REMARK ID 60941 MODEL 1 2021-03-07_00000095_1_11
PFRMAT TS
TARGET 2021-03-07_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.447   6.967   1.027  1.00  9.61           N  
ATOM      2  CA  MET A   1       4.863   6.120   2.058  1.00  9.61           C  
ATOM      3  C   MET A   1       5.670   6.201   3.342  1.00  9.61           C  
ATOM      4  O   MET A   1       6.871   5.931   3.350  1.00  9.61           O  
ATOM      5  CB  MET A   1       4.790   4.673   1.576  1.00  9.61           C  
ATOM      6  CG  MET A   1       4.149   3.709   2.569  1.00  9.61           C  
ATOM      7  SD  MET A   1       4.048   2.016   1.941  1.00  9.61           S  
ATOM      8  CE  MET A   1       2.767   2.185   0.702  1.00  9.61           C  
ATOM      9 1H   MET A   1       4.716   7.342   0.441  1.00  9.61           H  
ATOM     10 2H   MET A   1       5.949   7.725   1.467  1.00  9.61           H  
ATOM     11 3H   MET A   1       6.085   6.422   0.465  1.00  9.61           H  
ATOM     12  HA  MET A   1       3.856   6.476   2.275  1.00  9.61           H  
ATOM     13 1HB  MET A   1       4.224   4.626   0.649  1.00  9.61           H  
ATOM     14 2HB  MET A   1       5.797   4.312   1.365  1.00  9.61           H  
ATOM     15 1HG  MET A   1       4.730   3.702   3.496  1.00  9.61           H  
ATOM     16 2HG  MET A   1       3.143   4.050   2.806  1.00  9.61           H  
ATOM     17 1HE  MET A   1       2.592   1.220   0.226  1.00  9.61           H  
ATOM     18 2HE  MET A   1       1.846   2.529   1.174  1.00  9.61           H  
ATOM     19 3HE  MET A   1       3.081   2.908  -0.051  1.00  9.61           H  
ATOM     20  N   MET A   2       5.017   6.584   4.431  1.00  9.15           N  
ATOM     21  CA  MET A   2       5.705   6.668   5.714  1.00  9.15           C  
ATOM     22  C   MET A   2       5.849   5.309   6.375  1.00  9.15           C  
ATOM     23  O   MET A   2       4.936   4.485   6.325  1.00  9.15           O  
ATOM     24  CB  MET A   2       4.948   7.574   6.674  1.00  9.15           C  
ATOM     25  CG  MET A   2       4.915   9.039   6.335  1.00  9.15           C  
ATOM     26  SD  MET A   2       3.950   9.970   7.553  1.00  9.15           S  
ATOM     27  CE  MET A   2       5.013   9.868   8.987  1.00  9.15           C  
ATOM     28  H   MET A   2       4.032   6.804   4.386  1.00  9.15           H  
ATOM     29  HA  MET A   2       6.706   7.068   5.551  1.00  9.15           H  
ATOM     30 1HB  MET A   2       3.919   7.234   6.740  1.00  9.15           H  
ATOM     31 2HB  MET A   2       5.385   7.473   7.673  1.00  9.15           H  
ATOM     32 1HG  MET A   2       5.929   9.436   6.315  1.00  9.15           H  
ATOM     33 2HG  MET A   2       4.467   9.184   5.353  1.00  9.15           H  
ATOM     34 1HE  MET A   2       4.547  10.395   9.829  1.00  9.15           H  
ATOM     35 2HE  MET A   2       5.161   8.827   9.241  1.00  9.15           H  
ATOM     36 3HE  MET A   2       5.974  10.326   8.763  1.00  9.15           H  
ATOM     37  N   LYS A   3       6.961   5.112   7.069  1.00  8.62           N  
ATOM     38  CA  LYS A   3       7.153   3.919   7.877  1.00  8.62           C  
ATOM     39  C   LYS A   3       6.212   4.057   9.085  1.00  8.62           C  
ATOM     40  O   LYS A   3       6.146   5.152   9.650  1.00  8.62           O  
ATOM     41  CB  LYS A   3       8.608   3.808   8.348  1.00  8.62           C  
ATOM     42  CG  LYS A   3       8.960   2.497   9.041  1.00  8.62           C  
ATOM     43  CD  LYS A   3      10.411   2.459   9.476  1.00  8.62           C  
ATOM     44  CE  LYS A   3      10.769   1.096  10.046  1.00  8.62           C  
ATOM     45  NZ  LYS A   3      12.114   1.092  10.667  1.00  8.62           N  
ATOM     46  H   LYS A   3       7.691   5.814   7.045  1.00  8.62           H  
ATOM     47  HA  LYS A   3       6.908   3.052   7.275  1.00  8.62           H  
ATOM     48 1HB  LYS A   3       9.276   3.919   7.493  1.00  8.62           H  
ATOM     49 2HB  LYS A   3       8.833   4.626   9.044  1.00  8.62           H  
ATOM     50 1HG  LYS A   3       8.346   2.373   9.925  1.00  8.62           H  
ATOM     51 2HG  LYS A   3       8.773   1.665   8.366  1.00  8.62           H  
ATOM     52 1HD  LYS A   3      11.060   2.680   8.628  1.00  8.62           H  
ATOM     53 2HD  LYS A   3      10.580   3.213  10.250  1.00  8.62           H  
ATOM     54 1HE  LYS A   3      10.030   0.810  10.790  1.00  8.62           H  
ATOM     55 2HE  LYS A   3      10.756   0.366   9.239  1.00  8.62           H  
ATOM     56 1HZ  LYS A   3      12.312   0.175  11.035  1.00  8.62           H  
ATOM     57 2HZ  LYS A   3      12.816   1.349   9.997  1.00  8.62           H  
ATOM     58 3HZ  LYS A   3      12.101   1.772  11.451  1.00  8.62           H  
ATOM     59  N   PRO A   4       5.484   3.015   9.525  1.00  8.06           N  
ATOM     60  CA  PRO A   4       4.618   3.037  10.700  1.00  8.06           C  
ATOM     61  C   PRO A   4       5.282   3.648  11.933  1.00  8.06           C  
ATOM     62  O   PRO A   4       4.628   4.315  12.728  1.00  8.06           O  
ATOM     63  CB  PRO A   4       4.312   1.555  10.898  1.00  8.06           C  
ATOM     64  CG  PRO A   4       4.352   0.982   9.495  1.00  8.06           C  
ATOM     65  CD  PRO A   4       5.467   1.729   8.793  1.00  8.06           C  
ATOM     66  HA  PRO A   4       3.697   3.583  10.446  1.00  8.06           H  
ATOM     67 1HB  PRO A   4       5.061   1.104  11.570  1.00  8.06           H  
ATOM     68 2HB  PRO A   4       3.333   1.434  11.386  1.00  8.06           H  
ATOM     69 1HG  PRO A   4       4.526  -0.104   9.535  1.00  8.06           H  
ATOM     70 2HG  PRO A   4       3.379   1.129   9.002  1.00  8.06           H  
ATOM     71 1HD  PRO A   4       6.411   1.189   8.890  1.00  8.06           H  
ATOM     72 2HD  PRO A   4       5.163   1.881   7.744  1.00  8.06           H  
