.054  -4.789  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54       0.161  16.402  -5.189  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54      -1.185  17.125  -1.901  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54      -0.389  18.681  -1.689  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54      -1.679  18.516  -2.899  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54      -1.305  14.758  -4.298  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54       0.062  15.036  -3.236  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54      -1.535  15.700  -2.851  1.00  0.54           H  
ATOM    839  N   VAL A  55       0.304  20.877  -2.805  1.00  0.54           N  
ATOM    840  CA  VAL A  55       0.680  21.796  -1.737  1.00  0.54           C  
ATOM    841  C   VAL A  55      -0.316  21.784  -0.558  1.00  0.54           C  
ATOM    842  O   VAL A  55      -1.520  21.936  -0.764  1.00  0.54           O  
ATOM    843  CB  VAL A  55       0.785  23.218  -2.303  1.00  0.54           C  
ATOM    844  CG1 VAL A  55       1.114  24.131  -1.244  1.00  0.54           C  
ATOM    845  CG2 VAL A  55       1.854  23.292  -3.377  1.00  0.54           C  
ATOM    846  H   VAL A  55      -0.596  20.987  -3.285  1.00  0.54           H  
ATOM    847  HA  VAL A  55       1.658  21.504  -1.353  1.00  0.54           H  
ATOM    848  HB  VAL A  55      -0.170  23.501  -2.716  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55       1.173  25.140  -1.634  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55       0.360  24.078  -0.494  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55       2.074  23.842  -0.815  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55       1.911  24.307  -3.772  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55       2.806  23.017  -2.956  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55       1.609  22.609  -4.167  1.00  0.54           H  
ATOM    855  N   PHE A  56       0.206  21.626   0.667  1.00  0.54           N  
ATOM    856  CA  PHE A  56      -0.584  21.676   1.909  1.00  0.54           C  
ATOM    857  C   PHE A  56      -0.348  23.031   2.590  1.00  0.54           C  
ATOM    858  O   PHE A  56       0.797  23.380   2.883  1.00  0.54           O  
ATOM    859  CB  PHE A  56      -0.226  20.519   2.861  1.00  0.54           C  
ATOM    860  CG  PHE A  56      -0.681  19.183   2.380  1.00  0.54           C  
ATOM    861  CD1 PHE A  56       0.076  18.436   1.506  1.00  0.54           C  
ATOM    862  CD2 PHE A  56      -1.884  18.677   2.809  1.00  0.54           C  
ATOM    863  CE1 PHE A  56      -0.377  17.197   1.072  1.00  0.54           C  
ATOM    864  CE2 PHE A  56      -2.335  17.456   2.383  1.00  0.54           C  
ATOM    865  CZ  PHE A  56      -1.588  16.719   1.518  1.00  0.54           C  
ATOM    866  H   PHE A  56       1.212  21.471   0.743  1.00  0.54           H  
ATOM    867  HA  PHE A  56      -1.636  21.590   1.655  1.00  0.54           H  
ATOM    868 1HB  PHE A  56       0.854  20.481   2.996  1.00  0.54           H  
ATOM    869 2HB  PHE A  56      -0.673  20.702   3.829  1.00  0.54           H  
ATOM    870  HD1 PHE A  56       1.031  18.838   1.164  1.00  0.54           H  
ATOM    871  HD2 PHE A  56      -2.483  19.271   3.490  1.00  0.54           H  
ATOM    872  HE1 PHE A  56       0.216  16.604   0.380  1.00  0.54           H  
ATOM    873  HE2 PHE A  56      -3.289  17.071   2.729  1.00  0.54           H  
ATOM    874  HZ  PHE A  56      -1.958  15.767   1.193  1.00  0.54           H  
ATOM    875  N   VAL A  57      -1.419  23.810   2.792  1.00  0.54           N  
ATOM    876  CA  VAL A  57      -1.288  25.181   3.302  1.00  0.54           C  
ATOM    877  C   VAL A  57      -2.068  25.496   4.587  1.00  0.54           C  
ATOM    878  O   VAL A  57      -3.294  25.405   4.616  1.00  0.54           O  
ATOM    879  CB  VAL A  57      -1.824  26.158   2.234  1.00  0.54           C  
ATOM    880  CG1 VAL A  57      -1.685  27.545   2.713  1.00  0.54           C  
ATOM    881  CG2 VAL A  57      -1.146  25.990   0.955  1.00  0.54           C  
ATOM    882  H   VAL A  57      -2.336  23.443   2.556  1.00  0.54           H  
ATOM    883  HA  VAL A  57      -0.240  25.376   3.496  1.00  0.54           H  
ATOM    884  HB  VAL A  57      -2.874  25.960   2.096  1.00  0.54           H  
ATOM    885 1HG1 VAL A  57      -2.101  28.221   1.965  1.00  0.54           H  
ATOM    886 2HG1 VAL A  57      -2.220  27.651   3.644  1.00  0.54           H  
ATOM    887 3HG1 VAL A  57      -0.631  27.774   2.868  1.00  0.54           H  
ATOM    888 1HG2 VAL A  57      -1.565  26.681   0.221  1.00  0.54           H  
ATOM    889 2HG2 VAL A  57      -0.120  26.197   1.093  1.00  0.54           H  
ATOM    890 3HG2 VAL A  57      -1.291  24.975   0.622  1.00  0.54           H  
ATOM    891  N   ASP A  58      -1.379  25.947   5.632  1.00  0.55           N  
ATOM    892  CA  ASP A  58      -2.078  26.327   6.868  1.00  0.55           C  
ATOM    893  C   ASP A  58      -2.776  27.677   6.724  1.00  0.55           C  
ATOM    894  O   ASP A  58      -2.157  28.708   6.439  1.00  0.55           O  
ATOM    895  CB  ASP A  58      -1.183  26.343   8.107  1.00  0.55           C  
ATOM    896  CG  ASP A  58      -2.021  26.577   9.491  1.00  0.55           C  
ATOM    897  OD1 ASP A  58      -2.956  27.359   9.550  1.00  0.55           O  
ATOM    898  OD2 ASP A  58      -1.706  25.905  10.453  1.00  0.55           O  
ATOM    899  H   ASP A  58      -0.357  25.970   5.588  1.00  0.55           H  
ATOM    900  HA  ASP A  58      -2.851  25.584   7.056  1.00  0.55           H  
ATOM    901 1HB  ASP A  58      -0.663  25.387   8.176  1.00  0.55           H  
ATOM    902 2HB  ASP A  58      -0.428  27.106   8.011  1.00  0.55           H  
ATOM    903  N   ILE A  59      -4.075  27.668   6.917  1.00  0.56           N  
ATOM    904  CA  ILE A  59      -4.881  28.862   6.750  1.00  0.56           C  
ATOM    905  C   ILE A  59      -4.451  30.070   7.590  1.00  0.56           C  
ATOM    906  O   ILE A  59      -4.548  31.195   7.107  1.00  0.56           O  
ATOM    907  CB  ILE A  59      -6.361  28.591   6.994  1.00  0.56           C  
ATOM    908  CG1 ILE A  59      -6.900  27.739   5.901  1.00  0.56           C  
ATOM    909  CG2 ILE A  59      -7.103  29.892   7.079  1.00  0.56           C  
ATOM    910  CD1 ILE A  59      -8.261  27.213   6.155  1.00  0.56           C  
ATOM    911  H   ILE A  59      -4.515  26.784   7.192  1.00  0.56           H  
ATOM    912  HA  ILE A  59      -4.817  29.148   5.710  1.00  0.56           H  
ATOM    913  HB  ILE A  59      -6.477  28.029   7.911  1.00  0.56           H  
ATOM    914 1HG1 ILE A  59      -6.926  28.324   4.993  1.00  0.56           H  
ATOM    915 2HG1 ILE A  59      -6.224  26.896   5.767  1.00  0.56           H  
ATOM    916 1HG2 ILE A  59      -8.161  29.693   7.259  1.00  0.56           H  
ATOM    917 2HG2 ILE A  59      -6.707  30.490   7.893  1.00  0.56           H  
ATOM    918 3HG2 ILE A  59      -6.981  30.429   6.145  1.00  0.56           H  
ATOM    919 1HD1 ILE A  59      -8.586  26.604   5.314  1.00  0.56           H  
ATOM    920 2HD1 ILE A  59      -8.248  26.625   7.039  1.00  0.56           H  
ATOM    921 3HD1 ILE A  59      -8.951  28.032   6.288  1.00  0.56           H  
ATOM    922  N   MET A  60      -3.987  29.874   8.823  1.00  0.58           N  
ATOM    923  CA  MET A  60      -3.713  31.019   9.704  1.00  0.58           C  
ATOM    924  C   MET A  60      -2.252  31.492   9.828  1.00  0.58           C  
ATOM    925  O   MET A  60      -1.896  32.128  10.821  1.00  0.58           O  
ATOM    926  CB  MET A  60      -4.237  30.709  11.100  1.00  0.58           C  
ATOM    927  CG  MET A  60      -5.762  30.573  11.181  1.00  0.58           C  
ATOM    928  SD  MET A  60      -6.337  28.946  10.618  1.00  0.58           S  
ATOM    929  CE  MET A  60      -8.111  29.121  10.708  1.00  0.58           C  
ATOM    930  H   MET A  60      -3.815  28.914   9.146  1.00  0.58           H  
ATOM    931  HA  MET A  60      -4.278  31.865   9.317  1.00  0.58           H  
ATOM    932 1HB  MET A  60      -3.799  29.768  11.443  1.00  0.58           H  
ATOM    933 2HB  MET A  60      -3.925  31.490  11.791  1.00  0.58           H  
ATOM    934 1HG  MET A  60      -6.090  30.721  12.210  1.00  0.58           H  
ATOM    935 2HG  MET A  60      -6.227  31.337  10.558  1.00  0.58           H  
ATOM    936 1HE  MET A  60      -8.588  28.201  10.385  1.00  0.58           H  
ATOM    937 2HE  MET A  60      -8.399  29.341  11.735  1.00  0.58           H  
ATOM    938 3HE  MET A  60      -8.433  29.935  10.055  1.00  0.58           H  
ATOM    939  N   MET A  61      -1.422  31.248   8.822  1.00  0.59           N  
ATOM    940  CA  MET A  61      -0.018  31.683   8.894  1.00  0.59           C  
ATOM    941  C   MET A  61       0.209  33.209   8.978  1.00  0.59           C  
ATOM    942  O   MET A  61      -0.596  33.986   8.460  1.00  0.59           O  
ATOM    943  CB  MET A  61       0.712  31.213   7.664  1.00  0.59           C  
ATOM    944  CG  MET A  61       0.872  29.781   7.586  1.00  0.59           C  
ATOM    945  SD  MET A  61       1.792  29.363   6.198  1.00  0.59           S  
ATOM    946  CE  MET A  61       0.661  29.873   4.875  1.00  0.59           C  
ATOM    947  H   MET A  61      -1.746  30.691   8.025  1.00  0.59           H  
ATOM    948  HA  MET A  61       0.400  31.193   9.770  1.00  0.59           H  
ATOM    949 1HB  MET A  61       0.158  31.517   6.780  1.00  0.59           H  
ATOM    950 2HB  MET A  61       1.695  31.682   7.597  1.00  0.59           H  
ATOM    951 1HG  MET A  61       1.381  29.409   8.478  1.00  0.59           H  
ATOM    952 2HG  MET A  61      -0.093  29.318   7.523  1.00  0.59           H  
ATOM    953 1HE  MET A  61       1.110  29.687   3.906  1.00  0.59           H  
ATOM    954 2HE  MET A  61      -0.268  29.318   4.956  1.00  0.59           H  
ATOM    955 3HE  MET A  61       0.452  30.943   4.966  1.00  0.59           H  
ATOM    956  N   PRO A  62       1.298  33.658   9.648  1.00  0.60           N  
ATOM    957  CA  PRO A  62       1.750  35.039   9.757  1.00  0.60           C  
ATOM    958  C   PRO A  62       2.342  35.529   8.443  1.00  0.60           C  
ATOM    959  O   PRO A  62       2.698  34.727   7.584  1.00  0.60           O  
ATOM    960  CB  PRO A  62       2.813  34.969  10.860  1.00  0.60           C  
ATOM    961  CG  PRO A  62       3.354  33.561  10.778  1.00  0.60           C  
ATOM    962  CD  PRO A  62       2.162  32.702  10.392  1.00  0.60           C  
ATOM    963  HA  PRO A  62       0.904  35.672  10.062  1.00  0.60           H  
ATOM    964 1HB  PRO A  62       3.588  35.729  10.681  1.00  0.60           H  
ATOM    965 2HB  PRO A  62       2.359  35.199  11.835  1.00  0.60           H  
ATOM    966 1HG  PRO A  62       4.167  33.506  10.037  1.00  0.60           H  
ATOM    967 2HG  PRO A  62       3.786  33.255  11.744  1.00  0.60           H  
ATOM    968 1HD  PRO A  62       2.527  31.887   9.755  1.00  0.60           H  
ATOM    969 2HD  PRO A  62       1.650  32.327  11.298  1.00  0.60           H  
ATOM    970  N   ARG A  63       2.407  36.856   8.274  1.00  0.60           N  
ATOM    971  CA  ARG A  63       3.013  37.600   7.135  1.00  0.60           C  
ATOM    972  C   ARG A  63       2.231  37.497   5.812  1.00  0.60           C  
ATOM    973  O   ARG A  63       2.037  38.492   5.114  1.00  0.60           O  
ATOM    974  CB  ARG A  63       4.429  37.093   6.865  1.00  0.60           C  
ATOM    975  CG  ARG A  63       5.461  37.374   7.945  1.00  0.60           C  
ATOM    976  CD  ARG A  63       6.769  36.688   7.649  1.00  0.60           C  
ATOM    977  NE  ARG A  63       7.792  37.024   8.629  1.00  0.60           N  
ATOM    978  CZ  ARG A  63       8.966  36.366   8.803  1.00  0.60           C  
ATOM    979  NH1 ARG A  63       9.269  35.296   8.087  1.00  0.60           N  
ATOM    980  NH2 ARG A  63       9.827  36.804   9.711  1.00  0.60           N  
ATOM    981  H   ARG A  63       2.036  37.423   9.024  1.00  0.60           H  
ATOM    982  HA  ARG A  63       3.069  38.652   7.415  1.00  0.60           H  
ATOM    983 1HB  ARG A  63       4.446  36.034   6.644  1.00  0.60           H  
ATOM    984 2HB  ARG A  63       4.796  37.590   5.979  1.00  0.60           H  
ATOM    985 1HG  ARG A  63       5.641  38.447   8.008  1.00  0.60           H  
ATOM    986 2HG  ARG A  63       5.098  37.008   8.904  1.00  0.60           H  
ATOM    987 1HD  ARG A  63       6.620  35.609   7.675  1.00  0.60           H  
ATOM    988 2HD  ARG A  63       7.128  36.978   6.662  1.00  0.60           H  
ATOM    989  HE  ARG A  63       7.624  37.833   9.210  1.00  0.60           H  
ATOM    990 1HH1 ARG A  63       8.611  34.906   7.384  1.00  0.60           H  
ATOM    991 2HH1 ARG A  63      10.144  34.825   8.237  1.00  0.60           H  
ATOM    992 1HH2 ARG A  63       9.607  37.621  10.264  1.00  0.60           H  
ATOM    993 2HH2 ARG A  63      10.703  36.321   9.849  1.00  0.60           H  
ATOM    994  N   LEU A  64       1.709  36.317   5.535  1.00  0.59           N  
ATOM    995  CA  LEU A  64       0.830  36.031   4.417  1.00  0.59           C  
ATOM    996  C   LEU A  64       0.140  34.737   4.812  1.00  0.59           C  
ATOM    997  O   LEU A  64       0.791  33.697   5.005  1.00  0.59           O  
ATOM    998  CB  LEU A  64       1.595  35.892   3.090  1.00  0.59           C  
ATOM    999  CG  LEU A  64       0.744  35.677   1.838  1.00  0.59           C  
ATOM   1000  CD1 LEU A  64      -0.051  36.922   1.627  1.00  0.59           C  
ATOM   1001  CD2 LEU A  64       1.611  35.412   0.630  1.00  0.59           C  
ATOM   1002  H   LEU A  64       1.953  35.559   6.160  1.00  0.59           H  
ATOM   1003  HA  LEU A  64       0.082  36.817   4.322  1.00  0.59           H  
ATOM   1004 1HB  LEU A  64       2.130  36.806   2.929  1.00  0.59           H  
ATOM   1005 2HB  LEU A  64       2.317  35.101   3.176  1.00  0.59           H  
ATOM   1006  HG  LEU A  64       0.053  34.837   1.986  1.00  0.59           H  
ATOM   1007 1HD1 LEU A  64      -0.663  36.816   0.751  1.00  0.59           H  
ATOM   1008 2HD1 LEU A  64      -0.679  37.103   2.498  1.00  0.59           H  
ATOM   1009 3HD1 LEU A  64       0.625  37.764   1.489  1.00  0.59           H  
ATOM   1010 1HD2 LEU A  64       0.982  35.291  -0.234  1.00  0.59           H  
ATOM   1011 2HD2 LEU A  64       2.282  36.243   0.473  1.00  0.59           H  
ATOM   1012 3HD2 LEU A  64       2.173  34.528   0.771  1.00  0.59           H  
ATOM   1013  N   ASP A  65      -1.178  34.801   4.922  1.00  0.59           N  
ATOM   1014  CA  ASP A  65      -1.949  33.675   5.422  1.00  0.59           C  
ATOM   1015  C   ASP A  65      -2.182  32.627   4.348  1.00  0.59           C  
ATOM   1016  O   ASP A  65      -1.750  32.793   3.196  1.00  0.59           O  
ATOM   1017  CB  ASP A  65      -3.277  34.216   5.956  1.00  0.59           C  
ATOM   1018  CG  ASP A  65      -4.148  34.727   4.832  1.00  0.59           C  
ATOM   1019  OD1 ASP A  65      -3.894  34.297   3.734  1.00  0.59           O  
ATOM   1020  OD2 ASP A  65      -4.980  35.593   5.021  1.00  0.59           O  
ATOM   1021  H   ASP A  65      -1.643  35.672   4.712  1.00  0.59           H  
ATOM   1022  HA  ASP A  65      -1.404  33.212   6.241  1.00  0.59           H  
ATOM   1023 1HB  ASP A  65      -3.802  33.443   6.500  1.00  0.59           H  
ATOM   1024 2HB  ASP A  65      -3.078  35.028   6.659  1.00  0.59           H  
ATOM   1025  N   GLY A  66      -2.889  31.556   4.692  1.00  0.58           N  
ATOM   1026  CA  GLY A  66      -3.037  30.485   3.734  1.00  0.58           C  
ATOM   1027  C   GLY A  66      -4.063  30.781   2.672  1.00  0.58           C  
ATOM   1028  O   GLY A  66      -3.975  30.272   1.557  1.00  0.58           O  
ATOM   1029  H   GLY A  66      -3.305  31.470   5.616  1.00  0.58           H  
ATOM   1030 1HA  GLY A  66      -2.072  30.311   3.269  1.00  0.58           H  
ATOM   1031 2HA  GLY A  66      -3.296  29.573   4.251  1.00  0.58           H  
ATOM   1032  N   TYR A  67      -5.055  31.588   3.000  1.00  0.57           N  
ATOM   1033  CA  TYR A  67      -6.088  31.889   2.029  1.00  0.57           C  
ATOM   1034  C   TYR A  67      -5.502  32.661   0.861  1.00  0.57           C  
ATOM   1035  O   TYR A  67      -5.775  32.359  -0.307  1.00  0.57           O  
ATOM   1036  CB  TYR A  67      -7.196  32.682   2.696  1.00  0.57           C  
ATOM   1037  CG  TYR A  67      -8.148  31.859   3.501  1.00  0.57           C  
ATOM   1038  CD1 TYR A  67      -8.685  32.382   4.651  1.00  0.57           C  
ATOM   1039  CD2 TYR A  67      -8.505  30.590   3.079  1.00  0.57           C  
ATOM   1040  CE1 TYR A  67      -9.585  31.649   5.378  1.00  0.57           C  
ATOM   1041  CE2 TYR A  67      -9.402  29.864   3.803  1.00  0.57           C  
ATOM   1042  CZ  TYR A  67      -9.941  30.398   4.944  1.00  0.57           C  
ATOM   1043  OH  TYR A  67     -10.828  29.686   5.655  1.00  0.57           O  
ATOM   1044  H   TYR A  67      -5.073  32.011   3.920  1.00  0.57           H  
ATOM   1045  HA  TYR A  67      -6.493  30.954   1.643  1.00  0.57           H  
ATOM   1046 1HB  TYR A  67      -6.739  33.415   3.369  1.00  0.57           H  
ATOM   1047 2HB  TYR A  67      -7.751  33.241   1.959  1.00  0.57           H  
ATOM   1048  HD1 TYR A  67      -8.397  33.381   4.980  1.00  0.57           H  
ATOM   1049  HD2 TYR A  67      -8.079  30.176   2.175  1.00  0.57           H  
ATOM   1050  HE1 TYR A  67     -10.023  32.054   6.292  1.00  0.57           H  
ATOM   1051  HE2 TYR A  67      -9.693  28.868   3.481  1.00  0.57           H  
ATOM   1052  HH  TYR A  67     -11.241  30.249   6.354  1.00  0.57           H  
ATOM   1053  N   GLN A  68      -4.638  33.623   1.189  1.00  0.56           N  
ATOM   1054  CA  GLN A  68      -3.964  34.436   0.203  1.00  0.56           C  
ATOM   1055  C   GLN A  68      -2.931  33.606  -0.537  1.00  0.56           C  
ATOM   1056  O   GLN A  68      -2.832  33.694  -1.759  1.00  0.56           O  
ATOM   1057  CB  GLN A  68      -3.296  35.634   0.874  1.00  0.56           C  
ATOM   1058  CG  GLN A  68      -4.271  36.648   1.458  1.00  0.56           C  
ATOM   1059  CD  GLN A  68      -3.578  37.785   2.209  1.00  0.56           C  
ATOM   1060  OE1 GLN A  68      -2.835  38.583   1.617  1.00  0.56           O  
ATOM   1061  NE2 GLN A  68      -3.821  37.866   3.516  1.00  0.56           N  
ATOM   1062  H   GLN A  68      -4.453  33.820   2.174  1.00  0.56           H  
ATOM   1063  HA  GLN A  68      -4.698  34.794  -0.516  1.00  0.56           H  
ATOM   1064 1HB  GLN A  68      -2.647  35.278   1.682  1.00  0.56           H  
ATOM   1065 2HB  GLN A  68      -2.684  36.140   0.143  1.00  0.56           H  
ATOM   1066 1HG  GLN A  68      -4.865  37.075   0.654  1.00  0.56           H  
ATOM   1067 2HG  GLN A  68      -4.919  36.124   2.168  1.00  0.56           H  
ATOM   1068 1HE2 GLN A  68      -3.406  38.586   4.064  1.00  0.56           H  
ATOM   1069 2HE2 GLN A  68      -4.446  37.174   3.972  1.00  0.56           H  
ATOM   1070  N   THR A  69      -2.209  32.733   0.178  1.00  0.55           N  
ATOM   1071  CA  THR A  69      -1.203  31.914  -0.480  1.00  0.55           C  
ATOM   1072  C   THR A  69      -1.893  31.027  -1.510  1.00  0.55           C  
ATOM   1073  O   THR A  69      -1.476  30.973  -2.664  1.00  0.55           O  
ATOM   1074  CB  THR A  69      -0.447  31.041   0.538  1.00  0.55           C  
ATOM   1075  OG1 THR A  69       0.193  31.881   1.493  1.00  0.55           O  
ATOM   1076  CG2 THR A  69       0.619  30.184  -0.148  1.00  0.55           C  
ATOM   1077  H   THR A  69      -2.308  32.676   1.196  1.00  0.55           H  
ATOM   1078  HA  THR A  69      -0.492  32.563  -0.993  1.00  0.55           H  
ATOM   1079  HB  THR A  69      -1.154  30.393   1.047  1.00  0.55           H  
ATOM   1080  HG1 THR A  69      -0.493  32.267   2.091  1.00  0.55           H  
ATOM   1081 1HG2 THR A  69       1.135  29.579   0.598  1.00  0.55           H  
ATOM   1082 2HG2 THR A  69       0.138  29.539  -0.870  1.00  0.55           H  
ATOM   1083 3HG2 THR A  69       1.338  30.829  -0.653  1.00  0.55           H  
ATOM   1084  N   CYS A  70      -2.992  30.376  -1.110  1.00  0.55           N  
ATOM   1085  CA  CYS A  70      -3.747  29.509  -2.003  1.00  0.55           C  
ATOM   1086  C   CYS A  70      -4.224  30.270  -3.223  1.00  0.55           C  
ATOM   1087  O   CYS A  70      -4.054  29.806  -4.355  1.00  0.55           O  
ATOM   1088  CB  CYS A  70      -4.956  28.907  -1.297  1.00  0.55           C  
ATOM   1089  SG  CYS A  70      -5.954  27.807  -2.355  1.00  0.55           S  
ATOM   1090  H   CYS A  70      -3.306  30.465  -0.146  1.00  0.55           H  
ATOM   1091  HA  CYS A  70      -3.103  28.698  -2.327  1.00  0.55           H  
ATOM   1092 1HB  CYS A  70      -4.616  28.345  -0.436  1.00  0.55           H  
ATOM   1093 2HB  CYS A  70      -5.602  29.708  -0.929  1.00  0.55           H  
ATOM   1094  HG  CYS A  70      -6.324  28.755  -3.218  1.00  0.55           H  
ATOM   1095  N   ALA A  71      -4.834  31.442  -3.009  1.00  0.56           N  
ATOM   1096  CA  ALA A  71      -5.334  32.215  -4.133  1.00  0.56           C  
ATOM   1097  C   ALA A  71      -4.206  32.568  -5.099  1.00  0.56           C  
ATOM   1098  O   ALA A  71      -4.361  32.426  -6.313  1.00  0.56           O  
ATOM   1099  CB  ALA A  71      -5.982  33.495  -3.625  1.00  0.56           C  
ATOM   1100  H   ALA A  71      -4.972  31.792  -2.060  1.00  0.56           H  
ATOM   1101  HA  ALA A  71      -6.072  31.613  -4.661  1.00  0.56           H  
ATOM   1102 1HB  ALA A  71      -6.371  34.063  -4.467  1.00  0.56           H  
ATOM   1103 2HB  ALA A  71      -6.795  33.243  -2.945  1.00  0.56           H  
ATOM   1104 3HB  ALA A  71      -5.236  34.087  -3.095  1.00  0.56           H  
ATOM   1105  N   LEU A  72      -3.046  32.949  -4.567  1.00  0.57           N  
ATOM   1106  CA  LEU A  72      -1.900  33.309  -5.390  1.00  0.57           C  
ATOM   1107  C   LEU A  72      -1.357  32.112  -6.165  1.00  0.57           C  
ATOM   1108  O   LEU A  72      -0.982  32.248  -7.336  1.00  0.57           O  
ATOM   1109  CB  LEU A  72      -0.843  33.954  -4.499  1.00  0.57           C  
ATOM   1110  CG  LEU A  72      -1.263  35.344  -3.965  1.00  0.57           C  
ATOM   1111  CD1 LEU A  72      -0.301  35.805  -2.908  1.00  0.57           C  
ATOM   1112  CD2 LEU A  72      -1.301  36.318  -5.117  1.00  0.57           C  
ATOM   1113  H   LEU A  72      -2.963  33.035  -3.553  1.00  0.57           H  
ATOM   1114  HA  LEU A  72      -2.227  34.055  -6.110  1.00  0.57           H  
ATOM   1115 1HB  LEU A  72      -0.667  33.303  -3.643  1.00  0.57           H  
ATOM   1116 2HB  LEU A  72       0.086  34.058  -5.057  1.00  0.57           H  
ATOM   1117  HG  LEU A  72      -2.251  35.279  -3.521  1.00  0.57           H  
ATOM   1118 1HD1 LEU A  72      -0.610  36.779  -2.529  1.00  0.57           H  
ATOM   1119 2HD1 LEU A  72      -0.313  35.081  -2.100  1.00  0.57           H  
ATOM   1120 3HD1 LEU A  72       0.696  35.881  -3.330  1.00  0.57           H  
ATOM   1121 1HD2 LEU A  72      -1.606  37.298  -4.752  1.00  0.57           H  
ATOM   1122 2HD2 LEU A  72      -0.310  36.388  -5.565  1.00  0.57           H  
ATOM   1123 3HD2 LEU A  72      -2.014  35.969  -5.862  1.00  0.57           H  
ATOM   1124  N   ILE A  73      -1.365  30.930  -5.543  1.00  0.59           N  
ATOM   1125  CA  ILE A  73      -0.915  29.715  -6.211  1.00  0.59           C  
ATOM   1126  C   ILE A  73      -1.829  29.432  -7.384  1.00  0.59           C  
ATOM   1127  O   ILE A  73      -1.375  29.131  -8.486  1.00  0.59           O  
ATOM   1128  CB  ILE A  73      -0.934  28.489  -5.277  1.00  0.59           C  
ATOM   1129  CG1 ILE A  73       0.108  28.621  -4.182  1.00  0.59           C  
ATOM   1130  CG2 ILE A  73      -0.674  27.193  -6.085  1.00  0.59           C  
ATOM   1131  CD1 ILE A  73      -0.060  27.586  -3.058  1.00  0.59           C  
ATOM   1132  H   ILE A  73      -1.666  30.881  -4.569  1.00  0.59           H  
ATOM   1133  HA  ILE A  73       0.098  29.868  -6.583  1.00  0.59           H  
ATOM   1134  HB  ILE A  73      -1.910  28.422  -4.797  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  73       1.077  28.516  -4.635  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  73       0.055  29.603  -3.763  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  73      -0.707  26.333  -5.418  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  73      -1.440  27.078  -6.858  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  73       0.302  27.247  -6.553  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  73       0.712  27.727  -2.309  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  73      -1.032  27.708  -2.594  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  73       0.017  26.583  -3.472  1.00  0.59           H  
ATOM   1143  N   LYS A  74      -3.136  29.556  -7.150  1.00  0.63           N  
ATOM   1144  CA  LYS A  74      -4.093  29.279  -8.199  1.00  0.63           C  
ATOM   1145  C   LYS A  74      -4.121  30.343  -9.294  1.00  0.63           C  
ATOM   1146  O   LYS A  74      -4.355  30.026 -10.458  1.00  0.63           O  
ATOM   1147  CB  LYS A  74      -5.492  29.121  -7.627  1.00  0.63           C  
ATOM   1148  CG  LYS A  74      -5.703  27.885  -6.774  1.00  0.63           C  
ATOM   1149  CD  LYS A  74      -5.455  26.603  -7.580  1.00  0.63           C  
ATOM   1150  CE  LYS A  74      -5.987  25.402  -6.837  1.00  0.63           C  
ATOM   1151  NZ  LYS A  74      -5.692  24.141  -7.483  1.00  0.63           N  
ATOM   1152  H   LYS A  74      -3.462  29.815  -6.217  1.00  0.63           H  
ATOM   1153  HA  LYS A  74      -3.819  28.332  -8.641  1.00  0.63           H  
ATOM   1154 1HB  LYS A  74      -5.721  29.993  -7.003  1.00  0.63           H  
ATOM   1155 2HB  LYS A  74      -6.216  29.101  -8.439  1.00  0.63           H  
ATOM   1156 1HG  LYS A  74      -5.013  27.910  -5.925  1.00  0.63           H  
ATOM   1157 2HG  LYS A  74      -6.721  27.876  -6.385  1.00  0.63           H  
ATOM   1158 1HD  LYS A  74      -5.941  26.666  -8.554  1.00  0.63           H  
ATOM   1159 2HD  LYS A  74      -4.381  26.465  -7.741  1.00  0.63           H  
ATOM   1160 1HE  LYS A  74      -5.592  25.386  -5.821  1.00  0.63           H  
ATOM   1161 2HE  LYS A  74      -7.052  25.486  -6.808  1.00  0.63           H  
ATOM   1162 1HZ  LYS A  74      -6.128  23.410  -6.913  1.00  0.63           H  
ATOM   1163 2HZ  LYS A  74      -6.082  24.114  -8.408  1.00  0.63           H  
ATOM   1164 3HZ  LYS A  74      -4.683  23.977  -7.520  1.00  0.63           H  
ATOM   1165  N   ASN A  75      -3.883  31.601  -8.942  1.00  0.67           N  
ATOM   1166  CA  ASN A  75      -3.912  32.662  -9.935  1.00  0.67           C  
ATOM   1167  C   ASN A  75      -2.683  32.655 -10.848  1.00  0.67           C  
ATOM   1168  O   ASN A  75      -2.788  32.953 -12.043  1.00  0.67           O  
ATOM   1169  CB  ASN A  75      -4.026  34.005  -9.244  1.00  0.67           C  
ATOM   1170  CG  ASN A  75      -5.384  34.235  -8.625  1.00  0.67           C  
ATOM   1171  OD1 ASN A  75      -6.396  33.658  -9.046  1.00  0.67           O  
ATOM   1172  ND2 ASN A  75      -5.423  35.073  -7.621  1.00  0.67           N  
ATOM   1173  H   ASN A  75      -3.723  31.834  -7.965  1.00  0.67           H  
ATOM   1174  HA  ASN A  75      -4.787  32.514 -10.566  1.00  0.67           H  
ATOM   1175 1HB  ASN A  75      -3.271  34.062  -8.457  1.00  0.67           H  
ATOM   1176 2HB  ASN A  75      -3.818  34.801  -9.957  1.00  0.67           H  
ATOM   1177 1HD2 ASN A  75      -6.290  35.264  -7.165  1.00  0.67           H  
ATOM   1178 2HD2 ASN A  75      -4.584  35.513  -7.309  1.00  0.67           H  
ATOM   1179  N   SER A  76      -1.510  32.340 -10.295  1.00  0.70           N  
ATOM   1180  CA  SER A  76      -0.298  32.365 -11.100  1.00  0.70           C  
ATOM   1181  C   SER A  76      -0.284  31.321 -12.190  1.00  0.70           C  
ATOM   1182  O   SER A  76      -0.639  30.150 -11.995  1.00  0.70           O  
ATOM   1183  CB  SER A  76       0.949  32.175 -10.275  1.00  0.70           C  
ATOM   1184  OG  SER A  76       2.106  32.175 -11.119  1.00  0.70           O  
ATOM   1185  H   SER A  76      -1.448  32.113  -9.301  1.00  0.70           H  
ATOM   1186  HA  SER A  76      -0.237  33.343 -11.578  1.00  0.70           H  
ATOM   1187 1HB  SER A  76       1.025  32.969  -9.536  1.00  0.70           H  
ATOM   1188 2HB  SER A  76       0.882  31.228  -9.735  1.00  0.70           H  
ATOM   1189  HG  SER A  76       2.010  31.414 -11.774  1.00  0.70           H  
ATOM   1190  N   GLN A  77       0.230  31.719 -13.329  1.00  0.73           N  
ATOM   1191  CA  GLN A  77       0.359  30.768 -14.395  1.00  0.73           C  
ATOM   1192  C   GLN A  77       1.405  29.791 -13.937  1.00  0.73           C  
ATOM   1193  O   GLN A  77       2.209  30.122 -13.058  1.00  0.73           O  
ATOM   1194  CB  GLN A  77       0.739  31.451 -15.704  1.00  0.73           C  
ATOM   1195  CG  GLN A  77      -0.323  32.421 -16.188  1.00  0.73           C  
ATOM   1196  CD  GLN A  77      -1.623  31.718 -16.567  1.00  0.73           C  
ATOM   1197  OE1 GLN A  77      -1.642  30.893 -17.487  1.00  0.73           O  
ATOM   1198  NE2 GLN A  77      -2.706  32.035 -15.862  1.00  0.73           N  
ATOM   1199  H   GLN A  77       0.512  32.682 -13.454  1.00  0.73           H  
ATOM   1200  HA  GLN A  77      -0.585  30.238 -14.528  1.00  0.73           H  
ATOM   1201 1HB  GLN A  77       1.674  31.996 -15.575  1.00  0.73           H  
ATOM   1202 2HB  GLN A  77       0.901  30.699 -16.477  1.00  0.73           H  
ATOM   1203 1HG  GLN A  77      -0.542  33.130 -15.389  1.00  0.73           H  
ATOM   1204 2HG  GLN A  77       0.051  32.948 -17.066  1.00  0.73           H  
ATOM   1205 1HE2 GLN A  77      -3.585  31.602 -16.070  1.00  0.73           H  
ATOM   1206 2HE2 GLN A  77      -2.646  32.706 -15.116  1.00  0.73           H  
ATOM   1207  N   ASN A  78       1.313  28.574 -14.465  1.00  0.73           N  
ATOM   1208  CA  ASN A  78       2.182  27.427 -14.184  1.00  0.73           C  
ATOM   1209  C   ASN A  78       1.983  26.777 -12.808  1.00  0.73           C  
ATOM   1210  O   ASN A  78       2.550  25.714 -12.557  1.00  0.73           O  
ATOM   1211  CB  ASN A  78       3.644  27.820 -14.327  1.00  0.73           C  
ATOM   1212  CG  ASN A  78       3.968  28.335 -15.701  1.00  0.73           C  
ATOM   1213  OD1 ASN A  78       3.472  27.811 -16.705  1.00  0.73           O  
ATOM   1214  ND2 ASN A  78       4.787  29.355 -15.770  1.00  0.73           N  
ATOM   1215  H   ASN A  78       0.588  28.435 -15.156  1.00  0.73           H  
ATOM   1216  HA  ASN A  78       1.964  26.658 -14.926  1.00  0.73           H  
ATOM   1217 1HB  ASN A  78       3.929  28.557 -13.590  1.00  0.73           H  
ATOM   1218 2HB  ASN A  78       4.260  26.942 -14.136  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  78       5.035  29.737 -16.660  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  78       5.168  29.752 -14.934  1.00  0.73           H  
ATOM   1221  N   TYR A  79       1.140  27.355 -11.941  1.00  0.71           N  
ATOM   1222  CA  TYR A  79       0.907  26.760 -10.628  1.00  0.71           C  
ATOM   1223  C   TYR A  79      -0.580  26.555 -10.410  1.00  0.71           C  
ATOM   1224  O   TYR A  79      -1.008  25.871  -9.479  1.00  0.71           O  
ATOM   1225  CB  TYR A  79       1.564  27.632  -9.563  1.00  0.71           C  
ATOM   1226  CG  TYR A  79       3.050  27.756  -9.876  1.00  0.71           C  
ATOM   1227  CD1 TYR A  79       3.557  28.887 -10.471  1.00  0.71           C  
ATOM   1228  CD2 TYR A  79       3.882  26.703  -9.627  1.00  0.71           C  
ATOM   1229  CE1 TYR A  79       4.898  28.938 -10.823  1.00  0.71           C  
ATOM   1230  CE2 TYR A  79       5.189  26.741  -9.962  1.00  0.71           C  
ATOM   1231  CZ  TYR A  79       5.712  27.842 -10.570  1.00  0.71           C  
ATOM   1232  OH  TYR A  79       7.043  27.855 -10.948  1.00  0.71           O  
ATOM   1233  H   TYR A  79       0.677  28.242 -12.156  1.00  0.71           H  
ATOM   1234  HA  TYR A  79       1.379  25.781 -10.598  1.00  0.71           H  
ATOM   1235 1HB  TYR A  79       1.110  28.629  -9.557  1.00  0.71           H  
ATOM   1236 2HB  TYR A  79       1.444  27.190  -8.584  1.00  0.71           H  
ATOM   1237  HD1 TYR A  79       2.901  29.727 -10.683  1.00  0.71           H  
ATOM   1238  HD2 TYR A  79       3.503  25.834  -9.175  1.00  0.71           H  
ATOM   1239  HE1 TYR A  79       5.299  29.825 -11.311  1.00  0.71           H  
ATOM   1240  HE2 TYR A  79       5.805  25.883  -9.751  1.00  0.71           H  
ATOM   1241  HH  TYR A  79       7.434  26.959 -10.803  1.00  0.71           H  
ATOM   1242  N   GLN A  80      -1.353  27.061 -11.365  1.00  0.68           N  
ATOM   1243  CA  GLN A  80      -2.809  27.019 -11.357  1.00  0.68           C  
ATOM   1244  C   GLN A  80      -3.366  25.614 -11.260  1.00  0.68           C  
ATOM   1245  O   GLN A  80      -4.419  25.386 -10.664  1.00  0.68           O  
ATOM   1246  CB  GLN A  80      -3.359  27.707 -12.606  1.00  0.68           C  
ATOM   1247  CG  GLN A  80      -4.867  27.735 -12.687  1.00  0.68           C  
ATOM   1248  CD  GLN A  80      -5.367  28.614 -13.820  1.00  0.68           C  
ATOM   1249  OE1 GLN A  80      -4.948  28.492 -14.980  1.00  0.68           O  
ATOM   1250  NE2 GLN A  80      -6.278  29.523 -13.484  1.00  0.68           N  
ATOM   1251  H   GLN A  80      -0.899  27.580 -12.102  1.00  0.68           H  
ATOM   1252  HA  GLN A  80      -3.147  27.575 -10.500  1.00  0.68           H  
ATOM   1253 1HB  GLN A  80      -3.004  28.744 -12.625  1.00  0.68           H  
ATOM   1254 2HB  GLN A  80      -2.982  27.208 -13.496  1.00  0.68           H  
ATOM   1255 1HG  GLN A  80      -5.220  26.717 -12.864  1.00  0.68           H  
ATOM   1256 2HG  GLN A  80      -5.270  28.110 -11.749  1.00  0.68           H  
ATOM   1257 1HE2 GLN A  80      -6.648  30.141 -14.174  1.00  0.68           H  
ATOM   1258 2HE2 GLN A  80      -6.590  29.593 -12.532  1.00  0.68           H  
ATOM   1259  N   ASN A  81      -2.656  24.661 -11.850  1.00  0.64           N  
ATOM   1260  CA  ASN A  81      -3.120  23.291 -11.870  1.00  0.64           C  
ATOM   1261  C   ASN A  81      -2.566  22.456 -10.721  1.00  0.64           C  
ATOM   1262  O   ASN A  81      -2.797  21.247 -10.673  1.00  0.64           O  
ATOM   1263  CB  ASN A  81      -2.780  22.656 -13.195  1.00  0.64           C  
ATOM   1264  CG  ASN A  81      -3.574  23.267 -14.327  1.00  0.64           C  
ATOM   1265  OD1 ASN A  81      -4.757  23.590 -14.172  1.00  0.64           O  
ATOM   1266  ND2 ASN A  81      -2.941  23.434 -15.461  1.00  0.64           N  
ATOM   1267  H   ASN A  81      -1.786  24.901 -12.300  1.00  0.64           H  
ATOM   1268  HA  ASN A  81      -4.205  23.298 -11.763  1.00  0.64           H  
ATOM   1269 1HB  ASN A  81      -1.715  22.782 -13.396  1.00  0.64           H  
ATOM   1270 2HB  ASN A  81      -2.986  21.587 -13.152  1.00  0.64           H  
ATOM   1271 1HD2 ASN A  81      -3.416  23.836 -16.246  1.00  0.64           H  
ATOM   1272 2HD2 ASN A  81      -1.983  23.158 -15.546  1.00  0.64           H  
ATOM   1273  N   ILE A  82      -1.849  23.078  -9.785  1.00  0.61           N  
ATOM   1274  CA  ILE A  82      -1.370  22.320  -8.646  1.00  0.61           C  
ATOM   1275  C   ILE A  82      -2.493  22.248  -7.614  1.00  0.61           C  
ATOM   1276  O   ILE A  82      -3.075  23.293  -7.306  1.00  0.61           O  
ATOM   1277  CB  ILE A  82      -0.131  22.955  -7.982  1.00  0.61           C  
ATOM   1278  CG1 ILE A  82       1.021  22.967  -8.917  1.00  0.61           C  
ATOM   1279  CG2 ILE A  82       0.250  22.229  -6.727  1.00  0.61           C  
ATOM   1280  CD1 ILE A  82       2.167  23.735  -8.370  1.00  0.61           C  
ATOM   1281  H   ILE A  82      -1.655  24.079  -9.835  1.00  0.61           H  
ATOM   1282  HA  ILE A  82      -1.077  21.351  -9.013  1.00  0.61           H  
ATOM   1283  HB  ILE A  82      -0.357  23.994  -7.735  1.00  0.61           H  
ATOM   1284 1HG1 ILE A  82       1.348  21.941  -9.101  1.00  0.61           H  
ATOM   1285 2HG1 ILE A  82       0.716  23.414  -9.862  1.00  0.61           H  
ATOM   1286 1HG2 ILE A  82       1.112  22.714  -6.305  1.00  0.61           H  
ATOM   1287 2HG2 ILE A  82      -0.566  22.249  -6.017  1.00  0.61           H  
ATOM   1288 3HG2 ILE A  82       0.494  21.214  -6.966  1.00  0.61           H  
ATOM   1289 1HD1 ILE A  82       2.987  23.704  -9.085  1.00  0.61           H  
ATOM   1290 2HD1 ILE A  82       1.852  24.758  -8.190  1.00  0.61           H  
ATOM   1291 3HD1 ILE A  82       2.485  23.284  -7.441  1.00  0.61           H  
ATOM   1292  N   PRO A  83      -2.916  21.065  -7.134  1.00  0.58           N  
ATOM   1293  CA  PRO A  83      -3.904  20.939  -6.096  1.00  0.58           C  
ATOM   1294  C   PRO A  83      -3.416  21.523  -4.788  1.00  0.58           C  
ATOM   1295  O   PRO A  83      -2.249  21.335  -4.412  1.00  0.58           O  
ATOM   1296  CB  PRO A  83      -4.118  19.430  -6.002  1.00  0.58           C  
ATOM   1297  CG  PRO A  83      -2.897  18.838  -6.626  1.00  0.58           C  
ATOM   1298  CD  PRO A  83      -2.515  19.798  -7.716  1.00  0.58           C  
ATOM   1299  HA  PRO A  83      -4.810  21.432  -6.440  1.00  0.58           H  
ATOM   1300 1HB  PRO A  83      -4.245  19.138  -4.946  1.00  0.58           H  
ATOM   1301 2HB  PRO A  83      -5.050  19.151  -6.520  1.00  0.58           H  
ATOM   1302 1HG  PRO A  83      -2.119  18.773  -5.891  1.00  0.58           H  
ATOM   1303 2HG  PRO A  83      -3.080  17.826  -6.999  1.00  0.58           H  
ATOM   1304 1HD  PRO A  83      -1.487  19.729  -7.873  1.00  0.58           H  
ATOM   1305 2HD  PRO A  83      -3.085  19.603  -8.638  1.00  0.58           H  
ATOM   1306  N   VAL A  84      -4.329  22.181  -4.087  1.00  0.56           N  
ATOM   1307  CA  VAL A  84      -4.016  22.769  -2.797  1.00  0.56           C  
ATOM   1308  C   VAL A  84      -4.962  22.276  -1.706  1.00  0.56           C  
ATOM   1309  O   VAL A  84      -6.198  22.324  -1.838  1.00  0.56           O  
ATOM   1310  CB  VAL A  84      -4.026  24.315  -2.863  1.00  0.56           C  
ATOM   1311  CG1 VAL A  84      -3.732  24.882  -1.468  1.00  0.56           C  
ATOM   1312  CG2 VAL A  84      -2.965  24.822  -3.859  1.00  0.56           C  
ATOM   1313  H   VAL A  84      -5.264  22.280  -4.492  1.00  0.56           H  
ATOM   1314  HA  VAL A  84      -3.008  22.469  -2.532  1.00  0.56           H  
ATOM   1315  HB  VAL A  84      -5.013  24.660  -3.172  1.00  0.56           H  
ATOM   1316 1HG1 VAL A  84      -3.736  25.965  -1.496  1.00  0.56           H  
ATOM   1317 2HG1 VAL A  84      -4.485  24.541  -0.762  1.00  0.56           H  
ATOM   1318 3HG1 VAL A  84      -2.755  24.532  -1.151  1.00  0.56           H  
ATOM   1319 1HG2 VAL A  84      -2.987  25.913  -3.885  1.00  0.56           H  
ATOM   1320 2HG2 VAL A  84      -1.988  24.491  -3.546  1.00  0.56           H  
ATOM   1321 3HG2 VAL A  84      -3.171  24.436  -4.857  1.00  0.56           H  
ATOM   1322  N   ILE A  85      -4.365  21.808  -0.623  1.00  0.56           N  
ATOM   1323  CA  ILE A  85      -5.120  21.319   0.511  1.00  0.56           C  
ATOM   1324  C   ILE A  85      -4.923  22.254   1.675  1.00  0.56           C  
ATOM   1325  O   ILE A  85      -3.792  22.528   2.068  1.00  0.56           O  
ATOM   1326  CB  ILE A  85      -4.674  19.916   0.910  1.00  0.56           C  
ATOM   1327  CG1 ILE A  85      -4.861  18.994  -0.243  1.00  0.56           C  
ATOM   1328  CG2 ILE A  85      -5.459  19.437   2.134  1.00  0.56           C  
ATOM   1329  CD1 ILE A  85      -3.656  18.905  -1.077  1.00  0.56           C  
ATOM   1330  H   ILE A  85      -3.345  21.802  -0.594  1.00  0.56           H  
ATOM   1331  HA  ILE A  85      -6.169  21.293   0.250  1.00  0.56           H  
ATOM   1332  HB  ILE A  85      -3.622  19.939   1.128  1.00  0.56           H  
ATOM   1333 1HG1 ILE A  85      -5.115  17.999   0.122  1.00  0.56           H  
ATOM   1334 2HG1 ILE A  85      -5.670  19.360  -0.869  1.00  0.56           H  
ATOM   1335 1HG2 ILE A  85      -5.135  18.446   2.405  1.00  0.56           H  
ATOM   1336 2HG2 ILE A  85      -5.291  20.114   2.972  1.00  0.56           H  
ATOM   1337 3HG2 ILE A  85      -6.521  19.416   1.902  1.00  0.56           H  
ATOM   1338 1HD1 ILE A  85      -3.834  18.234  -1.902  1.00  0.56           H  
ATOM   1339 2HD1 ILE A  85      -3.388  19.884  -1.465  1.00  0.56           H  
ATOM   1340 3HD1 ILE A  85      -2.842  18.532  -0.470  1.00  0.56           H  
ATOM   1341  N   MET A  86      -6.001  22.773   2.216  1.00  0.57           N  
ATOM   1342  CA  MET A  86      -5.834  23.708   3.306  1.00  0.57           C  
ATOM   1343  C   MET A  86      -5.810  22.935   4.605  1.00  0.57           C  
ATOM   1344  O   MET A  86      -6.493  21.914   4.724  1.00  0.57           O  
ATOM   1345  CB  MET A  86      -6.948  24.735   3.322  1.00  0.57           C  
ATOM   1346  CG  MET A  86      -7.131  25.459   2.041  1.00  0.57           C  
ATOM   1347  SD  MET A  86      -5.682  26.305   1.453  1.00  0.57           S  
ATOM   1348  CE  MET A  86      -5.440  27.549   2.659  1.00  0.57           C  
ATOM   1349  H   MET A  86      -6.923  22.510   1.866  1.00  0.57           H  
ATOM   1350  HA  MET A  86      -4.883  24.221   3.195  1.00  0.57           H  
ATOM   1351 1HB  MET A  86      -7.882  24.252   3.529  1.00  0.57           H  
ATOM   1352 2HB  MET A  86      -6.764  25.448   4.101  1.00  0.57           H  
ATOM   1353 1HG  MET A  86      -7.394  24.708   1.325  1.00  0.57           H  
ATOM   1354 2HG  MET A  86      -7.953  26.172   2.122  1.00  0.57           H  
ATOM   1355 1HE  MET A  86      -4.572  28.099   2.395  1.00  0.57           H  
ATOM   1356 2HE  MET A  86      -6.303  28.209   2.695  1.00  0.57           H  
ATOM   1357 3HE  MET A  86      -5.275  27.081   3.624  1.00  0.57           H  
ATOM   1358  N   LEU A  87      -5.028  23.399   5.564  1.00  0.60           N  
ATOM   1359  CA  LEU A  87      -5.030  22.785   6.881  1.00  0.60           C  
ATOM   1360  C   LEU A  87      -5.554  23.785   7.929  1.00  0.60           C  
ATOM   1361  O   LEU A  87      -5.256  24.986   7.864  1.00  0.60           O  
ATOM   1362  CB  LEU A  87      -3.613  22.318   7.261  1.00  0.60           C  
ATOM   1363  CG  LEU A  87      -2.892  21.335   6.310  1.00  0.60           C  
ATOM   1364  CD1 LEU A  87      -1.475  21.089   6.834  1.00  0.60           C  
ATOM   1365  CD2 LEU A  87      -3.672  20.062   6.234  1.00  0.60           C  
ATOM   1366  H   LEU A  87      -4.445  24.208   5.369  1.00  0.60           H  
ATOM   1367  HA  LEU A  87      -5.688  21.922   6.868  1.00  0.60           H  
ATOM   1368 1HB  LEU A  87      -2.978  23.193   7.369  1.00  0.60           H  
ATOM   1369 2HB  LEU A  87      -3.675  21.833   8.217  1.00  0.60           H  
ATOM   1370  HG  LEU A  87      -2.812  21.774   5.309  1.00  0.60           H  
ATOM   1371 1HD1 LEU A  87      -0.951  20.404   6.173  1.00  0.60           H  
ATOM   1372 2HD1 LEU A  87      -0.932  22.039   6.878  1.00  0.60           H  
ATOM   1373 3HD1 LEU A  87      -1.524  20.655   7.830  1.00  0.60           H  
ATOM   1374 1HD2 LEU A  87      -3.182  19.358   5.578  1.00  0.60           H  
ATOM   1375 2HD2 LEU A  87      -3.762  19.622   7.231  1.00  0.60           H  
ATOM   1376 3HD2 LEU A  87      -4.654  20.302   5.847  1.00  0.60           H  
ATOM   1377  N   SER A  88      -6.297  23.282   8.920  1.00  0.64           N  
ATOM   1378  CA  SER A  88      -6.759  24.140  10.025  1.00  0.64           C  
ATOM   1379  C   SER A  88      -7.063  23.446  11.331  1.00  0.64           C  
ATOM   1380  O   SER A  88      -7.767  22.448  11.364  1.00  0.64           O  
ATOM   1381  CB  SER A  88      -8.022  24.834   9.625  1.00  0.64           C  
ATOM   1382  OG  SER A  88      -8.585  25.573  10.682  1.00  0.64           O  
ATOM   1383  H   SER A  88      -6.576  22.299   8.860  1.00  0.64           H  
ATOM   1384  HA  SER A  88      -5.982  24.885  10.211  1.00  0.64           H  
ATOM   1385 1HB  SER A  88      -7.803  25.490   8.814  1.00  0.64           H  
ATOM   1386 2HB  SER A  88      -8.733  24.091   9.287  1.00  0.64           H  
ATOM   1387  HG  SER A  88      -9.176  26.213  10.252  1.00  0.64           H  
ATOM   1388  N   SER A  89      -6.638  24.054  12.428  1.00  0.69           N  
ATOM   1389  CA  SER A  89      -6.934  23.548  13.770  1.00  0.69           C  
ATOM   1390  C   SER A  89      -8.330  23.942  14.256  1.00  0.69           C  
ATOM   1391  O   SER A  89      -8.756  23.538  15.337  1.00  0.69           O  
ATOM   1392  CB  SER A  89      -5.902  24.059  14.756  1.00  0.69           C  
ATOM   1393  OG  SER A  89      -5.992  25.447  14.916  1.00  0.69           O  
ATOM   1394  H   SER A  89      -6.074  24.888  12.330  1.00  0.69           H  
ATOM   1395  HA  SER A  89      -6.883  22.460  13.746  1.00  0.69           H  
ATOM   1396 1HB  SER A  89      -6.047  23.568  15.718  1.00  0.69           H  
ATOM   1397 2HB  SER A  89      -4.907  23.795  14.403  1.00  0.69           H  
ATOM   1398  HG  SER A  89      -6.827  25.606  15.367  1.00  0.69           H  
ATOM   1399  N   LYS A  90      -9.006  24.799  13.489  1.00  0.73           N  
ATOM   1400  CA  LYS A  90     -10.309  25.331  13.870  1.00  0.73           C  
ATOM   1401  C   LYS A  90     -11.473  24.763  13.062  1.00  0.73           C  
ATOM   1402  O   LYS A  90     -12.552  24.530  13.606  1.00  0.73           O  
ATOM   1403  CB  LYS A  90     -10.320  26.846  13.699  1.00  0.73           C  
ATOM   1404  CG  LYS A  90     -11.614  27.522  14.128  1.00  0.73           C  
ATOM   1405  CD  LYS A  90     -11.560  28.999  13.823  1.00  0.73           C  
ATOM   1406  CE  LYS A  90     -11.652  29.174  12.334  1.00  0.73           C  
ATOM   1407  NZ  LYS A  90     -11.646  30.574  11.893  1.00  0.73           N  
ATOM   1408  H   LYS A  90      -8.619  25.073  12.593  1.00  0.73           H  
ATOM   1409  HA  LYS A  90     -10.485  25.090  14.918  1.00  0.73           H  
ATOM   1410 1HB  LYS A  90      -9.501  27.286  14.265  1.00  0.73           H  
ATOM   1411 2HB  LYS A  90     -10.160  27.088  12.647  1.00  0.73           H  
ATOM   1412 1HG  LYS A  90     -12.449  27.078  13.575  1.00  0.73           H  
ATOM   1413 2HG  LYS A  90     -11.780  27.372  15.194  1.00  0.73           H  
ATOM   1414 1HD  LYS A  90     -12.392  29.514  14.301  1.00  0.73           H  
ATOM   1415 2HD  LYS A  90     -10.624  29.424  14.180  1.00  0.73           H  
ATOM   1416 1HE  LYS A  90     -10.814  28.661  11.875  1.00  0.73           H  
ATOM   1417 2HE  LYS A  90     -12.574  28.709  11.985  1.00  0.73           H  
ATOM   1418 1HZ  LYS A  90     -11.708  30.519  10.870  1.00  0.73           H  
ATOM   1419 2HZ  LYS A  90     -12.434  31.064  12.267  1.00  0.73           H  
ATOM   1420 3HZ  LYS A  90     -10.797  31.027  12.163  1.00  0.73           H  
ATOM   1421  N   ASP A  91     -11.259  24.556  11.761  1.00  0.76           N  
ATOM   1422  CA  ASP A  91     -12.342  24.173  10.842  1.00  0.76           C  
ATOM   1423  C   ASP A  91     -13.443  25.254  10.861  1.00  0.76           C  
ATOM   1424  O   ASP A  91     -13.117  26.437  10.806  1.00  0.76           O  
ATOM   1425  CB  ASP A  91     -12.909  22.783  11.210  1.00  0.76           C  
ATOM   1426  CG  ASP A  91     -13.859  22.158  10.148  1.00  0.76           C  
ATOM   1427  OD1 ASP A  91     -13.475  21.760   9.068  1.00  0.76           O  
ATOM   1428  OD2 ASP A  91     -15.023  22.145  10.474  1.00  0.76           O  
ATOM   1429  H   ASP A  91     -10.333  24.742  11.389  1.00  0.76           H  
ATOM   1430  HA  ASP A  91     -11.936  24.114   9.834  1.00  0.76           H  
ATOM   1431 1HB  ASP A  91     -12.081  22.094  11.372  1.00  0.76           H  
ATOM   1432 2HB  ASP A  91     -13.456  22.838  12.148  1.00  0.76           H  
ATOM   1433  N   GLY A  92     -14.725  24.868  10.945  1.00  0.77           N  
ATOM   1434  CA  GLY A  92     -15.828  25.824  10.907  1.00  0.77           C  
ATOM   1435  C   GLY A  92     -16.374  25.916   9.484  1.00  0.77           C  
ATOM   1436  O   GLY A  92     -15.604  26.023   8.524  1.00  0.77           O  
ATOM   1437  H   GLY A  92     -14.963  23.876  10.997  1.00  0.77           H  
ATOM   1438 1HA  GLY A  92     -16.614  25.497  11.589  1.00  0.77           H  
ATOM   1439 2HA  GLY A  92     -15.483  26.800  11.245  1.00  0.77           H  
ATOM   1440  N   LEU A  93     -17.699  25.966   9.341  1.00  0.76           N  
ATOM   1441  CA  LEU A  93     -18.293  25.994   8.004  1.00  0.76           C  
ATOM   1442  C   LEU A  93     -17.883  27.234   7.218  1.00  0.76           C  
ATOM   1443  O   LEU A  93     -17.714  27.178   5.999  1.00  0.76           O  
ATOM   1444  CB  LEU A  93     -19.814  25.923   8.099  1.00  0.76           C  
ATOM   1445  CG  LEU A  93     -20.364  24.593   8.622  1.00  0.76           C  
ATOM   1446  CD1 LEU A  93     -21.874  24.695   8.777  1.00  0.76           C  
ATOM   1447  CD2 LEU A  93     -19.967  23.485   7.669  1.00  0.76           C  
ATOM   1448  H   LEU A  93     -18.294  25.917  10.156  1.00  0.76           H  
ATOM   1449  HA  LEU A  93     -17.945  25.116   7.460  1.00  0.76           H  
ATOM   1450 1HB  LEU A  93     -20.164  26.715   8.756  1.00  0.76           H  
ATOM   1451 2HB  LEU A  93     -20.232  26.088   7.106  1.00  0.76           H  
ATOM   1452  HG  LEU A  93     -19.942  24.384   9.604  1.00  0.76           H  
ATOM   1453 1HD1 LEU A  93     -22.266  23.752   9.159  1.00  0.76           H  
ATOM   1454 2HD1 LEU A  93     -22.115  25.497   9.474  1.00  0.76           H  
ATOM   1455 3HD1 LEU A  93     -22.325  24.908   7.808  1.00  0.76           H  
ATOM   1456 1HD2 LEU A  93     -20.343  22.531   8.036  1.00  0.76           H  
ATOM   1457 2HD2 LEU A  93     -20.380  23.681   6.680  1.00  0.76           H  
ATOM   1458 3HD2 LEU A  93     -18.883  23.444   7.605  1.00  0.76           H  
ATOM   1459  N   PHE A  94     -17.694  28.355   7.913  1.00  0.74           N  
ATOM   1460  CA  PHE A  94     -17.266  29.577   7.243  1.00  0.74           C  
ATOM   1461  C   PHE A  94     -15.967  29.338   6.495  1.00  0.74           C  
ATOM   1462  O   PHE A  94     -15.837  29.698   5.325  1.00  0.74           O  
ATOM   1463  CB  PHE A  94     -17.052  30.724   8.221  1.00  0.74           C  
ATOM   1464  CG  PHE A  94     -16.501  31.943   7.531  1.00  0.74           C  
ATOM   1465  CD1 PHE A  94     -17.330  32.805   6.830  1.00  0.74           C  
ATOM   1466  CD2 PHE A  94     -15.141  32.209   7.560  1.00  0.74           C  
ATOM   1467  CE1 PHE A  94     -16.807  33.909   6.179  1.00  0.74           C  
ATOM   1468  CE2 PHE A  94     -14.616  33.301   6.913  1.00  0.74           C  
ATOM   1469  CZ  PHE A  94     -15.449  34.157   6.220  1.00  0.74           C  
ATOM   1470  H   PHE A  94     -17.842  28.350   8.911  1.00  0.74           H  
ATOM   1471  HA  PHE A  94     -18.032  29.866   6.521  1.00  0.74           H  
ATOM   1472 1HB  PHE A  94     -17.993  30.989   8.699  1.00  0.74           H  
ATOM   1473 2HB  PHE A  94     -16.350  30.422   8.998  1.00  0.74           H  
ATOM   1474  HD1 PHE A  94     -18.400  32.604   6.794  1.00  0.74           H  
ATOM   1475  HD2 PHE A  94     -14.476  31.532   8.103  1.00  0.74           H  
ATOM   1476  HE1 PHE A  94     -17.468  34.581   5.631  1.00  0.74           H  
ATOM   1477  HE2 PHE A  94     -13.542  33.481   6.951  1.00  0.74           H  
ATOM   1478  HZ  PHE A  94     -15.040  35.023   5.706  1.00  0.74           H  
ATOM   1479  N   ASP A  95     -14.995  28.741   7.183  1.00  0.71           N  
ATOM   1480  CA  ASP A  95     -13.700  28.465   6.589  1.00  0.71           C  
ATOM   1481  C   ASP A  95     -13.767  27.375   5.538  1.00  0.71           C  
ATOM   1482  O   ASP A  95     -13.003  27.405   4.571  1.00  0.71           O  
ATOM   1483  CB  ASP A  95     -12.672  28.156   7.676  1.00  0.71           C  
ATOM   1484  CG  ASP A  95     -12.197  29.459   8.378  1.00  0.71           C  
ATOM   1485  OD1 ASP A  95     -12.289  30.501   7.769  1.00  0.71           O  
ATOM   1486  OD2 ASP A  95     -11.751  29.409   9.492  1.00  0.71           O  
ATOM   1487  H   ASP A  95     -15.172  28.446   8.134  1.00  0.71           H  
ATOM   1488  HA  ASP A  95     -13.371  29.374   6.091  1.00  0.71           H  
ATOM   1489 1HB  ASP A  95     -13.112  27.478   8.416  1.00  0.71           H  
ATOM   1490 2HB  ASP A  95     -11.811  27.658   7.229  1.00  0.71           H  
ATOM   1491  N   GLN A  96     -14.690  26.421   5.672  1.00  0.68           N  
ATOM   1492  CA  GLN A  96     -14.750  25.417   4.621  1.00  0.68           C  
ATOM   1493  C   GLN A  96     -15.192  26.121   3.342  1.00  0.68           C  
ATOM   1494  O   GLN A  96     -14.622  25.905   2.262  1.00  0.68           O  
ATOM   1495  CB  GLN A  96     -15.745  24.286   4.952  1.00  0.68           C  
ATOM   1496  CG  GLN A  96     -15.371  23.371   6.146  1.00  0.68           C  
ATOM   1497  CD  GLN A  96     -16.362  22.271   6.406  1.00  0.68           C  
ATOM   1498  OE1 GLN A  96     -17.460  22.227   5.829  1.00  0.68           O  
ATOM   1499  NE2 GLN A  96     -15.973  21.347   7.288  1.00  0.68           N  
ATOM   1500  H   GLN A  96     -15.297  26.384   6.494  1.00  0.68           H  
ATOM   1501  HA  GLN A  96     -13.764  25.018   4.445  1.00  0.68           H  
ATOM   1502 1HB  GLN A  96     -16.719  24.726   5.171  1.00  0.68           H  
ATOM   1503 2HB  GLN A  96     -15.868  23.653   4.076  1.00  0.68           H  
ATOM   1504 1HG  GLN A  96     -14.456  22.882   5.980  1.00  0.68           H  
ATOM   1505 2HG  GLN A  96     -15.300  23.979   7.048  1.00  0.68           H  
ATOM   1506 1HE2 GLN A  96     -16.570  20.585   7.520  1.00  0.68           H  
ATOM   1507 2HE2 GLN A  96     -15.045  21.427   7.760  1.00  0.68           H  
ATOM   1508  N   ALA A  97     -16.177  27.013   3.483  1.00  0.65           N  
ATOM   1509  CA  ALA A  97     -16.681  27.767   2.355  1.00  0.65           C  
ATOM   1510  C   ALA A  97     -15.631  28.711   1.795  1.00  0.65           C  
ATOM   1511  O   ALA A  97     -15.437  28.762   0.581  1.00  0.65           O  
ATOM   1512  CB  ALA A  97     -17.902  28.559   2.766  1.00  0.65           C  
ATOM   1513  H   ALA A  97     -16.604  27.151   4.401  1.00  0.65           H  
ATOM   1514  HA  ALA A  97     -16.954  27.061   1.572  1.00  0.65           H  
ATOM   1515 1HB  ALA A  97     -18.291  29.101   1.907  1.00  0.65           H  
ATOM   1516 2HB  ALA A  97     -18.662  27.877   3.145  1.00  0.65           H  
ATOM   1517 3HB  ALA A  97     -17.630  29.265   3.549  1.00  0.65           H  
ATOM   1518  N   LYS A  98     -14.914  29.432   2.670  1.00  0.64           N  
ATOM   1519  CA  LYS A  98     -13.915  30.374   2.186  1.00  0.64           C  
ATOM   1520  C   LYS A  98     -12.805  29.628   1.471  1.00  0.64           C  
ATOM   1521  O   LYS A  98     -12.280  30.103   0.465  1.00  0.64           O  
ATOM   1522  CB  LYS A  98     -13.399  31.293   3.288  1.00  0.64           C  
ATOM   1523  CG  LYS A  98     -12.470  32.391   2.749  1.00  0.64           C  
ATOM   1524  CD  LYS A  98     -12.237  33.500   3.767  1.00  0.64           C  
ATOM   1525  CE  LYS A  98     -11.298  34.569   3.203  1.00  0.64           C  
ATOM   1526  NZ  LYS A  98     -11.107  35.716   4.149  1.00  0.64           N  
ATOM   1527  H   LYS A  98     -15.100  29.362   3.671  1.00  0.64           H  
ATOM   1528  HA  LYS A  98     -14.395  31.019   1.454  1.00  0.64           H  
ATOM   1529 1HB  LYS A  98     -14.238  31.755   3.812  1.00  0.64           H  
ATOM   1530 2HB  LYS A  98     -12.845  30.702   4.019  1.00  0.64           H  
ATOM   1531 1HG  LYS A  98     -11.507  31.945   2.491  1.00  0.64           H  
ATOM   1532 2HG  LYS A  98     -12.901  32.819   1.845  1.00  0.64           H  
ATOM   1533 1HD  LYS A  98     -13.194  33.967   3.998  1.00  0.64           H  
ATOM   1534 2HD  LYS A  98     -11.837  33.094   4.683  1.00  0.64           H  
ATOM   1535 1HE  LYS A  98     -10.334  34.116   2.995  1.00  0.64           H  
ATOM   1536 2HE  LYS A  98     -11.713  34.947   2.270  1.00  0.64           H  
ATOM   1537 1HZ  LYS A  98     -10.483  36.393   3.732  1.00  0.64           H  
ATOM   1538 2HZ  LYS A  98     -12.001  36.151   4.330  1.00  0.64           H  
ATOM   1539 3HZ  LYS A  98     -10.714  35.394   5.021  1.00  0.64           H  
ATOM   1540  N   GLY A  99     -12.459  28.442   1.966  1.00  0.62           N  
ATOM   1541  CA  GLY A  99     -11.457  27.617   1.324  1.00  0.62           C  
ATOM   1542  C   GLY A  99     -11.885  27.360  -0.119  1.00  0.62           C  
ATOM   1543  O   GLY A  99     -11.093  27.519  -1.061  1.00  0.62           O  
ATOM   1544  H   GLY A  99     -12.890  28.098   2.823  1.00  0.62           H  
ATOM   1545 1HA  GLY A  99     -10.488  28.110   1.354  1.00  0.62           H  
ATOM   1546 2HA  GLY A  99     -11.368  26.673   1.863  1.00  0.62           H  
ATOM   1547  N   ARG A 100     -13.143  26.962  -0.313  1.00  0.61           N  
ATOM   1548  CA  ARG A 100     -13.611  26.707  -1.670  1.00  0.61           C  
ATOM   1549  C   ARG A 100     -13.595  27.985  -2.528  1.00  0.61           C  
ATOM   1550  O   ARG A 100     -13.253  27.940  -3.712  1.00  0.61           O  
ATOM   1551  CB  ARG A 100     -15.014  26.122  -1.640  1.00  0.61           C  
ATOM   1552  CG  ARG A 100     -15.112  24.738  -1.008  1.00  0.61           C  
ATOM   1553  CD  ARG A 100     -14.377  23.705  -1.791  1.00  0.61           C  
ATOM   1554  NE  ARG A 100     -14.532  22.376  -1.210  1.00  0.61           N  
ATOM   1555  CZ  ARG A 100     -13.799  21.302  -1.562  1.00  0.61           C  
ATOM   1556  NH1 ARG A 100     -12.888  21.418  -2.489  1.00  0.61           N  
ATOM   1557  NH2 ARG A 100     -13.996  20.140  -0.966  1.00  0.61           N  
ATOM   1558  H   ARG A 100     -13.764  26.817   0.490  1.00  0.61           H  
ATOM   1559  HA  ARG A 100     -12.946  25.975  -2.128  1.00  0.61           H  
ATOM   1560 1HB  ARG A 100     -15.668  26.787  -1.078  1.00  0.61           H  
ATOM   1561 2HB  ARG A 100     -15.404  26.058  -2.654  1.00  0.61           H  
ATOM   1562 1HG  ARG A 100     -14.680  24.774  -0.009  1.00  0.61           H  
ATOM   1563 2HG  ARG A 100     -16.159  24.442  -0.938  1.00  0.61           H  
ATOM   1564 1HD  ARG A 100     -14.757  23.678  -2.811  1.00  0.61           H  
ATOM   1565 2HD  ARG A 100     -13.308  23.947  -1.808  1.00  0.61           H  
ATOM   1566  HE  ARG A 100     -15.227  22.258  -0.484  1.00  0.61           H  
ATOM   1567 1HH1 ARG A 100     -12.734  22.312  -2.944  1.00  0.61           H  
ATOM   1568 2HH1 ARG A 100     -12.306  20.615  -2.740  1.00  0.61           H  
ATOM   1569 1HH2 ARG A 100     -14.699  20.054  -0.248  1.00  0.61           H  
ATOM   1570 2HH2 ARG A 100     -13.439  19.331  -1.226  1.00  0.61           H  
ATOM   1571  N   VAL A 101     -13.907  29.134  -1.920  1.00  0.61           N  
ATOM   1572  CA  VAL A 101     -13.911  30.416  -2.633  1.00  0.61           C  
ATOM   1573  C   VAL A 101     -12.527  30.857  -3.105  1.00  0.61           C  
ATOM   1574  O   VAL A 101     -12.377  31.318  -4.239  1.00  0.61           O  
ATOM   1575  CB  VAL A 101     -14.509  31.533  -1.763  1.00  0.61           C  
ATOM   1576  CG1 VAL A 101     -14.316  32.878  -2.433  1.00  0.61           C  
ATOM   1577  CG2 VAL A 101     -15.990  31.269  -1.549  1.00  0.61           C  
ATOM   1578  H   VAL A 101     -14.195  29.107  -0.941  1.00  0.61           H  
ATOM   1579  HA  VAL A 101     -14.547  30.303  -3.510  1.00  0.61           H  
ATOM   1580  HB  VAL A 101     -13.992  31.556  -0.812  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 101     -14.735  33.660  -1.801  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 101     -13.252  33.063  -2.578  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 101     -14.821  32.880  -3.397  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 101     -16.413  32.054  -0.924  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 101     -16.496  31.258  -2.513  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 101     -16.126  30.317  -1.069  1.00  0.61           H  
ATOM   1587  N   VAL A 102     -11.508  30.725  -2.246  1.00  0.61           N  
ATOM   1588  CA  VAL A 102     -10.157  31.125  -2.645  1.00  0.61           C  
ATOM   1589  C   VAL A 102      -9.601  30.173  -3.701  1.00  0.61           C  
ATOM   1590  O   VAL A 102      -8.708  30.543  -4.467  1.00  0.61           O  
ATOM   1591  CB  VAL A 102      -9.180  31.210  -1.458  1.00  0.61           C  
ATOM   1592  CG1 VAL A 102      -9.696  32.216  -0.438  1.00  0.61           C  
ATOM   1593  CG2 VAL A 102      -8.973  29.863  -0.827  1.00  0.61           C  
ATOM   1594  H   VAL A 102     -11.689  30.359  -1.311  1.00  0.61           H  
ATOM   1595  HA  VAL A 102     -10.216  32.120  -3.085  1.00  0.61           H  
ATOM   1596  HB  VAL A 102      -8.221  31.573  -1.822  1.00  0.61           H  
ATOM   1597 1HG1 VAL A 102      -8.994  32.285   0.369  1.00  0.61           H  
ATOM   1598 2HG1 VAL A 102      -9.810  33.189  -0.910  1.00  0.61           H  
ATOM   1599 3HG1 VAL A 102     -10.655  31.886  -0.055  1.00  0.61           H  
ATOM   1600 1HG2 VAL A 102      -8.268  29.949  -0.017  1.00  0.61           H  
ATOM   1601 2HG2 VAL A 102      -9.914  29.526  -0.454  1.00  0.61           H  
ATOM   1602 3HG2 VAL A 102      -8.590  29.159  -1.555  1.00  0.61           H  
ATOM   1603  N   GLY A 103     -10.152  28.956  -3.759  1.00  0.61           N  
ATOM   1604  CA  GLY A 103      -9.763  27.992  -4.769  1.00  0.61           C  
ATOM   1605  C   GLY A 103      -9.072  26.743  -4.247  1.00  0.61           C  
ATOM   1606  O   GLY A 103      -8.318  26.117  -4.982  1.00  0.61           O  
ATOM   1607  H   GLY A 103     -10.850  28.687  -3.067  1.00  0.61           H  
ATOM   1608 1HA  GLY A 103     -10.661  27.694  -5.311  1.00  0.61           H  
ATOM   1609 2HA  GLY A 103      -9.117  28.480  -5.494  1.00  0.61           H  
ATOM   1610  N   SER A 104      -9.280  26.371  -2.991  1.00  0.61           N  
ATOM   1611  CA  SER A 104      -8.657  25.139  -2.525  1.00  0.61           C  
ATOM   1612  C   SER A 104      -9.346  23.917  -3.124  1.00  0.61           C  
ATOM   1613  O   SER A 104     -10.522  23.972  -3.503  1.00  0.61           O  
ATOM   1614  CB  SER A 104      -8.722  25.066  -1.033  1.00  0.61           C  
ATOM   1615  OG  SER A 104     -10.049  24.966  -0.613  1.00  0.61           O  
ATOM   1616  H   SER A 104      -9.892  26.899  -2.372  1.00  0.61           H  
ATOM   1617  HA  SER A 104      -7.611  25.129  -2.835  1.00  0.61           H  
ATOM   1618 1HB  SER A 104      -8.160  24.193  -0.701  1.00  0.61           H  
ATOM   1619 2HB  SER A 104      -8.264  25.956  -0.610  1.00  0.61           H  
ATOM   1620  HG  SER A 104     -10.476  25.779  -0.941  1.00  0.61           H  