ATOM     73  N   GLU A   5       6.594   3.469  12.089  1.00  7.44           N  
ATOM     74  CA  GLU A   5       7.285   4.043  13.241  1.00  7.44           C  
ATOM     75  C   GLU A   5       7.194   5.568  13.239  1.00  7.44           C  
ATOM     76  O   GLU A   5       7.086   6.201  14.293  1.00  7.44           O  
ATOM     77  CB  GLU A   5       8.755   3.627  13.249  1.00  7.44           C  
ATOM     78  CG  GLU A   5       8.999   2.154  13.552  1.00  7.44           C  
ATOM     79  CD  GLU A   5      10.471   1.755  13.481  1.00  7.44           C  
ATOM     80  OE1 GLU A   5      11.276   2.528  12.984  1.00  7.44           O  
ATOM     81  OE2 GLU A   5      10.784   0.659  13.877  1.00  7.44           O  
ATOM     82  H   GLU A   5       7.116   2.925  11.423  1.00  7.44           H  
ATOM     83  HA  GLU A   5       6.807   3.675  14.150  1.00  7.44           H  
ATOM     84 1HB  GLU A   5       9.194   3.847  12.275  1.00  7.44           H  
ATOM     85 2HB  GLU A   5       9.295   4.218  13.988  1.00  7.44           H  
ATOM     86 1HG  GLU A   5       8.624   1.935  14.551  1.00  7.44           H  
ATOM     87 2HG  GLU A   5       8.429   1.556  12.841  1.00  7.44           H  
ATOM     88  N   ASP A   6       7.226   6.161  12.046  1.00  6.77           N  
ATOM     89  CA  ASP A   6       7.215   7.604  11.924  1.00  6.77           C  
ATOM     90  C   ASP A   6       5.790   8.079  11.981  1.00  6.77           C  
ATOM     91  O   ASP A   6       5.511   9.165  12.489  1.00  6.77           O  
ATOM     92  CB  ASP A   6       7.909   8.059  10.642  1.00  6.77           C  
ATOM     93  CG  ASP A   6       9.434   7.727  10.622  1.00  6.77           C  
ATOM     94  OD1 ASP A   6      10.161   8.130  11.539  1.00  6.77           O  
ATOM     95  OD2 ASP A   6       9.851   7.076   9.698  1.00  6.77           O  
ATOM     96  H   ASP A   6       7.230   5.599  11.203  1.00  6.77           H  
ATOM     97  HA  ASP A   6       7.740   8.030  12.764  1.00  6.77           H  
ATOM     98 1HB  ASP A   6       7.434   7.567   9.787  1.00  6.77           H  
ATOM     99 2HB  ASP A   6       7.777   9.132  10.515  1.00  6.77           H  
ATOM    100  N   VAL A   7       4.869   7.239  11.518  1.00  6.03           N  
ATOM    101  CA  VAL A   7       3.465   7.603  11.587  1.00  6.03           C  
ATOM    102  C   VAL A   7       3.088   7.740  13.055  1.00  6.03           C  
ATOM    103  O   VAL A   7       2.475   8.727  13.460  1.00  6.03           O  
ATOM    104  CB  VAL A   7       2.580   6.536  10.935  1.00  6.03           C  
ATOM    105  CG1 VAL A   7       1.134   6.860  11.201  1.00  6.03           C  
ATOM    106  CG2 VAL A   7       2.877   6.469   9.444  1.00  6.03           C  
ATOM    107  H   VAL A   7       5.165   6.361  11.088  1.00  6.03           H  
ATOM    108  HA  VAL A   7       3.312   8.557  11.085  1.00  6.03           H  
ATOM    109  HB  VAL A   7       2.785   5.575  11.393  1.00  6.03           H  
ATOM    110 1HG1 VAL A   7       0.500   6.094  10.758  1.00  6.03           H  
ATOM    111 2HG1 VAL A   7       0.971   6.888  12.277  1.00  6.03           H  
ATOM    112 3HG1 VAL A   7       0.891   7.829  10.768  1.00  6.03           H  
ATOM    113 1HG2 VAL A   7       2.259   5.706   8.978  1.00  6.03           H  
ATOM    114 2HG2 VAL A   7       2.665   7.435   8.992  1.00  6.03           H  
ATOM    115 3HG2 VAL A   7       3.922   6.223   9.297  1.00  6.03           H  
ATOM    116  N   ILE A   8       3.518   6.778  13.867  1.00  5.23           N  
ATOM    117  CA  ILE A   8       3.246   6.814  15.292  1.00  5.23           C  
ATOM    118  C   ILE A   8       3.883   8.029  15.943  1.00  5.23           C  
ATOM    119  O   ILE A   8       3.228   8.728  16.720  1.00  5.23           O  
ATOM    120  CB  ILE A   8       3.752   5.545  15.976  1.00  5.23           C  
ATOM    121  CG1 ILE A   8       2.916   4.347  15.512  1.00  5.23           C  
ATOM    122  CG2 ILE A   8       3.694   5.722  17.493  1.00  5.23           C  
ATOM    123  CD1 ILE A   8       3.521   3.018  15.875  1.00  5.23           C  
ATOM    124  H   ILE A   8       4.023   5.982  13.475  1.00  5.23           H  
ATOM    125  HA  ILE A   8       2.166   6.874  15.431  1.00  5.23           H  
ATOM    126  HB  ILE A   8       4.785   5.358  15.668  1.00  5.23           H  
ATOM    127 1HG1 ILE A   8       1.927   4.415  15.963  1.00  5.23           H  
ATOM    128 2HG1 ILE A   8       2.803   4.395  14.431  1.00  5.23           H  
ATOM    129 1HG2 ILE A   8       4.065   4.821  17.977  1.00  5.23           H  
ATOM    130 2HG2 ILE A   8       4.313   6.570  17.784  1.00  5.23           H  
ATOM    131 3HG2 ILE A   8       2.662   5.903  17.798  1.00  5.23           H  
ATOM    132 1HD1 ILE A   8       2.878   2.216  15.514  1.00  5.23           H  
ATOM    133 2HD1 ILE A   8       4.505   2.935  15.407  1.00  5.23           H  
ATOM    134 3HD1 ILE A   8       3.622   2.946  16.955  1.00  5.23           H  
ATOM    135  N   LYS A   9       5.157   8.311  15.631  1.00  4.40           N  
ATOM    136  CA  LYS A   9       5.780   9.486  16.226  1.00  4.40           C  
ATOM    137  C   LYS A   9       5.038  10.768  15.849  1.00  4.40           C  
ATOM    138  O   LYS A   9       4.828  11.628  16.708  1.00  4.40           O  
ATOM    139  CB  LYS A   9       7.246   9.596  15.805  1.00  4.40           C  
ATOM    140  CG  LYS A   9       8.200   8.583  16.451  1.00  4.40           C  
ATOM    141  CD  LYS A   9       9.652   8.880  16.053  1.00  4.40           C  
ATOM    142  CE  LYS A   9       9.818   8.600  14.573  1.00  4.40           C  
ATOM    143  NZ  LYS A   9      11.190   8.731  14.071  1.00  4.40           N  
ATOM    144  H   LYS A   9       5.695   7.706  15.007  1.00  4.40           H  