ATOM   1621  N   ASP A 105      -8.628  22.798  -3.152  1.00  0.62           N  
ATOM   1622  CA  ASP A 105      -9.153  21.528  -3.639  1.00  0.62           C  
ATOM   1623  C   ASP A 105      -9.696  20.628  -2.524  1.00  0.62           C  
ATOM   1624  O   ASP A 105     -10.659  19.882  -2.733  1.00  0.62           O  
ATOM   1625  CB  ASP A 105      -8.063  20.828  -4.429  1.00  0.62           C  
ATOM   1626  CG  ASP A 105      -7.695  21.623  -5.661  1.00  0.62           C  
ATOM   1627  OD1 ASP A 105      -8.447  21.635  -6.599  1.00  0.62           O  
ATOM   1628  OD2 ASP A 105      -6.682  22.294  -5.627  1.00  0.62           O  
ATOM   1629  H   ASP A 105      -7.673  22.818  -2.809  1.00  0.62           H  
ATOM   1630  HA  ASP A 105      -9.975  21.745  -4.321  1.00  0.62           H  
ATOM   1631 1HB  ASP A 105      -7.180  20.670  -3.801  1.00  0.62           H  
ATOM   1632 2HB  ASP A 105      -8.426  19.866  -4.754  1.00  0.62           H  
ATOM   1633  N   GLU A 106      -9.096  20.736  -1.341  1.00  0.63           N  
ATOM   1634  CA  GLU A 106      -9.475  19.924  -0.175  1.00  0.63           C  
ATOM   1635  C   GLU A 106      -9.168  20.683   1.117  1.00  0.63           C  
ATOM   1636  O   GLU A 106      -8.346  21.602   1.121  1.00  0.63           O  
ATOM   1637  CB  GLU A 106      -8.765  18.551  -0.207  1.00  0.63           C  
ATOM   1638  CG  GLU A 106      -9.109  17.541   0.925  1.00  0.63           C  
ATOM   1639  CD  GLU A 106     -10.571  17.158   0.977  1.00  0.63           C  
ATOM   1640  OE1 GLU A 106     -11.340  17.965   1.456  1.00  0.63           O  
ATOM   1641  OE2 GLU A 106     -10.912  16.068   0.561  1.00  0.63           O  
ATOM   1642  H   GLU A 106      -8.302  21.372  -1.277  1.00  0.63           H  
ATOM   1643  HA  GLU A 106     -10.551  19.749  -0.210  1.00  0.63           H  
ATOM   1644 1HB  GLU A 106      -8.980  18.061  -1.157  1.00  0.63           H  
ATOM   1645 2HB  GLU A 106      -7.709  18.706  -0.170  1.00  0.63           H  
ATOM   1646 1HG  GLU A 106      -8.532  16.635   0.741  1.00  0.63           H  
ATOM   1647 2HG  GLU A 106      -8.789  17.927   1.890  1.00  0.63           H  
ATOM   1648  N   TYR A 107      -9.875  20.327   2.188  1.00  0.64           N  
ATOM   1649  CA  TYR A 107      -9.678  20.965   3.486  1.00  0.64           C  
ATOM   1650  C   TYR A 107      -9.596  19.937   4.625  1.00  0.64           C  
ATOM   1651  O   TYR A 107     -10.556  19.209   4.888  1.00  0.64           O  
ATOM   1652  CB  TYR A 107     -10.820  21.977   3.699  1.00  0.64           C  
ATOM   1653  CG  TYR A 107     -10.704  22.842   4.906  1.00  0.64           C  
ATOM   1654  CD1 TYR A 107      -9.506  23.127   5.455  1.00  0.64           C  
ATOM   1655  CD2 TYR A 107     -11.807  23.393   5.394  1.00  0.64           C  
ATOM   1656  CE1 TYR A 107      -9.412  23.965   6.509  1.00  0.64           C  
ATOM   1657  CE2 TYR A 107     -11.764  24.252   6.465  1.00  0.64           C  
ATOM   1658  CZ  TYR A 107     -10.569  24.544   7.024  1.00  0.64           C  
ATOM   1659  OH  TYR A 107     -10.513  25.419   8.073  1.00  0.64           O  
ATOM   1660  H   TYR A 107     -10.538  19.550   2.084  1.00  0.64           H  
ATOM   1661  HA  TYR A 107      -8.730  21.502   3.469  1.00  0.64           H  
ATOM   1662 1HB  TYR A 107     -10.880  22.630   2.825  1.00  0.64           H  
ATOM   1663 2HB  TYR A 107     -11.765  21.438   3.762  1.00  0.64           H  
ATOM   1664  HD1 TYR A 107      -8.632  22.687   5.044  1.00  0.64           H  
ATOM   1665  HD2 TYR A 107     -12.724  23.146   4.908  1.00  0.64           H  
ATOM   1666  HE1 TYR A 107      -8.435  24.178   6.923  1.00  0.64           H  
ATOM   1667  HE2 TYR A 107     -12.677  24.704   6.854  1.00  0.64           H  
ATOM   1668  HH  TYR A 107     -11.358  25.879   8.143  1.00  0.64           H  
ATOM   1669  N   LEU A 108      -8.437  19.867   5.284  1.00  0.66           N  
ATOM   1670  CA  LEU A 108      -8.229  18.916   6.373  1.00  0.66           C  
ATOM   1671  C   LEU A 108      -8.145  19.633   7.721  1.00  0.66           C  
ATOM   1672  O   LEU A 108      -7.589  20.734   7.820  1.00  0.66           O  
ATOM   1673  CB  LEU A 108      -6.953  18.094   6.158  1.00  0.66           C  
ATOM   1674  CG  LEU A 108      -6.845  17.247   4.855  1.00  0.66           C  
ATOM   1675  CD1 LEU A 108      -5.458  16.560   4.811  1.00  0.66           C  
ATOM   1676  CD2 LEU A 108      -7.951  16.213   4.811  1.00  0.66           C  
ATOM   1677  H   LEU A 108      -7.687  20.508   5.029  1.00  0.66           H  
ATOM   1678  HA  LEU A 108      -9.076  18.233   6.405  1.00  0.66           H  
ATOM   1679 1HB  LEU A 108      -6.133  18.757   6.175  1.00  0.66           H  
ATOM   1680 2HB  LEU A 108      -6.845  17.410   7.003  1.00  0.66           H  
ATOM   1681  HG  LEU A 108      -6.937  17.897   3.995  1.00  0.66           H  
ATOM   1682 1HD1 LEU A 108      -5.370  15.974   3.897  1.00  0.66           H  
ATOM   1683 2HD1 LEU A 108      -4.675  17.317   4.833  1.00  0.66           H  
ATOM   1684 3HD1 LEU A 108      -5.348  15.900   5.673  1.00  0.66           H  
ATOM   1685 1HD2 LEU A 108      -7.868  15.628   3.893  1.00  0.66           H  
ATOM   1686 2HD2 LEU A 108      -7.866  15.549   5.672  1.00  0.66           H  
ATOM   1687 3HD2 LEU A 108      -8.921  16.714   4.832  1.00  0.66           H  
ATOM   1688  N   THR A 109      -8.653  18.981   8.757  1.00  0.68           N  
ATOM   1689  CA  THR A 109      -8.635  19.538  10.102  1.00  0.68           C  
ATOM   1690  C   THR A 109      -7.429  19.022  10.876  1.00  0.68           C  
ATOM   1691  O   THR A 109      -7.099  17.841  10.783  1.00  0.68           O  
ATOM   1692  CB  THR A 109      -9.920  19.169  10.856  1.00  0.68           C  
ATOM   1693  OG1 THR A 109     -11.050  19.652  10.128  1.00  0.68           O  
ATOM   1694  CG2 THR A 109      -9.928  19.816  12.250  1.00  0.68           C  
ATOM   1695  H   THR A 109      -9.085  18.079   8.606  1.00  0.68           H  
ATOM   1696  HA  THR A 109      -8.572  20.620  10.030  1.00  0.68           H  
ATOM   1697  HB  THR A 109      -9.990  18.086  10.958  1.00  0.68           H  
ATOM   1698  HG1 THR A 109     -10.939  20.591   9.937  1.00  0.68           H  
ATOM   1699 1HG2 THR A 109     -10.851  19.557  12.764  1.00  0.68           H  
ATOM   1700 2HG2 THR A 109      -9.083  19.459  12.834  1.00  0.68           H  
ATOM   1701 3HG2 THR A 109      -9.863  20.903  12.149  1.00  0.68           H  
ATOM   1702  N   LYS A 110      -6.736  19.906  11.581  1.00  0.69           N  
ATOM   1703  CA  LYS A 110      -5.601  19.488  12.381  1.00  0.69           C  
ATOM   1704  C   LYS A 110      -6.021  19.255  13.842  1.00  0.69           C  
ATOM   1705  O   LYS A 110      -6.829  20.014  14.375  1.00  0.69           O  
ATOM   1706  CB  LYS A 110      -4.476  20.517  12.325  1.00  0.69           C  
ATOM   1707  CG  LYS A 110      -3.902  20.726  10.943  1.00  0.69           C  
ATOM   1708  CD  LYS A 110      -2.619  21.507  11.004  1.00  0.69           C  
ATOM   1709  CE  LYS A 110      -2.828  22.992  11.213  1.00  0.69           C  
ATOM   1710  NZ  LYS A 110      -1.537  23.701  11.443  1.00  0.69           N  
ATOM   1711  H   LYS A 110      -7.053  20.864  11.592  1.00  0.69           H  
ATOM   1712  HA  LYS A 110      -5.219  18.581  11.942  1.00  0.69           H  
ATOM   1713 1HB  LYS A 110      -4.841  21.477  12.682  1.00  0.69           H  
ATOM   1714 2HB  LYS A 110      -3.665  20.209  12.984  1.00  0.69           H  
ATOM   1715 1HG  LYS A 110      -3.714  19.782  10.472  1.00  0.69           H  
ATOM   1716 2HG  LYS A 110      -4.627  21.271  10.343  1.00  0.69           H  
ATOM   1717 1HD  LYS A 110      -2.028  21.122  11.816  1.00  0.69           H  
ATOM   1718 2HD  LYS A 110      -2.069  21.370  10.082  1.00  0.69           H  
ATOM   1719 1HE  LYS A 110      -3.295  23.410  10.321  1.00  0.69           H  
ATOM   1720 2HE  LYS A 110      -3.483  23.160  12.066  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 110      -1.715  24.706  11.547  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 110      -1.082  23.368  12.257  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 110      -0.892  23.589  10.648  1.00  0.69           H  
ATOM   1724  N   PRO A 111      -5.451  18.245  14.509  1.00  0.71           N  
ATOM   1725  CA  PRO A 111      -4.543  17.219  14.027  1.00  0.71           C  
ATOM   1726  C   PRO A 111      -5.276  16.282  13.088  1.00  0.71           C  
ATOM   1727  O   PRO A 111      -6.459  16.013  13.277  1.00  0.71           O  
ATOM   1728  CB  PRO A 111      -4.133  16.501  15.319  1.00  0.71           C  
ATOM   1729  CG  PRO A 111      -5.281  16.753  16.277  1.00  0.71           C  
ATOM   1730  CD  PRO A 111      -5.790  18.136  15.920  1.00  0.71           C  
ATOM   1731  HA  PRO A 111      -3.674  17.678  13.534  1.00  0.71           H  
ATOM   1732 1HB  PRO A 111      -3.977  15.429  15.112  1.00  0.71           H  
ATOM   1733 2HB  PRO A 111      -3.176  16.900  15.682  1.00  0.71           H  
ATOM   1734 1HG  PRO A 111      -6.051  15.976  16.155  1.00  0.71           H  
ATOM   1735 2HG  PRO A 111      -4.929  16.689  17.316  1.00  0.71           H  
ATOM   1736 1HD  PRO A 111      -6.882  18.195  16.050  1.00  0.71           H  
ATOM   1737 2HD  PRO A 111      -5.266  18.912  16.497  1.00  0.71           H  
ATOM   1738  N   PHE A 112      -4.559  15.769  12.110  1.00  0.73           N  
ATOM   1739  CA  PHE A 112      -5.108  14.824  11.150  1.00  0.73           C  
ATOM   1740  C   PHE A 112      -4.528  13.449  11.351  1.00  0.73           C  
ATOM   1741  O   PHE A 112      -3.422  13.309  11.878  1.00  0.73           O  
ATOM   1742  CB  PHE A 112      -4.806  15.299   9.728  1.00  0.73           C  
ATOM   1743  CG  PHE A 112      -3.334  15.631   9.546  1.00  0.73           C  
ATOM   1744  CD1 PHE A 112      -2.389  14.680   9.195  1.00  0.73           C  
ATOM   1745  CD2 PHE A 112      -2.914  16.936   9.727  1.00  0.73           C  
ATOM   1746  CE1 PHE A 112      -1.050  15.030   9.057  1.00  0.73           C  
ATOM   1747  CE2 PHE A 112      -1.589  17.296   9.581  1.00  0.73           C  
ATOM   1748  CZ  PHE A 112      -0.650  16.337   9.250  1.00  0.73           C  
ATOM   1749  H   PHE A 112      -3.591  16.037  12.015  1.00  0.73           H  
ATOM   1750  HA  PHE A 112      -6.191  14.769  11.283  1.00  0.73           H  
ATOM   1751 1HB  PHE A 112      -5.077  14.515   9.015  1.00  0.73           H  
ATOM   1752 2HB  PHE A 112      -5.400  16.185   9.498  1.00  0.73           H  
ATOM   1753  HD1 PHE A 112      -2.702  13.650   9.047  1.00  0.73           H  
ATOM   1754  HD2 PHE A 112      -3.658  17.674   9.989  1.00  0.73           H  
ATOM   1755  HE1 PHE A 112      -0.322  14.273   8.803  1.00  0.73           H  
ATOM   1756  HE2 PHE A 112      -1.290  18.330   9.730  1.00  0.73           H  
ATOM   1757  HZ  PHE A 112       0.394  16.608   9.145  1.00  0.73           H  
ATOM   1758  N   SER A 113      -5.252  12.427  10.906  1.00  0.74           N  
ATOM   1759  CA  SER A 113      -4.696  11.092  10.931  1.00  0.74           C  
ATOM   1760  C   SER A 113      -3.796  10.861   9.735  1.00  0.74           C  
ATOM   1761  O   SER A 113      -3.897  11.554   8.716  1.00  0.74           O  
ATOM   1762  CB  SER A 113      -5.808  10.066  10.938  1.00  0.74           C  
ATOM   1763  OG  SER A 113      -6.550  10.132   9.744  1.00  0.74           O  
ATOM   1764  H   SER A 113      -6.192  12.571  10.517  1.00  0.74           H  
ATOM   1765  HA  SER A 113      -4.103  10.978  11.839  1.00  0.74           H  
ATOM   1766 1HB  SER A 113      -5.384   9.071  11.050  1.00  0.74           H  
ATOM   1767 2HB  SER A 113      -6.466  10.243  11.786  1.00  0.74           H  
ATOM   1768  HG  SER A 113      -7.072  10.978   9.818  1.00  0.74           H  
ATOM   1769  N   LYS A 114      -2.977   9.821   9.825  1.00  0.75           N  
ATOM   1770  CA  LYS A 114      -2.144   9.420   8.708  1.00  0.75           C  
ATOM   1771  C   LYS A 114      -2.994   9.141   7.483  1.00  0.75           C  
ATOM   1772  O   LYS A 114      -2.713   9.650   6.396  1.00  0.75           O  
ATOM   1773  CB  LYS A 114      -1.312   8.198   9.103  1.00  0.75           C  
ATOM   1774  CG  LYS A 114      -0.423   7.634   8.019  1.00  0.75           C  
ATOM   1775  CD  LYS A 114       0.457   6.495   8.563  1.00  0.75           C  
ATOM   1776  CE  LYS A 114       1.436   5.985   7.508  1.00  0.75           C  
ATOM   1777  NZ  LYS A 114       0.770   5.141   6.477  1.00  0.75           N  
ATOM   1778  H   LYS A 114      -2.930   9.303  10.691  1.00  0.75           H  
ATOM   1779  HA  LYS A 114      -1.480  10.243   8.462  1.00  0.75           H  
ATOM   1780 1HB  LYS A 114      -0.672   8.455   9.949  1.00  0.75           H  
ATOM   1781 2HB  LYS A 114      -1.978   7.396   9.426  1.00  0.75           H  
ATOM   1782 1HG  LYS A 114      -1.063   7.220   7.248  1.00  0.75           H  
ATOM   1783 2HG  LYS A 114       0.189   8.417   7.577  1.00  0.75           H  
ATOM   1784 1HD  LYS A 114       1.012   6.838   9.436  1.00  0.75           H  
ATOM   1785 2HD  LYS A 114      -0.186   5.669   8.866  1.00  0.75           H  
ATOM   1786 1HE  LYS A 114       1.886   6.845   7.010  1.00  0.75           H  
ATOM   1787 2HE  LYS A 114       2.222   5.403   7.987  1.00  0.75           H  
ATOM   1788 1HZ  LYS A 114       1.478   4.860   5.784  1.00  0.75           H  
ATOM   1789 2HZ  LYS A 114       0.359   4.326   6.899  1.00  0.75           H  
ATOM   1790 3HZ  LYS A 114       0.051   5.671   6.010  1.00  0.75           H  
ATOM   1791  N   ASP A 115      -4.067   8.376   7.673  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      -4.935   8.033   6.565  1.00  0.75           C  
ATOM   1793  C   ASP A 115      -5.565   9.261   5.917  1.00  0.75           C  
ATOM   1794  O   ASP A 115      -5.642   9.327   4.698  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      -6.037   7.087   7.035  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      -5.526   5.691   7.348  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      -4.416   5.374   6.975  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      -6.249   4.951   7.966  1.00  0.75           O  
ATOM   1799  H   ASP A 115      -4.266   8.017   8.594  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      -4.338   7.522   5.810  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115      -6.509   7.502   7.929  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      -6.803   7.017   6.266  1.00  0.75           H  
ATOM   1803  N   GLU A 116      -5.993  10.259   6.692  1.00  0.75           N  
ATOM   1804  CA  GLU A 116      -6.590  11.440   6.051  1.00  0.75           C  
ATOM   1805  C   GLU A 116      -5.589  12.198   5.179  1.00  0.75           C  
ATOM   1806  O   GLU A 116      -5.911  12.637   4.070  1.00  0.75           O  
ATOM   1807  CB  GLU A 116      -7.169  12.374   7.100  1.00  0.75           C  
ATOM   1808  CG  GLU A 116      -8.433  11.885   7.769  1.00  0.75           C  
ATOM   1809  CD  GLU A 116      -8.761  12.685   8.985  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116      -7.995  12.587   9.932  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116      -9.738  13.399   8.987  1.00  0.75           O  
ATOM   1812  H   GLU A 116      -5.934  10.198   7.712  1.00  0.75           H  
ATOM   1813  HA  GLU A 116      -7.402  11.099   5.408  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116      -6.421  12.534   7.881  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116      -7.376  13.342   6.649  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116      -9.257  11.969   7.061  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116      -8.324  10.835   8.029  1.00  0.75           H  
ATOM   1818  N   LEU A 117      -4.352  12.314   5.662  1.00  0.74           N  
ATOM   1819  CA  LEU A 117      -3.314  13.005   4.907  1.00  0.74           C  
ATOM   1820  C   LEU A 117      -3.068  12.291   3.590  1.00  0.74           C  
ATOM   1821  O   LEU A 117      -3.013  12.900   2.512  1.00  0.74           O  
ATOM   1822  CB  LEU A 117      -1.999  13.012   5.690  1.00  0.74           C  
ATOM   1823  CG  LEU A 117      -0.772  13.656   4.972  1.00  0.74           C  
ATOM   1824  CD1 LEU A 117      -1.038  15.128   4.755  1.00  0.74           C  
ATOM   1825  CD2 LEU A 117       0.495  13.426   5.789  1.00  0.74           C  
ATOM   1826  H   LEU A 117      -4.139  11.929   6.587  1.00  0.74           H  
ATOM   1827  HA  LEU A 117      -3.638  14.024   4.709  1.00  0.74           H  
ATOM   1828 1HB  LEU A 117      -2.162  13.548   6.610  1.00  0.74           H  
ATOM   1829 2HB  LEU A 117      -1.736  11.985   5.943  1.00  0.74           H  
ATOM   1830  HG  LEU A 117      -0.648  13.193   3.991  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 117      -0.195  15.581   4.230  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 117      -1.940  15.237   4.162  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 117      -1.175  15.623   5.718  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 117       1.338  13.868   5.283  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 117       0.390  13.880   6.755  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 117       0.659  12.354   5.905  1.00  0.74           H  
ATOM   1837  N   LEU A 118      -2.883  10.985   3.691  1.00  0.73           N  
ATOM   1838  CA  LEU A 118      -2.494  10.201   2.547  1.00  0.73           C  
ATOM   1839  C   LEU A 118      -3.641   9.961   1.590  1.00  0.73           C  
ATOM   1840  O   LEU A 118      -3.426   9.896   0.379  1.00  0.73           O  
ATOM   1841  CB  LEU A 118      -1.919   8.901   3.048  1.00  0.73           C  
ATOM   1842  CG  LEU A 118      -0.663   9.111   3.881  1.00  0.73           C  
ATOM   1843  CD1 LEU A 118      -0.235   7.792   4.377  1.00  0.73           C  
ATOM   1844  CD2 LEU A 118       0.413   9.856   3.073  1.00  0.73           C  
ATOM   1845  H   LEU A 118      -2.969  10.531   4.604  1.00  0.73           H  
ATOM   1846  HA  LEU A 118      -1.714  10.743   2.017  1.00  0.73           H  
ATOM   1847 1HB  LEU A 118      -2.668   8.409   3.679  1.00  0.73           H  
ATOM   1848 2HB  LEU A 118      -1.682   8.257   2.204  1.00  0.73           H  
ATOM   1849  HG  LEU A 118      -0.902   9.719   4.749  1.00  0.73           H  
ATOM   1850 1HD1 LEU A 118       0.645   7.909   5.006  1.00  0.73           H  
ATOM   1851 2HD1 LEU A 118      -1.049   7.358   4.949  1.00  0.73           H  
ATOM   1852 3HD1 LEU A 118      -0.004   7.145   3.534  1.00  0.73           H  
ATOM   1853 1HD2 LEU A 118       1.299  10.005   3.697  1.00  0.73           H  
ATOM   1854 2HD2 LEU A 118       0.683   9.281   2.202  1.00  0.73           H  
ATOM   1855 3HD2 LEU A 118       0.025  10.820   2.766  1.00  0.73           H  
ATOM   1856  N   ASN A 119      -4.863   9.843   2.110  1.00  0.73           N  
ATOM   1857  CA  ASN A 119      -6.015   9.653   1.250  1.00  0.73           C  
ATOM   1858  C   ASN A 119      -6.214  10.921   0.443  1.00  0.73           C  
ATOM   1859  O   ASN A 119      -6.514  10.861  -0.750  1.00  0.73           O  
ATOM   1860  CB  ASN A 119      -7.257   9.314   2.049  1.00  0.73           C  
ATOM   1861  CG  ASN A 119      -7.219   7.906   2.605  1.00  0.73           C  
ATOM   1862  OD1 ASN A 119      -6.463   7.046   2.128  1.00  0.73           O  
ATOM   1863  ND2 ASN A 119      -8.020   7.657   3.610  1.00  0.73           N  
ATOM   1864  H   ASN A 119      -5.005   9.871   3.113  1.00  0.73           H  
ATOM   1865  HA  ASN A 119      -5.811   8.840   0.554  1.00  0.73           H  
ATOM   1866 1HB  ASN A 119      -7.361  10.022   2.874  1.00  0.73           H  
ATOM   1867 2HB  ASN A 119      -8.135   9.419   1.414  1.00  0.73           H  
ATOM   1868 1HD2 ASN A 119      -8.033   6.748   4.027  1.00  0.73           H  
ATOM   1869 2HD2 ASN A 119      -8.609   8.382   3.965  1.00  0.73           H  
ATOM   1870  N   ALA A 120      -5.995  12.090   1.073  1.00  0.73           N  
ATOM   1871  CA  ALA A 120      -6.121  13.326   0.323  1.00  0.73           C  
ATOM   1872  C   ALA A 120      -5.123  13.303  -0.820  1.00  0.73           C  
ATOM   1873  O   ALA A 120      -5.468  13.602  -1.958  1.00  0.73           O  
ATOM   1874  CB  ALA A 120      -5.871  14.535   1.215  1.00  0.73           C  
ATOM   1875  H   ALA A 120      -5.772  12.128   2.069  1.00  0.73           H  
ATOM   1876  HA  ALA A 120      -7.126  13.382  -0.092  1.00  0.73           H  
ATOM   1877 1HB  ALA A 120      -5.975  15.449   0.632  1.00  0.73           H  
ATOM   1878 2HB  ALA A 120      -6.596  14.538   2.028  1.00  0.73           H  
ATOM   1879 3HB  ALA A 120      -4.865  14.481   1.631  1.00  0.73           H  
ATOM   1880  N   ILE A 121      -3.905  12.831  -0.559  1.00  0.74           N  
ATOM   1881  CA  ILE A 121      -2.934  12.762  -1.637  1.00  0.74           C  
ATOM   1882  C   ILE A 121      -3.325  11.795  -2.727  1.00  0.74           C  
ATOM   1883  O   ILE A 121      -3.346  12.177  -3.898  1.00  0.74           O  
ATOM   1884  CB  ILE A 121      -1.548  12.393  -1.117  1.00  0.74           C  
ATOM   1885  CG1 ILE A 121      -1.054  13.524  -0.329  1.00  0.74           C  
ATOM   1886  CG2 ILE A 121      -0.641  12.012  -2.240  1.00  0.74           C  
ATOM   1887  CD1 ILE A 121       0.132  13.255   0.417  1.00  0.74           C  
ATOM   1888  H   ILE A 121      -3.642  12.586   0.398  1.00  0.74           H  
ATOM   1889  HA  ILE A 121      -2.865  13.749  -2.083  1.00  0.74           H  
ATOM   1890  HB  ILE A 121      -1.632  11.549  -0.438  1.00  0.74           H  
ATOM   1891 1HG1 ILE A 121      -0.862  14.358  -0.982  1.00  0.74           H  
ATOM   1892 2HG1 ILE A 121      -1.832  13.797   0.370  1.00  0.74           H  
ATOM   1893 1HG2 ILE A 121       0.332  11.747  -1.838  1.00  0.74           H  
ATOM   1894 2HG2 ILE A 121      -1.051  11.166  -2.770  1.00  0.74           H  
ATOM   1895 3HG2 ILE A 121      -0.549  12.824  -2.915  1.00  0.74           H  
ATOM   1896 1HD1 ILE A 121       0.372  14.157   0.951  1.00  0.74           H  
ATOM   1897 2HD1 ILE A 121      -0.050  12.443   1.108  1.00  0.74           H  
ATOM   1898 3HD1 ILE A 121       0.945  12.991  -0.259  1.00  0.74           H  
ATOM   1899  N   ARG A 122      -3.725  10.587  -2.351  1.00  0.78           N  
ATOM   1900  CA  ARG A 122      -4.125   9.571  -3.308  1.00  0.78           C  
ATOM   1901  C   ARG A 122      -5.202  10.113  -4.243  1.00  0.78           C  
ATOM   1902  O   ARG A 122      -5.136   9.946  -5.469  1.00  0.78           O  
ATOM   1903  CB  ARG A 122      -4.640   8.346  -2.578  1.00  0.78           C  
ATOM   1904  CG  ARG A 122      -5.055   7.180  -3.463  1.00  0.78           C  
ATOM   1905  CD  ARG A 122      -5.564   6.030  -2.648  1.00  0.78           C  
ATOM   1906  NE  ARG A 122      -6.817   6.346  -1.958  1.00  0.78           N  
ATOM   1907  CZ  ARG A 122      -7.284   5.681  -0.877  1.00  0.78           C  
ATOM   1908  NH1 ARG A 122      -6.592   4.682  -0.374  1.00  0.78           N  
ATOM   1909  NH2 ARG A 122      -8.431   6.028  -0.321  1.00  0.78           N  
ATOM   1910  H   ARG A 122      -3.717  10.359  -1.359  1.00  0.78           H  
ATOM   1911  HA  ARG A 122      -3.256   9.278  -3.890  1.00  0.78           H  
ATOM   1912 1HB  ARG A 122      -3.883   7.996  -1.878  1.00  0.78           H  
ATOM   1913 2HB  ARG A 122      -5.514   8.631  -1.988  1.00  0.78           H  
ATOM   1914 1HG  ARG A 122      -5.851   7.505  -4.136  1.00  0.78           H  
ATOM   1915 2HG  ARG A 122      -4.199   6.842  -4.048  1.00  0.78           H  
ATOM   1916 1HD  ARG A 122      -5.740   5.174  -3.299  1.00  0.78           H  
ATOM   1917 2HD  ARG A 122      -4.820   5.767  -1.895  1.00  0.78           H  
ATOM   1918  HE  ARG A 122      -7.376   7.113  -2.320  1.00  0.78           H  
ATOM   1919 1HH1 ARG A 122      -5.713   4.412  -0.793  1.00  0.78           H  
ATOM   1920 2HH1 ARG A 122      -6.937   4.188   0.436  1.00  0.78           H  
ATOM   1921 1HH2 ARG A 122      -8.970   6.792  -0.702  1.00  0.78           H  
ATOM   1922 2HH2 ARG A 122      -8.768   5.526   0.487  1.00  0.78           H  
ATOM   1923  N   ASN A 123      -6.153  10.847  -3.672  1.00  0.85           N  
ATOM   1924  CA  ASN A 123      -7.262  11.432  -4.407  1.00  0.85           C  
ATOM   1925  C   ASN A 123      -6.829  12.503  -5.419  1.00  0.85           C  
ATOM   1926  O   ASN A 123      -7.605  12.850  -6.314  1.00  0.85           O  
ATOM   1927  CB  ASN A 123      -8.269  11.997  -3.432  1.00  0.85           C  
ATOM   1928  CG  ASN A 123      -9.024  10.910  -2.699  1.00  0.85           C  
ATOM   1929  OD1 ASN A 123      -9.089   9.753  -3.143  1.00  0.85           O  
ATOM   1930  ND2 ASN A 123      -9.593  11.261  -1.573  1.00  0.85           N  
ATOM   1931  H   ASN A 123      -6.140  10.972  -2.657  1.00  0.85           H  
ATOM   1932  HA  ASN A 123      -7.744  10.636  -4.974  1.00  0.85           H  
ATOM   1933 1HB  ASN A 123      -7.751  12.619  -2.701  1.00  0.85           H  
ATOM   1934 2HB  ASN A 123      -8.974  12.633  -3.962  1.00  0.85           H  
ATOM   1935 1HD2 ASN A 123     -10.102  10.590  -1.039  1.00  0.85           H  
ATOM   1936 2HD2 ASN A 123      -9.512  12.203  -1.248  1.00  0.85           H  
ATOM   1937  N   HIS A 124      -5.614  13.046  -5.273  1.00  0.99           N  
ATOM   1938  CA  HIS A 124      -5.121  14.060  -6.186  1.00  0.99           C  
ATOM   1939  C   HIS A 124      -4.051  13.520  -7.144  1.00  0.99           C  
ATOM   1940  O   HIS A 124      -3.747  14.173  -8.146  1.00  0.99           O  
ATOM   1941  CB  HIS A 124      -4.489  15.238  -5.434  1.00  0.99           C  
ATOM   1942  CG  HIS A 124      -5.400  15.997  -4.511  1.00  0.99           C  
ATOM   1943  ND1 HIS A 124      -6.514  16.688  -4.946  1.00  0.99           N  
ATOM   1944  CD2 HIS A 124      -5.321  16.216  -3.185  1.00  0.99           C  
ATOM   1945  CE1 HIS A 124      -7.099  17.255  -3.904  1.00  0.99           C  
ATOM   1946  NE2 HIS A 124      -6.392  16.986  -2.835  1.00  0.99           N  
ATOM   1947  H   HIS A 124      -4.998  12.734  -4.529  1.00  0.99           H  
ATOM   1948  HA  HIS A 124      -5.944  14.440  -6.788  1.00  0.99           H  
ATOM   1949 1HB  HIS A 124      -3.665  14.855  -4.831  1.00  0.99           H  
ATOM   1950 2HB  HIS A 124      -4.068  15.930  -6.145  1.00  0.99           H  
ATOM   1951  HD2 HIS A 124      -4.547  15.842  -2.514  1.00  0.99           H  
ATOM   1952  HE1 HIS A 124      -8.005  17.845  -3.919  1.00  0.99           H  
ATOM   1953  HE2 HIS A 124      -6.601  17.297  -1.898  1.00  0.99           H  
ATOM   1954  N   VAL A 125      -3.471  12.343  -6.848  1.00  1.21           N  
ATOM   1955  CA  VAL A 125      -2.388  11.848  -7.710  1.00  1.21           C  
ATOM   1956  C   VAL A 125      -2.737  10.569  -8.478  1.00  1.21           C  
ATOM   1957  O   VAL A 125      -2.124  10.282  -9.509  1.00  1.21           O  
ATOM   1958  CB  VAL A 125      -1.124  11.581  -6.871  1.00  1.21           C  
ATOM   1959  CG1 VAL A 125      -0.764  12.819  -6.220  1.00  1.21           C  
ATOM   1960  CG2 VAL A 125      -1.328  10.478  -5.879  1.00  1.21           C  
ATOM   1961  H   VAL A 125      -3.734  11.855  -5.994  1.00  1.21           H  
ATOM   1962  HA  VAL A 125      -2.151  12.622  -8.437  1.00  1.21           H  
ATOM   1963  HB  VAL A 125      -0.303  11.310  -7.530  1.00  1.21           H  
ATOM   1964 1HG1 VAL A 125       0.103  12.668  -5.633  1.00  1.21           H  
ATOM   1965 2HG1 VAL A 125      -0.593  13.605  -6.954  1.00  1.21           H  
ATOM   1966 3HG1 VAL A 125      -1.585  13.081  -5.579  1.00  1.21           H  
ATOM   1967 1HG2 VAL A 125      -0.413  10.349  -5.314  1.00  1.21           H  
ATOM   1968 2HG2 VAL A 125      -2.113  10.734  -5.232  1.00  1.21           H  
ATOM   1969 3HG2 VAL A 125      -1.569   9.551  -6.387  1.00  1.21           H  
ATOM   1970  N   SER A 126      -3.699   9.790  -7.986  1.00  1.51           N  
ATOM   1971  CA  SER A 126      -4.065   8.553  -8.653  1.00  1.51           C  
ATOM   1972  C   SER A 126      -4.954   8.826  -9.859  1.00  1.51           C  
ATOM   1973  O   SER A 126      -5.479   9.931 -10.013  1.00  1.51           O  
ATOM   1974  CB  SER A 126      -4.741   7.610  -7.673  1.00  1.51           C  
ATOM   1975  OG  SER A 126      -5.976   8.111  -7.240  1.00  1.51           O  
ATOM   1976  H   SER A 126      -4.183  10.036  -7.126  1.00  1.51           H  
ATOM   1977  HA  SER A 126      -3.153   8.072  -9.010  1.00  1.51           H  
ATOM   1978 1HB  SER A 126      -4.888   6.642  -8.148  1.00  1.51           H  
ATOM   1979 2HB  SER A 126      -4.092   7.459  -6.812  1.00  1.51           H  
ATOM   1980  HG  SER A 126      -5.765   8.885  -6.675  1.00  1.51           H  
ATOM   1981  N   SER A 127      -5.127   7.815 -10.701  1.00  1.87           N  
ATOM   1982  CA  SER A 127      -5.981   7.921 -11.873  1.00  1.87           C  
ATOM   1983  C   SER A 127      -6.358   6.535 -12.367  1.00  1.87           C  
ATOM   1984  O   SER A 127      -7.462   6.329 -12.870  1.00  1.87           O  
ATOM   1985  OXT SER A 127      -5.656   5.584 -12.027  1.00  1.87           O  
ATOM   1986  CB  SER A 127      -5.277   8.695 -12.974  1.00  1.87           C  
ATOM   1987  OG  SER A 127      -6.076   8.776 -14.123  1.00  1.87           O  
ATOM   1988  H   SER A 127      -4.655   6.943 -10.516  1.00  1.87           H  
ATOM   1989  HA  SER A 127      -6.894   8.451 -11.594  1.00  1.87           H  
ATOM   1990 1HB  SER A 127      -5.042   9.702 -12.623  1.00  1.87           H  
ATOM   1991 2HB  SER A 127      -4.335   8.207 -13.216  1.00  1.87           H  
ATOM   1992  HG  SER A 127      -6.862   9.263 -13.863  1.00  1.87           H  
TER    1993
ENDMDL

REMARK ID 657611 MODEL 5 twitching motility protein
PFRMAT TS
TARGET twitching motility protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.848   1.809   0.635  1.00  3.25           N  
ATOM      2  CA  MET A   1       2.090   1.717  -0.122  1.00  3.25           C  
ATOM      3  C   MET A   1       2.559   3.073  -0.657  1.00  3.25           C  
ATOM      4  O   MET A   1       3.335   3.132  -1.610  1.00  3.25           O  
ATOM      5  CB  MET A   1       1.914   0.730  -1.276  1.00  3.25           C  
ATOM      6  CG  MET A   1       1.672  -0.716  -0.858  1.00  3.25           C  
ATOM      7  SD  MET A   1       3.057  -1.416   0.075  1.00  3.25           S  
ATOM      8  CE  MET A   1       4.312  -1.550  -1.201  1.00  3.25           C  
ATOM      9 1H   MET A   1       0.069   1.570   0.040  1.00  3.25           H  
ATOM     10 2H   MET A   1       0.875   1.185   1.426  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.725   2.760   0.963  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.866   1.341   0.544  1.00  3.25           H  
ATOM     13 1HB  MET A   1       1.070   1.045  -1.889  1.00  3.25           H  
ATOM     14 2HB  MET A   1       2.796   0.752  -1.910  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.778  -0.767  -0.237  1.00  3.25           H  
ATOM     16 2HG  MET A   1       1.507  -1.330  -1.743  1.00  3.25           H  
ATOM     17 1HE  MET A   1       5.222  -1.968  -0.773  1.00  3.25           H  
ATOM     18 2HE  MET A   1       3.951  -2.202  -1.999  1.00  3.25           H  
ATOM     19 3HE  MET A   1       4.520  -0.569  -1.604  1.00  3.25           H  
ATOM     20  N   GLU A   2       2.139   4.160  -0.017  1.00  2.54           N  