ATOM    145  HA  LYS A   9       5.740   9.382  17.309  1.00  4.40           H  
ATOM    146 1HB  LYS A   9       7.309   9.463  14.724  1.00  4.40           H  
ATOM    147 2HB  LYS A   9       7.613  10.596  16.028  1.00  4.40           H  
ATOM    148 1HG  LYS A   9       8.107   8.638  17.535  1.00  4.40           H  
ATOM    149 2HG  LYS A   9       7.940   7.579  16.134  1.00  4.40           H  
ATOM    150 1HD  LYS A   9       9.889   9.923  16.254  1.00  4.40           H  
ATOM    151 2HD  LYS A   9      10.332   8.245  16.619  1.00  4.40           H  
ATOM    152 1HE  LYS A   9       9.474   7.586  14.371  1.00  4.40           H  
ATOM    153 2HE  LYS A   9       9.191   9.301  14.027  1.00  4.40           H  
ATOM    154 1HZ  LYS A   9      11.116   8.517  13.058  1.00  4.40           H  
ATOM    155 2HZ  LYS A   9      11.532   9.666  14.206  1.00  4.40           H  
ATOM    156 3HZ  LYS A   9      11.797   8.075  14.525  1.00  4.40           H  
ATOM    157  N   GLU A  10       4.599  10.892  14.587  1.00  3.61           N  
ATOM    158  CA  GLU A  10       3.848  12.078  14.181  1.00  3.61           C  
ATOM    159  C   GLU A  10       2.536  12.182  14.945  1.00  3.61           C  
ATOM    160  O   GLU A  10       2.168  13.259  15.420  1.00  3.61           O  
ATOM    161  CB  GLU A  10       3.572  12.104  12.672  1.00  3.61           C  
ATOM    162  CG  GLU A  10       2.788  13.363  12.230  1.00  3.61           C  
ATOM    163  CD  GLU A  10       2.582  13.513  10.722  1.00  3.61           C  
ATOM    164  OE1 GLU A  10       3.082  12.723   9.967  1.00  3.61           O  
ATOM    165  OE2 GLU A  10       1.890  14.438  10.342  1.00  3.61           O  
ATOM    166  H   GLU A  10       4.802  10.168  13.898  1.00  3.61           H  
ATOM    167  HA  GLU A  10       4.446  12.955  14.422  1.00  3.61           H  
ATOM    168 1HB  GLU A  10       4.515  12.069  12.126  1.00  3.61           H  
ATOM    169 2HB  GLU A  10       2.998  11.218  12.391  1.00  3.61           H  
ATOM    170 1HG  GLU A  10       1.808  13.329  12.710  1.00  3.61           H  
ATOM    171 2HG  GLU A  10       3.306  14.244  12.608  1.00  3.61           H  
ATOM    172  N   GLN A  11       1.828  11.063  15.086  1.00  2.91           N  
ATOM    173  CA  GLN A  11       0.556  11.085  15.790  1.00  2.91           C  
ATOM    174  C   GLN A  11       0.764  11.490  17.241  1.00  2.91           C  
ATOM    175  O   GLN A  11       0.003  12.299  17.783  1.00  2.91           O  
ATOM    176  CB  GLN A  11      -0.094   9.703  15.712  1.00  2.91           C  
ATOM    177  CG  GLN A  11      -0.595   9.334  14.318  1.00  2.91           C  
ATOM    178  CD  GLN A  11      -1.037   7.886  14.216  1.00  2.91           C  
ATOM    179  OE1 GLN A  11      -0.691   7.041  15.050  1.00  2.91           O  
ATOM    180  NE2 GLN A  11      -1.812   7.585  13.179  1.00  2.91           N  
ATOM    181  H   GLN A  11       2.163  10.193  14.669  1.00  2.91           H  
ATOM    182  HA  GLN A  11      -0.093  11.817  15.314  1.00  2.91           H  
ATOM    183 1HB  GLN A  11       0.635   8.949  16.013  1.00  2.91           H  
ATOM    184 2HB  GLN A  11      -0.929   9.649  16.407  1.00  2.91           H  
ATOM    185 1HG  GLN A  11      -1.453   9.962  14.087  1.00  2.91           H  
ATOM    186 2HG  GLN A  11       0.192   9.512  13.592  1.00  2.91           H  
ATOM    187 1HE2 GLN A  11      -2.137   6.648  13.052  1.00  2.91           H  
ATOM    188 2HE2 GLN A  11      -2.067   8.296  12.524  1.00  2.91           H  
ATOM    189  N   CYS A  12       1.833  10.980  17.851  1.00  2.33           N  
ATOM    190  CA  CYS A  12       2.143  11.312  19.226  1.00  2.33           C  
ATOM    191  C   CYS A  12       2.492  12.794  19.341  1.00  2.33           C  
ATOM    192  O   CYS A  12       2.066  13.466  20.275  1.00  2.33           O  
ATOM    193  CB  CYS A  12       3.309  10.455  19.713  1.00  2.33           C  
ATOM    194  SG  CYS A  12       2.894   8.699  19.897  1.00  2.33           S  
ATOM    195  H   CYS A  12       2.426  10.314  17.355  1.00  2.33           H  
ATOM    196  HA  CYS A  12       1.269  11.103  19.841  1.00  2.33           H  
ATOM    197 1HB  CYS A  12       4.127  10.529  18.999  1.00  2.33           H  
ATOM    198 2HB  CYS A  12       3.677  10.822  20.662  1.00  2.33           H  
ATOM    199  HG  CYS A  12       2.813   8.474  18.555  1.00  2.33           H  
ATOM    200  N   ALA A  13       3.249  13.314  18.366  1.00  1.88           N  
ATOM    201  CA  ALA A  13       3.627  14.723  18.334  1.00  1.88           C  
ATOM    202  C   ALA A  13       2.409  15.638  18.214  1.00  1.88           C  
ATOM    203  O   ALA A  13       2.382  16.725  18.794  1.00  1.88           O  
ATOM    204  CB  ALA A  13       4.567  14.985  17.170  1.00  1.88           C  
ATOM    205  H   ALA A  13       3.598  12.705  17.629  1.00  1.88           H  
ATOM    206  HA  ALA A  13       4.135  14.956  19.268  1.00  1.88           H  
ATOM    207 1HB  ALA A  13       4.866  16.031  17.173  1.00  1.88           H  
ATOM    208 2HB  ALA A  13       5.447  14.350  17.268  1.00  1.88           H  
ATOM    209 3HB  ALA A  13       4.060  14.756  16.239  1.00  1.88           H  
ATOM    210  N   ARG A  14       1.408  15.203  17.443  1.00  1.54           N  
ATOM    211  CA  ARG A  14       0.191  15.980  17.246  1.00  1.54           C  
ATOM    212  C   ARG A  14      -0.768  15.891  18.431  1.00  1.54           C  
ATOM    213  O   ARG A  14      -1.522  16.832  18.695  1.00  1.54           O  
ATOM    214  CB  ARG A  14      -0.514  15.556  15.973  1.00  1.54           C  
ATOM    215  CG  ARG A  14       0.204  15.971  14.687  1.00  1.54           C  
ATOM    216  CD  ARG A  14      -0.554  15.572  13.476  1.00  1.54           C  
ATOM    217  NE  ARG A  14       0.143  15.933  12.247  1.00  1.54           N  
ATOM    218  CZ  ARG A  14       0.109  17.132  11.655  1.00  1.54           C  
ATOM    219  NH1 ARG A  14      -0.588  18.130  12.161  1.00  1.54           N  
ATOM    220  NH2 ARG A  14       0.796  17.277  10.548  1.00  1.54           N  
ATOM    221  H   ARG A  14       1.512  14.313  16.955  1.00  1.54           H  
ATOM    222  HA  ARG A  14       0.481  17.023  17.129  1.00  1.54           H  
ATOM    223 1HB  ARG A  14      -0.599  14.467  15.963  1.00  1.54           H  
ATOM    224 2HB  ARG A  14      -1.521  15.968  15.953  1.00  1.54           H  
ATOM    225 1HG  ARG A  14       0.330  17.052  14.675  1.00  1.54           H  
ATOM    226 2HG  ARG A  14       1.184  15.493  14.649  1.00  1.54           H  
ATOM    227 1HD  ARG A  14      -0.687  14.489  13.483  1.00  1.54           H  
ATOM    228 2HD  ARG A  14      -1.526  16.059  13.473  1.00  1.54           H  
ATOM    229  HE  ARG A  14       0.716  15.222  11.772  1.00  1.54           H  
ATOM    230 1HH1 ARG A  14      -1.111  17.999  13.015  1.00  1.54           H  
ATOM    231 2HH1 ARG A  14      -0.598  19.026  11.695  1.00  1.54           H  
ATOM    232 1HH2 ARG A  14       1.316  16.458  10.200  1.00  1.54           H  
ATOM    233 2HH2 ARG A  14       0.807  18.156  10.057  1.00  1.54           H  
ATOM    234  N   ALA A  15      -0.754  14.765  19.142  1.00  1.30           N  
ATOM    235  CA  ALA A  15      -1.617  14.600  20.302  1.00  1.30           C  
ATOM    236  C   ALA A  15      -1.266  15.663  21.320  1.00  1.30           C  
ATOM    237  O   ALA A  15      -0.101  16.022  21.471  1.00  1.30           O  
ATOM    238  CB  ALA A  15      -1.445  13.222  20.914  1.00  1.30           C  
ATOM    239  H   ALA A  15      -0.148  13.996  18.859  1.00  1.30           H  
ATOM    240  HA  ALA A  15      -2.652  14.740  19.994  1.00  1.30           H  
ATOM    241 1HB  ALA A  15      -2.090  13.125  21.780  1.00  1.30           H  
ATOM    242 2HB  ALA A  15      -1.698  12.459  20.180  1.00  1.30           H  
ATOM    243 3HB  ALA A  15      -0.411  13.105  21.215  1.00  1.30           H  
ATOM    244  N   LYS A  16      -2.257  16.175  22.036  1.00  1.13           N  
ATOM    245  CA  LYS A  16      -1.955  17.161  23.054  1.00  1.13           C  
ATOM    246  C   LYS A  16      -1.113  16.502  24.138  1.00  1.13           C  
ATOM    247  O   LYS A  16      -0.098  17.046  24.577  1.00  1.13           O  
ATOM    248  CB  LYS A  16      -3.237  17.736  23.659  1.00  1.13           C  
ATOM    249  CG  LYS A  16      -3.011  18.851  24.685  1.00  1.13           C  
ATOM    250  CD  LYS A  16      -4.333  19.362  25.261  1.00  1.13           C  
ATOM    251  CE  LYS A  16      -4.102  20.529  26.219  1.00  1.13           C  
ATOM    252  NZ  LYS A  16      -3.317  20.110  27.400  1.00  1.13           N  
ATOM    253  H   LYS A  16      -3.211  15.854  21.912  1.00  1.13           H  
ATOM    254  HA  LYS A  16      -1.373  17.966  22.608  1.00  1.13           H  
ATOM    255 1HB  LYS A  16      -3.867  18.129  22.864  1.00  1.13           H  
ATOM    256 2HB  LYS A  16      -3.795  16.936  24.151  1.00  1.13           H  
ATOM    257 1HG  LYS A  16      -2.372  18.501  25.489  1.00  1.13           H  
ATOM    258 2HG  LYS A  16      -2.506  19.680  24.195  1.00  1.13           H  
ATOM    259 1HD  LYS A  16      -4.985  19.687  24.450  1.00  1.13           H  
ATOM    260 2HD  LYS A  16      -4.826  18.553  25.801  1.00  1.13           H  
ATOM    261 1HE  LYS A  16      -3.561  21.318  25.698  1.00  1.13           H  
ATOM    262 2HE  LYS A  16      -5.063  20.920  26.552  1.00  1.13           H  
ATOM    263 1HZ  LYS A  16      -3.144  20.898  28.047  1.00  1.13           H  
ATOM    264 2HZ  LYS A  16      -3.792  19.385  27.907  1.00  1.13           H  
ATOM    265 3HZ  LYS A  16      -2.419  19.762  27.084  1.00  1.13           H  
ATOM    266  N   VAL A  17      -1.565  15.327  24.582  1.00  1.03           N  
ATOM    267  CA  VAL A  17      -0.869  14.606  25.649  1.00  1.03           C  
ATOM    268  C   VAL A  17      -0.632  13.146  25.297  1.00  1.03           C  
ATOM    269  O   VAL A  17      -1.555  12.467  24.836  1.00  1.03           O  
ATOM    270  CB  VAL A  17      -1.664  14.643  26.965  1.00  1.03           C  
ATOM    271  CG1 VAL A  17      -0.892  13.900  28.072  1.00  1.03           C  
ATOM    272  CG2 VAL A  17      -1.938  16.052  27.382  1.00  1.03           C  
ATOM    273  H   VAL A  17      -2.408  14.952  24.143  1.00  1.03           H  
ATOM    274  HA  VAL A  17       0.099  15.080  25.814  1.00  1.03           H  
ATOM    275  HB  VAL A  17      -2.612  14.135  26.817  1.00  1.03           H  
ATOM    276 1HG1 VAL A  17      -1.462  13.938  28.987  1.00  1.03           H  
ATOM    277 2HG1 VAL A  17      -0.724  12.863  27.801  1.00  1.03           H  
ATOM    278 3HG1 VAL A  17       0.064  14.394  28.231  1.00  1.03           H  
ATOM    279 1HG2 VAL A  17      -2.514  16.036  28.302  1.00  1.03           H  
ATOM    280 2HG2 VAL A  17      -0.995  16.584  27.543  1.00  1.03           H  
ATOM    281 3HG2 VAL A  17      -2.508  16.545  26.619  1.00  1.03           H  
ATOM    282  N   VAL A  18       0.589  12.667  25.531  1.00  0.98           N  
ATOM    283  CA  VAL A  18       0.899  11.266  25.300  1.00  0.98           C  
ATOM    284  C   VAL A  18       1.373  10.623  26.603  1.00  0.98           C  
ATOM    285  O   VAL A  18       2.272  11.142  27.260  1.00  0.98           O  
ATOM    286  CB  VAL A  18       1.979  11.109  24.225  1.00  0.98           C  
ATOM    287  CG1 VAL A  18       2.288   9.619  23.997  1.00  0.98           C  
ATOM    288  CG2 VAL A  18       1.505  11.770  22.956  1.00  0.98           C  
ATOM    289  H   VAL A  18       1.304  13.284  25.892  1.00  0.98           H  
ATOM    290  HA  VAL A  18       0.002  10.770  24.959  1.00  0.98           H  