ATOM     21  CA  GLU A   2       2.487   5.535  -0.434  1.00  2.54           C  
ATOM     22  C   GLU A   2       3.987   5.862  -0.404  1.00  2.54           C  
ATOM     23  O   GLU A   2       4.440   6.814  -1.028  1.00  2.54           O  
ATOM     24  CB  GLU A   2       1.717   6.501   0.457  1.00  2.54           C  
ATOM     25  CG  GLU A   2       0.217   6.391   0.267  1.00  2.54           C  
ATOM     26  CD  GLU A   2      -0.326   5.178   0.948  1.00  2.54           C  
ATOM     27  OE1 GLU A   2       0.482   4.381   1.392  1.00  2.54           O  
ATOM     28  OE2 GLU A   2      -1.514   5.010   1.009  1.00  2.54           O  
ATOM     29  H   GLU A   2       1.535   4.071   0.782  1.00  2.54           H  
ATOM     30  HA  GLU A   2       2.146   5.671  -1.464  1.00  2.54           H  
ATOM     31 1HB  GLU A   2       1.955   6.309   1.504  1.00  2.54           H  
ATOM     32 2HB  GLU A   2       2.018   7.525   0.230  1.00  2.54           H  
ATOM     33 1HG  GLU A   2      -0.265   7.280   0.673  1.00  2.54           H  
ATOM     34 2HG  GLU A   2      -0.003   6.341  -0.800  1.00  2.54           H  
ATOM     35  N   ASP A   3       4.746   5.090   0.365  1.00  1.89           N  
ATOM     36  CA  ASP A   3       6.182   5.274   0.497  1.00  1.89           C  
ATOM     37  C   ASP A   3       6.961   4.230  -0.317  1.00  1.89           C  
ATOM     38  O   ASP A   3       8.180   4.093  -0.157  1.00  1.89           O  
ATOM     39  CB  ASP A   3       6.580   5.156   1.969  1.00  1.89           C  
ATOM     40  CG  ASP A   3       5.968   6.242   2.853  1.00  1.89           C  
ATOM     41  OD1 ASP A   3       5.935   7.374   2.450  1.00  1.89           O  
ATOM     42  OD2 ASP A   3       5.531   5.914   3.930  1.00  1.89           O  
ATOM     43  H   ASP A   3       4.305   4.337   0.864  1.00  1.89           H  
ATOM     44  HA  ASP A   3       6.445   6.266   0.129  1.00  1.89           H  
ATOM     45 1HB  ASP A   3       6.274   4.181   2.349  1.00  1.89           H  
ATOM     46 2HB  ASP A   3       7.666   5.213   2.053  1.00  1.89           H  
ATOM     47  N   ALA A   4       6.276   3.514  -1.219  1.00  1.39           N  
ATOM     48  CA  ALA A   4       6.902   2.428  -1.979  1.00  1.39           C  
ATOM     49  C   ALA A   4       8.140   2.835  -2.747  1.00  1.39           C  
ATOM     50  O   ALA A   4       9.078   2.042  -2.854  1.00  1.39           O  
ATOM     51  CB  ALA A   4       5.923   1.872  -2.990  1.00  1.39           C  
ATOM     52  H   ALA A   4       5.278   3.674  -1.357  1.00  1.39           H  
ATOM     53  HA  ALA A   4       7.182   1.649  -1.272  1.00  1.39           H  
ATOM     54 1HB  ALA A   4       6.389   1.047  -3.522  1.00  1.39           H  
ATOM     55 2HB  ALA A   4       5.038   1.526  -2.484  1.00  1.39           H  
ATOM     56 3HB  ALA A   4       5.650   2.655  -3.700  1.00  1.39           H  
ATOM     57  N   PHE A   5       8.158   4.039  -3.296  1.00  1.04           N  
ATOM     58  CA  PHE A   5       9.299   4.462  -4.065  1.00  1.04           C  
ATOM     59  C   PHE A   5       9.977   5.658  -3.431  1.00  1.04           C  
ATOM     60  O   PHE A   5      10.544   6.493  -4.144  1.00  1.04           O  
ATOM     61  CB  PHE A   5       8.890   4.796  -5.476  1.00  1.04           C  
ATOM     62  CG  PHE A   5       8.269   3.677  -6.233  1.00  1.04           C  
ATOM     63  CD1 PHE A   5       6.996   3.801  -6.736  1.00  1.04           C  
ATOM     64  CD2 PHE A   5       8.934   2.487  -6.412  1.00  1.04           C  
ATOM     65  CE1 PHE A   5       6.406   2.766  -7.420  1.00  1.04           C  
ATOM     66  CE2 PHE A   5       8.343   1.452  -7.088  1.00  1.04           C  
ATOM     67  CZ  PHE A   5       7.074   1.599  -7.598  1.00  1.04           C  
ATOM     68  H   PHE A   5       7.375   4.690  -3.195  1.00  1.04           H  
ATOM     69  HA  PHE A   5      10.023   3.649  -4.101  1.00  1.04           H  
ATOM     70 1HB  PHE A   5       8.166   5.612  -5.432  1.00  1.04           H  
ATOM     71 2HB  PHE A   5       9.746   5.141  -6.023  1.00  1.04           H  
ATOM     72  HD1 PHE A   5       6.466   4.736  -6.592  1.00  1.04           H  
ATOM     73  HD2 PHE A   5       9.940   2.371  -6.003  1.00  1.04           H  
ATOM     74  HE1 PHE A   5       5.407   2.871  -7.815  1.00  1.04           H  
ATOM     75  HE2 PHE A   5       8.879   0.525  -7.217  1.00  1.04           H  
ATOM     76  HZ  PHE A   5       6.599   0.795  -8.139  1.00  1.04           H  
ATOM     77  N   GLN A   6       9.907   5.761  -2.102  1.00  0.81           N  
ATOM     78  CA  GLN A   6      10.492   6.917  -1.442  1.00  0.81           C  
ATOM     79  C   GLN A   6      11.949   7.122  -1.831  1.00  0.81           C  
ATOM     80  O   GLN A   6      12.788   6.231  -1.678  1.00  0.81           O  
ATOM     81  CB  GLN A   6      10.360   6.799   0.075  1.00  0.81           C  
ATOM     82  CG  GLN A   6      10.907   7.989   0.871  1.00  0.81           C  
ATOM     83  CD  GLN A   6      10.102   9.286   0.669  1.00  0.81           C  
ATOM     84  OE1 GLN A   6       8.879   9.306   0.830  1.00  0.81           O  
ATOM     85  NE2 GLN A   6      10.788  10.377   0.329  1.00  0.81           N  
ATOM     86  H   GLN A   6       9.421   5.051  -1.546  1.00  0.81           H  
ATOM     87  HA  GLN A   6       9.942   7.794  -1.741  1.00  0.81           H  
ATOM     88 1HB  GLN A   6       9.303   6.681   0.333  1.00  0.81           H  
ATOM     89 2HB  GLN A   6      10.874   5.900   0.413  1.00  0.81           H  
ATOM     90 1HG  GLN A   6      10.881   7.737   1.929  1.00  0.81           H  
ATOM     91 2HG  GLN A   6      11.919   8.170   0.564  1.00  0.81           H  
ATOM     92 1HE2 GLN A   6      10.312  11.245   0.192  1.00  0.81           H  
ATOM     93 2HE2 GLN A   6      11.798  10.339   0.208  1.00  0.81           H  
ATOM     94  N   ASN A   7      12.226   8.340  -2.293  1.00  0.68           N  
ATOM     95  CA  ASN A   7      13.532   8.843  -2.742  1.00  0.68           C  
ATOM     96  C   ASN A   7      14.039   8.224  -4.050  1.00  0.68           C  
ATOM     97  O   ASN A   7      15.185   8.453  -4.436  1.00  0.68           O  
ATOM     98  CB  ASN A   7      14.609   8.649  -1.675  1.00  0.68           C  
ATOM     99  CG  ASN A   7      14.292   9.317  -0.363  1.00  0.68           C  
ATOM    100  OD1 ASN A   7      13.664  10.385  -0.310  1.00  0.68           O  
ATOM    101  ND2 ASN A   7      14.721   8.703   0.711  1.00  0.68           N  
ATOM    102  H   ASN A   7      11.417   8.954  -2.413  1.00  0.68           H  
ATOM    103  HA  ASN A   7      13.427   9.913  -2.929  1.00  0.68           H  
ATOM    104 1HB  ASN A   7      14.790   7.592  -1.502  1.00  0.68           H  
ATOM    105 2HB  ASN A   7      15.544   9.066  -2.047  1.00  0.68           H  
ATOM    106 1HD2 ASN A   7      14.550   9.093   1.617  1.00  0.68           H  
ATOM    107 2HD2 ASN A   7      15.224   7.842   0.625  1.00  0.68           H  
ATOM    108  N   LEU A   8      13.196   7.480  -4.752  1.00  0.61           N  
ATOM    109  CA  LEU A   8      13.564   6.970  -6.068  1.00  0.61           C  
ATOM    110  C   LEU A   8      13.699   8.132  -7.029  1.00  0.61           C  
ATOM    111  O   LEU A   8      12.799   8.970  -7.093  1.00  0.61           O  
ATOM    112  CB  LEU A   8      12.477   6.050  -6.614  1.00  0.61           C  
ATOM    113  CG  LEU A   8      12.759   5.395  -7.938  1.00  0.61           C  
ATOM    114  CD1 LEU A   8      13.858   4.408  -7.751  1.00  0.61           C  
ATOM    115  CD2 LEU A   8      11.505   4.767  -8.473  1.00  0.61           C  
ATOM    116  H   LEU A   8      12.268   7.269  -4.384  1.00  0.61           H  
ATOM    117  HA  LEU A   8      14.520   6.445  -6.003  1.00  0.61           H  
ATOM    118 1HB  LEU A   8      12.295   5.263  -5.883  1.00  0.61           H  
ATOM    119 2HB  LEU A   8      11.566   6.632  -6.718  1.00  0.61           H  
ATOM    120  HG  LEU A   8      13.108   6.147  -8.647  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8      14.100   3.949  -8.691  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8      14.737   4.923  -7.362  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8      13.544   3.646  -7.041  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8      11.724   4.316  -9.428  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8      11.151   4.015  -7.782  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8      10.743   5.519  -8.602  1.00  0.61           H  
ATOM    127  N   LYS A   9      14.794   8.221  -7.774  1.00  0.58           N  
ATOM    128  CA  LYS A   9      14.889   9.324  -8.729  1.00  0.58           C  
ATOM    129  C   LYS A   9      14.441   8.883 -10.120  1.00  0.58           C  
ATOM    130  O   LYS A   9      15.075   8.027 -10.755  1.00  0.58           O  
ATOM    131  CB  LYS A   9      16.297   9.908  -8.750  1.00  0.58           C  
ATOM    132  CG  LYS A   9      16.710  10.581  -7.463  1.00  0.58           C  
ATOM    133  CD  LYS A   9      18.064  11.231  -7.618  1.00  0.58           C  
ATOM    134  CE  LYS A   9      19.149  10.187  -7.722  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      20.486  10.791  -7.778  1.00  0.58           N  
ATOM    136  H   LYS A   9      15.552   7.530  -7.689  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.216  10.120  -8.410  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      17.014   9.105  -8.931  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      16.384  10.632  -9.560  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      15.979  11.347  -7.198  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      16.746   9.843  -6.656  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      18.080  11.846  -8.523  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      18.258  11.874  -6.758  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      19.093   9.520  -6.863  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      18.989   9.604  -8.630  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      21.175  10.060  -7.865  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      20.543  11.410  -8.602  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      20.659  11.325  -6.946  1.00  0.58           H  
ATOM    149  N   VAL A  10      13.353   9.488 -10.587  1.00  0.56           N  
ATOM    150  CA  VAL A  10      12.768   9.126 -11.868  1.00  0.56           C  
ATOM    151  C   VAL A  10      12.829  10.294 -12.824  1.00  0.56           C  
ATOM    152  O   VAL A  10      12.432  11.406 -12.461  1.00  0.56           O  
ATOM    153  CB  VAL A  10      11.287   8.757 -11.715  1.00  0.56           C  
ATOM    154  CG1 VAL A  10      10.708   8.390 -13.069  1.00  0.56           C  
ATOM    155  CG2 VAL A  10      11.106   7.654 -10.671  1.00  0.56           C  
ATOM    156  H   VAL A  10      12.896  10.197 -10.009  1.00  0.56           H  
ATOM    157  HA  VAL A  10      13.315   8.286 -12.285  1.00  0.56           H  
ATOM    158  HB  VAL A  10      10.745   9.632 -11.365  1.00  0.56           H  
ATOM    159 1HG1 VAL A  10       9.666   8.142 -12.969  1.00  0.56           H  
ATOM    160 2HG1 VAL A  10      10.811   9.220 -13.761  1.00  0.56           H  
ATOM    161 3HG1 VAL A  10      11.231   7.544 -13.460  1.00  0.56           H  
ATOM    162 1HG2 VAL A  10      10.050   7.432 -10.561  1.00  0.56           H  
ATOM    163 2HG2 VAL A  10      11.616   6.775 -10.968  1.00  0.56           H  
ATOM    164 3HG2 VAL A  10      11.504   7.994  -9.712  1.00  0.56           H  
ATOM    165  N   MET A  11      13.325  10.058 -14.029  1.00  0.55           N  
ATOM    166  CA  MET A  11      13.329  11.149 -14.979  1.00  0.55           C  
ATOM    167  C   MET A  11      12.238  10.947 -16.013  1.00  0.55           C  
ATOM    168  O   MET A  11      12.035   9.830 -16.501  1.00  0.55           O  
ATOM    169  CB  MET A  11      14.674  11.324 -15.647  1.00  0.55           C  
ATOM    170  CG  MET A  11      14.744  12.545 -16.505  1.00  0.55           C  
ATOM    171  SD  MET A  11      16.315  12.761 -17.127  1.00  0.55           S  
ATOM    172  CE  MET A  11      17.066  13.016 -15.526  1.00  0.55           C  
ATOM    173  H   MET A  11      13.667   9.125 -14.266  1.00  0.55           H  
ATOM    174  HA  MET A  11      13.114  12.058 -14.444  1.00  0.55           H  
ATOM    175 1HB  MET A  11      15.452  11.372 -14.892  1.00  0.55           H  
ATOM    176 2HB  MET A  11      14.869  10.477 -16.276  1.00  0.55           H  
ATOM    177 1HG  MET A  11      14.052  12.478 -17.314  1.00  0.55           H  
ATOM    178 2HG  MET A  11      14.489  13.422 -15.918  1.00  0.55           H  
ATOM    179 1HE  MET A  11      18.102  13.171 -15.630  1.00  0.55           H  
ATOM    180 2HE  MET A  11      16.624  13.875 -15.067  1.00  0.55           H  
ATOM    181 3HE  MET A  11      16.898  12.155 -14.896  1.00  0.55           H  
ATOM    182  N   VAL A  12      11.523  12.018 -16.331  1.00  0.55           N  
ATOM    183  CA  VAL A  12      10.499  11.946 -17.360  1.00  0.55           C  
ATOM    184  C   VAL A  12      10.850  12.871 -18.509  1.00  0.55           C  
ATOM    185  O   VAL A  12      10.818  14.103 -18.374  1.00  0.55           O  
ATOM    186  CB  VAL A  12       9.122  12.313 -16.793  1.00  0.55           C  
ATOM    187  CG1 VAL A  12       8.072  12.235 -17.901  1.00  0.55           C  
ATOM    188  CG2 VAL A  12       8.770  11.354 -15.624  1.00  0.55           C  
ATOM    189  H   VAL A  12      11.731  12.897 -15.858  1.00  0.55           H  
ATOM    190  HA  VAL A  12      10.455  10.929 -17.749  1.00  0.55           H  
ATOM    191  HB  VAL A  12       9.144  13.332 -16.434  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12       7.103  12.505 -17.499  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12       8.339  12.915 -18.707  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12       8.031  11.218 -18.292  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12       7.794  11.620 -15.214  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12       8.745  10.325 -15.991  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12       9.522  11.439 -14.840  1.00  0.55           H  
ATOM    198  N   ILE A  13      11.148  12.252 -19.639  1.00  0.56           N  
ATOM    199  CA  ILE A  13      11.585  12.930 -20.837  1.00  0.56           C  
ATOM    200  C   ILE A  13      10.473  12.865 -21.875  1.00  0.56           C  
ATOM    201  O   ILE A  13      10.176  11.794 -22.417  1.00  0.56           O  
ATOM    202  CB  ILE A  13      12.820  12.205 -21.339  1.00  0.56           C  
ATOM    203  CG1 ILE A  13      13.876  12.197 -20.285  1.00  0.56           C  
ATOM    204  CG2 ILE A  13      13.304  12.866 -22.539  1.00  0.56           C  
ATOM    205  CD1 ILE A  13      14.916  11.241 -20.565  1.00  0.56           C  
ATOM    206  H   ILE A  13      11.122  11.232 -19.661  1.00  0.56           H  
ATOM    207  HA  ILE A  13      11.815  13.966 -20.609  1.00  0.56           H  
ATOM    208  HB  ILE A  13      12.582  11.194 -21.553  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13      14.325  13.167 -20.229  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13      13.439  11.951 -19.337  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13      14.181  12.352 -22.922  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13      12.520  12.820 -23.233  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13      13.549  13.910 -22.325  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13      15.668  11.271 -19.782  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13      14.455  10.300 -20.584  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13      15.359  11.436 -21.519  1.00  0.56           H  
ATOM    217  N   ASP A  14       9.827  13.994 -22.106  1.00  0.58           N  
ATOM    218  CA  ASP A  14       8.636  14.023 -22.946  1.00  0.58           C  
ATOM    219  C   ASP A  14       8.289  15.455 -23.300  1.00  0.58           C  
ATOM    220  O   ASP A  14       8.130  16.278 -22.410  1.00  0.58           O  
ATOM    221  CB  ASP A  14       7.471  13.309 -22.225  1.00  0.58           C  
ATOM    222  CG  ASP A  14       6.231  13.045 -23.102  1.00  0.58           C  
ATOM    223  OD1 ASP A  14       5.891  13.858 -23.945  1.00  0.58           O  
ATOM    224  OD2 ASP A  14       5.644  11.975 -22.929  1.00  0.58           O  
ATOM    225  H   ASP A  14      10.175  14.850 -21.665  1.00  0.58           H  
ATOM    226  HA  ASP A  14       8.853  13.489 -23.873  1.00  0.58           H  
ATOM    227 1HB  ASP A  14       7.809  12.347 -21.840  1.00  0.58           H  
ATOM    228 2HB  ASP A  14       7.165  13.889 -21.374  1.00  0.58           H  
ATOM    229  N   ASP A  15       8.203  15.796 -24.572  1.00  0.60           N  
ATOM    230  CA  ASP A  15       7.911  17.187 -24.896  1.00  0.60           C  
ATOM    231  C   ASP A  15       6.508  17.649 -24.439  1.00  0.60           C  
ATOM    232  O   ASP A  15       6.277  18.851 -24.271  1.00  0.60           O  
ATOM    233  CB  ASP A  15       8.082  17.436 -26.401  1.00  0.60           C  
ATOM    234  CG  ASP A  15       7.188  16.604 -27.293  1.00  0.60           C  
ATOM    235  OD1 ASP A  15       7.270  15.407 -27.236  1.00  0.60           O  
ATOM    236  OD2 ASP A  15       6.444  17.184 -28.052  1.00  0.60           O  
ATOM    237  H   ASP A  15       8.323  15.103 -25.297  1.00  0.60           H  
ATOM    238  HA  ASP A  15       8.646  17.805 -24.382  1.00  0.60           H  
ATOM    239 1HB  ASP A  15       7.891  18.488 -26.611  1.00  0.60           H  
ATOM    240 2HB  ASP A  15       9.122  17.239 -26.677  1.00  0.60           H  
ATOM    241  N   SER A  16       5.585  16.703 -24.205  1.00  0.63           N  
ATOM    242  CA  SER A  16       4.207  17.021 -23.817  1.00  0.63           C  
ATOM    243  C   SER A  16       4.008  17.406 -22.357  1.00  0.63           C  
ATOM    244  O   SER A  16       4.285  16.625 -21.445  1.00  0.63           O  
ATOM    245  CB  SER A  16       3.304  15.838 -24.126  1.00  0.63           C  
ATOM    246  OG  SER A  16       2.024  15.988 -23.534  1.00  0.63           O  
ATOM    247  H   SER A  16       5.845  15.712 -24.303  1.00  0.63           H  
ATOM    248  HA  SER A  16       3.886  17.862 -24.431  1.00  0.63           H  
ATOM    249 1HB  SER A  16       3.201  15.743 -25.205  1.00  0.63           H  
ATOM    250 2HB  SER A  16       3.761  14.924 -23.764  1.00  0.63           H  
ATOM    251  HG  SER A  16       1.459  15.351 -23.992  1.00  0.63           H  
ATOM    252  N   LYS A  17       3.440  18.593 -22.137  1.00  0.64           N  
ATOM    253  CA  LYS A  17       3.173  19.062 -20.780  1.00  0.64           C  
ATOM    254  C   LYS A  17       2.158  18.164 -20.087  1.00  0.64           C  
ATOM    255  O   LYS A  17       2.243  17.923 -18.883  1.00  0.64           O  
ATOM    256  CB  LYS A  17       2.637  20.492 -20.798  1.00  0.64           C  
ATOM    257  CG  LYS A  17       3.640  21.564 -21.192  1.00  0.64           C  
ATOM    258  CD  LYS A  17       2.994  22.955 -21.224  1.00  0.64           C  
ATOM    259  CE  LYS A  17       4.002  24.026 -21.643  1.00  0.64           C  
ATOM    260  NZ  LYS A  17       3.379  25.376 -21.738  1.00  0.64           N  
ATOM    261  H   LYS A  17       3.222  19.187 -22.925  1.00  0.64           H  
ATOM    262  HA  LYS A  17       4.099  19.031 -20.209  1.00  0.64           H  
ATOM    263 1HB  LYS A  17       1.795  20.553 -21.485  1.00  0.64           H  
ATOM    264 2HB  LYS A  17       2.261  20.743 -19.805  1.00  0.64           H  
ATOM    265 1HG  LYS A  17       4.453  21.573 -20.469  1.00  0.64           H  
ATOM    266 2HG  LYS A  17       4.050  21.335 -22.176  1.00  0.64           H  
ATOM    267 1HD  LYS A  17       2.163  22.954 -21.930  1.00  0.64           H  
ATOM    268 2HD  LYS A  17       2.606  23.199 -20.235  1.00  0.64           H  
ATOM    269 1HE  LYS A  17       4.808  24.060 -20.911  1.00  0.64           H  
ATOM    270 2HE  LYS A  17       4.418  23.762 -22.615  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17       4.078  26.050 -22.016  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17       2.637  25.358 -22.424  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17       3.000  25.638 -20.841  1.00  0.64           H  
ATOM    274  N   THR A  18       1.187  17.658 -20.849  1.00  0.65           N  
ATOM    275  CA  THR A  18       0.153  16.809 -20.276  1.00  0.65           C  
ATOM    276  C   THR A  18       0.754  15.531 -19.726  1.00  0.65           C  
ATOM    277  O   THR A  18       0.457  15.124 -18.594  1.00  0.65           O  
ATOM    278  CB  THR A  18      -0.925  16.452 -21.315  1.00  0.65           C  
ATOM    279  OG1 THR A  18      -1.588  17.646 -21.761  1.00  0.65           O  
ATOM    280  CG2 THR A  18      -1.935  15.485 -20.719  1.00  0.65           C  
ATOM    281  H   THR A  18       1.176  17.866 -21.837  1.00  0.65           H  
ATOM    282  HA  THR A  18      -0.319  17.343 -19.452  1.00  0.65           H  
ATOM    283  HB  THR A  18      -0.448  15.977 -22.172  1.00  0.65           H  
ATOM    284  HG1 THR A  18      -2.263  17.415 -22.406  1.00  0.65           H  
ATOM    285 1HG2 THR A  18      -2.683  15.233 -21.469  1.00  0.65           H  
ATOM    286 2HG2 THR A  18      -1.423  14.577 -20.398  1.00  0.65           H  
ATOM    287 3HG2 THR A  18      -2.422  15.949 -19.863  1.00  0.65           H  
ATOM    288  N   ILE A  19       1.623  14.898 -20.510  1.00  0.66           N  
ATOM    289  CA  ILE A  19       2.192  13.645 -20.042  1.00  0.66           C  
ATOM    290  C   ILE A  19       3.225  13.863 -18.952  1.00  0.66           C  
ATOM    291  O   ILE A  19       3.252  13.115 -17.971  1.00  0.66           O  
ATOM    292  CB  ILE A  19       2.745  12.802 -21.181  1.00  0.66           C  
ATOM    293  CG1 ILE A  19       1.589  12.453 -22.113  1.00  0.66           C  
ATOM    294  CG2 ILE A  19       3.413  11.548 -20.601  1.00  0.66           C  
ATOM    295  CD1 ILE A  19       0.475  11.671 -21.428  1.00  0.66           C  
ATOM    296  H   ILE A  19       1.856  15.277 -21.437  1.00  0.66           H  
ATOM    297  HA  ILE A  19       1.385  13.061 -19.605  1.00  0.66           H  
ATOM    298  HB  ILE A  19       3.480  13.381 -21.750  1.00  0.66           H  
ATOM    299 1HG1 ILE A  19       1.169  13.378 -22.504  1.00  0.66           H  
ATOM    300 2HG1 ILE A  19       1.969  11.881 -22.938  1.00  0.66           H  
ATOM    301 1HG2 ILE A  19       3.811  10.947 -21.409  1.00  0.66           H  
ATOM    302 2HG2 ILE A  19       4.230  11.849 -19.945  1.00  0.66           H  
ATOM    303 3HG2 ILE A  19       2.685  10.971 -20.035  1.00  0.66           H  
ATOM    304 1HD1 ILE A  19      -0.317  11.460 -22.146  1.00  0.66           H  
ATOM    305 2HD1 ILE A  19       0.874  10.732 -21.043  1.00  0.66           H  
ATOM    306 3HD1 ILE A  19       0.069  12.257 -20.602  1.00  0.66           H  
ATOM    307  N   ARG A  20       4.072  14.887 -19.082  1.00  0.66           N  
ATOM    308  CA  ARG A  20       5.031  15.133 -18.017  1.00  0.66           C  
ATOM    309  C   ARG A  20       4.341  15.437 -16.699  1.00  0.66           C  
ATOM    310  O   ARG A  20       4.739  14.915 -15.661  1.00  0.66           O  
ATOM    311  CB  ARG A  20       5.949  16.293 -18.366  1.00  0.66           C  
ATOM    312  CG  ARG A  20       7.004  15.980 -19.367  1.00  0.66           C  
ATOM    313  CD  ARG A  20       7.990  17.086 -19.572  1.00  0.66           C  
ATOM    314  NE  ARG A  20       7.550  18.026 -20.604  1.00  0.66           N  
ATOM    315  CZ  ARG A  20       7.135  19.288 -20.440  1.00  0.66           C  
ATOM    316  NH1 ARG A  20       7.099  19.832 -19.241  1.00  0.66           N  
ATOM    317  NH2 ARG A  20       6.774  19.997 -21.504  1.00  0.66           N  
ATOM    318  H   ARG A  20       4.056  15.490 -19.907  1.00  0.66           H  
ATOM    319  HA  ARG A  20       5.637  14.241 -17.893  1.00  0.66           H  
ATOM    320 1HB  ARG A  20       5.350  17.112 -18.770  1.00  0.66           H  
ATOM    321 2HB  ARG A  20       6.439  16.656 -17.463  1.00  0.66           H  
ATOM    322 1HG  ARG A  20       7.552  15.096 -19.067  1.00  0.66           H  
ATOM    323 2HG  ARG A  20       6.519  15.803 -20.326  1.00  0.66           H  
ATOM    324 1HD  ARG A  20       8.119  17.635 -18.645  1.00  0.66           H  
ATOM    325 2HD  ARG A  20       8.942  16.661 -19.882  1.00  0.66           H  
ATOM    326  HE  ARG A  20       7.571  17.652 -21.553  1.00  0.66           H  
ATOM    327 1HH1 ARG A  20       7.377  19.290 -18.436  1.00  0.66           H  
ATOM    328 2HH1 ARG A  20       6.792  20.785 -19.128  1.00  0.66           H  
ATOM    329 1HH2 ARG A  20       6.785  19.578 -22.452  1.00  0.66           H  
ATOM    330 2HH2 ARG A  20       6.480  20.948 -21.394  1.00  0.66           H  
ATOM    331  N   ARG A  21       3.265  16.227 -16.725  1.00  0.66           N  
ATOM    332  CA  ARG A  21       2.556  16.542 -15.494  1.00  0.66           C  
ATOM    333  C   ARG A  21       1.833  15.329 -14.928  1.00  0.66           C  
ATOM    334  O   ARG A  21       1.786  15.139 -13.703  1.00  0.66           O  
ATOM    335  CB  ARG A  21       1.566  17.661 -15.735  1.00  0.66           C  
ATOM    336  CG  ARG A  21       2.195  19.028 -15.968  1.00  0.66           C  
ATOM    337  CD  ARG A  21       1.175  20.041 -16.334  1.00  0.66           C  
ATOM    338  NE  ARG A  21       1.761  21.353 -16.543  1.00  0.66           N  
ATOM    339  CZ  ARG A  21       1.088  22.429 -16.993  1.00  0.66           C  
ATOM    340  NH1 ARG A  21      -0.192  22.335 -17.280  1.00  0.66           N  
ATOM    341  NH2 ARG A  21       1.714  23.583 -17.139  1.00  0.66           N  
ATOM    342  H   ARG A  21       2.943  16.652 -17.595  1.00  0.66           H  
ATOM    343  HA  ARG A  21       3.286  16.884 -14.760  1.00  0.66           H  
ATOM    344 1HB  ARG A  21       0.963  17.420 -16.613  1.00  0.66           H  
ATOM    345 2HB  ARG A  21       0.891  17.740 -14.886  1.00  0.66           H  
ATOM    346 1HG  ARG A  21       2.686  19.355 -15.053  1.00  0.66           H  
ATOM    347 2HG  ARG A  21       2.933  18.967 -16.765  1.00  0.66           H  
ATOM    348 1HD  ARG A  21       0.688  19.733 -17.261  1.00  0.66           H  
ATOM    349 2HD  ARG A  21       0.433  20.118 -15.540  1.00  0.66           H  
ATOM    350  HE  ARG A  21       2.742  21.468 -16.329  1.00  0.66           H  
ATOM    351 1HH1 ARG A  21      -0.671  21.453 -17.165  1.00  0.66           H  
ATOM    352 2HH1 ARG A  21      -0.695  23.144 -17.615  1.00  0.66           H  
ATOM    353 1HH2 ARG A  21       2.696  23.657 -16.914  1.00  0.66           H  
ATOM    354 2HH2 ARG A  21       1.208  24.391 -17.470  1.00  0.66           H  
ATOM    355  N   THR A  22       1.276  14.489 -15.809  1.00  0.65           N  
ATOM    356  CA  THR A  22       0.579  13.304 -15.350  1.00  0.65           C  
ATOM    357  C   THR A  22       1.550  12.345 -14.688  1.00  0.65           C  
ATOM    358  O   THR A  22       1.339  11.924 -13.550  1.00  0.65           O  
ATOM    359  CB  THR A  22      -0.110  12.582 -16.524  1.00  0.65           C  
ATOM    360  OG1 THR A  22      -1.086  13.454 -17.118  1.00  0.65           O  
ATOM    361  CG2 THR A  22      -0.763  11.287 -16.054  1.00  0.65           C  
ATOM    362  H   THR A  22       1.303  14.684 -16.811  1.00  0.65           H  
ATOM    363  HA  THR A  22      -0.171  13.598 -14.616  1.00  0.65           H  
ATOM    364  HB  THR A  22       0.640  12.343 -17.280  1.00  0.65           H  
ATOM    365  HG1 THR A  22      -0.615  14.224 -17.516  1.00  0.65           H  
ATOM    366 1HG2 THR A  22      -1.230  10.788 -16.902  1.00  0.65           H  
ATOM    367 2HG2 THR A  22      -0.001  10.639 -15.627  1.00  0.65           H  
ATOM    368 3HG2 THR A  22      -1.516  11.509 -15.301  1.00  0.65           H  
ATOM    369  N   ALA A  23       2.638  12.012 -15.388  1.00  0.66           N  
ATOM    370  CA  ALA A  23       3.595  11.077 -14.830  1.00  0.66           C  
ATOM    371  C   ALA A  23       4.230  11.652 -13.579  1.00  0.66           C  
ATOM    372  O   ALA A  23       4.320  10.965 -12.567  1.00  0.66           O  
ATOM    373  CB  ALA A  23       4.661  10.741 -15.850  1.00  0.66           C  
ATOM    374  H   ALA A  23       2.793  12.407 -16.315  1.00  0.66           H  
ATOM    375  HA  ALA A  23       3.064  10.168 -14.555  1.00  0.66           H  
ATOM    376 1HB  ALA A  23       5.364  10.025 -15.424  1.00  0.66           H  
ATOM    377 2HB  ALA A  23       4.197  10.315 -16.736  1.00  0.66           H  
ATOM    378 3HB  ALA A  23       5.190  11.655 -16.125  1.00  0.66           H  
ATOM    379  N   GLU A  24       4.583  12.939 -13.596  1.00  0.66           N  
ATOM    380  CA  GLU A  24       5.201  13.545 -12.431  1.00  0.66           C  
ATOM    381  C   GLU A  24       4.315  13.409 -11.208  1.00  0.66           C  
ATOM    382  O   GLU A  24       4.766  12.932 -10.163  1.00  0.66           O  
ATOM    383  CB  GLU A  24       5.506  15.029 -12.703  1.00  0.66           C  
ATOM    384  CG  GLU A  24       6.097  15.764 -11.535  1.00  0.66           C  
ATOM    385  CD  GLU A  24       6.452  17.235 -11.786  1.00  0.66           C  
ATOM    386  OE1 GLU A  24       6.388  17.672 -12.907  1.00  0.66           O  
ATOM    387  OE2 GLU A  24       6.772  17.919 -10.820  1.00  0.66           O  
ATOM    388  H   GLU A  24       4.475  13.509 -14.434  1.00  0.66           H  
ATOM    389  HA  GLU A  24       6.132  13.025 -12.228  1.00  0.66           H  
ATOM    390 1HB  GLU A  24       6.207  15.108 -13.533  1.00  0.66           H  
ATOM    391 2HB  GLU A  24       4.589  15.540 -12.995  1.00  0.66           H  
ATOM    392 1HG  GLU A  24       5.348  15.730 -10.757  1.00  0.66           H  
ATOM    393 2HG  GLU A  24       6.968  15.231 -11.191  1.00  0.66           H  
ATOM    394  N   THR A  25       3.032  13.738 -11.362  1.00  0.68           N  
ATOM    395  CA  THR A  25       2.092  13.668 -10.261  1.00  0.68           C  
ATOM    396  C   THR A  25       1.949  12.244  -9.731  1.00  0.68           C  
ATOM    397  O   THR A  25       1.997  11.996  -8.520  1.00  0.68           O  
ATOM    398  CB  THR A  25       0.701  14.149 -10.724  1.00  0.68           C  
ATOM    399  OG1 THR A  25       0.776  15.511 -11.161  1.00  0.68           O  
ATOM    400  CG2 THR A  25      -0.289  14.016  -9.596  1.00  0.68           C  
ATOM    401  H   THR A  25       2.702  14.101 -12.257  1.00  0.68           H  
ATOM    402  HA  THR A  25       2.454  14.306  -9.455  1.00  0.68           H  
ATOM    403  HB  THR A  25       0.370  13.534 -11.564  1.00  0.68           H  
ATOM    404  HG1 THR A  25       1.276  15.535 -12.014  1.00  0.68           H  
ATOM    405 1HG2 THR A  25      -1.269  14.345  -9.933  1.00  0.68           H  
ATOM    406 2HG2 THR A  25      -0.336  12.972  -9.296  1.00  0.68           H  
ATOM    407 3HG2 THR A  25       0.031  14.626  -8.753  1.00  0.68           H  
ATOM    408  N   LEU A  26       1.794  11.285 -10.638  1.00  0.69           N  
ATOM    409  CA  LEU A  26       1.583   9.910 -10.223  1.00  0.69           C  
ATOM    410  C   LEU A  26       2.780   9.347  -9.470  1.00  0.69           C  
ATOM    411  O   LEU A  26       2.623   8.586  -8.518  1.00  0.69           O  
ATOM    412  CB  LEU A  26       1.310   9.055 -11.447  1.00  0.69           C  
ATOM    413  CG  LEU A  26      -0.014   9.339 -12.172  1.00  0.69           C  
ATOM    414  CD1 LEU A  26      -0.059   8.515 -13.459  1.00  0.69           C  