ATOM    291  HB  VAL A  18       2.896  11.586  24.563  1.00  0.98           H  
ATOM    292 1HG1 VAL A  18       3.059   9.524  23.236  1.00  0.98           H  
ATOM    293 2HG1 VAL A  18       2.634   9.169  24.924  1.00  0.98           H  
ATOM    294 3HG1 VAL A  18       1.385   9.105  23.663  1.00  0.98           H  
ATOM    295 1HG2 VAL A  18       2.265  11.675  22.212  1.00  0.98           H  
ATOM    296 2HG2 VAL A  18       0.601  11.299  22.610  1.00  0.98           H  
ATOM    297 3HG2 VAL A  18       1.313  12.830  23.129  1.00  0.98           H  
ATOM    298  N   ALA A  19       0.759   9.509  26.980  1.00  0.96           N  
ATOM    299  CA  ALA A  19       1.120   8.815  28.211  1.00  0.96           C  
ATOM    300  C   ALA A  19       1.705   7.442  27.923  1.00  0.96           C  
ATOM    301  O   ALA A  19       1.278   6.757  26.992  1.00  0.96           O  
ATOM    302  CB  ALA A  19      -0.102   8.663  29.108  1.00  0.96           C  
ATOM    303  H   ALA A  19       0.032   9.137  26.376  1.00  0.96           H  
ATOM    304  HA  ALA A  19       1.876   9.405  28.730  1.00  0.96           H  
ATOM    305 1HB  ALA A  19       0.183   8.160  30.034  1.00  0.96           H  
ATOM    306 2HB  ALA A  19      -0.509   9.648  29.340  1.00  0.96           H  
ATOM    307 3HB  ALA A  19      -0.849   8.075  28.596  1.00  0.96           H  
ATOM    308  N   GLU A  20       2.657   7.030  28.754  1.00  0.98           N  
ATOM    309  CA  GLU A  20       3.218   5.686  28.679  1.00  0.98           C  
ATOM    310  C   GLU A  20       2.973   4.971  29.986  1.00  0.98           C  
ATOM    311  O   GLU A  20       3.431   5.411  31.044  1.00  0.98           O  
ATOM    312  CB  GLU A  20       4.720   5.720  28.380  1.00  0.98           C  
ATOM    313  CG  GLU A  20       5.385   4.332  28.310  1.00  0.98           C  
ATOM    314  CD  GLU A  20       6.863   4.391  27.961  1.00  0.98           C  
ATOM    315  OE1 GLU A  20       7.233   5.245  27.188  1.00  0.98           O  
ATOM    316  OE2 GLU A  20       7.627   3.611  28.505  1.00  0.98           O  
ATOM    317  H   GLU A  20       2.983   7.656  29.478  1.00  0.98           H  
ATOM    318  HA  GLU A  20       2.713   5.128  27.890  1.00  0.98           H  
ATOM    319 1HB  GLU A  20       4.889   6.222  27.426  1.00  0.98           H  
ATOM    320 2HB  GLU A  20       5.231   6.297  29.151  1.00  0.98           H  
ATOM    321 1HG  GLU A  20       5.268   3.837  29.275  1.00  0.98           H  
ATOM    322 2HG  GLU A  20       4.860   3.731  27.565  1.00  0.98           H  
ATOM    323  N   LEU A  21       2.241   3.879  29.906  1.00  1.03           N  
ATOM    324  CA  LEU A  21       1.894   3.116  31.081  1.00  1.03           C  
ATOM    325  C   LEU A  21       2.602   1.787  31.083  1.00  1.03           C  
ATOM    326  O   LEU A  21       2.829   1.213  30.014  1.00  1.03           O  
ATOM    327  CB  LEU A  21       0.393   2.938  31.084  1.00  1.03           C  
ATOM    328  CG  LEU A  21      -0.362   4.272  31.054  1.00  1.03           C  
ATOM    329  CD1 LEU A  21      -1.755   4.007  30.961  1.00  1.03           C  
ATOM    330  CD2 LEU A  21      -0.073   5.071  32.311  1.00  1.03           C  
ATOM    331  H   LEU A  21       1.880   3.580  28.998  1.00  1.03           H  
ATOM    332  HA  LEU A  21       2.195   3.672  31.968  1.00  1.03           H  
ATOM    333 1HB  LEU A  21       0.108   2.369  30.198  1.00  1.03           H  
ATOM    334 2HB  LEU A  21       0.098   2.385  31.978  1.00  1.03           H  
ATOM    335  HG  LEU A  21      -0.060   4.842  30.172  1.00  1.03           H  
ATOM    336 1HD1 LEU A  21      -2.306   4.945  30.925  1.00  1.03           H  
ATOM    337 2HD1 LEU A  21      -1.951   3.429  30.064  1.00  1.03           H  
ATOM    338 3HD1 LEU A  21      -2.042   3.439  31.826  1.00  1.03           H  
ATOM    339 1HD2 LEU A  21      -0.620   6.007  32.275  1.00  1.03           H  
ATOM    340 2HD2 LEU A  21      -0.388   4.501  33.189  1.00  1.03           H  
ATOM    341 3HD2 LEU A  21       0.996   5.279  32.382  1.00  1.03           H  
ATOM    342  N   TRP A  22       2.953   1.298  32.263  1.00  1.11           N  
ATOM    343  CA  TRP A  22       3.587  -0.006  32.336  1.00  1.11           C  
ATOM    344  C   TRP A  22       2.594  -0.982  32.933  1.00  1.11           C  
ATOM    345  O   TRP A  22       1.856  -0.629  33.854  1.00  1.11           O  
ATOM    346  CB  TRP A  22       4.864   0.058  33.170  1.00  1.11           C  
ATOM    347  CG  TRP A  22       5.964   0.908  32.548  1.00  1.11           C  
ATOM    348  CD1 TRP A  22       5.991   1.436  31.290  1.00  1.11           C  
ATOM    349  CD2 TRP A  22       7.199   1.320  33.171  1.00  1.11           C  
ATOM    350  NE1 TRP A  22       7.137   2.144  31.093  1.00  1.11           N  
ATOM    351  CE2 TRP A  22       7.893   2.090  32.234  1.00  1.11           C  
ATOM    352  CE3 TRP A  22       7.757   1.106  34.419  1.00  1.11           C  
ATOM    353  CZ2 TRP A  22       9.126   2.652  32.518  1.00  1.11           C  
ATOM    354  CZ3 TRP A  22       8.998   1.667  34.710  1.00  1.11           C  
ATOM    355  CH2 TRP A  22       9.662   2.420  33.787  1.00  1.11           C  
ATOM    356  H   TRP A  22       2.766   1.821  33.108  1.00  1.11           H  
ATOM    357  HA  TRP A  22       3.846  -0.336  31.336  1.00  1.11           H  
ATOM    358 1HB  TRP A  22       4.636   0.457  34.159  1.00  1.11           H  
ATOM    359 2HB  TRP A  22       5.247  -0.947  33.307  1.00  1.11           H  
ATOM    360  HD1 TRP A  22       5.221   1.318  30.548  1.00  1.11           H  
ATOM    361  HE1 TRP A  22       7.378   2.644  30.210  1.00  1.11           H  
ATOM    362  HE3 TRP A  22       7.225   0.513  35.151  1.00  1.11           H  