ATOM    415  CD2 LEU A  26      -1.155   9.031 -11.259  1.00  0.69           C  
ATOM    416  H   LEU A  26       1.785  11.521 -11.633  1.00  0.69           H  
ATOM    417  HA  LEU A  26       0.717   9.880  -9.567  1.00  0.69           H  
ATOM    418 1HB  LEU A  26       2.115   9.233 -12.160  1.00  0.69           H  
ATOM    419 2HB  LEU A  26       1.323   8.007 -11.154  1.00  0.69           H  
ATOM    420  HG  LEU A  26      -0.071  10.382 -12.439  1.00  0.69           H  
ATOM    421 1HD1 LEU A  26      -0.989   8.712 -13.991  1.00  0.69           H  
ATOM    422 2HD1 LEU A  26       0.783   8.793 -14.090  1.00  0.69           H  
ATOM    423 3HD1 LEU A  26       0.004   7.471 -13.216  1.00  0.69           H  
ATOM    424 1HD2 LEU A  26      -2.096   9.237 -11.770  1.00  0.69           H  
ATOM    425 2HD2 LEU A  26      -1.112   8.002 -10.988  1.00  0.69           H  
ATOM    426 3HD2 LEU A  26      -1.082   9.650 -10.365  1.00  0.69           H  
ATOM    427  N   LEU A  27       3.977   9.738  -9.888  1.00  0.71           N  
ATOM    428  CA  LEU A  27       5.208   9.276  -9.271  1.00  0.71           C  
ATOM    429  C   LEU A  27       5.445   9.931  -7.905  1.00  0.71           C  
ATOM    430  O   LEU A  27       5.786   9.257  -6.926  1.00  0.71           O  
ATOM    431  CB  LEU A  27       6.336   9.659 -10.208  1.00  0.71           C  
ATOM    432  CG  LEU A  27       6.359   8.988 -11.528  1.00  0.71           C  
ATOM    433  CD1 LEU A  27       7.360   9.683 -12.412  1.00  0.71           C  
ATOM    434  CD2 LEU A  27       6.698   7.610 -11.363  1.00  0.71           C  
ATOM    435  H   LEU A  27       4.042  10.361 -10.696  1.00  0.71           H  
ATOM    436  HA  LEU A  27       5.157   8.195  -9.148  1.00  0.71           H  
ATOM    437 1HB  LEU A  27       6.236  10.715 -10.405  1.00  0.71           H  
ATOM    438 2HB  LEU A  27       7.281   9.481  -9.734  1.00  0.71           H  
ATOM    439  HG  LEU A  27       5.401   9.039 -11.974  1.00  0.71           H  
ATOM    440 1HD1 LEU A  27       7.388   9.202 -13.388  1.00  0.71           H  
ATOM    441 2HD1 LEU A  27       7.070  10.726 -12.531  1.00  0.71           H  
ATOM    442 3HD1 LEU A  27       8.329   9.636 -11.947  1.00  0.71           H  
ATOM    443 1HD2 LEU A  27       6.691   7.165 -12.349  1.00  0.71           H  
ATOM    444 2HD2 LEU A  27       7.682   7.526 -10.913  1.00  0.71           H  
ATOM    445 3HD2 LEU A  27       5.961   7.122 -10.728  1.00  0.71           H  
ATOM    446  N   GLN A  28       5.197  11.241  -7.811  1.00  0.72           N  
ATOM    447  CA  GLN A  28       5.403  11.980  -6.563  1.00  0.72           C  
ATOM    448  C   GLN A  28       4.491  11.466  -5.460  1.00  0.72           C  
ATOM    449  O   GLN A  28       4.895  11.349  -4.301  1.00  0.72           O  
ATOM    450  CB  GLN A  28       5.188  13.468  -6.802  1.00  0.72           C  
ATOM    451  CG  GLN A  28       6.277  14.098  -7.607  1.00  0.72           C  
ATOM    452  CD  GLN A  28       5.936  15.481  -8.050  1.00  0.72           C  
ATOM    453  OE1 GLN A  28       4.765  15.886  -8.045  1.00  0.72           O  
ATOM    454  NE2 GLN A  28       6.950  16.213  -8.484  1.00  0.72           N  
ATOM    455  H   GLN A  28       4.900  11.758  -8.640  1.00  0.72           H  
ATOM    456  HA  GLN A  28       6.436  11.832  -6.246  1.00  0.72           H  
ATOM    457 1HB  GLN A  28       4.246  13.614  -7.339  1.00  0.72           H  
ATOM    458 2HB  GLN A  28       5.114  13.988  -5.850  1.00  0.72           H  
ATOM    459 1HG  GLN A  28       7.181  14.141  -6.997  1.00  0.72           H  
ATOM    460 2HG  GLN A  28       6.463  13.492  -8.487  1.00  0.72           H  
ATOM    461 1HE2 GLN A  28       6.792  17.129  -8.912  1.00  0.72           H  
ATOM    462 2HE2 GLN A  28       7.868  15.837  -8.486  1.00  0.72           H  
ATOM    463  N   ARG A  29       3.271  11.085  -5.824  1.00  0.72           N  
ATOM    464  CA  ARG A  29       2.310  10.549  -4.866  1.00  0.72           C  
ATOM    465  C   ARG A  29       2.784   9.245  -4.214  1.00  0.72           C  
ATOM    466  O   ARG A  29       2.289   8.874  -3.150  1.00  0.72           O  
ATOM    467  CB  ARG A  29       0.966  10.313  -5.537  1.00  0.72           C  
ATOM    468  CG  ARG A  29       0.161  11.566  -5.871  1.00  0.72           C  
ATOM    469  CD  ARG A  29      -1.062  11.223  -6.644  1.00  0.72           C  
ATOM    470  NE  ARG A  29      -1.875  12.391  -6.943  1.00  0.72           N  
ATOM    471  CZ  ARG A  29      -2.932  12.393  -7.780  1.00  0.72           C  
ATOM    472  NH1 ARG A  29      -3.287  11.286  -8.391  1.00  0.72           N  
ATOM    473  NH2 ARG A  29      -3.609  13.509  -7.987  1.00  0.72           N  
ATOM    474  H   ARG A  29       2.972  11.212  -6.795  1.00  0.72           H  
ATOM    475  HA  ARG A  29       2.169  11.291  -4.082  1.00  0.72           H  
ATOM    476 1HB  ARG A  29       1.132   9.776  -6.475  1.00  0.72           H  
ATOM    477 2HB  ARG A  29       0.352   9.676  -4.903  1.00  0.72           H  
ATOM    478 1HG  ARG A  29      -0.149  12.048  -4.946  1.00  0.72           H  
ATOM    479 2HG  ARG A  29       0.765  12.258  -6.446  1.00  0.72           H  
ATOM    480 1HD  ARG A  29      -0.762  10.767  -7.590  1.00  0.72           H  
ATOM    481 2HD  ARG A  29      -1.667  10.519  -6.078  1.00  0.72           H  
ATOM    482  HE  ARG A  29      -1.630  13.262  -6.489  1.00  0.72           H  
ATOM    483 1HH1 ARG A  29      -2.769  10.436  -8.226  1.00  0.72           H  
ATOM    484 2HH1 ARG A  29      -4.079  11.287  -9.018  1.00  0.72           H  
ATOM    485 1HH2 ARG A  29      -3.336  14.361  -7.518  1.00  0.72           H  
ATOM    486 2HH2 ARG A  29      -4.400  13.509  -8.614  1.00  0.72           H  
ATOM    487  N   GLU A  30       3.712   8.541  -4.873  1.00  0.70           N  
ATOM    488  CA  GLU A  30       4.252   7.270  -4.416  1.00  0.70           C  
ATOM    489  C   GLU A  30       5.631   7.443  -3.744  1.00  0.70           C  
ATOM    490  O   GLU A  30       6.330   6.452  -3.478  1.00  0.70           O  
ATOM    491  CB  GLU A  30       4.335   6.327  -5.606  1.00  0.70           C  
ATOM    492  CG  GLU A  30       2.999   6.048  -6.275  1.00  0.70           C  
ATOM    493  CD  GLU A  30       2.022   5.189  -5.490  1.00  0.70           C  
ATOM    494  OE1 GLU A  30       2.431   4.178  -4.988  1.00  0.70           O  
ATOM    495  OE2 GLU A  30       0.848   5.537  -5.426  1.00  0.70           O  
ATOM    496  H   GLU A  30       4.109   8.914  -5.732  1.00  0.70           H  
ATOM    497  HA  GLU A  30       3.570   6.849  -3.676  1.00  0.70           H  
ATOM    498 1HB  GLU A  30       5.014   6.740  -6.357  1.00  0.70           H  
ATOM    499 2HB  GLU A  30       4.740   5.375  -5.273  1.00  0.70           H  
ATOM    500 1HG  GLU A  30       2.520   7.004  -6.480  1.00  0.70           H  
ATOM    501 2HG  GLU A  30       3.209   5.593  -7.211  1.00  0.70           H  
ATOM    502  N   GLY A  31       6.021   8.711  -3.493  1.00  0.67           N  
ATOM    503  CA  GLY A  31       7.286   9.054  -2.836  1.00  0.67           C  
ATOM    504  C   GLY A  31       8.485   9.323  -3.765  1.00  0.67           C  
ATOM    505  O   GLY A  31       9.608   9.537  -3.286  1.00  0.67           O  
ATOM    506  H   GLY A  31       5.414   9.487  -3.754  1.00  0.67           H  
ATOM    507 1HA  GLY A  31       7.119   9.935  -2.217  1.00  0.67           H  
ATOM    508 2HA  GLY A  31       7.543   8.250  -2.145  1.00  0.67           H  
ATOM    509  N   CYS A  32       8.272   9.355  -5.081  1.00  0.64           N  
ATOM    510  CA  CYS A  32       9.402   9.559  -5.987  1.00  0.64           C  
ATOM    511  C   CYS A  32       9.833  11.011  -6.115  1.00  0.64           C  
ATOM    512  O   CYS A  32       9.021  11.937  -6.010  1.00  0.64           O  
ATOM    513  CB  CYS A  32       9.073   9.142  -7.408  1.00  0.64           C  
ATOM    514  SG  CYS A  32       8.643   7.417  -7.682  1.00  0.64           S  
ATOM    515  H   CYS A  32       7.340   9.228  -5.476  1.00  0.64           H  
ATOM    516  HA  CYS A  32      10.247   8.969  -5.626  1.00  0.64           H  
ATOM    517 1HB  CYS A  32       8.271   9.758  -7.760  1.00  0.64           H  
ATOM    518 2HB  CYS A  32       9.940   9.364  -8.036  1.00  0.64           H  
ATOM    519  HG  CYS A  32       9.633   6.917  -6.940  1.00  0.64           H  
ATOM    520  N   GLU A  33      11.120  11.195  -6.387  1.00  0.61           N  
ATOM    521  CA  GLU A  33      11.663  12.491  -6.769  1.00  0.61           C  
ATOM    522  C   GLU A  33      11.633  12.494  -8.286  1.00  0.61           C  
ATOM    523  O   GLU A  33      12.037  11.506  -8.905  1.00  0.61           O  
ATOM    524  CB  GLU A  33      13.084  12.716  -6.240  1.00  0.61           C  
ATOM    525  CG  GLU A  33      13.670  14.092  -6.608  1.00  0.61           C  
ATOM    526  CD  GLU A  33      15.063  14.340  -6.067  1.00  0.61           C  
ATOM    527  OE1 GLU A  33      15.570  13.506  -5.360  1.00  0.61           O  
ATOM    528  OE2 GLU A  33      15.612  15.375  -6.365  1.00  0.61           O  
ATOM    529  H   GLU A  33      11.730  10.378  -6.420  1.00  0.61           H  
ATOM    530  HA  GLU A  33      11.014  13.285  -6.401  1.00  0.61           H  
ATOM    531 1HB  GLU A  33      13.089  12.618  -5.155  1.00  0.61           H  
ATOM    532 2HB  GLU A  33      13.739  11.945  -6.639  1.00  0.61           H  
ATOM    533 1HG  GLU A  33      13.707  14.172  -7.696  1.00  0.61           H  
ATOM    534 2HG  GLU A  33      13.000  14.867  -6.241  1.00  0.61           H  
ATOM    535  N   VAL A  34      11.105  13.550  -8.885  1.00  0.58           N  
ATOM    536  CA  VAL A  34      10.986  13.553 -10.333  1.00  0.58           C  
ATOM    537  C   VAL A  34      11.708  14.723 -10.991  1.00  0.58           C  
ATOM    538  O   VAL A  34      11.595  15.874 -10.562  1.00  0.58           O  
ATOM    539  CB  VAL A  34       9.504  13.534 -10.746  1.00  0.58           C  
ATOM    540  CG1 VAL A  34       9.388  13.542 -12.287  1.00  0.58           C  
ATOM    541  CG2 VAL A  34       8.810  12.298 -10.151  1.00  0.58           C  
ATOM    542  H   VAL A  34      10.793  14.340  -8.340  1.00  0.58           H  
ATOM    543  HA  VAL A  34      11.431  12.638 -10.707  1.00  0.58           H  
ATOM    544  HB  VAL A  34       9.019  14.433 -10.373  1.00  0.58           H  
ATOM    545 1HG1 VAL A  34       8.349  13.541 -12.579  1.00  0.58           H  
ATOM    546 2HG1 VAL A  34       9.863  14.431 -12.692  1.00  0.58           H  
ATOM    547 3HG1 VAL A  34       9.879  12.653 -12.690  1.00  0.58           H  
ATOM    548 1HG2 VAL A  34       7.772  12.319 -10.447  1.00  0.58           H  
ATOM    549 2HG2 VAL A  34       9.287  11.397 -10.527  1.00  0.58           H  
ATOM    550 3HG2 VAL A  34       8.871  12.312  -9.063  1.00  0.58           H  
ATOM    551  N   ILE A  35      12.455  14.396 -12.032  1.00  0.56           N  
ATOM    552  CA  ILE A  35      13.220  15.349 -12.823  1.00  0.56           C  
ATOM    553  C   ILE A  35      12.656  15.304 -14.232  1.00  0.56           C  
ATOM    554  O   ILE A  35      12.412  14.215 -14.740  1.00  0.56           O  
ATOM    555  CB  ILE A  35      14.711  14.973 -12.854  1.00  0.56           C  
ATOM    556  CG1 ILE A  35      15.254  14.845 -11.420  1.00  0.56           C  
ATOM    557  CG2 ILE A  35      15.514  16.018 -13.644  1.00  0.56           C  
ATOM    558  CD1 ILE A  35      15.203  13.389 -10.873  1.00  0.56           C  
ATOM    559  H   ILE A  35      12.484  13.406 -12.284  1.00  0.56           H  
ATOM    560  HA  ILE A  35      13.095  16.352 -12.418  1.00  0.56           H  
ATOM    561  HB  ILE A  35      14.823  13.999 -13.327  1.00  0.56           H  
ATOM    562 1HG1 ILE A  35      16.286  15.189 -11.397  1.00  0.56           H  
ATOM    563 2HG1 ILE A  35      14.663  15.481 -10.758  1.00  0.56           H  
ATOM    564 1HG2 ILE A  35      16.563  15.736 -13.660  1.00  0.56           H  
ATOM    565 2HG2 ILE A  35      15.141  16.077 -14.670  1.00  0.56           H  
ATOM    566 3HG2 ILE A  35      15.411  16.990 -13.166  1.00  0.56           H  
ATOM    567 1HD1 ILE A  35      15.597  13.370  -9.852  1.00  0.56           H  
ATOM    568 2HD1 ILE A  35      14.173  13.025 -10.865  1.00  0.56           H  
ATOM    569 3HD1 ILE A  35      15.805  12.737 -11.507  1.00  0.56           H  
ATOM    570  N   THR A  36      12.359  16.444 -14.832  1.00  0.55           N  
ATOM    571  CA  THR A  36      11.791  16.386 -16.172  1.00  0.55           C  
ATOM    572  C   THR A  36      12.700  16.988 -17.234  1.00  0.55           C  
ATOM    573  O   THR A  36      13.577  17.801 -16.932  1.00  0.55           O  
ATOM    574  CB  THR A  36      10.429  17.101 -16.212  1.00  0.55           C  
ATOM    575  OG1 THR A  36      10.607  18.486 -15.887  1.00  0.55           O  
ATOM    576  CG2 THR A  36       9.444  16.449 -15.222  1.00  0.55           C  
ATOM    577  H   THR A  36      12.542  17.330 -14.382  1.00  0.55           H  
ATOM    578  HA  THR A  36      11.628  15.346 -16.437  1.00  0.55           H  
ATOM    579  HB  THR A  36      10.024  17.024 -17.218  1.00  0.55           H  
ATOM    580  HG1 THR A  36      11.223  18.882 -16.512  1.00  0.55           H  
ATOM    581 1HG2 THR A  36       8.480  16.959 -15.269  1.00  0.55           H  
ATOM    582 2HG2 THR A  36       9.311  15.406 -15.479  1.00  0.55           H  
ATOM    583 3HG2 THR A  36       9.837  16.522 -14.210  1.00  0.55           H  
ATOM    584  N   ALA A  37      12.423  16.625 -18.487  1.00  0.55           N  
ATOM    585  CA  ALA A  37      13.119  17.164 -19.656  1.00  0.55           C  
ATOM    586  C   ALA A  37      12.183  17.160 -20.864  1.00  0.55           C  
ATOM    587  O   ALA A  37      11.260  16.342 -20.924  1.00  0.55           O  
ATOM    588  CB  ALA A  37      14.364  16.351 -19.945  1.00  0.55           C  
ATOM    589  H   ALA A  37      11.713  15.904 -18.617  1.00  0.55           H  
ATOM    590  HA  ALA A  37      13.399  18.195 -19.445  1.00  0.55           H  
ATOM    591 1HB  ALA A  37      14.875  16.771 -20.809  1.00  0.55           H  
ATOM    592 2HB  ALA A  37      15.030  16.373 -19.083  1.00  0.55           H  
ATOM    593 3HB  ALA A  37      14.081  15.344 -20.155  1.00  0.55           H  
ATOM    594  N   VAL A  38      12.434  18.045 -21.833  1.00  0.55           N  
ATOM    595  CA  VAL A  38      11.552  18.126 -23.012  1.00  0.55           C  
ATOM    596  C   VAL A  38      12.086  17.545 -24.331  1.00  0.55           C  
ATOM    597  O   VAL A  38      11.330  17.402 -25.293  1.00  0.55           O  
ATOM    598  CB  VAL A  38      11.192  19.590 -23.270  1.00  0.55           C  
ATOM    599  CG1 VAL A  38      10.506  20.146 -22.055  1.00  0.55           C  
ATOM    600  CG2 VAL A  38      12.438  20.377 -23.652  1.00  0.55           C  
ATOM    601  H   VAL A  38      13.200  18.714 -21.692  1.00  0.55           H  
ATOM    602  HA  VAL A  38      10.632  17.596 -22.766  1.00  0.55           H  
ATOM    603  HB  VAL A  38      10.477  19.640 -24.089  1.00  0.55           H  
ATOM    604 1HG1 VAL A  38      10.214  21.178 -22.237  1.00  0.55           H  
ATOM    605 2HG1 VAL A  38       9.633  19.550 -21.850  1.00  0.55           H  
ATOM    606 3HG1 VAL A  38      11.190  20.106 -21.204  1.00  0.55           H  
ATOM    607 1HG2 VAL A  38      12.172  21.413 -23.844  1.00  0.55           H  
ATOM    608 2HG2 VAL A  38      13.158  20.337 -22.854  1.00  0.55           H  
ATOM    609 3HG2 VAL A  38      12.884  19.951 -24.551  1.00  0.55           H  
ATOM    610  N   ASP A  39      13.369  17.229 -24.397  1.00  0.56           N  
ATOM    611  CA  ASP A  39      13.943  16.630 -25.604  1.00  0.56           C  
ATOM    612  C   ASP A  39      15.153  15.794 -25.219  1.00  0.56           C  
ATOM    613  O   ASP A  39      15.512  15.771 -24.038  1.00  0.56           O  
ATOM    614  CB  ASP A  39      14.276  17.702 -26.676  1.00  0.56           C  
ATOM    615  CG  ASP A  39      15.297  18.812 -26.303  1.00  0.56           C  
ATOM    616  OD1 ASP A  39      16.055  18.656 -25.363  1.00  0.56           O  
ATOM    617  OD2 ASP A  39      15.319  19.815 -27.009  1.00  0.56           O  
ATOM    618  H   ASP A  39      13.945  17.385 -23.586  1.00  0.56           H  
ATOM    619  HA  ASP A  39      13.206  15.966 -26.046  1.00  0.56           H  
ATOM    620 1HB  ASP A  39      14.651  17.191 -27.564  1.00  0.56           H  
ATOM    621 2HB  ASP A  39      13.345  18.190 -26.977  1.00  0.56           H  
ATOM    622  N   GLY A  40      15.819  15.137 -26.178  1.00  0.56           N  
ATOM    623  CA  GLY A  40      16.953  14.307 -25.793  1.00  0.56           C  
ATOM    624  C   GLY A  40      18.181  15.116 -25.390  1.00  0.56           C  
ATOM    625  O   GLY A  40      19.036  14.636 -24.652  1.00  0.56           O  
ATOM    626  H   GLY A  40      15.553  15.163 -27.168  1.00  0.56           H  
ATOM    627 1HA  GLY A  40      16.648  13.661 -24.974  1.00  0.56           H  
ATOM    628 2HA  GLY A  40      17.201  13.640 -26.605  1.00  0.56           H  
ATOM    629  N   PHE A  41      18.296  16.345 -25.883  1.00  0.57           N  
ATOM    630  CA  PHE A  41      19.452  17.160 -25.539  1.00  0.57           C  
ATOM    631  C   PHE A  41      19.382  17.486 -24.055  1.00  0.57           C  
ATOM    632  O   PHE A  41      20.323  17.221 -23.285  1.00  0.57           O  
ATOM    633  CB  PHE A  41      19.482  18.430 -26.386  1.00  0.57           C  
ATOM    634  CG  PHE A  41      20.620  19.335 -26.099  1.00  0.57           C  
ATOM    635  CD1 PHE A  41      21.876  19.074 -26.621  1.00  0.57           C  
ATOM    636  CD2 PHE A  41      20.445  20.454 -25.308  1.00  0.57           C  
ATOM    637  CE1 PHE A  41      22.936  19.919 -26.357  1.00  0.57           C  
ATOM    638  CE2 PHE A  41      21.498  21.301 -25.039  1.00  0.57           C  
ATOM    639  CZ  PHE A  41      22.747  21.034 -25.566  1.00  0.57           C  
ATOM    640  H   PHE A  41      17.565  16.719 -26.476  1.00  0.57           H  
ATOM    641  HA  PHE A  41      20.361  16.589 -25.720  1.00  0.57           H  
ATOM    642 1HB  PHE A  41      19.513  18.164 -27.439  1.00  0.57           H  
ATOM    643 2HB  PHE A  41      18.556  18.988 -26.224  1.00  0.57           H  
ATOM    644  HD1 PHE A  41      22.020  18.192 -27.247  1.00  0.57           H  
ATOM    645  HD2 PHE A  41      19.455  20.659 -24.894  1.00  0.57           H  
ATOM    646  HE1 PHE A  41      23.920  19.706 -26.773  1.00  0.57           H  
ATOM    647  HE2 PHE A  41      21.347  22.179 -24.413  1.00  0.57           H  
ATOM    648  HZ  PHE A  41      23.582  21.702 -25.356  1.00  0.57           H  
ATOM    649  N   GLU A  42      18.237  18.047 -23.648  1.00  0.58           N  
ATOM    650  CA  GLU A  42      18.021  18.389 -22.259  1.00  0.58           C  
ATOM    651  C   GLU A  42      18.089  17.136 -21.406  1.00  0.58           C  
ATOM    652  O   GLU A  42      18.670  17.155 -20.322  1.00  0.58           O  
ATOM    653  CB  GLU A  42      16.686  19.124 -22.064  1.00  0.58           C  
ATOM    654  CG  GLU A  42      16.446  19.576 -20.613  1.00  0.58           C  
ATOM    655  CD  GLU A  42      15.235  20.459 -20.425  1.00  0.58           C  
ATOM    656  OE1 GLU A  42      14.141  20.067 -20.773  1.00  0.58           O  
ATOM    657  OE2 GLU A  42      15.413  21.545 -19.922  1.00  0.58           O  
ATOM    658  H   GLU A  42      17.490  18.237 -24.326  1.00  0.58           H  
ATOM    659  HA  GLU A  42      18.821  19.057 -21.942  1.00  0.58           H  
ATOM    660 1HB  GLU A  42      16.654  20.000 -22.712  1.00  0.58           H  
ATOM    661 2HB  GLU A  42      15.864  18.469 -22.366  1.00  0.58           H  
ATOM    662 1HG  GLU A  42      16.330  18.692 -19.989  1.00  0.58           H  
ATOM    663 2HG  GLU A  42      17.331  20.108 -20.265  1.00  0.58           H  
ATOM    664  N   ALA A  43      17.530  16.028 -21.906  1.00  0.58           N  
ATOM    665  CA  ALA A  43      17.535  14.793 -21.155  1.00  0.58           C  
ATOM    666  C   ALA A  43      18.910  14.337 -20.808  1.00  0.58           C  
ATOM    667  O   ALA A  43      19.180  14.017 -19.660  1.00  0.58           O  
ATOM    668  CB  ALA A  43      16.941  13.693 -21.966  1.00  0.58           C  
ATOM    669  H   ALA A  43      17.050  16.048 -22.806  1.00  0.58           H  
ATOM    670  HA  ALA A  43      16.972  14.946 -20.235  1.00  0.58           H  
ATOM    671 1HB  ALA A  43      16.982  12.813 -21.369  1.00  0.58           H  
ATOM    672 2HB  ALA A  43      15.928  13.943 -22.230  1.00  0.58           H  
ATOM    673 3HB  ALA A  43      17.525  13.544 -22.857  1.00  0.58           H  
ATOM    674  N   LEU A  44      19.810  14.349 -21.773  1.00  0.59           N  
ATOM    675  CA  LEU A  44      21.143  13.864 -21.503  1.00  0.59           C  
ATOM    676  C   LEU A  44      21.844  14.776 -20.507  1.00  0.59           C  
ATOM    677  O   LEU A  44      22.575  14.307 -19.625  1.00  0.59           O  
ATOM    678  CB  LEU A  44      21.868  13.712 -22.830  1.00  0.59           C  
ATOM    679  CG  LEU A  44      21.248  12.556 -23.726  1.00  0.59           C  
ATOM    680  CD1 LEU A  44      21.864  12.591 -25.087  1.00  0.59           C  
ATOM    681  CD2 LEU A  44      21.450  11.173 -23.066  1.00  0.59           C  
ATOM    682  H   LEU A  44      19.558  14.641 -22.720  1.00  0.59           H  
ATOM    683  HA  LEU A  44      21.061  12.875 -21.058  1.00  0.59           H  
ATOM    684 1HB  LEU A  44      21.782  14.652 -23.384  1.00  0.59           H  
ATOM    685 2HB  LEU A  44      22.918  13.497 -22.650  1.00  0.59           H  
ATOM    686  HG  LEU A  44      20.187  12.726 -23.833  1.00  0.59           H  
ATOM    687 1HD1 LEU A  44      21.403  11.821 -25.690  1.00  0.59           H  
ATOM    688 2HD1 LEU A  44      21.681  13.566 -25.534  1.00  0.59           H  
ATOM    689 3HD1 LEU A  44      22.935  12.416 -25.013  1.00  0.59           H  
ATOM    690 1HD2 LEU A  44      20.999  10.399 -23.699  1.00  0.59           H  
ATOM    691 2HD2 LEU A  44      22.515  10.971 -22.954  1.00  0.59           H  
ATOM    692 3HD2 LEU A  44      20.974  11.163 -22.089  1.00  0.59           H  
ATOM    693  N   SER A  45      21.581  16.086 -20.596  1.00  0.60           N  
ATOM    694  CA  SER A  45      22.172  17.004 -19.633  1.00  0.60           C  
ATOM    695  C   SER A  45      21.630  16.697 -18.230  1.00  0.60           C  
ATOM    696  O   SER A  45      22.392  16.614 -17.262  1.00  0.60           O  
ATOM    697  CB  SER A  45      21.858  18.445 -20.008  1.00  0.60           C  
ATOM    698  OG  SER A  45      22.468  18.798 -21.225  1.00  0.60           O  
ATOM    699  H   SER A  45      20.986  16.445 -21.348  1.00  0.60           H  
ATOM    700  HA  SER A  45      23.252  16.861 -19.628  1.00  0.60           H  
ATOM    701 1HB  SER A  45      20.782  18.576 -20.087  1.00  0.60           H  
ATOM    702 2HB  SER A  45      22.209  19.104 -19.215  1.00  0.60           H  
ATOM    703  HG  SER A  45      22.008  18.282 -21.911  1.00  0.60           H  
ATOM    704  N   LYS A  46      20.320  16.436 -18.131  1.00  0.60           N  
ATOM    705  CA  LYS A  46      19.714  16.168 -16.833  1.00  0.60           C  
ATOM    706  C   LYS A  46      20.137  14.821 -16.291  1.00  0.60           C  
ATOM    707  O   LYS A  46      20.309  14.672 -15.088  1.00  0.60           O  
ATOM    708  CB  LYS A  46      18.189  16.220 -16.905  1.00  0.60           C  
ATOM    709  CG  LYS A  46      17.598  17.591 -17.163  1.00  0.60           C  
ATOM    710  CD  LYS A  46      17.876  18.534 -16.016  1.00  0.60           C  
ATOM    711  CE  LYS A  46      17.220  19.878 -16.250  1.00  0.60           C  
ATOM    712  NZ  LYS A  46      17.537  20.841 -15.155  1.00  0.60           N  
ATOM    713  H   LYS A  46      19.731  16.489 -18.962  1.00  0.60           H  
ATOM    714  HA  LYS A  46      20.053  16.933 -16.133  1.00  0.60           H  
ATOM    715 1HB  LYS A  46      17.848  15.560 -17.706  1.00  0.60           H  
ATOM    716 2HB  LYS A  46      17.771  15.854 -15.977  1.00  0.60           H  
ATOM    717 1HG  LYS A  46      18.030  18.009 -18.069  1.00  0.60           H  
ATOM    718 2HG  LYS A  46      16.517  17.504 -17.306  1.00  0.60           H  
ATOM    719 1HD  LYS A  46      17.491  18.105 -15.090  1.00  0.60           H  
ATOM    720 2HD  LYS A  46      18.957  18.678 -15.910  1.00  0.60           H  
ATOM    721 1HE  LYS A  46      17.572  20.286 -17.199  1.00  0.60           H  
ATOM    722 2HE  LYS A  46      16.137  19.743 -16.306  1.00  0.60           H  
ATOM    723 1HZ  LYS A  46      17.087  21.723 -15.344  1.00  0.60           H  
ATOM    724 2HZ  LYS A  46      17.205  20.471 -14.277  1.00  0.60           H  
ATOM    725 3HZ  LYS A  46      18.545  20.976 -15.105  1.00  0.60           H  
ATOM    726  N   ILE A  47      20.343  13.838 -17.155  1.00  0.60           N  
ATOM    727  CA  ILE A  47      20.781  12.535 -16.687  1.00  0.60           C  
ATOM    728  C   ILE A  47      22.152  12.669 -16.066  1.00  0.60           C  
ATOM    729  O   ILE A  47      22.390  12.178 -14.960  1.00  0.60           O  
ATOM    730  CB  ILE A  47      20.727  11.496 -17.820  1.00  0.60           C  
ATOM    731  CG1 ILE A  47      19.257  11.260 -18.138  1.00  0.60           C  
ATOM    732  CG2 ILE A  47      21.425  10.212 -17.445  1.00  0.60           C  
ATOM    733  CD1 ILE A  47      18.977  10.514 -19.355  1.00  0.60           C  
ATOM    734  H   ILE A  47      20.166  13.988 -18.144  1.00  0.60           H  
ATOM    735  HA  ILE A  47      20.103  12.195 -15.916  1.00  0.60           H  
ATOM    736  HB  ILE A  47      21.194  11.919 -18.710  1.00  0.60           H  
ATOM    737 1HG1 ILE A  47      18.804  10.731 -17.306  1.00  0.60           H  
ATOM    738 2HG1 ILE A  47      18.799  12.209 -18.223  1.00  0.60           H  
ATOM    739 1HG2 ILE A  47      21.364   9.505 -18.273  1.00  0.60           H  
ATOM    740 2HG2 ILE A  47      22.464  10.441 -17.239  1.00  0.60           H  
ATOM    741 3HG2 ILE A  47      20.962   9.778 -16.570  1.00  0.60           H  
ATOM    742 1HD1 ILE A  47      17.903  10.418 -19.478  1.00  0.60           H  
ATOM    743 2HD1 ILE A  47      19.397  11.035 -20.213  1.00  0.60           H  
ATOM    744 3HD1 ILE A  47      19.420   9.541 -19.252  1.00  0.60           H  
ATOM    745  N   ALA A  48      23.046  13.396 -16.734  1.00  0.60           N  
ATOM    746  CA  ALA A  48      24.374  13.615 -16.186  1.00  0.60           C  
ATOM    747  C   ALA A  48      24.340  14.334 -14.823  1.00  0.60           C  
ATOM    748  O   ALA A  48      25.123  14.010 -13.928  1.00  0.60           O  
ATOM    749  CB  ALA A  48      25.203  14.422 -17.163  1.00  0.60           C  
ATOM    750  H   ALA A  48      22.809  13.788 -17.649  1.00  0.60           H  
ATOM    751  HA  ALA A  48      24.835  12.647 -16.046  1.00  0.60           H  
ATOM    752 1HB  ALA A  48      26.206  14.553 -16.768  1.00  0.60           H  
ATOM    753 2HB  ALA A  48      25.248  13.897 -18.117  1.00  0.60           H  
ATOM    754 3HB  ALA A  48      24.735  15.397 -17.308  1.00  0.60           H  
ATOM    755  N   GLU A  49      23.428  15.300 -14.656  1.00  0.60           N  
ATOM    756  CA  GLU A  49      23.340  16.046 -13.397  1.00  0.60           C  
ATOM    757  C   GLU A  49      22.593  15.314 -12.269  1.00  0.60           C  
ATOM    758  O   GLU A  49      23.002  15.366 -11.106  1.00  0.60           O  
ATOM    759  CB  GLU A  49      22.647  17.401 -13.631  1.00  0.60           C  
ATOM    760  CG  GLU A  49      23.438  18.409 -14.478  1.00  0.60           C  
ATOM    761  CD  GLU A  49      22.694  19.729 -14.715  1.00  0.60           C  
ATOM    762  OE1 GLU A  49      21.552  19.850 -14.313  1.00  0.60           O  
ATOM    763  OE2 GLU A  49      23.277  20.611 -15.301  1.00  0.60           O  
ATOM    764  H   GLU A  49      22.820  15.553 -15.437  1.00  0.60           H  
ATOM    765  HA  GLU A  49      24.356  16.234 -13.054  1.00  0.60           H  
ATOM    766 1HB  GLU A  49      21.694  17.227 -14.137  1.00  0.60           H  
ATOM    767 2HB  GLU A  49      22.425  17.866 -12.672  1.00  0.60           H  
ATOM    768 1HG  GLU A  49      24.381  18.622 -13.977  1.00  0.60           H  
ATOM    769 2HG  GLU A  49      23.668  17.950 -15.438  1.00  0.60           H  
ATOM    770  N   ALA A  50      21.474  14.677 -12.610  1.00  0.59           N  
ATOM    771  CA  ALA A  50      20.599  14.023 -11.646  1.00  0.59           C  
ATOM    772  C   ALA A  50      20.999  12.597 -11.308  1.00  0.59           C  
ATOM    773  O   ALA A  50      20.778  12.158 -10.173  1.00  0.59           O  
ATOM    774  CB  ALA A  50      19.178  14.011 -12.172  1.00  0.59           C  
ATOM    775  H   ALA A  50      21.202  14.667 -13.581  1.00  0.59           H  
ATOM    776  HA  ALA A  50      20.632  14.606 -10.726  1.00  0.59           H  
ATOM    777 1HB  ALA A  50      18.518  13.561 -11.431  1.00  0.59           H  
ATOM    778 2HB  ALA A  50      18.858  15.030 -12.378  1.00  0.59           H  
ATOM    779 3HB  ALA A  50      19.140  13.432 -13.089  1.00  0.59           H  
ATOM    780  N   ASN A  51      21.550  11.855 -12.279  1.00  0.58           N  
ATOM    781  CA  ASN A  51      21.892  10.450 -12.079  1.00  0.58           C  
ATOM    782  C   ASN A  51      20.683   9.633 -11.587  1.00  0.58           C  
ATOM    783  O   ASN A  51      20.737   9.079 -10.488  1.00  0.58           O  
ATOM    784  CB  ASN A  51      23.042  10.339 -11.095  1.00  0.58           C  
ATOM    785  CG  ASN A  51      24.312  11.054 -11.593  1.00  0.58           C  
ATOM    786  OD1 ASN A  51      24.831  10.753 -12.675  1.00  0.58           O  
ATOM    787  ND2 ASN A  51      24.789  12.000 -10.821  1.00  0.58           N  
ATOM    788  H   ASN A  51      21.742  12.252 -13.196  1.00  0.58           H  
ATOM    789  HA  ASN A  51      22.228  10.038 -13.028  1.00  0.58           H  
ATOM    790 1HB  ASN A  51      22.769  10.743 -10.127  1.00  0.58           H  
ATOM    791 2HB  ASN A  51      23.277   9.285 -10.947  1.00  0.58           H  
ATOM    792 1HD2 ASN A  51      25.600  12.514 -11.105  1.00  0.58           H  
ATOM    793 2HD2 ASN A  51      24.334  12.223  -9.960  1.00  0.58           H  
ATOM    794  N   PRO A  52      19.592   9.525 -12.376  1.00  0.56           N  
ATOM    795  CA  PRO A  52      18.332   8.884 -12.017  1.00  0.56           C  
ATOM    796  C   PRO A  52      18.450   7.377 -11.863  1.00  0.56           C  
ATOM    797  O   PRO A  52      19.354   6.749 -12.410  1.00  0.56           O  
ATOM    798  CB  PRO A  52      17.417   9.231 -13.197  1.00  0.56           C  
ATOM    799  CG  PRO A  52      18.370   9.451 -14.364  1.00  0.56           C  
ATOM    800  CD  PRO A  52      19.612  10.064 -13.753  1.00  0.56           C  
ATOM    801  HA  PRO A  52      17.953   9.333 -11.093  1.00  0.56           H  
ATOM    802 1HB  PRO A  52      16.704   8.405 -13.374  1.00  0.56           H  
ATOM    803 2HB  PRO A  52      16.813  10.120 -12.954  1.00  0.56           H  
ATOM    804 1HG  PRO A  52      18.571   8.502 -14.859  1.00  0.56           H  
ATOM    805 2HG  PRO A  52      17.909  10.095 -15.117  1.00  0.56           H  
ATOM    806 1HD  PRO A  52      20.490   9.730 -14.304  1.00  0.56           H  
ATOM    807 2HD  PRO A  52      19.506  11.151 -13.758  1.00  0.56           H  
ATOM    808  N   ASP A  53      17.504   6.807 -11.122  1.00  0.55           N  
ATOM    809  CA  ASP A  53      17.405   5.372 -10.924  1.00  0.55           C  
ATOM    810  C   ASP A  53      16.647   4.752 -12.079  1.00  0.55           C  