ATOM    363  HZ2 TRP A  22       9.670   3.253  31.788  1.00  1.11           H  
ATOM    364  HZ3 TRP A  22       9.426   1.495  35.695  1.00  1.11           H  
ATOM    365  HH2 TRP A  22      10.631   2.846  34.047  1.00  1.11           H  
ATOM    366  N   HIS A  23       2.580  -2.195  32.404  1.00  1.24           N  
ATOM    367  CA  HIS A  23       1.645  -3.226  32.832  1.00  1.24           C  
ATOM    368  C   HIS A  23       2.325  -4.570  33.046  1.00  1.24           C  
ATOM    369  O   HIS A  23       3.373  -4.844  32.467  1.00  1.24           O  
ATOM    370  CB  HIS A  23       0.552  -3.360  31.792  1.00  1.24           C  
ATOM    371  CG  HIS A  23      -0.295  -2.100  31.600  1.00  1.24           C  
ATOM    372  ND1 HIS A  23      -1.453  -1.855  32.316  1.00  1.24           N  
ATOM    373  CD2 HIS A  23      -0.118  -1.027  30.800  1.00  1.24           C  
ATOM    374  CE1 HIS A  23      -1.957  -0.691  31.944  1.00  1.24           C  
ATOM    375  NE2 HIS A  23      -1.167  -0.171  31.026  1.00  1.24           N  
ATOM    376  H   HIS A  23       3.218  -2.390  31.634  1.00  1.24           H  
ATOM    377  HA  HIS A  23       1.185  -2.935  33.776  1.00  1.24           H  
ATOM    378 1HB  HIS A  23       1.015  -3.619  30.842  1.00  1.24           H  
ATOM    379 2HB  HIS A  23      -0.107  -4.174  32.086  1.00  1.24           H  
ATOM    380  HD2 HIS A  23       0.707  -0.871  30.115  1.00  1.24           H  
ATOM    381  HE1 HIS A  23      -2.864  -0.242  32.336  1.00  1.24           H  
ATOM    382  HE2 HIS A  23      -1.292   0.719  30.563  1.00  1.24           H  
ATOM    383  N   GLY A  24       1.718  -5.403  33.880  1.00  1.40           N  
ATOM    384  CA  GLY A  24       2.263  -6.707  34.230  1.00  1.40           C  
ATOM    385  C   GLY A  24       1.916  -7.867  33.302  1.00  1.40           C  
ATOM    386  O   GLY A  24       1.524  -7.700  32.147  1.00  1.40           O  
ATOM    387  H   GLY A  24       0.850  -5.115  34.307  1.00  1.40           H  
ATOM    388 1HA  GLY A  24       3.338  -6.621  34.297  1.00  1.40           H  
ATOM    389 2HA  GLY A  24       1.929  -6.959  35.235  1.00  1.40           H  
ATOM    390  N   PHE A  25       2.177  -9.066  33.817  1.00  1.56           N  
ATOM    391  CA  PHE A  25       1.998 -10.404  33.222  1.00  1.56           C  
ATOM    392  C   PHE A  25       2.952 -10.748  32.069  1.00  1.56           C  
ATOM    393  O   PHE A  25       3.417 -11.880  31.961  1.00  1.56           O  
ATOM    394  CB  PHE A  25       0.591 -10.561  32.680  1.00  1.56           C  
ATOM    395  CG  PHE A  25      -0.494 -10.329  33.651  1.00  1.56           C  
ATOM    396  CD1 PHE A  25      -0.559 -11.020  34.843  1.00  1.56           C  
ATOM    397  CD2 PHE A  25      -1.493  -9.449  33.344  1.00  1.56           C  
ATOM    398  CE1 PHE A  25      -1.601 -10.815  35.700  1.00  1.56           C  
ATOM    399  CE2 PHE A  25      -2.527  -9.259  34.193  1.00  1.56           C  
ATOM    400  CZ  PHE A  25      -2.579  -9.946  35.374  1.00  1.56           C  
ATOM    401  H   PHE A  25       2.527  -9.055  34.764  1.00  1.56           H  
ATOM    402  HA  PHE A  25       2.153 -11.142  34.013  1.00  1.56           H  
ATOM    403 1HB  PHE A  25       0.438  -9.892  31.836  1.00  1.56           H  
ATOM    404 2HB  PHE A  25       0.478 -11.571  32.303  1.00  1.56           H  
ATOM    405  HD1 PHE A  25       0.224 -11.737  35.094  1.00  1.56           H  
ATOM    406  HD2 PHE A  25      -1.450  -8.909  32.402  1.00  1.56           H  
ATOM    407  HE1 PHE A  25      -1.659 -11.360  36.633  1.00  1.56           H  
ATOM    408  HE2 PHE A  25      -3.312  -8.566  33.930  1.00  1.56           H  
ATOM    409  HZ  PHE A  25      -3.396  -9.806  36.048  1.00  1.56           H  
ATOM    410  N   THR A  26       3.280  -9.754  31.249  1.00  1.69           N  
ATOM    411  CA  THR A  26       4.265  -9.783  30.152  1.00  1.69           C  
ATOM    412  C   THR A  26       3.954 -10.698  28.949  1.00  1.69           C  
ATOM    413  O   THR A  26       4.629 -10.610  27.922  1.00  1.69           O  
ATOM    414  CB  THR A  26       5.691 -10.115  30.670  1.00  1.69           C  
ATOM    415  OG1 THR A  26       5.812 -11.521  30.956  1.00  1.69           O  
ATOM    416  CG2 THR A  26       6.022  -9.281  31.945  1.00  1.69           C  
ATOM    417  H   THR A  26       2.779  -8.883  31.401  1.00  1.69           H  
ATOM    418  HA  THR A  26       4.310  -8.771  29.759  1.00  1.69           H  
ATOM    419  HB  THR A  26       6.414  -9.856  29.895  1.00  1.69           H  
ATOM    420  HG1 THR A  26       4.984 -11.851  31.338  1.00  1.69           H  
ATOM    421 1HG2 THR A  26       7.035  -9.513  32.274  1.00  1.69           H  
ATOM    422 2HG2 THR A  26       5.955  -8.220  31.723  1.00  1.69           H  
ATOM    423 3HG2 THR A  26       5.335  -9.510  32.749  1.00  1.69           H  
ATOM    424  N   GLY A  27       2.965 -11.587  29.060  1.00  1.74           N  
ATOM    425  CA  GLY A  27       2.690 -12.546  27.989  1.00  1.74           C  
ATOM    426  C   GLY A  27       1.847 -12.009  26.830  1.00  1.74           C  
ATOM    427  O   GLY A  27       1.379 -10.870  26.850  1.00  1.74           O  
ATOM    428  H   GLY A  27       2.440 -11.622  29.922  1.00  1.74           H  
ATOM    429 1HA  GLY A  27       3.639 -12.913  27.599  1.00  1.74           H  
ATOM    430 2HA  GLY A  27       2.186 -13.409  28.423  1.00  1.74           H  
ATOM    431  N   GLY A  28       1.640 -12.872  25.828  1.00  1.68           N  
ATOM    432  CA  GLY A  28       0.909 -12.536  24.603  1.00  1.68           C  
ATOM    433  C   GLY A  28      -0.544 -12.110  24.785  1.00  1.68           C  
ATOM    434  O   GLY A  28      -0.928 -11.018  24.365  1.00  1.68           O  
ATOM    435  H   GLY A  28       2.043 -13.795  25.905  1.00  1.68           H  
ATOM    436 1HA  GLY A  28       1.446 -11.738  24.089  1.00  1.68           H  
ATOM    437 2HA  GLY A  28       0.940 -13.398  23.936  1.00  1.68           H  
ATOM    438  N   ALA A  29      -1.364 -12.971  25.388  1.00  1.54           N  
ATOM    439  CA  ALA A  29      -2.769 -12.624  25.552  1.00  1.54           C  
ATOM    440  C   ALA A  29      -2.975 -11.306  26.319  1.00  1.54           C  
ATOM    441  O   ALA A  29      -3.728 -10.468  25.819  1.00  1.54           O  
ATOM    442  CB  ALA A  29      -3.536 -13.765  26.215  1.00  1.54           C  
ATOM    443  H   ALA A  29      -1.012 -13.857  25.719  1.00  1.54           H  
ATOM    444  HA  ALA A  29      -3.188 -12.480  24.556  1.00  1.54           H  
ATOM    445 1HB  ALA A  29      -4.595 -13.501  26.270  1.00  1.54           H  
ATOM    446 2HB  ALA A  29      -3.423 -14.665  25.612  1.00  1.54           H  
ATOM    447 3HB  ALA A  29      -3.178 -13.971  27.204  1.00  1.54           H  
ATOM    448  N   PRO A  30      -2.375 -11.052  27.519  1.00  1.36           N  
ATOM    449  CA  PRO A  30      -2.538  -9.786  28.193  1.00  1.36           C  
ATOM    450  C   PRO A  30      -1.932  -8.645  27.418  1.00  1.36           C  
ATOM    451  O   PRO A  30      -2.428  -7.530  27.504  1.00  1.36           O  
ATOM    452  CB  PRO A  30      -1.841 -10.010  29.531  1.00  1.36           C  
ATOM    453  CG  PRO A  30      -0.890 -11.144  29.291  1.00  1.36           C  
ATOM    454  CD  PRO A  30      -1.580 -12.033  28.287  1.00  1.36           C  
ATOM    455  HA  PRO A  30      -3.595  -9.592  28.345  1.00  1.36           H  
ATOM    456 1HB  PRO A  30      -1.323  -9.091  29.841  1.00  1.36           H  
ATOM    457 2HB  PRO A  30      -2.581 -10.239  30.304  1.00  1.36           H  
ATOM    458 1HG  PRO A  30       0.057 -10.733  28.925  1.00  1.36           H  
ATOM    459 2HG  PRO A  30      -0.658 -11.663  30.220  1.00  1.36           H  
ATOM    460 1HD  PRO A  30      -0.815 -12.521  27.730  1.00  1.36           H  
ATOM    461 2HD  PRO A  30      -2.232 -12.737  28.811  1.00  1.36           H  
ATOM    462  N   LYS A  31      -0.937  -8.897  26.569  1.00  1.20           N  
ATOM    463  CA  LYS A  31      -0.416  -7.785  25.807  1.00  1.20           C  
ATOM    464  C   LYS A  31      -1.512  -7.332  24.871  1.00  1.20           C  
ATOM    465  O   LYS A  31      -1.871  -6.156  24.836  1.00  1.20           O  
ATOM    466  CB  LYS A  31       0.846  -8.179  25.042  1.00  1.20           C  
ATOM    467  CG  LYS A  31       1.505  -7.057  24.234  1.00  1.20           C  
ATOM    468  CD  LYS A  31       2.792  -7.556  23.556  1.00  1.20           C  
ATOM    469  CE  LYS A  31       3.540  -6.432  22.833  1.00  1.20           C  
ATOM    470  NZ  LYS A  31       2.782  -5.916  21.667  1.00  1.20           N  
ATOM    471  H   LYS A  31      -0.483  -9.809  26.483  1.00  1.20           H  
ATOM    472  HA  LYS A  31      -0.180  -6.965  26.484  1.00  1.20           H  
ATOM    473 1HB  LYS A  31       1.584  -8.565  25.744  1.00  1.20           H  
ATOM    474 2HB  LYS A  31       0.611  -8.985  24.352  1.00  1.20           H  
ATOM    475 1HG  LYS A  31       0.808  -6.703  23.466  1.00  1.20           H  
ATOM    476 2HG  LYS A  31       1.744  -6.224  24.892  1.00  1.20           H  
ATOM    477 1HD  LYS A  31       3.450  -7.996  24.309  1.00  1.20           H  
ATOM    478 2HD  LYS A  31       2.535  -8.329  22.831  1.00  1.20           H  
ATOM    479 1HE  LYS A  31       3.712  -5.613  23.529  1.00  1.20           H  
ATOM    480 2HE  LYS A  31       4.502  -6.810  22.488  1.00  1.20           H  
ATOM    481 1HZ  LYS A  31       3.290  -5.178  21.216  1.00  1.20           H  
ATOM    482 2HZ  LYS A  31       2.612  -6.650  21.005  1.00  1.20           H  
ATOM    483 3HZ  LYS A  31       1.877  -5.540  21.980  1.00  1.20           H  
ATOM    484  N   ALA A  32      -2.079  -8.285  24.132  1.00  1.06           N  
ATOM    485  CA  ALA A  32      -3.123  -7.956  23.180  1.00  1.06           C  
ATOM    486  C   ALA A  32      -4.330  -7.344  23.871  1.00  1.06           C  
ATOM    487  O   ALA A  32      -4.914  -6.373  23.384  1.00  1.06           O  
ATOM    488  CB  ALA A  32      -3.543  -9.205  22.439  1.00  1.06           C  
ATOM    489  H   ALA A  32      -1.759  -9.252  24.230  1.00  1.06           H  
ATOM    490  HA  ALA A  32      -2.723  -7.227  22.475  1.00  1.06           H  
ATOM    491 1HB  ALA A  32      -4.309  -8.954  21.709  1.00  1.06           H  
ATOM    492 2HB  ALA A  32      -2.678  -9.630  21.931  1.00  1.06           H  
ATOM    493 3HB  ALA A  32      -3.938  -9.931  23.152  1.00  1.06           H  
ATOM    494  N   ALA A  33      -4.704  -7.891  25.026  1.00  0.97           N  
ATOM    495  CA  ALA A  33      -5.848  -7.367  25.744  1.00  0.97           C  
ATOM    496  C   ALA A  33      -5.610  -5.922  26.176  1.00  0.97           C  
ATOM    497  O   ALA A  33      -6.507  -5.078  26.061  1.00  0.97           O  
ATOM    498  CB  ALA A  33      -6.142  -8.245  26.922  1.00  0.97           C  
ATOM    499  H   ALA A  33      -4.203  -8.700  25.394  1.00  0.97           H  
ATOM    500  HA  ALA A  33      -6.704  -7.379  25.071  1.00  0.97           H  
ATOM    501 1HB  ALA A  33      -7.014  -7.879  27.438  1.00  0.97           H  
ATOM    502 2HB  ALA A  33      -6.323  -9.259  26.572  1.00  0.97           H  
ATOM    503 3HB  ALA A  33      -5.292  -8.239  27.577  1.00  0.97           H  
ATOM    504  N   LEU A  34      -4.391  -5.613  26.632  1.00  0.91           N  
ATOM    505  CA  LEU A  34      -4.085  -4.249  27.019  1.00  0.91           C  
ATOM    506  C   LEU A  34      -4.111  -3.355  25.810  1.00  0.91           C  
ATOM    507  O   LEU A  34      -4.644  -2.251  25.870  1.00  0.91           O  
ATOM    508  CB  LEU A  34      -2.705  -4.157  27.646  1.00  0.91           C  