ATOM    811  O   ASP A  53      16.879   3.601 -12.420  1.00  0.55           O  
ATOM    812  CB  ASP A  53      16.682   5.056  -9.617  1.00  0.55           C  
ATOM    813  CG  ASP A  53      17.452   5.493  -8.358  1.00  0.55           C  
ATOM    814  OD1 ASP A  53      18.490   4.931  -8.098  1.00  0.55           O  
ATOM    815  OD2 ASP A  53      17.006   6.410  -7.677  1.00  0.55           O  
ATOM    816  H   ASP A  53      16.782   7.386 -10.711  1.00  0.55           H  
ATOM    817  HA  ASP A  53      18.409   4.948 -10.897  1.00  0.55           H  
ATOM    818 1HB  ASP A  53      15.721   5.574  -9.634  1.00  0.55           H  
ATOM    819 2HB  ASP A  53      16.479   3.988  -9.562  1.00  0.55           H  
ATOM    820  N   ILE A  54      15.719   5.511 -12.661  1.00  0.54           N  
ATOM    821  CA  ILE A  54      14.959   5.026 -13.818  1.00  0.54           C  
ATOM    822  C   ILE A  54      14.555   6.176 -14.742  1.00  0.54           C  
ATOM    823  O   ILE A  54      14.258   7.277 -14.266  1.00  0.54           O  
ATOM    824  CB  ILE A  54      13.761   4.190 -13.342  1.00  0.54           C  
ATOM    825  CG1 ILE A  54      13.046   3.527 -14.486  1.00  0.54           C  
ATOM    826  CG2 ILE A  54      12.835   5.010 -12.547  1.00  0.54           C  
ATOM    827  CD1 ILE A  54      12.152   2.449 -13.985  1.00  0.54           C  
ATOM    828  H   ILE A  54      15.545   6.440 -12.275  1.00  0.54           H  
ATOM    829  HA  ILE A  54      15.603   4.363 -14.398  1.00  0.54           H  
ATOM    830  HB  ILE A  54      14.135   3.387 -12.706  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54      12.443   4.260 -15.029  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54      13.770   3.101 -15.176  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54      12.011   4.399 -12.184  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54      13.376   5.438 -11.700  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54      12.460   5.790 -13.174  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54      11.665   1.978 -14.800  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54      12.752   1.718 -13.454  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54      11.423   2.873 -13.315  1.00  0.54           H  
ATOM    839  N   VAL A  55      14.574   5.927 -16.054  1.00  0.54           N  
ATOM    840  CA  VAL A  55      14.204   6.964 -17.017  1.00  0.54           C  
ATOM    841  C   VAL A  55      13.056   6.562 -17.959  1.00  0.54           C  
ATOM    842  O   VAL A  55      13.098   5.493 -18.568  1.00  0.54           O  
ATOM    843  CB  VAL A  55      15.438   7.333 -17.876  1.00  0.54           C  
ATOM    844  CG1 VAL A  55      15.067   8.343 -18.855  1.00  0.54           C  
ATOM    845  CG2 VAL A  55      16.576   7.857 -17.009  1.00  0.54           C  
ATOM    846  H   VAL A  55      14.869   5.005 -16.389  1.00  0.54           H  
ATOM    847  HA  VAL A  55      13.888   7.850 -16.465  1.00  0.54           H  
ATOM    848  HB  VAL A  55      15.765   6.452 -18.409  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55      15.927   8.583 -19.473  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55      14.282   7.969 -19.466  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55      14.724   9.239 -18.338  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55      17.435   8.101 -17.636  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55      16.254   8.739 -16.484  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55      16.854   7.104 -16.296  1.00  0.54           H  
ATOM    855  N   PHE A  56      12.061   7.445 -18.083  1.00  0.54           N  
ATOM    856  CA  PHE A  56      10.921   7.307 -19.000  1.00  0.54           C  
ATOM    857  C   PHE A  56      11.161   8.205 -20.221  1.00  0.54           C  
ATOM    858  O   PHE A  56      11.312   9.419 -20.069  1.00  0.54           O  
ATOM    859  CB  PHE A  56       9.613   7.693 -18.285  1.00  0.54           C  
ATOM    860  CG  PHE A  56       9.154   6.712 -17.273  1.00  0.54           C  
ATOM    861  CD1 PHE A  56       9.645   6.744 -15.988  1.00  0.54           C  
ATOM    862  CD2 PHE A  56       8.210   5.757 -17.596  1.00  0.54           C  
ATOM    863  CE1 PHE A  56       9.194   5.835 -15.058  1.00  0.54           C  
ATOM    864  CE2 PHE A  56       7.776   4.877 -16.690  1.00  0.54           C  
ATOM    865  CZ  PHE A  56       8.253   4.909 -15.429  1.00  0.54           C  
ATOM    866  H   PHE A  56      12.104   8.288 -17.511  1.00  0.54           H  
ATOM    867  HA  PHE A  56      10.853   6.274 -19.330  1.00  0.54           H  
ATOM    868 1HB  PHE A  56       9.785   8.629 -17.761  1.00  0.54           H  
ATOM    869 2HB  PHE A  56       8.824   7.883 -18.980  1.00  0.54           H  
ATOM    870  HD1 PHE A  56      10.390   7.497 -15.727  1.00  0.54           H  
ATOM    871  HD2 PHE A  56       7.807   5.708 -18.584  1.00  0.54           H  
ATOM    872  HE1 PHE A  56       9.575   5.848 -14.039  1.00  0.54           H  
ATOM    873  HE2 PHE A  56       7.036   4.135 -16.964  1.00  0.54           H  
ATOM    874  HZ  PHE A  56       7.880   4.197 -14.742  1.00  0.54           H  
ATOM    875  N   VAL A  57      11.241   7.612 -21.420  1.00  0.55           N  
ATOM    876  CA  VAL A  57      11.589   8.376 -22.621  1.00  0.55           C  
ATOM    877  C   VAL A  57      10.554   8.326 -23.755  1.00  0.55           C  
ATOM    878  O   VAL A  57      10.351   7.282 -24.379  1.00  0.55           O  
ATOM    879  CB  VAL A  57      12.888   7.792 -23.217  1.00  0.55           C  
ATOM    880  CG1 VAL A  57      13.290   8.570 -24.409  1.00  0.55           C  
ATOM    881  CG2 VAL A  57      13.966   7.751 -22.240  1.00  0.55           C  
ATOM    882  H   VAL A  57      11.084   6.612 -21.483  1.00  0.55           H  
ATOM    883  HA  VAL A  57      11.729   9.410 -22.345  1.00  0.55           H  
ATOM    884  HB  VAL A  57      12.681   6.784 -23.540  1.00  0.55           H  
ATOM    885 1HG1 VAL A  57      14.184   8.118 -24.837  1.00  0.55           H  
ATOM    886 2HG1 VAL A  57      12.484   8.555 -25.128  1.00  0.55           H  
ATOM    887 3HG1 VAL A  57      13.501   9.600 -24.122  1.00  0.55           H  
ATOM    888 1HG2 VAL A  57      14.855   7.308 -22.690  1.00  0.55           H  
ATOM    889 2HG2 VAL A  57      14.177   8.734 -21.932  1.00  0.55           H  
ATOM    890 3HG2 VAL A  57      13.643   7.149 -21.404  1.00  0.55           H  
ATOM    891  N   ASP A  58       9.935   9.459 -24.082  1.00  0.57           N  
ATOM    892  CA  ASP A  58       9.006   9.454 -25.215  1.00  0.57           C  
ATOM    893  C   ASP A  58       9.793   9.165 -26.470  1.00  0.57           C  
ATOM    894  O   ASP A  58      10.845   9.755 -26.704  1.00  0.57           O  
ATOM    895  CB  ASP A  58       8.247  10.760 -25.460  1.00  0.57           C  
ATOM    896  CG  ASP A  58       7.007  10.571 -26.547  1.00  0.57           C  
ATOM    897  OD1 ASP A  58       7.186  10.187 -27.696  1.00  0.57           O  
ATOM    898  OD2 ASP A  58       5.892  10.825 -26.154  1.00  0.57           O  
ATOM    899  H   ASP A  58      10.092  10.309 -23.539  1.00  0.57           H  
ATOM    900  HA  ASP A  58       8.280   8.661 -25.069  1.00  0.57           H  
ATOM    901 1HB  ASP A  58       7.838  11.116 -24.518  1.00  0.57           H  
ATOM    902 2HB  ASP A  58       8.929  11.520 -25.828  1.00  0.57           H  
ATOM    903  N   ILE A  59       9.311   8.266 -27.279  1.00  0.59           N  
ATOM    904  CA  ILE A  59      10.016   8.001 -28.507  1.00  0.59           C  
ATOM    905  C   ILE A  59      10.041   9.175 -29.496  1.00  0.59           C  
ATOM    906  O   ILE A  59      11.086   9.508 -30.048  1.00  0.59           O  
ATOM    907  CB  ILE A  59       9.472   6.755 -29.193  1.00  0.59           C  
ATOM    908  CG1 ILE A  59       9.832   5.552 -28.337  1.00  0.59           C  
ATOM    909  CG2 ILE A  59      10.045   6.646 -30.569  1.00  0.59           C  
ATOM    910  CD1 ILE A  59       9.177   4.262 -28.703  1.00  0.59           C  
ATOM    911  H   ILE A  59       8.446   7.786 -27.035  1.00  0.59           H  
ATOM    912  HA  ILE A  59      11.029   7.760 -28.252  1.00  0.59           H  
ATOM    913  HB  ILE A  59       8.384   6.815 -29.250  1.00  0.59           H  
ATOM    914 1HG1 ILE A  59      10.900   5.409 -28.410  1.00  0.59           H  
ATOM    915 2HG1 ILE A  59       9.570   5.785 -27.302  1.00  0.59           H  
ATOM    916 1HG2 ILE A  59       9.647   5.757 -31.044  1.00  0.59           H  
ATOM    917 2HG2 ILE A  59       9.772   7.518 -31.154  1.00  0.59           H  
ATOM    918 3HG2 ILE A  59      11.132   6.581 -30.502  1.00  0.59           H  
ATOM    919 1HD1 ILE A  59       9.523   3.482 -28.035  1.00  0.59           H  
ATOM    920 2HD1 ILE A  59       8.117   4.338 -28.627  1.00  0.59           H  
ATOM    921 3HD1 ILE A  59       9.433   4.003 -29.713  1.00  0.59           H  
ATOM    922  N   MET A  60       8.927   9.839 -29.719  1.00  0.62           N  
ATOM    923  CA  MET A  60       8.870  10.841 -30.784  1.00  0.62           C  
ATOM    924  C   MET A  60       9.177  12.286 -30.392  1.00  0.62           C  
ATOM    925  O   MET A  60       8.310  13.154 -30.482  1.00  0.62           O  
ATOM    926  CB  MET A  60       7.497  10.736 -31.418  1.00  0.62           C  
ATOM    927  CG  MET A  60       7.277   9.387 -32.127  1.00  0.62           C  
ATOM    928  SD  MET A  60       5.613   9.156 -32.771  1.00  0.62           S  
ATOM    929  CE  MET A  60       4.734   8.745 -31.257  1.00  0.62           C  
ATOM    930  H   MET A  60       8.110   9.661 -29.134  1.00  0.62           H  
ATOM    931  HA  MET A  60       9.609  10.559 -31.534  1.00  0.62           H  
ATOM    932 1HB  MET A  60       6.734  10.843 -30.642  1.00  0.62           H  
ATOM    933 2HB  MET A  60       7.358  11.540 -32.139  1.00  0.62           H  
ATOM    934 1HG  MET A  60       7.982   9.296 -32.952  1.00  0.62           H  
ATOM    935 2HG  MET A  60       7.479   8.582 -31.421  1.00  0.62           H  
ATOM    936 1HE  MET A  60       3.691   8.574 -31.482  1.00  0.62           H  
ATOM    937 2HE  MET A  60       5.166   7.845 -30.820  1.00  0.62           H  
ATOM    938 3HE  MET A  60       4.822   9.570 -30.548  1.00  0.62           H  
ATOM    939  N   MET A  61      10.421  12.556 -30.005  1.00  0.64           N  
ATOM    940  CA  MET A  61      10.780  13.932 -29.630  1.00  0.64           C  
ATOM    941  C   MET A  61      11.450  14.683 -30.809  1.00  0.64           C  
ATOM    942  O   MET A  61      12.113  14.040 -31.622  1.00  0.64           O  
ATOM    943  CB  MET A  61      11.643  13.929 -28.386  1.00  0.64           C  
ATOM    944  CG  MET A  61      10.953  13.340 -27.215  1.00  0.64           C  
ATOM    945  SD  MET A  61      11.960  13.379 -25.792  1.00  0.64           S  
ATOM    946  CE  MET A  61      13.232  12.161 -26.179  1.00  0.64           C  
ATOM    947  H   MET A  61      11.070  11.772 -29.962  1.00  0.64           H  
ATOM    948  HA  MET A  61       9.855  14.421 -29.355  1.00  0.64           H  
ATOM    949 1HB  MET A  61      12.549  13.372 -28.553  1.00  0.64           H  
ATOM    950 2HB  MET A  61      11.931  14.945 -28.123  1.00  0.64           H  
ATOM    951 1HG  MET A  61      10.029  13.893 -27.010  1.00  0.64           H  
ATOM    952 2HG  MET A  61      10.691  12.301 -27.426  1.00  0.64           H  
ATOM    953 1HE  MET A  61      13.945  12.094 -25.361  1.00  0.64           H  
ATOM    954 2HE  MET A  61      12.774  11.194 -26.337  1.00  0.64           H  
ATOM    955 3HE  MET A  61      13.759  12.461 -27.083  1.00  0.64           H  
ATOM    956  N   PRO A  62      11.282  16.034 -30.933  1.00  0.65           N  
ATOM    957  CA  PRO A  62      11.883  16.928 -31.945  1.00  0.65           C  
ATOM    958  C   PRO A  62      13.403  16.872 -32.174  1.00  0.65           C  
ATOM    959  O   PRO A  62      13.863  17.072 -33.300  1.00  0.65           O  
ATOM    960  CB  PRO A  62      11.528  18.312 -31.382  1.00  0.65           C  
ATOM    961  CG  PRO A  62      10.233  18.106 -30.651  1.00  0.65           C  
ATOM    962  CD  PRO A  62      10.355  16.752 -30.003  1.00  0.65           C  
ATOM    963  HA  PRO A  62      11.362  16.765 -32.899  1.00  0.65           H  
ATOM    964 1HB  PRO A  62      12.339  18.668 -30.726  1.00  0.65           H  
ATOM    965 2HB  PRO A  62      11.443  19.037 -32.204  1.00  0.65           H  
ATOM    966 1HG  PRO A  62      10.078  18.910 -29.912  1.00  0.65           H  
ATOM    967 2HG  PRO A  62       9.387  18.157 -31.353  1.00  0.65           H  
ATOM    968 1HD  PRO A  62      10.773  16.832 -28.988  1.00  0.65           H  
ATOM    969 2HD  PRO A  62       9.338  16.325 -30.013  1.00  0.65           H  
ATOM    970  N   ARG A  63      14.178  16.631 -31.119  1.00  0.65           N  
ATOM    971  CA  ARG A  63      15.640  16.570 -31.230  1.00  0.65           C  
ATOM    972  C   ARG A  63      16.115  15.402 -30.405  1.00  0.65           C  
ATOM    973  O   ARG A  63      15.656  15.273 -29.264  1.00  0.65           O  
ATOM    974  CB  ARG A  63      16.322  17.821 -30.671  1.00  0.65           C  
ATOM    975  CG  ARG A  63      16.002  19.139 -31.345  1.00  0.65           C  
ATOM    976  CD  ARG A  63      16.933  20.240 -30.888  1.00  0.65           C  
ATOM    977  NE  ARG A  63      16.821  20.562 -29.449  1.00  0.65           N  
ATOM    978  CZ  ARG A  63      17.627  21.421 -28.791  1.00  0.65           C  
ATOM    979  NH1 ARG A  63      18.595  22.057 -29.420  1.00  0.65           N  
ATOM    980  NH2 ARG A  63      17.422  21.616 -27.509  1.00  0.65           N  
ATOM    981  H   ARG A  63      13.755  16.471 -30.221  1.00  0.65           H  
ATOM    982  HA  ARG A  63      15.925  16.416 -32.271  1.00  0.65           H  
ATOM    983 1HB  ARG A  63      16.060  17.930 -29.618  1.00  0.65           H  
ATOM    984 2HB  ARG A  63      17.404  17.687 -30.718  1.00  0.65           H  
ATOM    985 1HG  ARG A  63      16.095  19.026 -32.426  1.00  0.65           H  
ATOM    986 2HG  ARG A  63      14.981  19.432 -31.098  1.00  0.65           H  
ATOM    987 1HD  ARG A  63      17.960  19.937 -31.083  1.00  0.65           H  
ATOM    988 2HD  ARG A  63      16.714  21.144 -31.452  1.00  0.65           H  
ATOM    989  HE  ARG A  63      16.090  20.111 -28.872  1.00  0.65           H  
ATOM    990 1HH1 ARG A  63      18.742  21.901 -30.406  1.00  0.65           H  
ATOM    991 2HH1 ARG A  63      19.189  22.695 -28.913  1.00  0.65           H  
ATOM    992 1HH2 ARG A  63      16.653  21.086 -27.054  1.00  0.65           H  
ATOM    993 2HH2 ARG A  63      17.991  22.259 -26.989  1.00  0.65           H  
ATOM    994  N   LEU A  64      17.054  14.591 -30.925  1.00  0.65           N  
ATOM    995  CA  LEU A  64      17.511  13.456 -30.129  1.00  0.65           C  
ATOM    996  C   LEU A  64      16.298  12.681 -29.648  1.00  0.65           C  
ATOM    997  O   LEU A  64      15.862  12.800 -28.500  1.00  0.65           O  
ATOM    998  CB  LEU A  64      18.462  13.890 -29.028  1.00  0.65           C  
ATOM    999  CG  LEU A  64      19.792  14.407 -29.524  1.00  0.65           C  
ATOM   1000  CD1 LEU A  64      20.593  14.935 -28.361  1.00  0.65           C  
ATOM   1001  CD2 LEU A  64      20.515  13.246 -30.204  1.00  0.65           C  
ATOM   1002  H   LEU A  64      17.410  14.739 -31.859  1.00  0.65           H  
ATOM   1003  HA  LEU A  64      18.088  12.798 -30.765  1.00  0.65           H  
ATOM   1004 1HB  LEU A  64      18.007  14.689 -28.466  1.00  0.65           H  
ATOM   1005 2HB  LEU A  64      18.650  13.041 -28.368  1.00  0.65           H  
ATOM   1006  HG  LEU A  64      19.642  15.216 -30.238  1.00  0.65           H  
ATOM   1007 1HD1 LEU A  64      21.558  15.298 -28.712  1.00  0.65           H  
ATOM   1008 2HD1 LEU A  64      20.053  15.741 -27.914  1.00  0.65           H  
ATOM   1009 3HD1 LEU A  64      20.743  14.142 -27.635  1.00  0.65           H  
ATOM   1010 1HD2 LEU A  64      21.483  13.584 -30.573  1.00  0.65           H  
ATOM   1011 2HD2 LEU A  64      20.660  12.439 -29.487  1.00  0.65           H  
ATOM   1012 3HD2 LEU A  64      19.915  12.882 -31.041  1.00  0.65           H  
ATOM   1013  N   ASP A  65      15.707  11.936 -30.572  1.00  0.63           N  
ATOM   1014  CA  ASP A  65      14.427  11.327 -30.281  1.00  0.63           C  
ATOM   1015  C   ASP A  65      14.664  10.244 -29.258  1.00  0.63           C  
ATOM   1016  O   ASP A  65      15.802  10.063 -28.808  1.00  0.63           O  
ATOM   1017  CB  ASP A  65      13.778  10.797 -31.578  1.00  0.63           C  
ATOM   1018  CG  ASP A  65      14.446   9.558 -32.230  1.00  0.63           C  
ATOM   1019  OD1 ASP A  65      15.160   8.816 -31.553  1.00  0.63           O  
ATOM   1020  OD2 ASP A  65      14.218   9.353 -33.406  1.00  0.63           O  
ATOM   1021  H   ASP A  65      16.165  11.827 -31.477  1.00  0.63           H  
ATOM   1022  HA  ASP A  65      13.769  12.077 -29.856  1.00  0.63           H  
ATOM   1023 1HB  ASP A  65      12.741  10.575 -31.398  1.00  0.63           H  
ATOM   1024 2HB  ASP A  65      13.789  11.605 -32.314  1.00  0.63           H  
ATOM   1025  N   GLY A  66      13.642   9.503 -28.879  1.00  0.62           N  
ATOM   1026  CA  GLY A  66      13.833   8.566 -27.797  1.00  0.62           C  
ATOM   1027  C   GLY A  66      14.665   7.359 -28.156  1.00  0.62           C  
ATOM   1028  O   GLY A  66      15.197   6.689 -27.272  1.00  0.62           O  
ATOM   1029  H   GLY A  66      12.727   9.605 -29.299  1.00  0.62           H  
ATOM   1030 1HA  GLY A  66      14.310   9.101 -26.986  1.00  0.62           H  
ATOM   1031 2HA  GLY A  66      12.878   8.248 -27.413  1.00  0.62           H  
ATOM   1032  N   TYR A  67      14.810   7.063 -29.436  1.00  0.60           N  
ATOM   1033  CA  TYR A  67      15.585   5.904 -29.810  1.00  0.60           C  
ATOM   1034  C   TYR A  67      17.039   6.300 -29.682  1.00  0.60           C  
ATOM   1035  O   TYR A  67      17.883   5.546 -29.181  1.00  0.60           O  
ATOM   1036  CB  TYR A  67      15.234   5.468 -31.228  1.00  0.60           C  
ATOM   1037  CG  TYR A  67      13.873   4.816 -31.394  1.00  0.60           C  
ATOM   1038  CD1 TYR A  67      13.086   5.189 -32.464  1.00  0.60           C  
ATOM   1039  CD2 TYR A  67      13.416   3.853 -30.491  1.00  0.60           C  
ATOM   1040  CE1 TYR A  67      11.857   4.604 -32.661  1.00  0.60           C  
ATOM   1041  CE2 TYR A  67      12.177   3.267 -30.683  1.00  0.60           C  
ATOM   1042  CZ  TYR A  67      11.401   3.641 -31.776  1.00  0.60           C  
ATOM   1043  OH  TYR A  67      10.171   3.065 -31.992  1.00  0.60           O  
ATOM   1044  H   TYR A  67      14.448   7.676 -30.169  1.00  0.60           H  
ATOM   1045  HA  TYR A  67      15.386   5.089 -29.115  1.00  0.60           H  
ATOM   1046 1HB  TYR A  67      15.242   6.355 -31.863  1.00  0.60           H  
ATOM   1047 2HB  TYR A  67      15.988   4.817 -31.628  1.00  0.60           H  
ATOM   1048  HD1 TYR A  67      13.448   5.948 -33.163  1.00  0.60           H  
ATOM   1049  HD2 TYR A  67      14.030   3.560 -29.645  1.00  0.60           H  
ATOM   1050  HE1 TYR A  67      11.244   4.898 -33.511  1.00  0.60           H  
ATOM   1051  HE2 TYR A  67      11.813   2.510 -29.987  1.00  0.60           H  
ATOM   1052  HH  TYR A  67       9.786   3.410 -32.809  1.00  0.60           H  
ATOM   1053  N   GLN A  68      17.310   7.537 -30.105  1.00  0.58           N  
ATOM   1054  CA  GLN A  68      18.640   8.111 -30.034  1.00  0.58           C  
ATOM   1055  C   GLN A  68      19.023   8.342 -28.573  1.00  0.58           C  
ATOM   1056  O   GLN A  68      20.137   8.022 -28.162  1.00  0.58           O  
ATOM   1057  CB  GLN A  68      18.667   9.443 -30.796  1.00  0.58           C  
ATOM   1058  CG  GLN A  68      18.507   9.323 -32.312  1.00  0.58           C  
ATOM   1059  CD  GLN A  68      18.381  10.689 -33.061  1.00  0.58           C  
ATOM   1060  OE1 GLN A  68      17.573  11.597 -32.757  1.00  0.58           O  
ATOM   1061  NE2 GLN A  68      19.236  10.841 -34.075  1.00  0.58           N  
ATOM   1062  H   GLN A  68      16.546   8.088 -30.518  1.00  0.58           H  
ATOM   1063  HA  GLN A  68      19.351   7.417 -30.477  1.00  0.58           H  
ATOM   1064 1HB  GLN A  68      17.856  10.065 -30.435  1.00  0.58           H  
ATOM   1065 2HB  GLN A  68      19.597   9.967 -30.584  1.00  0.58           H  
ATOM   1066 1HG  GLN A  68      19.367   8.791 -32.713  1.00  0.58           H  
ATOM   1067 2HG  GLN A  68      17.592   8.752 -32.505  1.00  0.58           H  
ATOM   1068 1HE2 GLN A  68      19.235  11.686 -34.613  1.00  0.58           H  
ATOM   1069 2HE2 GLN A  68      19.880  10.108 -34.302  1.00  0.58           H  
ATOM   1070  N   THR A  69      18.072   8.845 -27.776  1.00  0.57           N  
ATOM   1071  CA  THR A  69      18.310   9.143 -26.372  1.00  0.57           C  
ATOM   1072  C   THR A  69      18.557   7.855 -25.612  1.00  0.57           C  
ATOM   1073  O   THR A  69      19.542   7.748 -24.887  1.00  0.57           O  
ATOM   1074  CB  THR A  69      17.109   9.886 -25.751  1.00  0.57           C  
ATOM   1075  OG1 THR A  69      16.899  11.114 -26.449  1.00  0.57           O  
ATOM   1076  CG2 THR A  69      17.341  10.195 -24.271  1.00  0.57           C  
ATOM   1077  H   THR A  69      17.167   9.079 -28.172  1.00  0.57           H  
ATOM   1078  HA  THR A  69      19.196   9.772 -26.289  1.00  0.57           H  
ATOM   1079  HB  THR A  69      16.230   9.271 -25.842  1.00  0.57           H  
ATOM   1080  HG1 THR A  69      16.554  10.932 -27.368  1.00  0.57           H  
ATOM   1081 1HG2 THR A  69      16.471  10.715 -23.867  1.00  0.57           H  
ATOM   1082 2HG2 THR A  69      17.487   9.263 -23.741  1.00  0.57           H  
ATOM   1083 3HG2 THR A  69      18.225  10.824 -24.160  1.00  0.57           H  
ATOM   1084  N   CYS A  70      17.698   6.850 -25.808  1.00  0.56           N  
ATOM   1085  CA  CYS A  70      17.864   5.584 -25.119  1.00  0.56           C  
ATOM   1086  C   CYS A  70      19.214   4.980 -25.443  1.00  0.56           C  
ATOM   1087  O   CYS A  70      19.935   4.549 -24.539  1.00  0.56           O  
ATOM   1088  CB  CYS A  70      16.766   4.602 -25.487  1.00  0.56           C  
ATOM   1089  SG  CYS A  70      16.919   2.996 -24.650  1.00  0.56           S  
ATOM   1090  H   CYS A  70      16.894   6.959 -26.424  1.00  0.56           H  
ATOM   1091  HA  CYS A  70      17.811   5.763 -24.047  1.00  0.56           H  
ATOM   1092 1HB  CYS A  70      15.804   5.034 -25.230  1.00  0.56           H  
ATOM   1093 2HB  CYS A  70      16.771   4.433 -26.567  1.00  0.56           H  
ATOM   1094  HG  CYS A  70      18.062   2.649 -25.247  1.00  0.56           H  
ATOM   1095  N   ALA A  71      19.567   4.932 -26.733  1.00  0.56           N  
ATOM   1096  CA  ALA A  71      20.845   4.356 -27.107  1.00  0.56           C  
ATOM   1097  C   ALA A  71      22.003   5.106 -26.448  1.00  0.56           C  
ATOM   1098  O   ALA A  71      22.907   4.478 -25.898  1.00  0.56           O  
ATOM   1099  CB  ALA A  71      21.008   4.401 -28.617  1.00  0.56           C  
ATOM   1100  H   ALA A  71      18.951   5.285 -27.467  1.00  0.56           H  
ATOM   1101  HA  ALA A  71      20.865   3.320 -26.768  1.00  0.56           H  
ATOM   1102 1HB  ALA A  71      21.958   3.951 -28.893  1.00  0.56           H  
ATOM   1103 2HB  ALA A  71      20.192   3.853 -29.085  1.00  0.56           H  
ATOM   1104 3HB  ALA A  71      20.983   5.440 -28.948  1.00  0.56           H  
ATOM   1105  N   LEU A  72      21.941   6.441 -26.414  1.00  0.57           N  
ATOM   1106  CA  LEU A  72      22.997   7.233 -25.792  1.00  0.57           C  
ATOM   1107  C   LEU A  72      23.086   6.990 -24.288  1.00  0.57           C  
ATOM   1108  O   LEU A  72      24.190   6.919 -23.734  1.00  0.57           O  
ATOM   1109  CB  LEU A  72      22.784   8.712 -26.123  1.00  0.57           C  
ATOM   1110  CG  LEU A  72      23.047   9.070 -27.616  1.00  0.57           C  
ATOM   1111  CD1 LEU A  72      22.585  10.490 -27.915  1.00  0.57           C  
ATOM   1112  CD2 LEU A  72      24.524   8.925 -27.895  1.00  0.57           C  
ATOM   1113  H   LEU A  72      21.168   6.930 -26.871  1.00  0.57           H  
ATOM   1114  HA  LEU A  72      23.943   6.931 -26.236  1.00  0.57           H  
ATOM   1115 1HB  LEU A  72      21.749   8.969 -25.895  1.00  0.57           H  
ATOM   1116 2HB  LEU A  72      23.438   9.318 -25.499  1.00  0.57           H  
ATOM   1117  HG  LEU A  72      22.500   8.389 -28.254  1.00  0.57           H  
ATOM   1118 1HD1 LEU A  72      22.772  10.720 -28.962  1.00  0.57           H  
ATOM   1119 2HD1 LEU A  72      21.515  10.568 -27.715  1.00  0.57           H  
ATOM   1120 3HD1 LEU A  72      23.132  11.187 -27.291  1.00  0.57           H  
ATOM   1121 1HD2 LEU A  72      24.720   9.161 -28.941  1.00  0.57           H  
ATOM   1122 2HD2 LEU A  72      25.082   9.609 -27.256  1.00  0.57           H  
ATOM   1123 3HD2 LEU A  72      24.832   7.901 -27.689  1.00  0.57           H  
ATOM   1124  N   ILE A  73      21.937   6.813 -23.628  1.00  0.59           N  
ATOM   1125  CA  ILE A  73      21.920   6.534 -22.197  1.00  0.59           C  
ATOM   1126  C   ILE A  73      22.596   5.203 -21.942  1.00  0.59           C  
ATOM   1127  O   ILE A  73      23.423   5.074 -21.042  1.00  0.59           O  
ATOM   1128  CB  ILE A  73      20.489   6.459 -21.627  1.00  0.59           C  
ATOM   1129  CG1 ILE A  73      19.812   7.822 -21.668  1.00  0.59           C  
ATOM   1130  CG2 ILE A  73      20.520   5.942 -20.167  1.00  0.59           C  
ATOM   1131  CD1 ILE A  73      18.299   7.759 -21.386  1.00  0.59           C  
ATOM   1132  H   ILE A  73      21.054   6.900 -24.132  1.00  0.59           H  
ATOM   1133  HA  ILE A  73      22.473   7.314 -21.676  1.00  0.59           H  
ATOM   1134  HB  ILE A  73      19.896   5.778 -22.238  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  73      20.296   8.451 -20.945  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  73      19.968   8.263 -22.633  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  73      19.504   5.878 -19.779  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  73      20.980   4.950 -20.134  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  73      21.095   6.625 -19.553  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  73      17.875   8.758 -21.426  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  73      17.816   7.136 -22.133  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  73      18.128   7.335 -20.399  1.00  0.59           H  
ATOM   1143  N   LYS A  74      22.258   4.207 -22.761  1.00  0.62           N  
ATOM   1144  CA  LYS A  74      22.827   2.890 -22.575  1.00  0.62           C  
ATOM   1145  C   LYS A  74      24.298   2.801 -22.980  1.00  0.62           C  
ATOM   1146  O   LYS A  74      25.058   2.044 -22.380  1.00  0.62           O  
ATOM   1147  CB  LYS A  74      22.032   1.845 -23.342  1.00  0.62           C  
ATOM   1148  CG  LYS A  74      20.624   1.587 -22.816  1.00  0.62           C  
ATOM   1149  CD  LYS A  74      20.646   1.077 -21.361  1.00  0.62           C  
ATOM   1150  CE  LYS A  74      19.294   0.503 -20.978  1.00  0.62           C  
ATOM   1151  NZ  LYS A  74      19.201   0.093 -19.587  1.00  0.62           N  
ATOM   1152  H   LYS A  74      21.570   4.367 -23.499  1.00  0.62           H  
ATOM   1153  HA  LYS A  74      22.740   2.650 -21.526  1.00  0.62           H  
ATOM   1154 1HB  LYS A  74      21.935   2.168 -24.385  1.00  0.62           H  
ATOM   1155 2HB  LYS A  74      22.574   0.902 -23.340  1.00  0.62           H  
ATOM   1156 1HG  LYS A  74      20.049   2.515 -22.858  1.00  0.62           H  
ATOM   1157 2HG  LYS A  74      20.127   0.851 -23.448  1.00  0.62           H  
ATOM   1158 1HD  LYS A  74      21.410   0.308 -21.238  1.00  0.62           H  
ATOM   1159 2HD  LYS A  74      20.880   1.902 -20.680  1.00  0.62           H  
ATOM   1160 1HE  LYS A  74      18.507   1.225 -21.194  1.00  0.62           H  
ATOM   1161 2HE  LYS A  74      19.143  -0.376 -21.561  1.00  0.62           H  
ATOM   1162 1HZ  LYS A  74      18.264  -0.314 -19.456  1.00  0.62           H  
ATOM   1163 2HZ  LYS A  74      19.893  -0.605 -19.377  1.00  0.62           H  
ATOM   1164 3HZ  LYS A  74      19.309   0.896 -18.959  1.00  0.62           H  
ATOM   1165  N   ASN A  75      24.709   3.564 -23.986  1.00  0.66           N  
ATOM   1166  CA  ASN A  75      26.091   3.520 -24.435  1.00  0.66           C  
ATOM   1167  C   ASN A  75      27.048   4.229 -23.474  1.00  0.66           C  
ATOM   1168  O   ASN A  75      28.186   3.788 -23.283  1.00  0.66           O  
ATOM   1169  CB  ASN A  75      26.203   4.141 -25.813  1.00  0.66           C  
ATOM   1170  CG  ASN A  75      25.591   3.287 -26.897  1.00  0.66           C  
ATOM   1171  OD1 ASN A  75      25.473   2.061 -26.770  1.00  0.66           O  
ATOM   1172  ND2 ASN A  75      25.192   3.921 -27.970  1.00  0.66           N  
ATOM   1173  H   ASN A  75      24.044   4.155 -24.478  1.00  0.66           H  
ATOM   1174  HA  ASN A  75      26.399   2.477 -24.491  1.00  0.66           H  
ATOM   1175 1HB  ASN A  75      25.700   5.110 -25.806  1.00  0.66           H  
ATOM   1176 2HB  ASN A  75      27.251   4.318 -26.048  1.00  0.66           H  
ATOM   1177 1HD2 ASN A  75      24.775   3.414 -28.722  1.00  0.66           H  
ATOM   1178 2HD2 ASN A  75      25.301   4.911 -28.032  1.00  0.66           H  
ATOM   1179  N   SER A  76      26.609   5.342 -22.881  1.00  0.69           N  
ATOM   1180  CA  SER A  76      27.493   6.082 -21.993  1.00  0.69           C  
ATOM   1181  C   SER A  76      27.846   5.320 -20.740  1.00  0.69           C  
ATOM   1182  O   SER A  76      27.004   4.692 -20.081  1.00  0.69           O  
ATOM   1183  CB  SER A  76      26.912   7.405 -21.568  1.00  0.69           C  
ATOM   1184  OG  SER A  76      27.808   8.073 -20.671  1.00  0.69           O  
ATOM   1185  H   SER A  76      25.671   5.698 -23.069  1.00  0.69           H  
ATOM   1186  HA  SER A  76      28.419   6.280 -22.533  1.00  0.69           H  
ATOM   1187 1HB  SER A  76      26.729   8.024 -22.443  1.00  0.69           H  
ATOM   1188 2HB  SER A  76      25.951   7.236 -21.077  1.00  0.69           H  
ATOM   1189  HG  SER A  76      27.933   7.481 -19.863  1.00  0.69           H  
ATOM   1190  N   GLN A  77      29.088   5.455 -20.342  1.00  0.71           N  
ATOM   1191  CA  GLN A  77      29.488   4.830 -19.117  1.00  0.71           C  
ATOM   1192  C   GLN A  77      28.763   5.575 -18.031  1.00  0.71           C  
ATOM   1193  O   GLN A  77      28.346   6.718 -18.247  1.00  0.71           O  
ATOM   1194  CB  GLN A  77      31.000   4.873 -18.940  1.00  0.71           C  
ATOM   1195  CG  GLN A  77      31.734   4.100 -20.020  1.00  0.71           C  
ATOM   1196  CD  GLN A  77      31.437   2.606 -19.961  1.00  0.71           C  
ATOM   1197  OE1 GLN A  77      31.747   1.946 -18.964  1.00  0.71           O  
ATOM   1198  NE2 GLN A  77      30.833   2.071 -21.020  1.00  0.71           N  
ATOM   1199  H   GLN A  77      29.750   5.975 -20.903  1.00  0.71           H  
ATOM   1200  HA  GLN A  77      29.157   3.791 -19.112  1.00  0.71           H  
ATOM   1201 1HB  GLN A  77      31.343   5.908 -18.958  1.00  0.71           H  
ATOM   1202 2HB  GLN A  77      31.270   4.455 -17.969  1.00  0.71           H  
ATOM   1203 1HG  GLN A  77      31.418   4.472 -20.996  1.00  0.71           H  
ATOM   1204 2HG  GLN A  77      32.808   4.243 -19.894  1.00  0.71           H  
ATOM   1205 1HE2 GLN A  77      30.612   1.094 -21.031  1.00  0.71           H  
ATOM   1206 2HE2 GLN A  77      30.591   2.645 -21.809  1.00  0.71           H  
ATOM   1207  N   ASN A  78      28.539   4.878 -16.921  1.00  0.72           N  
ATOM   1208  CA  ASN A  78      27.843   5.342 -15.718  1.00  0.72           C  
ATOM   1209  C   ASN A  78      26.320   5.487 -15.857  1.00  0.72           C  
ATOM   1210  O   ASN A  78      25.644   5.717 -14.854  1.00  0.72           O  
ATOM   1211  CB  ASN A  78      28.414   6.673 -15.253  1.00  0.72           C  
ATOM   1212  CG  ASN A  78      29.884   6.592 -14.952  1.00  0.72           C  
ATOM   1213  OD1 ASN A  78      30.360   5.599 -14.390  1.00  0.72           O  
ATOM   1214  ND2 ASN A  78      30.617   7.614 -15.319  1.00  0.72           N  
ATOM   1215  H   ASN A  78      28.916   3.940 -16.892  1.00  0.72           H  
ATOM   1216  HA  ASN A  78      28.015   4.606 -14.932  1.00  0.72           H  
ATOM   1217 1HB  ASN A  78      28.237   7.454 -15.979  1.00  0.72           H  
ATOM   1218 2HB  ASN A  78      27.895   6.975 -14.344  1.00  0.72           H  
ATOM   1219 1HD2 ASN A  78      31.602   7.611 -15.144  1.00  0.72           H  
ATOM   1220 2HD2 ASN A  78      30.195   8.399 -15.773  1.00  0.72           H  
ATOM   1221  N   TYR A  79      25.762   5.286 -17.059  1.00  0.70           N  
ATOM   1222  CA  TYR A  79      24.315   5.392 -17.227  1.00  0.70           C  
ATOM   1223  C   TYR A  79      23.767   4.125 -17.856  1.00  0.70           C  
ATOM   1224  O   TYR A  79      22.558   3.895 -17.895  1.00  0.70           O  
ATOM   1225  CB  TYR A  79      23.999   6.649 -18.027  1.00  0.70           C  
ATOM   1226  CG  TYR A  79      24.583   7.849 -17.302  1.00  0.70           C  
ATOM   1227  CD1 TYR A  79      25.754   8.427 -17.727  1.00  0.70           C  
ATOM   1228  CD2 TYR A  79      23.979   8.315 -16.171  1.00  0.70           C  
ATOM   1229  CE1 TYR A  79      26.314   9.463 -16.999  1.00  0.70           C  
ATOM   1230  CE2 TYR A  79      24.513   9.325 -15.455  1.00  0.70           C  
ATOM   1231  CZ  TYR A  79      25.684   9.903 -15.845  1.00  0.70           C  
ATOM   1232  OH  TYR A  79      26.247  10.907 -15.080  1.00  0.70           O  
ATOM   1233  H   TYR A  79      26.333   5.103 -17.889  1.00  0.70           H  
ATOM   1234  HA  TYR A  79      23.855   5.494 -16.247  1.00  0.70           H  
ATOM   1235 1HB  TYR A  79      24.437   6.583 -19.029  1.00  0.70           H  
ATOM   1236 2HB  TYR A  79      22.930   6.781 -18.123  1.00  0.70           H  
ATOM   1237  HD1 TYR A  79      26.246   8.056 -18.619  1.00  0.70           H  
ATOM   1238  HD2 TYR A  79      23.086   7.876 -15.836  1.00  0.70           H  
ATOM   1239  HE1 TYR A  79      27.252   9.911 -17.324  1.00  0.70           H  
ATOM   1240  HE2 TYR A  79      24.005   9.653 -14.568  1.00  0.70           H  
ATOM   1241  HH  TYR A  79      25.734  11.007 -14.242  1.00  0.70           H  
ATOM   1242  N   GLN A  80      24.693   3.252 -18.241  1.00  0.67           N  
ATOM   1243  CA  GLN A  80      24.408   1.987 -18.903  1.00  0.67           C  
ATOM   1244  C   GLN A  80      23.484   1.090 -18.103  1.00  0.67           C  
ATOM   1245  O   GLN A  80      22.686   0.337 -18.664  1.00  0.67           O  
ATOM   1246  CB  GLN A  80      25.709   1.245 -19.205  1.00  0.67           C  
ATOM   1247  CG  GLN A  80      25.515  -0.075 -19.919  1.00  0.67           C  
ATOM   1248  CD  GLN A  80      26.828  -0.694 -20.371  1.00  0.67           C  
ATOM   1249  OE1 GLN A  80      27.781  -0.856 -19.598  1.00  0.67           O  
ATOM   1250  NE2 GLN A  80      26.884  -1.045 -21.654  1.00  0.67           N  
ATOM   1251  H   GLN A  80      25.659   3.525 -18.138  1.00  0.67           H  
ATOM   1252  HA  GLN A  80      23.930   2.209 -19.841  1.00  0.67           H  
ATOM   1253 1HB  GLN A  80      26.342   1.879 -19.837  1.00  0.67           H  
ATOM   1254 2HB  GLN A  80      26.246   1.053 -18.279  1.00  0.67           H  
ATOM   1255 1HG  GLN A  80      25.029  -0.770 -19.231  1.00  0.67           H  
ATOM   1256 2HG  GLN A  80      24.886   0.085 -20.793  1.00  0.67           H  
ATOM   1257 1HE2 GLN A  80      27.716  -1.453 -22.025  1.00  0.67           H  
ATOM   1258 2HE2 GLN A  80      26.092  -0.894 -22.251  1.00  0.67           H  
ATOM   1259  N   ASN A  81      23.595   1.163 -16.783  1.00  0.63           N  
ATOM   1260  CA  ASN A  81      22.808   0.309 -15.920  1.00  0.63           C  
ATOM   1261  C   ASN A  81      21.511   0.961 -15.446  1.00  0.63           C  
ATOM   1262  O   ASN A  81      20.800   0.386 -14.620  1.00  0.63           O  
ATOM   1263  CB  ASN A  81      23.643  -0.128 -14.742  1.00  0.63           C  
ATOM   1264  CG  ASN A  81      24.761  -1.055 -15.162  1.00  0.63           C  
ATOM   1265  OD1 ASN A  81      24.586  -1.906 -16.041  1.00  0.63           O  
ATOM   1266  ND2 ASN A  81      25.909  -0.900 -14.549  1.00  0.63           N  
ATOM   1267  H   ASN A  81      24.247   1.816 -16.380  1.00  0.63           H  
ATOM   1268  HA  ASN A  81      22.527  -0.580 -16.486  1.00  0.63           H  
ATOM   1269 1HB  ASN A  81      24.069   0.749 -14.254  1.00  0.63           H  
ATOM   1270 2HB  ASN A  81      23.012  -0.638 -14.015  1.00  0.63           H  
ATOM   1271 1HD2 ASN A  81      26.686  -1.486 -14.788  1.00  0.63           H  
ATOM   1272 2HD2 ASN A  81      26.010  -0.200 -13.842  1.00  0.63           H  
ATOM   1273  N   ILE A  82      21.181   2.145 -15.962  1.00  0.60           N  
ATOM   1274  CA  ILE A  82      19.919   2.753 -15.586  1.00  0.60           C  
ATOM   1275  C   ILE A  82      18.845   2.167 -16.498  1.00  0.60           C  
ATOM   1276  O   ILE A  82      19.058   2.136 -17.715  1.00  0.60           O  
ATOM   1277  CB  ILE A  82      19.923   4.287 -15.736  1.00  0.60           C  
ATOM   1278  CG1 ILE A  82      20.927   4.898 -14.828  1.00  0.60           C  
ATOM   1279  CG2 ILE A  82      18.557   4.864 -15.426  1.00  0.60           C  
ATOM   1280  CD1 ILE A  82      21.091   6.349 -15.085  1.00  0.60           C  
ATOM   1281  H   ILE A  82      21.781   2.619 -16.638  1.00  0.60           H  
ATOM   1282  HA  ILE A  82      19.743   2.523 -14.545  1.00  0.60           H  
ATOM   1283  HB  ILE A  82      20.203   4.546 -16.760  1.00  0.60           H  
ATOM   1284 1HG1 ILE A  82      20.609   4.763 -13.791  1.00  0.60           H  
ATOM   1285 2HG1 ILE A  82      21.888   4.407 -14.969  1.00  0.60           H  
ATOM   1286 1HG2 ILE A  82      18.601   5.936 -15.538  1.00  0.60           H  
ATOM   1287 2HG2 ILE A  82      17.815   4.456 -16.100  1.00  0.60           H  
ATOM   1288 3HG2 ILE A  82      18.292   4.625 -14.406  1.00  0.60           H  
ATOM   1289 1HD1 ILE A  82      21.829   6.752 -14.393  1.00  0.60           H  
ATOM   1290 2HD1 ILE A  82      21.412   6.488 -16.113  1.00  0.60           H  
ATOM   1291 3HD1 ILE A  82      20.146   6.844 -14.929  1.00  0.60           H  
ATOM   1292  N   PRO A  83      17.745   1.596 -15.985  1.00  0.58           N  
ATOM   1293  CA  PRO A  83      16.678   1.080 -16.800  1.00  0.58           C  
ATOM   1294  C   PRO A  83      15.980   2.190 -17.559  1.00  0.58           C  
ATOM   1295  O   PRO A  83      15.782   3.289 -17.019  1.00  0.58           O  
ATOM   1296  CB  PRO A  83      15.764   0.397 -15.786  1.00  0.58           C  
ATOM   1297  CG  PRO A  83      16.108   1.031 -14.451  1.00  0.58           C  
ATOM   1298  CD  PRO A  83      17.578   1.379 -14.556  1.00  0.58           C  
ATOM   1299  HA  PRO A  83      17.106   0.347 -17.482  1.00  0.58           H  
ATOM   1300 1HB  PRO A  83      14.711   0.550 -16.074  1.00  0.58           H  
ATOM   1301 2HB  PRO A  83      15.941  -0.688 -15.803  1.00  0.58           H  
ATOM   1302 1HG  PRO A  83      15.498   1.899 -14.255  1.00  0.58           H  
ATOM   1303 2HG  PRO A  83      15.917   0.327 -13.626  1.00  0.58           H  
ATOM   1304 1HD  PRO A  83      17.750   2.270 -14.019  1.00  0.58           H  
ATOM   1305 2HD  PRO A  83      18.214   0.550 -14.206  1.00  0.58           H  
ATOM   1306  N   VAL A  84      15.585   1.879 -18.788  1.00  0.57           N  
ATOM   1307  CA  VAL A  84      14.879   2.836 -19.624  1.00  0.57           C  
ATOM   1308  C   VAL A  84      13.554   2.283 -20.148  1.00  0.57           C  
ATOM   1309  O   VAL A  84      13.484   1.196 -20.751  1.00  0.57           O  
ATOM   1310  CB  VAL A  84      15.763   3.317 -20.802  1.00  0.57           C  
ATOM   1311  CG1 VAL A  84      14.962   4.285 -21.666  1.00  0.57           C  
ATOM   1312  CG2 VAL A  84      17.033   4.022 -20.277  1.00  0.57           C  
ATOM   1313  H   VAL A  84      15.805   0.943 -19.140  1.00  0.57           H  
ATOM   1314  HA  VAL A  84      14.659   3.709 -19.016  1.00  0.57           H  
ATOM   1315  HB  VAL A  84      16.047   2.463 -21.416  1.00  0.57           H  
ATOM   1316 1HG1 VAL A  84      15.564   4.633 -22.497  1.00  0.57           H  
ATOM   1317 2HG1 VAL A  84      14.074   3.790 -22.049  1.00  0.57           H  
ATOM   1318 3HG1 VAL A  84      14.670   5.128 -21.051  1.00  0.57           H  
ATOM   1319 1HG2 VAL A  84      17.635   4.356 -21.123  1.00  0.57           H  
ATOM   1320 2HG2 VAL A  84      16.751   4.875 -19.678  1.00  0.57           H  
ATOM   1321 3HG2 VAL A  84      17.620   3.336 -19.668  1.00  0.57           H  
ATOM   1322  N   ILE A  85      12.511   3.061 -19.919  1.00  0.57           N  
ATOM   1323  CA  ILE A  85      11.172   2.734 -20.360  1.00  0.57           C  
ATOM   1324  C   ILE A  85      10.769   3.653 -21.494  1.00  0.57           C  
ATOM   1325  O   ILE A  85      10.803   4.870 -21.340  1.00  0.57           O  
ATOM   1326  CB  ILE A  85      10.180   2.870 -19.198  1.00  0.57           C  
ATOM   1327  CG1 ILE A  85      10.545   1.891 -18.078  1.00  0.57           C  
ATOM   1328  CG2 ILE A  85       8.773   2.624 -19.699  1.00  0.57           C  
ATOM   1329  CD1 ILE A  85       9.782   2.093 -16.842  1.00  0.57           C  
ATOM   1330  H   ILE A  85      12.665   3.934 -19.416  1.00  0.57           H  
ATOM   1331  HA  ILE A  85      11.157   1.709 -20.719  1.00  0.57           H  
ATOM   1332  HB  ILE A  85      10.246   3.873 -18.783  1.00  0.57           H  
ATOM   1333 1HG1 ILE A  85      10.345   0.924 -18.411  1.00  0.57           H  
ATOM   1334 2HG1 ILE A  85      11.607   1.964 -17.845  1.00  0.57           H  
ATOM   1335 1HG2 ILE A  85       8.083   2.727 -18.876  1.00  0.57           H  
ATOM   1336 2HG2 ILE A  85       8.523   3.347 -20.477  1.00  0.57           H  
ATOM   1337 3HG2 ILE A  85       8.706   1.613 -20.110  1.00  0.57           H  
ATOM   1338 1HD1 ILE A  85      10.056   1.337 -16.114  1.00  0.57           H  
ATOM   1339 2HD1 ILE A  85      10.007   3.076 -16.456  1.00  0.57           H  
ATOM   1340 3HD1 ILE A  85       8.727   2.014 -17.057  1.00  0.57           H  
ATOM   1341  N   MET A  86      10.418   3.091 -22.640  1.00  0.59           N  
ATOM   1342  CA  MET A  86      10.055   3.944 -23.759  1.00  0.59           C  
ATOM   1343  C   MET A  86       8.573   4.196 -23.720  1.00  0.59           C  
ATOM   1344  O   MET A  86       7.819   3.298 -23.342  1.00  0.59           O  
ATOM   1345  CB  MET A  86      10.402   3.312 -25.082  1.00  0.59           C  
ATOM   1346  CG  MET A  86      11.800   2.873 -25.180  1.00  0.59           C  
ATOM   1347  SD  MET A  86      12.964   4.169 -24.848  1.00  0.59           S  
ATOM   1348  CE  MET A  86      12.630   5.275 -26.148  1.00  0.59           C  
ATOM   1349  H   MET A  86      10.401   2.075 -22.723  1.00  0.59           H  
ATOM   1350  HA  MET A  86      10.569   4.899 -23.668  1.00  0.59           H  
ATOM   1351 1HB  MET A  86       9.757   2.454 -25.262  1.00  0.59           H  
ATOM   1352 2HB  MET A  86      10.226   4.028 -25.862  1.00  0.59           H  
ATOM   1353 1HG  MET A  86      11.916   2.110 -24.438  1.00  0.59           H  
ATOM   1354 2HG  MET A  86      12.004   2.448 -26.164  1.00  0.59           H  
ATOM   1355 1HE  MET A  86      13.259   6.123 -26.032  1.00  0.59           H  
ATOM   1356 2HE  MET A  86      12.816   4.795 -27.108  1.00  0.59           H  
ATOM   1357 3HE  MET A  86      11.598   5.601 -26.078  1.00  0.59           H  
ATOM   1358  N   LEU A  87       8.147   5.397 -24.099  1.00  0.61           N  
ATOM   1359  CA  LEU A  87       6.715   5.667 -24.157  1.00  0.61           C  
ATOM   1360  C   LEU A  87       6.306   6.134 -25.541  1.00  0.61           C  
ATOM   1361  O   LEU A  87       7.028   6.885 -26.202  1.00  0.61           O  
ATOM   1362  CB  LEU A  87       6.314   6.705 -23.100  1.00  0.61           C  
ATOM   1363  CG  LEU A  87       6.630   6.271 -21.709  1.00  0.61           C  
ATOM   1364  CD1 LEU A  87       8.028   6.734 -21.421  1.00  0.61           C  
ATOM   1365  CD2 LEU A  87       5.592   6.819 -20.712  1.00  0.61           C  
ATOM   1366  H   LEU A  87       8.833   6.109 -24.350  1.00  0.61           H  
ATOM   1367  HA  LEU A  87       6.182   4.750 -23.939  1.00  0.61           H  
ATOM   1368 1HB  LEU A  87       6.835   7.640 -23.299  1.00  0.61           H  
ATOM   1369 2HB  LEU A  87       5.251   6.876 -23.164  1.00  0.61           H  
ATOM   1370  HG  LEU A  87       6.628   5.183 -21.664  1.00  0.61           H  
ATOM   1371 1HD1 LEU A  87       8.316   6.400 -20.475  1.00  0.61           H  
ATOM   1372 2HD1 LEU A  87       8.716   6.337 -22.137  1.00  0.61           H  
ATOM   1373 3HD1 LEU A  87       8.071   7.824 -21.466  1.00  0.61           H  
ATOM   1374 1HD2 LEU A  87       5.840   6.493 -19.704  1.00  0.61           H  
ATOM   1375 2HD2 LEU A  87       5.590   7.910 -20.751  1.00  0.61           H  
ATOM   1376 3HD2 LEU A  87       4.600   6.445 -20.979  1.00  0.61           H  
ATOM   1377  N   SER A  88       5.134   5.701 -25.982  1.00  0.65           N  
ATOM   1378  CA  SER A  88       4.666   6.138 -27.294  1.00  0.65           C  
ATOM   1379  C   SER A  88       3.173   6.063 -27.532  1.00  0.65           C  
ATOM   1380  O   SER A  88       2.502   5.168 -27.038  1.00  0.65           O  
ATOM   1381  CB  SER A  88       5.378   5.325 -28.336  1.00  0.65           C  
ATOM   1382  OG  SER A  88       4.891   5.572 -29.617  1.00  0.65           O  
ATOM   1383  H   SER A  88       4.616   5.017 -25.422  1.00  0.65           H  
ATOM   1384  HA  SER A  88       4.962   7.182 -27.416  1.00  0.65           H  
ATOM   1385 1HB  SER A  88       6.407   5.603 -28.308  1.00  0.65           H  
ATOM   1386 2HB  SER A  88       5.309   4.270 -28.102  1.00  0.65           H  
ATOM   1387  HG  SER A  88       4.247   4.834 -29.772  1.00  0.65           H  
ATOM   1388  N   SER A  89       2.661   6.997 -28.337  1.00  0.69           N  
ATOM   1389  CA  SER A  89       1.255   6.973 -28.753  1.00  0.69           C  
ATOM   1390  C   SER A  89       1.037   5.971 -29.895  1.00  0.69           C  
ATOM   1391  O   SER A  89      -0.094   5.682 -30.284  1.00  0.69           O  
ATOM   1392  CB  SER A  89       0.793   8.357 -29.164  1.00  0.69           C  
ATOM   1393  OG  SER A  89       1.421   8.778 -30.334  1.00  0.69           O  
ATOM   1394  H   SER A  89       3.271   7.723 -28.687  1.00  0.69           H  
ATOM   1395  HA  SER A  89       0.648   6.652 -27.903  1.00  0.69           H  
ATOM   1396 1HB  SER A  89      -0.287   8.349 -29.311  1.00  0.69           H  
ATOM   1397 2HB  SER A  89       1.007   9.060 -28.361  1.00  0.69           H  
ATOM   1398  HG  SER A  89       1.087   8.206 -31.031  1.00  0.69           H  
ATOM   1399  N   LYS A  90       2.139   5.462 -30.448  1.00  0.73           N  
ATOM   1400  CA  LYS A  90       2.113   4.464 -31.507  1.00  0.73           C  
ATOM   1401  C   LYS A  90       2.613   3.189 -30.863  1.00  0.73           C  
ATOM   1402  O   LYS A  90       3.443   3.274 -29.950  1.00  0.73           O  
ATOM   1403  CB  LYS A  90       3.006   4.859 -32.685  1.00  0.73           C  
ATOM   1404  CG  LYS A  90       2.559   6.112 -33.436  1.00  0.73           C  
ATOM   1405  CD  LYS A  90       3.471   6.391 -34.627  1.00  0.73           C  
ATOM   1406  CE  LYS A  90       3.055   7.652 -35.373  1.00  0.73           C  
ATOM   1407  NZ  LYS A  90       3.918   7.903 -36.565  1.00  0.73           N  
ATOM   1408  H   LYS A  90       3.044   5.738 -30.090  1.00  0.73           H  
ATOM   1409  HA  LYS A  90       1.091   4.308 -31.851  1.00  0.73           H  
ATOM   1410 1HB  LYS A  90       4.023   5.034 -32.326  1.00  0.73           H  
ATOM   1411 2HB  LYS A  90       3.059   4.030 -33.397  1.00  0.73           H  
ATOM   1412 1HG  LYS A  90       1.538   5.976 -33.793  1.00  0.73           H  
ATOM   1413 2HG  LYS A  90       2.577   6.963 -32.767  1.00  0.73           H  
ATOM   1414 1HD  LYS A  90       4.498   6.506 -34.275  1.00  0.73           H  
ATOM   1415 2HD  LYS A  90       3.438   5.545 -35.314  1.00  0.73           H  
ATOM   1416 1HE  LYS A  90       2.022   7.551 -35.700  1.00  0.73           H  
ATOM   1417 2HE  LYS A  90       3.130   8.505 -34.698  1.00  0.73           H  
ATOM   1418 1HZ  LYS A  90       3.611   8.746 -37.030  1.00  0.73           H  
ATOM   1419 2HZ  LYS A  90       4.883   8.009 -36.282  1.00  0.73           H  
ATOM   1420 3HZ  LYS A  90       3.843   7.123 -37.201  1.00  0.73           H  
ATOM   1421  N   ASP A  91       2.138   2.036 -31.328  1.00  0.75           N  
ATOM   1422  CA  ASP A  91       2.543   0.767 -30.738  1.00  0.75           C  
ATOM   1423  C   ASP A  91       2.523  -0.421 -31.683  1.00  0.75           C  
ATOM   1424  O   ASP A  91       1.818  -1.400 -31.429  1.00  0.75           O  
ATOM   1425  CB  ASP A  91       1.625   0.468 -29.553  1.00  0.75           C  
ATOM   1426  CG  ASP A  91       2.044  -0.711 -28.716  1.00  0.75           C  
ATOM   1427  OD1 ASP A  91       3.116  -1.215 -28.912  1.00  0.75           O  
ATOM   1428  OD2 ASP A  91       1.283  -1.075 -27.842  1.00  0.75           O  
ATOM   1429  H   ASP A  91       1.474   2.036 -32.090  1.00  0.75           H  
ATOM   1430  HA  ASP A  91       3.565   0.874 -30.376  1.00  0.75           H  
ATOM   1431 1HB  ASP A  91       1.594   1.342 -28.906  1.00  0.75           H  
ATOM   1432 2HB  ASP A  91       0.612   0.295 -29.915  1.00  0.75           H  
ATOM   1433  N   GLY A  92       3.278  -0.355 -32.774  1.00  0.76           N  
ATOM   1434  CA  GLY A  92       3.303  -1.510 -33.661  1.00  0.76           C  
ATOM   1435  C   GLY A  92       4.344  -2.496 -33.140  1.00  0.76           C  
ATOM   1436  O   GLY A  92       5.142  -2.155 -32.262  1.00  0.76           O  
ATOM   1437  H   GLY A  92       3.856   0.476 -32.973  1.00  0.76           H  
ATOM   1438 1HA  GLY A  92       2.320  -1.979 -33.696  1.00  0.76           H  
ATOM   1439 2HA  GLY A  92       3.559  -1.190 -34.670  1.00  0.76           H  
ATOM   1440  N   LEU A  93       4.413  -3.692 -33.716  1.00  0.75           N  
ATOM   1441  CA  LEU A  93       5.436  -4.620 -33.245  1.00  0.75           C  
ATOM   1442  C   LEU A  93       6.816  -4.098 -33.603  1.00  0.75           C  
ATOM   1443  O   LEU A  93       7.775  -4.297 -32.860  1.00  0.75           O  
ATOM   1444  CB  LEU A  93       5.204  -6.019 -33.793  1.00  0.75           C  
ATOM   1445  CG  LEU A  93       3.952  -6.702 -33.238  1.00  0.75           C  
ATOM   1446  CD1 LEU A  93       3.755  -8.044 -33.929  1.00  0.75           C  
ATOM   1447  CD2 LEU A  93       4.103  -6.856 -31.720  1.00  0.75           C  
ATOM   1448  H   LEU A  93       3.756  -3.962 -34.436  1.00  0.75           H  
ATOM   1449  HA  LEU A  93       5.370  -4.677 -32.157  1.00  0.75           H  
ATOM   1450 1HB  LEU A  93       5.115  -5.967 -34.876  1.00  0.75           H  
ATOM   1451 2HB  LEU A  93       6.065  -6.640 -33.544  1.00  0.75           H  
ATOM   1452  HG  LEU A  93       3.078  -6.087 -33.449  1.00  0.75           H  
ATOM   1453 1HD1 LEU A  93       2.857  -8.524 -33.541  1.00  0.75           H  
ATOM   1454 2HD1 LEU A  93       3.647  -7.889 -35.003  1.00  0.75           H  
ATOM   1455 3HD1 LEU A  93       4.618  -8.681 -33.739  1.00  0.75           H  
ATOM   1456 1HD2 LEU A  93       3.212  -7.332 -31.310  1.00  0.75           H  
ATOM   1457 2HD2 LEU A  93       4.976  -7.470 -31.497  1.00  0.75           H  
ATOM   1458 3HD2 LEU A  93       4.229  -5.871 -31.261  1.00  0.75           H  
ATOM   1459  N   PHE A  94       6.907  -3.399 -34.734  1.00  0.74           N  
ATOM   1460  CA  PHE A  94       8.161  -2.793 -35.152  1.00  0.74           C  
ATOM   1461  C   PHE A  94       8.674  -1.852 -34.088  1.00  0.74           C  
ATOM   1462  O   PHE A  94       9.855  -1.867 -33.757  1.00  0.74           O  
ATOM   1463  CB  PHE A  94       8.035  -1.995 -36.438  1.00  0.74           C  
ATOM   1464  CG  PHE A  94       9.329  -1.272 -36.729  1.00  0.74           C  
ATOM   1465  CD1 PHE A  94      10.406  -1.932 -37.301  1.00  0.74           C  
ATOM   1466  CD2 PHE A  94       9.478   0.073 -36.391  1.00  0.74           C  
ATOM   1467  CE1 PHE A  94      11.599  -1.265 -37.535  1.00  0.74           C  
ATOM   1468  CE2 PHE A  94      10.665   0.737 -36.623  1.00  0.74           C  
ATOM   1469  CZ  PHE A  94      11.726   0.068 -37.196  1.00  0.74           C  
ATOM   1470  H   PHE A  94       6.084  -3.283 -35.305  1.00  0.74           H  
ATOM   1471  HA  PHE A  94       8.897  -3.585 -35.299  1.00  0.74           H  
ATOM   1472 1HB  PHE A  94       7.804  -2.654 -37.272  1.00  0.74           H  
ATOM   1473 2HB  PHE A  94       7.237  -1.257 -36.347  1.00  0.74           H  
ATOM   1474  HD1 PHE A  94      10.308  -2.986 -37.563  1.00  0.74           H  
ATOM   1475  HD2 PHE A  94       8.635   0.606 -35.928  1.00  0.74           H  
ATOM   1476  HE1 PHE A  94      12.438  -1.795 -37.985  1.00  0.74           H  
ATOM   1477  HE2 PHE A  94      10.761   1.787 -36.349  1.00  0.74           H  
ATOM   1478  HZ  PHE A  94      12.663   0.589 -37.378  1.00  0.74           H  
ATOM   1479  N   ASP A  95       7.791  -0.984 -33.605  1.00  0.71           N  
ATOM   1480  CA  ASP A  95       8.143   0.030 -32.627  1.00  0.71           C  
ATOM   1481  C   ASP A  95       8.695  -0.643 -31.373  1.00  0.71           C  
ATOM   1482  O   ASP A  95       9.719  -0.222 -30.821  1.00  0.71           O  
ATOM   1483  CB  ASP A  95       6.876   0.806 -32.277  1.00  0.71           C  
ATOM   1484  CG  ASP A  95       6.346   1.651 -33.445  1.00  0.71           C  
ATOM   1485  OD1 ASP A  95       7.107   1.983 -34.337  1.00  0.71           O  
ATOM   1486  OD2 ASP A  95       5.134   1.839 -33.498  1.00  0.71           O  
ATOM   1487  H   ASP A  95       6.835  -1.050 -33.917  1.00  0.71           H  
ATOM   1488  HA  ASP A  95       8.900   0.692 -33.046  1.00  0.71           H  
ATOM   1489 1HB  ASP A  95       6.103   0.124 -31.933  1.00  0.71           H  
ATOM   1490 2HB  ASP A  95       7.100   1.476 -31.452  1.00  0.71           H  
ATOM   1491  N   GLN A  96       8.051  -1.740 -30.962  1.00  0.69           N  
ATOM   1492  CA  GLN A  96       8.519  -2.456 -29.789  1.00  0.69           C  
ATOM   1493  C   GLN A  96       9.888  -3.069 -30.071  1.00  0.69           C  
ATOM   1494  O   GLN A  96      10.798  -2.993 -29.236  1.00  0.69           O  
ATOM   1495  CB  GLN A  96       7.527  -3.558 -29.408  1.00  0.69           C  
ATOM   1496  CG  GLN A  96       6.188  -3.057 -28.882  1.00  0.69           C  
ATOM   1497  CD  GLN A  96       5.211  -4.200 -28.616  1.00  0.69           C  
ATOM   1498  OE1 GLN A  96       5.610  -5.372 -28.514  1.00  0.69           O  
ATOM   1499  NE2 GLN A  96       3.937  -3.877 -28.499  1.00  0.69           N  
ATOM   1500  H   GLN A  96       7.204  -2.043 -31.450  1.00  0.69           H  
ATOM   1501  HA  GLN A  96       8.615  -1.756 -28.964  1.00  0.69           H  
ATOM   1502 1HB  GLN A  96       7.327  -4.177 -30.282  1.00  0.69           H  
ATOM   1503 2HB  GLN A  96       7.972  -4.198 -28.650  1.00  0.69           H  
ATOM   1504 1HG  GLN A  96       6.346  -2.516 -27.952  1.00  0.69           H  
ATOM   1505 2HG  GLN A  96       5.734  -2.391 -29.628  1.00  0.69           H  
ATOM   1506 1HE2 GLN A  96       3.248  -4.571 -28.328  1.00  0.69           H  
ATOM   1507 2HE2 GLN A  96       3.640  -2.895 -28.587  1.00  0.69           H  
ATOM   1508  N   ALA A  97      10.049  -3.640 -31.271  1.00  0.67           N  
ATOM   1509  CA  ALA A  97      11.305  -4.251 -31.670  1.00  0.67           C  
ATOM   1510  C   ALA A  97      12.421  -3.227 -31.709  1.00  0.67           C  
ATOM   1511  O   ALA A  97      13.531  -3.506 -31.266  1.00  0.67           O  
ATOM   1512  CB  ALA A  97      11.168  -4.905 -33.029  1.00  0.67           C  
ATOM   1513  H   ALA A  97       9.262  -3.676 -31.919  1.00  0.67           H  
ATOM   1514  HA  ALA A  97      11.561  -5.009 -30.931  1.00  0.67           H  
ATOM   1515 1HB  ALA A  97      12.108  -5.379 -33.302  1.00  0.67           H  
ATOM   1516 2HB  ALA A  97      10.377  -5.652 -32.991  1.00  0.67           H  
ATOM   1517 3HB  ALA A  97      10.916  -4.153 -33.769  1.00  0.67           H  
ATOM   1518  N   LYS A  98      12.116  -2.022 -32.194  1.00  0.65           N  
ATOM   1519  CA  LYS A  98      13.109  -0.969 -32.296  1.00  0.65           C  
ATOM   1520  C   LYS A  98      13.530  -0.582 -30.897  1.00  0.65           C  
ATOM   1521  O   LYS A  98      14.715  -0.370 -30.631  1.00  0.65           O  
ATOM   1522  CB  LYS A  98      12.558   0.226 -33.061  1.00  0.65           C  
ATOM   1523  CG  LYS A  98      13.561   1.349 -33.300  1.00  0.65           C  
ATOM   1524  CD  LYS A  98      14.674   0.960 -34.245  1.00  0.65           C  
ATOM   1525  CE  LYS A  98      15.561   2.173 -34.541  1.00  0.65           C  
ATOM   1526  NZ  LYS A  98      16.671   1.848 -35.489  1.00  0.65           N  
ATOM   1527  H   LYS A  98      11.178  -1.851 -32.546  1.00  0.65           H  
ATOM   1528  HA  LYS A  98      13.977  -1.353 -32.828  1.00  0.65           H  
ATOM   1529 1HB  LYS A  98      12.181  -0.111 -34.028  1.00  0.65           H  
ATOM   1530 2HB  LYS A  98      11.707   0.640 -32.517  1.00  0.65           H  
ATOM   1531 1HG  LYS A  98      13.044   2.199 -33.723  1.00  0.65           H  
ATOM   1532 2HG  LYS A  98      14.004   1.641 -32.352  1.00  0.65           H  
ATOM   1533 1HD  LYS A  98      15.280   0.172 -33.792  1.00  0.65           H  
ATOM   1534 2HD  LYS A  98      14.249   0.584 -35.176  1.00  0.65           H  
ATOM   1535 1HE  LYS A  98      14.946   2.963 -34.971  1.00  0.65           H  
ATOM   1536 2HE  LYS A  98      15.990   2.534 -33.604  1.00  0.65           H  
ATOM   1537 1HZ  LYS A  98      17.227   2.676 -35.654  1.00  0.65           H  
ATOM   1538 2HZ  LYS A  98      17.254   1.125 -35.093  1.00  0.65           H  
ATOM   1539 3HZ  LYS A  98      16.284   1.525 -36.364  1.00  0.65           H  
ATOM   1540  N   GLY A  99      12.568  -0.528 -29.977  1.00  0.64           N  
ATOM   1541  CA  GLY A  99      12.889  -0.225 -28.598  1.00  0.64           C  
ATOM   1542  C   GLY A  99      13.877  -1.270 -28.068  1.00  0.64           C  
ATOM   1543  O   GLY A  99      14.866  -0.934 -27.401  1.00  0.64           O  
ATOM   1544  H   GLY A  99      11.593  -0.680 -30.246  1.00  0.64           H  
ATOM   1545 1HA  GLY A  99      13.307   0.777 -28.522  1.00  0.64           H  
ATOM   1546 2HA  GLY A  99      11.974  -0.247 -28.004  1.00  0.64           H  
ATOM   1547  N   ARG A 100      13.646  -2.544 -28.386  1.00  0.62           N  
ATOM   1548  CA  ARG A 100      14.558  -3.578 -27.909  1.00  0.62           C  
ATOM   1549  C   ARG A 100      15.948  -3.445 -28.548  1.00  0.62           C  
ATOM   1550  O   ARG A 100      16.965  -3.637 -27.879  1.00  0.62           O  
ATOM   1551  CB  ARG A 100      13.993  -4.962 -28.184  1.00  0.62           C  
ATOM   1552  CG  ARG A 100      12.717  -5.297 -27.418  1.00  0.62           C  
ATOM   1553  CD  ARG A 100      12.932  -5.326 -25.946  1.00  0.62           C  
ATOM   1554  NE  ARG A 100      11.725  -5.726 -25.235  1.00  0.62           N  
ATOM   1555  CZ  ARG A 100      11.552  -5.597 -23.907  1.00  0.62           C  
ATOM   1556  NH1 ARG A 100      12.510  -5.094 -23.178  1.00  0.62           N  
ATOM   1557  NH2 ARG A 100      10.414  -5.971 -23.347  1.00  0.62           N  
ATOM   1558  H   ARG A 100      12.809  -2.788 -28.923  1.00  0.62           H  
ATOM   1559  HA  ARG A 100      14.664  -3.466 -26.829  1.00  0.62           H  
ATOM   1560 1HB  ARG A 100      13.774  -5.059 -29.245  1.00  0.62           H  
ATOM   1561 2HB  ARG A 100      14.738  -5.714 -27.936  1.00  0.62           H  
ATOM   1562 1HG  ARG A 100      11.966  -4.540 -27.632  1.00  0.62           H  
ATOM   1563 2HG  ARG A 100      12.347  -6.272 -27.735  1.00  0.62           H  
ATOM   1564 1HD  ARG A 100      13.722  -6.036 -25.705  1.00  0.62           H  
ATOM   1565 2HD  ARG A 100      13.221  -4.329 -25.597  1.00  0.62           H  
ATOM   1566  HE  ARG A 100      10.965  -6.114 -25.777  1.00  0.62           H  
ATOM   1567 1HH1 ARG A 100      13.381  -4.805 -23.610  1.00  0.62           H  
ATOM   1568 2HH1 ARG A 100      12.375  -4.963 -22.173  1.00  0.62           H  
ATOM   1569 1HH2 ARG A 100       9.675  -6.357 -23.915  1.00  0.62           H  
ATOM   1570 2HH2 ARG A 100      10.278  -5.869 -22.346  1.00  0.62           H  
ATOM   1571  N   VAL A 101      15.996  -3.060 -29.826  1.00  0.61           N  
ATOM   1572  CA  VAL A 101      17.264  -2.886 -30.540  1.00  0.61           C  
ATOM   1573  C   VAL A 101      18.117  -1.758 -29.975  1.00  0.61           C  
ATOM   1574  O   VAL A 101      19.329  -1.915 -29.814  1.00  0.61           O  
ATOM   1575  CB  VAL A 101      17.026  -2.632 -32.038  1.00  0.61           C  
ATOM   1576  CG1 VAL A 101      18.328  -2.240 -32.711  1.00  0.61           C  
ATOM   1577  CG2 VAL A 101      16.487  -3.897 -32.689  1.00  0.61           C  
ATOM   1578  H   VAL A 101      15.120  -2.928 -30.331  1.00  0.61           H  
ATOM   1579  HA  VAL A 101      17.825  -3.815 -30.447  1.00  0.61           H  
ATOM   1580  HB  VAL A 101      16.317  -1.816 -32.154  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 101      18.147  -2.059 -33.768  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 101      18.717  -1.332 -32.249  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 101      19.052  -3.045 -32.598  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 101      16.313  -3.715 -33.747  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 101      17.213  -4.699 -32.570  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 101      15.566  -4.187 -32.222  1.00  0.61           H  
ATOM   1587  N   VAL A 102      17.497  -0.613 -29.673  1.00  0.61           N  
ATOM   1588  CA  VAL A 102      18.256   0.506 -29.114  1.00  0.61           C  
ATOM   1589  C   VAL A 102      18.714   0.206 -27.690  1.00  0.61           C  
ATOM   1590  O   VAL A 102      19.692   0.788 -27.214  1.00  0.61           O  
ATOM   1591  CB  VAL A 102      17.464   1.817 -29.146  1.00  0.61           C  
ATOM   1592  CG1 VAL A 102      17.095   2.138 -30.560  1.00  0.61           C  
ATOM   1593  CG2 VAL A 102      16.242   1.733 -28.288  1.00  0.61           C  
ATOM   1594  H   VAL A 102      16.495  -0.525 -29.849  1.00  0.61           H  
ATOM   1595  HA  VAL A 102      19.143   0.650 -29.731  1.00  0.61           H  
ATOM   1596  HB  VAL A 102      18.097   2.621 -28.775  1.00  0.61           H  
ATOM   1597 1HG1 VAL A 102      16.570   3.054 -30.557  1.00  0.61           H  
ATOM   1598 2HG1 VAL A 102      17.995   2.226 -31.164  1.00  0.61           H  
ATOM   1599 3HG1 VAL A 102      16.462   1.354 -30.962  1.00  0.61           H  
ATOM   1600 1HG2 VAL A 102      15.708   2.674 -28.318  1.00  0.61           H  
ATOM   1601 2HG2 VAL A 102      15.628   0.958 -28.677  1.00  0.61           H  
ATOM   1602 3HG2 VAL A 102      16.512   1.513 -27.264  1.00  0.61           H  
ATOM   1603  N   GLY A 103      18.022  -0.720 -27.020  1.00  0.60           N  
ATOM   1604  CA  GLY A 103      18.405  -1.142 -25.687  1.00  0.60           C  
ATOM   1605  C   GLY A 103      17.429  -0.763 -24.585  1.00  0.60           C  
ATOM   1606  O   GLY A 103      17.832  -0.636 -23.436  1.00  0.60           O  
ATOM   1607  H   GLY A 103      17.192  -1.132 -27.442  1.00  0.60           H  
ATOM   1608 1HA  GLY A 103      18.519  -2.227 -25.697  1.00  0.60           H  
ATOM   1609 2HA  GLY A 103      19.385  -0.734 -25.453  1.00  0.60           H  
ATOM   1610  N   SER A 104      16.159  -0.551 -24.901  1.00  0.60           N  
ATOM   1611  CA  SER A 104      15.217  -0.241 -23.834  1.00  0.60           C  
ATOM   1612  C   SER A 104      14.924  -1.475 -22.994  1.00  0.60           C  
ATOM   1613  O   SER A 104      15.080  -2.611 -23.457  1.00  0.60           O  
ATOM   1614  CB  SER A 104      13.936   0.277 -24.406  1.00  0.60           C  
ATOM   1615  OG  SER A 104      13.291  -0.724 -25.133  1.00  0.60           O  
ATOM   1616  H   SER A 104      15.827  -0.642 -25.857  1.00  0.60           H  
ATOM   1617  HA  SER A 104      15.652   0.521 -23.184  1.00  0.60           H  
ATOM   1618 1HB  SER A 104      13.301   0.610 -23.587  1.00  0.60           H  
ATOM   1619 2HB  SER A 104      14.146   1.126 -25.050  1.00  0.60           H  
ATOM   1620  HG  SER A 104      13.930  -0.984 -25.820  1.00  0.60           H  
ATOM   1621  N   ASP A 105      14.442  -1.247 -21.778  1.00  0.60           N  
ATOM   1622  CA  ASP A 105      14.056  -2.319 -20.872  1.00  0.60           C  
ATOM   1623  C   ASP A 105      12.562  -2.660 -20.945  1.00  0.60           C  
ATOM   1624  O   ASP A 105      12.176  -3.827 -20.804  1.00  0.60           O  
ATOM   1625  CB  ASP A 105      14.475  -1.928 -19.466  1.00  0.60           C  
ATOM   1626  CG  ASP A 105      15.994  -1.825 -19.350  1.00  0.60           C  
ATOM   1627  OD1 ASP A 105      16.653  -2.833 -19.339  1.00  0.60           O  
ATOM   1628  OD2 ASP A 105      16.499  -0.713 -19.350  1.00  0.60           O  
ATOM   1629  H   ASP A 105      14.322  -0.288 -21.464  1.00  0.60           H  
ATOM   1630  HA  ASP A 105      14.614  -3.212 -21.150  1.00  0.60           H  
ATOM   1631 1HB  ASP A 105      14.009  -0.980 -19.185  1.00  0.60           H  
ATOM   1632 2HB  ASP A 105      14.128  -2.685 -18.775  1.00  0.60           H  
ATOM   1633  N   GLU A 106      11.740  -1.649 -21.226  1.00  0.61           N  
ATOM   1634  CA  GLU A 106      10.277  -1.803 -21.296  1.00  0.61           C  
ATOM   1635  C   GLU A 106       9.671  -0.773 -22.250  1.00  0.61           C  
ATOM   1636  O   GLU A 106      10.288   0.256 -22.535  1.00  0.61           O  
ATOM   1637  CB  GLU A 106       9.656  -1.698 -19.891  1.00  0.61           C  
ATOM   1638  CG  GLU A 106       8.124  -1.902 -19.747  1.00  0.61           C  
ATOM   1639  CD  GLU A 106       7.650  -3.260 -20.190  1.00  0.61           C  
ATOM   1640  OE1 GLU A 106       7.570  -3.456 -21.383  1.00  0.61           O  
ATOM   1641  OE2 GLU A 106       7.355  -4.086 -19.349  1.00  0.61           O  
ATOM   1642  H   GLU A 106      12.157  -0.724 -21.320  1.00  0.61           H  
ATOM   1643  HA  GLU A 106      10.055  -2.794 -21.692  1.00  0.61           H  
ATOM   1644 1HB  GLU A 106      10.140  -2.424 -19.251  1.00  0.61           H  
ATOM   1645 2HB  GLU A 106       9.873  -0.753 -19.508  1.00  0.61           H  
ATOM   1646 1HG  GLU A 106       7.882  -1.793 -18.689  1.00  0.61           H  
ATOM   1647 2HG  GLU A 106       7.580  -1.120 -20.273  1.00  0.61           H  
ATOM   1648  N   TYR A 107       8.476  -1.085 -22.755  1.00  0.62           N  
ATOM   1649  CA  TYR A 107       7.755  -0.220 -23.687  1.00  0.62           C  
ATOM   1650  C   TYR A 107       6.300  -0.005 -23.242  1.00  0.62           C  
ATOM   1651  O   TYR A 107       5.515  -0.955 -23.184  1.00  0.62           O  
ATOM   1652  CB  TYR A 107       7.765  -0.887 -25.077  1.00  0.62           C  
ATOM   1653  CG  TYR A 107       7.193  -0.075 -26.231  1.00  0.62           C  
ATOM   1654  CD1 TYR A 107       8.059   0.484 -27.156  1.00  0.62           C  
ATOM   1655  CD2 TYR A 107       5.818   0.117 -26.365  1.00  0.62           C  
ATOM   1656  CE1 TYR A 107       7.563   1.202 -28.212  1.00  0.62           C  
ATOM   1657  CE2 TYR A 107       5.323   0.859 -27.427  1.00  0.62           C  
ATOM   1658  CZ  TYR A 107       6.193   1.392 -28.347  1.00  0.62           C  
ATOM   1659  OH  TYR A 107       5.731   2.123 -29.412  1.00  0.62           O  
ATOM   1660  H   TYR A 107       8.049  -1.964 -22.442  1.00  0.62           H  
ATOM   1661  HA  TYR A 107       8.245   0.754 -23.726  1.00  0.62           H  
ATOM   1662 1HB  TYR A 107       8.794  -1.146 -25.333  1.00  0.62           H  
ATOM   1663 2HB  TYR A 107       7.207  -1.821 -25.022  1.00  0.62           H  
ATOM   1664  HD1 TYR A 107       9.136   0.339 -27.056  1.00  0.62           H  
ATOM   1665  HD2 TYR A 107       5.130  -0.312 -25.636  1.00  0.62           H  
ATOM   1666  HE1 TYR A 107       8.247   1.621 -28.946  1.00  0.62           H  
ATOM   1667  HE2 TYR A 107       4.245   1.012 -27.534  1.00  0.62           H  
ATOM   1668  HH  TYR A 107       4.777   2.341 -29.314  1.00  0.62           H  
ATOM   1669  N   LEU A 108       5.944   1.238 -22.929  1.00  0.63           N  
ATOM   1670  CA  LEU A 108       4.587   1.576 -22.511  1.00  0.63           C  
ATOM   1671  C   LEU A 108       3.883   2.341 -23.628  1.00  0.63           C  
ATOM   1672  O   LEU A 108       4.515   3.103 -24.367  1.00  0.63           O  
ATOM   1673  CB  LEU A 108       4.571   2.416 -21.220  1.00  0.63           C  
ATOM   1674  CG  LEU A 108       5.213   1.797 -19.954  1.00  0.63           C  
ATOM   1675  CD1 LEU A 108       5.163   2.834 -18.806  1.00  0.63           C  
ATOM   1676  CD2 LEU A 108       4.477   0.525 -19.563  1.00  0.63           C  
ATOM   1677  H   LEU A 108       6.637   1.977 -23.002  1.00  0.63           H  
ATOM   1678  HA  LEU A 108       4.035   0.655 -22.329  1.00  0.63           H  
ATOM   1679 1HB  LEU A 108       5.095   3.347 -21.423  1.00  0.63           H  
ATOM   1680 2HB  LEU A 108       3.535   2.660 -20.981  1.00  0.63           H  
ATOM   1681  HG  LEU A 108       6.244   1.553 -20.158  1.00  0.63           H  
ATOM   1682 1HD1 LEU A 108       5.623   2.408 -17.913  1.00  0.63           H  
ATOM   1683 2HD1 LEU A 108       5.705   3.732 -19.105  1.00  0.63           H  
ATOM   1684 3HD1 LEU A 108       4.125   3.092 -18.588  1.00  0.63           H  
ATOM   1685 1HD2 LEU A 108       4.937   0.095 -18.677  1.00  0.63           H  
ATOM   1686 2HD2 LEU A 108       3.432   0.756 -19.351  1.00  0.63           H  
ATOM   1687 3HD2 LEU A 108       4.533  -0.195 -20.383  1.00  0.63           H  
ATOM   1688  N   THR A 109       2.579   2.163 -23.726  1.00  0.65           N  
ATOM   1689  CA  THR A 109       1.815   2.859 -24.745  1.00  0.65           C  
ATOM   1690  C   THR A 109       0.995   3.946 -24.094  1.00  0.65           C  
ATOM   1691  O   THR A 109       0.417   3.725 -23.037  1.00  0.65           O  
ATOM   1692  CB  THR A 109       0.918   1.877 -25.502  1.00  0.65           C  
ATOM   1693  OG1 THR A 109       1.757   0.882 -26.091  1.00  0.65           O  
ATOM   1694  CG2 THR A 109       0.147   2.604 -26.607  1.00  0.65           C  
ATOM   1695  H   THR A 109       2.108   1.530 -23.095  1.00  0.65           H  
ATOM   1696  HA  THR A 109       2.499   3.316 -25.455  1.00  0.65           H  
ATOM   1697  HB  THR A 109       0.219   1.403 -24.815  1.00  0.65           H  
ATOM   1698  HG1 THR A 109       1.249   0.243 -26.646  1.00  0.65           H  
ATOM   1699 1HG2 THR A 109      -0.465   1.886 -27.151  1.00  0.65           H  
ATOM   1700 2HG2 THR A 109      -0.495   3.369 -26.173  1.00  0.65           H  
ATOM   1701 3HG2 THR A 109       0.853   3.074 -27.295  1.00  0.65           H  
ATOM   1702  N   LYS A 110       1.020   5.136 -24.673  1.00  0.66           N  
ATOM   1703  CA  LYS A 110       0.260   6.241 -24.131  1.00  0.66           C  
ATOM   1704  C   LYS A 110      -1.104   6.304 -24.821  1.00  0.66           C  
ATOM   1705  O   LYS A 110      -1.177   6.128 -26.037  1.00  0.66           O  
ATOM   1706  CB  LYS A 110       1.022   7.550 -24.299  1.00  0.66           C  
ATOM   1707  CG  LYS A 110       2.362   7.567 -23.572  1.00  0.66           C  
ATOM   1708  CD  LYS A 110       2.929   8.950 -23.506  1.00  0.66           C  
ATOM   1709  CE  LYS A 110       3.516   9.382 -24.826  1.00  0.66           C  
ATOM   1710  NZ  LYS A 110       3.899  10.824 -24.831  1.00  0.66           N  
ATOM   1711  H   LYS A 110       1.539   5.237 -25.538  1.00  0.66           H  
ATOM   1712  HA  LYS A 110       0.134   6.067 -23.075  1.00  0.66           H  
ATOM   1713 1HB  LYS A 110       1.211   7.730 -25.360  1.00  0.66           H  
ATOM   1714 2HB  LYS A 110       0.420   8.377 -23.924  1.00  0.66           H  
ATOM   1715 1HG  LYS A 110       2.270   7.167 -22.583  1.00  0.66           H  
ATOM   1716 2HG  LYS A 110       3.053   6.935 -24.128  1.00  0.66           H  
ATOM   1717 1HD  LYS A 110       2.145   9.633 -23.222  1.00  0.66           H  
ATOM   1718 2HD  LYS A 110       3.713   8.985 -22.752  1.00  0.66           H  
ATOM   1719 1HE  LYS A 110       4.411   8.788 -25.022  1.00  0.66           H  
ATOM   1720 2HE  LYS A 110       2.795   9.205 -25.623  1.00  0.66           H  
ATOM   1721 1HZ  LYS A 110       4.317  11.049 -25.738  1.00  0.66           H  
ATOM   1722 2HZ  LYS A 110       3.115  11.407 -24.680  1.00  0.66           H  
ATOM   1723 3HZ  LYS A 110       4.609  11.045 -24.118  1.00  0.66           H  
ATOM   1724  N   PRO A 111      -2.183   6.593 -24.084  1.00  0.69           N  
ATOM   1725  CA  PRO A 111      -2.329   6.846 -22.655  1.00  0.69           C  
ATOM   1726  C   PRO A 111      -2.105   5.579 -21.856  1.00  0.69           C  
ATOM   1727  O   PRO A 111      -2.273   4.481 -22.380  1.00  0.69           O  
ATOM   1728  CB  PRO A 111      -3.777   7.324 -22.544  1.00  0.69           C  
ATOM   1729  CG  PRO A 111      -4.477   6.678 -23.719  1.00  0.69           C  
ATOM   1730  CD  PRO A 111      -3.439   6.653 -24.823  1.00  0.69           C  
ATOM   1731  HA  PRO A 111      -1.627   7.636 -22.342  1.00  0.69           H  
ATOM   1732 1HB  PRO A 111      -4.199   7.013 -21.574  1.00  0.69           H  
ATOM   1733 2HB  PRO A 111      -3.817   8.422 -22.574  1.00  0.69           H  
ATOM   1734 1HG  PRO A 111      -4.825   5.671 -23.444  1.00  0.69           H  
ATOM   1735 2HG  PRO A 111      -5.371   7.257 -23.993  1.00  0.69           H  
ATOM   1736 1HD  PRO A 111      -3.554   5.752 -25.443  1.00  0.69           H  
ATOM   1737 2HD  PRO A 111      -3.480   7.572 -25.425  1.00  0.69           H  
ATOM   1738  N   PHE A 112      -1.770   5.740 -20.588  1.00  0.71           N  
ATOM   1739  CA  PHE A 112      -1.492   4.616 -19.703  1.00  0.71           C  
ATOM   1740  C   PHE A 112      -2.061   4.846 -18.322  1.00  0.71           C  
ATOM   1741  O   PHE A 112      -2.290   5.987 -17.913  1.00  0.71           O  
ATOM   1742  CB  PHE A 112       0.033   4.431 -19.602  1.00  0.71           C  
ATOM   1743  CG  PHE A 112       0.740   5.684 -19.056  1.00  0.71           C  
ATOM   1744  CD1 PHE A 112       0.978   5.885 -17.709  1.00  0.71           C  
ATOM   1745  CD2 PHE A 112       1.149   6.669 -19.939  1.00  0.71           C  
ATOM   1746  CE1 PHE A 112       1.605   7.049 -17.264  1.00  0.71           C  
ATOM   1747  CE2 PHE A 112       1.780   7.825 -19.506  1.00  0.71           C  
ATOM   1748  CZ  PHE A 112       2.007   8.015 -18.161  1.00  0.71           C  
ATOM   1749  H   PHE A 112      -1.673   6.674 -20.217  1.00  0.71           H  
ATOM   1750  HA  PHE A 112      -1.942   3.712 -20.120  1.00  0.71           H  
ATOM   1751 1HB  PHE A 112       0.254   3.592 -18.937  1.00  0.71           H  
ATOM   1752 2HB  PHE A 112       0.445   4.197 -20.578  1.00  0.71           H  
ATOM   1753  HD1 PHE A 112       0.659   5.126 -16.998  1.00  0.71           H  
ATOM   1754  HD2 PHE A 112       0.960   6.513 -20.985  1.00  0.71           H  
ATOM   1755  HE1 PHE A 112       1.774   7.196 -16.210  1.00  0.71           H  
ATOM   1756  HE2 PHE A 112       2.091   8.581 -20.225  1.00  0.71           H  
ATOM   1757  HZ  PHE A 112       2.497   8.921 -17.810  1.00  0.71           H  
ATOM   1758  N   SER A 113      -2.306   3.752 -17.607  1.00  0.73           N  
ATOM   1759  CA  SER A 113      -2.825   3.835 -16.258  1.00  0.73           C  
ATOM   1760  C   SER A 113      -1.755   4.048 -15.213  1.00  0.73           C  
ATOM   1761  O   SER A 113      -0.577   3.743 -15.425  1.00  0.73           O  
ATOM   1762  CB  SER A 113      -3.582   2.567 -15.932  1.00  0.73           C  
ATOM   1763  OG  SER A 113      -2.709   1.463 -15.920  1.00  0.73           O  
ATOM   1764  H   SER A 113      -2.113   2.823 -18.003  1.00  0.73           H  
ATOM   1765  HA  SER A 113      -3.515   4.678 -16.214  1.00  0.73           H  
ATOM   1766 1HB  SER A 113      -4.060   2.666 -14.960  1.00  0.73           H  
ATOM   1767 2HB  SER A 113      -4.364   2.406 -16.670  1.00  0.73           H  
ATOM   1768  HG  SER A 113      -2.446   1.333 -16.873  1.00  0.73           H  
ATOM   1769  N   LYS A 114      -2.203   4.463 -14.034  1.00  0.74           N  
ATOM   1770  CA  LYS A 114      -1.334   4.589 -12.881  1.00  0.74           C  
ATOM   1771  C   LYS A 114      -0.645   3.270 -12.584  1.00  0.74           C  
ATOM   1772  O   LYS A 114       0.572   3.227 -12.412  1.00  0.74           O  
ATOM   1773  CB  LYS A 114      -2.149   5.073 -11.681  1.00  0.74           C  
ATOM   1774  CG  LYS A 114      -1.373   5.220 -10.385  1.00  0.74           C  
ATOM   1775  CD  LYS A 114      -2.246   5.849  -9.283  1.00  0.74           C  
ATOM   1776  CE  LYS A 114      -1.446   6.107  -8.010  1.00  0.74           C  
ATOM   1777  NZ  LYS A 114      -1.187   4.858  -7.244  1.00  0.74           N  
ATOM   1778  H   LYS A 114      -3.178   4.704 -13.940  1.00  0.74           H  
ATOM   1779  HA  LYS A 114      -0.560   5.317 -13.106  1.00  0.74           H  
ATOM   1780 1HB  LYS A 114      -2.594   6.041 -11.913  1.00  0.74           H  
ATOM   1781 2HB  LYS A 114      -2.964   4.373 -11.492  1.00  0.74           H  
ATOM   1782 1HG  LYS A 114      -1.084   4.226 -10.055  1.00  0.74           H  
ATOM   1783 2HG  LYS A 114      -0.470   5.808 -10.540  1.00  0.74           H  
ATOM   1784 1HD  LYS A 114      -2.677   6.785  -9.634  1.00  0.74           H  
ATOM   1785 2HD  LYS A 114      -3.059   5.164  -9.047  1.00  0.74           H  
ATOM   1786 1HE  LYS A 114      -0.486   6.547  -8.288  1.00  0.74           H  
ATOM   1787 2HE  LYS A 114      -1.982   6.808  -7.373  1.00  0.74           H  
ATOM   1788 1HZ  LYS A 114      -0.620   5.096  -6.420  1.00  0.74           H  
ATOM   1789 2HZ  LYS A 114      -2.053   4.436  -6.954  1.00  0.74           H  
ATOM   1790 3HZ  LYS A 114      -0.674   4.204  -7.813  1.00  0.74           H  
ATOM   1791  N   ASP A 115      -1.413   2.183 -12.574  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      -0.831   0.887 -12.285  1.00  0.75           C  
ATOM   1793  C   ASP A 115       0.229   0.489 -13.305  1.00  0.75           C  
ATOM   1794  O   ASP A 115       1.274  -0.025 -12.927  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      -1.916  -0.183 -12.247  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      -2.811  -0.074 -11.027  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      -2.462   0.633 -10.105  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      -3.842  -0.698 -11.024  1.00  0.75           O  
ATOM   1799  H   ASP A 115      -2.402   2.264 -12.752  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      -0.355   0.936 -11.305  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115      -2.531  -0.103 -13.147  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      -1.453  -1.167 -12.258  1.00  0.75           H  
ATOM   1803  N   GLU A 116       0.008   0.748 -14.596  1.00  0.75           N  
ATOM   1804  CA  GLU A 116       1.033   0.371 -15.577  1.00  0.75           C  
ATOM   1805  C   GLU A 116       2.332   1.152 -15.377  1.00  0.75           C  
ATOM   1806  O   GLU A 116       3.433   0.594 -15.461  1.00  0.75           O  
ATOM   1807  CB  GLU A 116       0.495   0.574 -16.989  1.00  0.75           C  
ATOM   1808  CG  GLU A 116      -0.556  -0.447 -17.415  1.00  0.75           C  
ATOM   1809  CD  GLU A 116      -1.309  -0.030 -18.644  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116      -1.879   1.053 -18.616  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116      -1.319  -0.761 -19.606  1.00  0.75           O  
ATOM   1812  H   GLU A 116      -0.868   1.176 -14.904  1.00  0.75           H  
ATOM   1813  HA  GLU A 116       1.255  -0.687 -15.446  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116       0.045   1.567 -17.061  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116       1.318   0.536 -17.702  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116      -0.058  -1.395 -17.615  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116      -1.251  -0.604 -16.593  1.00  0.75           H  
ATOM   1818  N   LEU A 117       2.204   2.438 -15.053  1.00  0.74           N  
ATOM   1819  CA  LEU A 117       3.366   3.283 -14.811  1.00  0.74           C  
ATOM   1820  C   LEU A 117       4.170   2.747 -13.642  1.00  0.74           C  
ATOM   1821  O   LEU A 117       5.396   2.592 -13.703  1.00  0.74           O  
ATOM   1822  CB  LEU A 117       2.913   4.696 -14.438  1.00  0.74           C  
ATOM   1823  CG  LEU A 117       4.022   5.709 -14.060  1.00  0.74           C  
ATOM   1824  CD1 LEU A 117       4.876   5.967 -15.253  1.00  0.74           C  
ATOM   1825  CD2 LEU A 117       3.399   6.976 -13.513  1.00  0.74           C  
ATOM   1826  H   LEU A 117       1.266   2.845 -15.000  1.00  0.74           H  
ATOM   1827  HA  LEU A 117       3.988   3.300 -15.704  1.00  0.74           H  
ATOM   1828 1HB  LEU A 117       2.361   5.095 -15.264  1.00  0.74           H  
ATOM   1829 2HB  LEU A 117       2.239   4.631 -13.593  1.00  0.74           H  
ATOM   1830  HG  LEU A 117       4.660   5.269 -13.291  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 117       5.682   6.656 -14.989  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 117       5.284   5.025 -15.578  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 117       4.280   6.398 -16.052  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 117       4.172   7.674 -13.241  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 117       2.767   7.426 -14.256  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 117       2.807   6.724 -12.633  1.00  0.74           H  
ATOM   1837  N   LEU A 118       3.465   2.497 -12.550  1.00  0.74           N  
ATOM   1838  CA  LEU A 118       4.109   2.137 -11.314  1.00  0.74           C  
ATOM   1839  C   LEU A 118       4.593   0.700 -11.313  1.00  0.74           C  
ATOM   1840  O   LEU A 118       5.622   0.397 -10.706  1.00  0.74           O  
ATOM   1841  CB  LEU A 118       3.135   2.395 -10.190  1.00  0.74           C  
ATOM   1842  CG  LEU A 118       2.744   3.882 -10.061  1.00  0.74           C  
ATOM   1843  CD1 LEU A 118       1.751   3.985  -8.983  1.00  0.74           C  
ATOM   1844  CD2 LEU A 118       3.975   4.780  -9.842  1.00  0.74           C  
ATOM   1845  H   LEU A 118       2.449   2.615 -12.568  1.00  0.74           H  
ATOM   1846  HA  LEU A 118       4.970   2.787 -11.180  1.00  0.74           H  
ATOM   1847 1HB  LEU A 118       2.221   1.824 -10.387  1.00  0.74           H  
ATOM   1848 2HB  LEU A 118       3.565   2.060  -9.251  1.00  0.74           H  
ATOM   1849  HG  LEU A 118       2.264   4.205 -10.977  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 118       1.428   5.020  -8.891  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 118       0.906   3.347  -9.225  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 118       2.197   3.654  -8.048  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 118       3.651   5.824  -9.769  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 118       4.483   4.507  -8.934  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 118       4.647   4.672 -10.681  1.00  0.74           H  
ATOM   1856  N   ASN A 119       3.878  -0.192 -12.000  1.00  0.72           N  
ATOM   1857  CA  ASN A 119       4.303  -1.578 -12.080  1.00  0.72           C  
ATOM   1858  C   ASN A 119       5.596  -1.630 -12.872  1.00  0.72           C  
ATOM   1859  O   ASN A 119       6.532  -2.341 -12.503  1.00  0.72           O  
ATOM   1860  CB  ASN A 119       3.235  -2.438 -12.733  1.00  0.72           C  
ATOM   1861  CG  ASN A 119       2.039  -2.675 -11.831  1.00  0.72           C  
ATOM   1862  OD1 ASN A 119       2.124  -2.550 -10.601  1.00  0.72           O  
ATOM   1863  ND2 ASN A 119       0.921  -3.011 -12.427  1.00  0.72           N  
ATOM   1864  H   ASN A 119       3.018   0.080 -12.465  1.00  0.72           H  
ATOM   1865  HA  ASN A 119       4.504  -1.952 -11.077  1.00  0.72           H  
ATOM   1866 1HB  ASN A 119       2.896  -1.953 -13.651  1.00  0.72           H  
ATOM   1867 2HB  ASN A 119       3.666  -3.398 -13.010  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 119       0.095  -3.173 -11.887  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 119       0.896  -3.095 -13.422  1.00  0.72           H  
ATOM   1870  N   ALA A 120       5.680  -0.827 -13.946  1.00  0.71           N  
ATOM   1871  CA  ALA A 120       6.900  -0.781 -14.732  1.00  0.71           C  
ATOM   1872  C   ALA A 120       8.053  -0.310 -13.854  1.00  0.71           C  
ATOM   1873  O   ALA A 120       9.170  -0.811 -13.951  1.00  0.71           O  
ATOM   1874  CB  ALA A 120       6.728   0.128 -15.932  1.00  0.71           C  
ATOM   1875  H   ALA A 120       4.883  -0.260 -14.244  1.00  0.71           H  
ATOM   1876  HA  ALA A 120       7.121  -1.789 -15.080  1.00  0.71           H  
ATOM   1877 1HB  ALA A 120       7.636   0.120 -16.515  1.00  0.71           H  
ATOM   1878 2HB  ALA A 120       5.905  -0.237 -16.538  1.00  0.71           H  
ATOM   1879 3HB  ALA A 120       6.507   1.143 -15.597  1.00  0.71           H  
ATOM   1880  N   ILE A 121       7.796   0.633 -12.952  1.00  0.71           N  
ATOM   1881  CA  ILE A 121       8.875   1.054 -12.079  1.00  0.71           C  
ATOM   1882  C   ILE A 121       9.257  -0.042 -11.101  1.00  0.71           C  
ATOM   1883  O   ILE A 121      10.427  -0.409 -11.007  1.00  0.71           O  
ATOM   1884  CB  ILE A 121       8.511   2.321 -11.297  1.00  0.71           C  
ATOM   1885  CG1 ILE A 121       8.387   3.395 -12.214  1.00  0.71           C  
ATOM   1886  CG2 ILE A 121       9.534   2.636 -10.294  1.00  0.71           C  
ATOM   1887  CD1 ILE A 121       7.827   4.591 -11.643  1.00  0.71           C  
ATOM   1888  H   ILE A 121       6.877   1.076 -12.909  1.00  0.71           H  
ATOM   1889  HA  ILE A 121       9.743   1.272 -12.693  1.00  0.71           H  
ATOM   1890  HB  ILE A 121       7.548   2.182 -10.806  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 121       9.359   3.631 -12.624  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 121       7.744   3.058 -13.006  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 121       9.245   3.537  -9.760  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 121       9.599   1.821  -9.611  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 121      10.491   2.784 -10.785  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 121       7.769   5.310 -12.429  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 121       6.843   4.380 -11.255  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 121       8.466   4.960 -10.842  1.00  0.71           H  
ATOM   1899  N   ARG A 122       8.270  -0.618 -10.424  1.00  0.74           N  
ATOM   1900  CA  ARG A 122       8.523  -1.643  -9.422  1.00  0.74           C  
ATOM   1901  C   ARG A 122       9.341  -2.797  -9.977  1.00  0.74           C  
ATOM   1902  O   ARG A 122      10.324  -3.237  -9.365  1.00  0.74           O  
ATOM   1903  CB  ARG A 122       7.205  -2.168  -8.876  1.00  0.74           C  
ATOM   1904  CG  ARG A 122       7.332  -3.113  -7.697  1.00  0.74           C  
ATOM   1905  CD  ARG A 122       5.999  -3.525  -7.196  1.00  0.74           C  
ATOM   1906  NE  ARG A 122       5.241  -2.378  -6.700  1.00  0.74           N  
ATOM   1907  CZ  ARG A 122       5.367  -1.842  -5.469  1.00  0.74           C  
ATOM   1908  NH1 ARG A 122       6.219  -2.364  -4.610  1.00  0.74           N  
ATOM   1909  NH2 ARG A 122       4.632  -0.796  -5.132  1.00  0.74           N  
ATOM   1910  H   ARG A 122       7.315  -0.304 -10.583  1.00  0.74           H  
ATOM   1911  HA  ARG A 122       9.080  -1.194  -8.606  1.00  0.74           H  
ATOM   1912 1HB  ARG A 122       6.565  -1.350  -8.589  1.00  0.74           H  
ATOM   1913 2HB  ARG A 122       6.688  -2.709  -9.672  1.00  0.74           H  
ATOM   1914 1HG  ARG A 122       7.880  -4.006  -8.005  1.00  0.74           H  
ATOM   1915 2HG  ARG A 122       7.867  -2.616  -6.888  1.00  0.74           H  
ATOM   1916 1HD  ARG A 122       5.433  -3.982  -8.009  1.00  0.74           H  
ATOM   1917 2HD  ARG A 122       6.115  -4.239  -6.382  1.00  0.74           H  
ATOM   1918  HE  ARG A 122       4.576  -1.949  -7.333  1.00  0.74           H  
ATOM   1919 1HH1 ARG A 122       6.775  -3.166  -4.877  1.00  0.74           H  
ATOM   1920 2HH1 ARG A 122       6.317  -1.975  -3.684  1.00  0.74           H  
ATOM   1921 1HH2 ARG A 122       3.982  -0.397  -5.798  1.00  0.74           H  
ATOM   1922 2HH2 ARG A 122       4.722  -0.391  -4.214  1.00  0.74           H  
ATOM   1923  N   ASN A 123       9.015  -3.209 -11.198  1.00  0.80           N  
ATOM   1924  CA  ASN A 123       9.690  -4.306 -11.875  1.00  0.80           C  
ATOM   1925  C   ASN A 123      11.174  -4.026 -12.127  1.00  0.80           C  
ATOM   1926  O   ASN A 123      11.957  -4.957 -12.329  1.00  0.80           O  
ATOM   1927  CB  ASN A 123       8.996  -4.592 -13.189  1.00  0.80           C  
ATOM   1928  CG  ASN A 123       7.650  -5.252 -13.014  1.00  0.80           C  
ATOM   1929  OD1 ASN A 123       7.353  -5.843 -11.966  1.00  0.80           O  
ATOM   1930  ND2 ASN A 123       6.825  -5.159 -14.027  1.00  0.80           N  
ATOM   1931  H   ASN A 123       8.214  -2.780 -11.668  1.00  0.80           H  
ATOM   1932  HA  ASN A 123       9.627  -5.189 -11.240  1.00  0.80           H  
ATOM   1933 1HB  ASN A 123       8.853  -3.649 -13.726  1.00  0.80           H  
ATOM   1934 2HB  ASN A 123       9.630  -5.225 -13.807  1.00  0.80           H  
ATOM   1935 1HD2 ASN A 123       5.918  -5.571 -13.972  1.00  0.80           H  
ATOM   1936 2HD2 ASN A 123       7.102  -4.670 -14.854  1.00  0.80           H  
ATOM   1937  N   HIS A 124      11.550  -2.748 -12.164  1.00  0.93           N  
ATOM   1938  CA  HIS A 124      12.910  -2.342 -12.439  1.00  0.93           C  
ATOM   1939  C   HIS A 124      13.665  -1.745 -11.251  1.00  0.93           C  
ATOM   1940  O   HIS A 124      14.897  -1.662 -11.305  1.00  0.93           O  
ATOM   1941  CB  HIS A 124      12.904  -1.333 -13.575  1.00  0.93           C  
ATOM   1942  CG  HIS A 124      12.450  -1.906 -14.890  1.00  0.93           C  
ATOM   1943  ND1 HIS A 124      11.132  -1.945 -15.271  1.00  0.93           N  
ATOM   1944  CD2 HIS A 124      13.144  -2.470 -15.898  1.00  0.93           C  
ATOM   1945  CE1 HIS A 124      11.029  -2.501 -16.451  1.00  0.93           C  
ATOM   1946  NE2 HIS A 124      12.235  -2.834 -16.857  1.00  0.93           N  
ATOM   1947  H   HIS A 124      10.876  -2.015 -11.965  1.00  0.93           H  
ATOM   1948  HA  HIS A 124      13.473  -3.211 -12.771  1.00  0.93           H  
ATOM   1949 1HB  HIS A 124      12.216  -0.529 -13.313  1.00  0.93           H  
ATOM   1950 2HB  HIS A 124      13.886  -0.906 -13.695  1.00  0.93           H  
ATOM   1951  HD1 HIS A 124      10.351  -1.599 -14.748  1.00  0.93           H  
ATOM   1952  HD2 HIS A 124      14.206  -2.665 -16.051  1.00  0.93           H  
ATOM   1953  HE1 HIS A 124      10.051  -2.620 -16.917  1.00  0.93           H  
ATOM   1954  N   VAL A 125      12.966  -1.321 -10.187  1.00  1.13           N  
ATOM   1955  CA  VAL A 125      13.697  -0.688  -9.087  1.00  1.13           C  
ATOM   1956  C   VAL A 125      13.583  -1.457  -7.760  1.00  1.13           C  
ATOM   1957  O   VAL A 125      14.323  -1.166  -6.819  1.00  1.13           O  
ATOM   1958  CB  VAL A 125      13.189   0.747  -8.851  1.00  1.13           C  
ATOM   1959  CG1 VAL A 125      13.323   1.537 -10.184  1.00  1.13           C  
ATOM   1960  CG2 VAL A 125      11.801   0.729  -8.256  1.00  1.13           C  
ATOM   1961  H   VAL A 125      11.949  -1.376 -10.192  1.00  1.13           H  
ATOM   1962  HA  VAL A 125      14.752  -0.637  -9.355  1.00  1.13           H  
ATOM   1963  HB  VAL A 125      13.848   1.242  -8.143  1.00  1.13           H  
ATOM   1964 1HG1 VAL A 125      13.014   2.552 -10.052  1.00  1.13           H  
ATOM   1965 2HG1 VAL A 125      14.361   1.519 -10.520  1.00  1.13           H  
ATOM   1966 3HG1 VAL A 125      12.688   1.075 -10.941  1.00  1.13           H  
ATOM   1967 1HG2 VAL A 125      11.475   1.741  -8.081  1.00  1.13           H  
ATOM   1968 2HG2 VAL A 125      11.133   0.247  -8.908  1.00  1.13           H  
ATOM   1969 3HG2 VAL A 125      11.816   0.193  -7.311  1.00  1.13           H  
ATOM   1970  N   SER A 126      12.662  -2.428  -7.662  1.00  1.42           N  
ATOM   1971  CA  SER A 126      12.516  -3.180  -6.419  1.00  1.42           C  
ATOM   1972  C   SER A 126      13.597  -4.246  -6.280  1.00  1.42           C  
ATOM   1973  O   SER A 126      14.293  -4.562  -7.247  1.00  1.42           O  
ATOM   1974  CB  SER A 126      11.133  -3.806  -6.330  1.00  1.42           C  
ATOM   1975  OG  SER A 126      10.941  -4.796  -7.308  1.00  1.42           O  
ATOM   1976  H   SER A 126      12.035  -2.648  -8.434  1.00  1.42           H  
ATOM   1977  HA  SER A 126      12.623  -2.485  -5.586  1.00  1.42           H  
ATOM   1978 1HB  SER A 126      10.999  -4.243  -5.342  1.00  1.42           H  
ATOM   1979 2HB  SER A 126      10.380  -3.030  -6.451  1.00  1.42           H  
ATOM   1980  HG  SER A 126      10.883  -4.319  -8.162  1.00  1.42           H  
ATOM   1981  N   SER A 127      13.722  -4.795  -5.073  1.00  1.78           N  
ATOM   1982  CA  SER A 127      14.673  -5.861  -4.791  1.00  1.78           C  
ATOM   1983  C   SER A 127      13.939  -7.161  -4.499  1.00  1.78           C  
ATOM   1984  O   SER A 127      14.487  -8.248  -4.684  1.00  1.78           O  
ATOM   1985  OXT SER A 127      12.861  -7.112  -3.910  1.00  1.78           O  
ATOM   1986  CB  SER A 127      15.549  -5.483  -3.612  1.00  1.78           C  
ATOM   1987  OG  SER A 127      16.397  -6.539  -3.254  1.00  1.78           O  
ATOM   1988  H   SER A 127      13.124  -4.468  -4.330  1.00  1.78           H  
ATOM   1989  HA  SER A 127      15.304  -6.011  -5.668  1.00  1.78           H  
ATOM   1990 1HB  SER A 127      16.142  -4.606  -3.869  1.00  1.78           H  
ATOM   1991 2HB  SER A 127      14.920  -5.216  -2.764  1.00  1.78           H  
ATOM   1992  HG  SER A 127      16.902  -6.229  -2.498  1.00  1.78           H  
TER    1993
ENDMDL