ATOM    509  CG  LEU A  34      -2.531  -4.771  28.978  1.00  0.91           C  
ATOM    510  CD1 LEU A  34      -1.101  -4.780  29.289  1.00  0.91           C  
ATOM    511  CD2 LEU A  34      -3.340  -3.997  30.006  1.00  0.91           C  
ATOM    512  H   LEU A  34      -3.672  -6.331  26.729  1.00  0.91           H  
ATOM    513  HA  LEU A  34      -4.834  -3.908  27.731  1.00  0.91           H  
ATOM    514 1HB  LEU A  34      -1.998  -4.649  26.975  1.00  0.91           H  
ATOM    515 2HB  LEU A  34      -2.424  -3.108  27.724  1.00  0.91           H  
ATOM    516  HG  LEU A  34      -2.843  -5.761  28.957  1.00  0.91           H  
ATOM    517 1HD1 LEU A  34      -0.952  -5.249  30.255  1.00  0.91           H  
ATOM    518 2HD1 LEU A  34      -0.574  -5.351  28.526  1.00  0.91           H  
ATOM    519 3HD1 LEU A  34      -0.741  -3.762  29.292  1.00  0.91           H  
ATOM    520 1HD2 LEU A  34      -3.204  -4.447  30.991  1.00  0.91           H  
ATOM    521 2HD2 LEU A  34      -3.001  -2.963  30.030  1.00  0.91           H  
ATOM    522 3HD2 LEU A  34      -4.392  -4.028  29.731  1.00  0.91           H  
ATOM    523  N   GLU A  35      -3.571  -3.830  24.685  1.00  0.88           N  
ATOM    524  CA  GLU A  35      -3.550  -3.002  23.494  1.00  0.88           C  
ATOM    525  C   GLU A  35      -4.968  -2.679  23.070  1.00  0.88           C  
ATOM    526  O   GLU A  35      -5.268  -1.546  22.701  1.00  0.88           O  
ATOM    527  CB  GLU A  35      -2.787  -3.689  22.356  1.00  0.88           C  
ATOM    528  CG  GLU A  35      -1.270  -3.771  22.550  1.00  0.88           C  
ATOM    529  CD  GLU A  35      -0.568  -4.544  21.453  1.00  0.88           C  
ATOM    530  OE1 GLU A  35      -1.229  -5.080  20.596  1.00  0.88           O  
ATOM    531  OE2 GLU A  35       0.650  -4.609  21.485  1.00  0.88           O  
ATOM    532  H   GLU A  35      -3.142  -4.756  24.674  1.00  0.88           H  
ATOM    533  HA  GLU A  35      -3.040  -2.069  23.730  1.00  0.88           H  
ATOM    534 1HB  GLU A  35      -3.160  -4.705  22.242  1.00  0.88           H  
ATOM    535 2HB  GLU A  35      -2.982  -3.165  21.422  1.00  0.88           H  
ATOM    536 1HG  GLU A  35      -0.871  -2.758  22.573  1.00  0.88           H  
ATOM    537 2HG  GLU A  35      -1.056  -4.228  23.510  1.00  0.88           H  
ATOM    538  N   ASN A  36      -5.873  -3.648  23.189  1.00  0.86           N  
ATOM    539  CA  ASN A  36      -7.251  -3.401  22.814  1.00  0.86           C  
ATOM    540  C   ASN A  36      -7.854  -2.315  23.705  1.00  0.86           C  
ATOM    541  O   ASN A  36      -8.507  -1.392  23.214  1.00  0.86           O  
ATOM    542  CB  ASN A  36      -8.041  -4.689  22.918  1.00  0.86           C  
ATOM    543  CG  ASN A  36      -7.692  -5.674  21.823  1.00  0.86           C  
ATOM    544  OD1 ASN A  36      -7.148  -5.310  20.770  1.00  0.86           O  
ATOM    545  ND2 ASN A  36      -7.990  -6.928  22.059  1.00  0.86           N  
ATOM    546  H   ASN A  36      -5.582  -4.578  23.492  1.00  0.86           H  
ATOM    547  HA  ASN A  36      -7.276  -3.042  21.786  1.00  0.86           H  
ATOM    548 1HB  ASN A  36      -7.845  -5.156  23.881  1.00  0.86           H  
ATOM    549 2HB  ASN A  36      -9.106  -4.468  22.873  1.00  0.86           H  
ATOM    550 1HD2 ASN A  36      -7.778  -7.628  21.378  1.00  0.86           H  
ATOM    551 2HD2 ASN A  36      -8.423  -7.182  22.921  1.00  0.86           H  
ATOM    552  N   LEU A  37      -7.583  -2.380  25.011  1.00  0.84           N  
ATOM    553  CA  LEU A  37      -8.106  -1.371  25.927  1.00  0.84           C  
ATOM    554  C   LEU A  37      -7.486   0.002  25.667  1.00  0.84           C  
ATOM    555  O   LEU A  37      -8.175   1.025  25.701  1.00  0.84           O  
ATOM    556  CB  LEU A  37      -7.872  -1.820  27.368  1.00  0.84           C  
ATOM    557  CG  LEU A  37      -8.704  -3.017  27.803  1.00  0.84           C  
ATOM    558  CD1 LEU A  37      -8.276  -3.433  29.166  1.00  0.84           C  
ATOM    559  CD2 LEU A  37     -10.187  -2.647  27.778  1.00  0.84           C  
ATOM    560  H   LEU A  37      -7.035  -3.165  25.374  1.00  0.84           H  
ATOM    561  HA  LEU A  37      -9.179  -1.293  25.766  1.00  0.84           H  
ATOM    562 1HB  LEU A  37      -6.821  -2.095  27.471  1.00  0.84           H  
ATOM    563 2HB  LEU A  37      -8.076  -1.023  28.041  1.00  0.84           H  
ATOM    564  HG  LEU A  37      -8.530  -3.856  27.125  1.00  0.84           H  
ATOM    565 1HD1 LEU A  37      -8.873  -4.288  29.461  1.00  0.84           H  
ATOM    566 2HD1 LEU A  37      -7.219  -3.704  29.150  1.00  0.84           H  
ATOM    567 3HD1 LEU A  37      -8.434  -2.615  29.866  1.00  0.84           H  
ATOM    568 1HD2 LEU A  37     -10.780  -3.510  28.095  1.00  0.84           H  
ATOM    569 2HD2 LEU A  37     -10.365  -1.815  28.452  1.00  0.84           H  
ATOM    570 3HD2 LEU A  37     -10.473  -2.360  26.767  1.00  0.84           H  
ATOM    571  N   VAL A  38      -6.197   0.024  25.346  1.00  0.84           N  
ATOM    572  CA  VAL A  38      -5.509   1.265  25.036  1.00  0.84           C  
ATOM    573  C   VAL A  38      -6.107   1.910  23.799  1.00  0.84           C  
ATOM    574  O   VAL A  38      -6.397   3.110  23.793  1.00  0.84           O  
ATOM    575  CB  VAL A  38      -4.008   1.010  24.862  1.00  0.84           C  
ATOM    576  CG1 VAL A  38      -3.369   2.183  24.324  1.00  0.84           C  
ATOM    577  CG2 VAL A  38      -3.366   0.721  26.218  1.00  0.84           C  
ATOM    578  H   VAL A  38      -5.673  -0.848  25.336  1.00  0.84           H  
ATOM    579  HA  VAL A  38      -5.631   1.946  25.863  1.00  0.84           H  
ATOM    580  HB  VAL A  38      -3.861   0.177  24.181  1.00  0.84           H  
ATOM    581 1HG1 VAL A  38      -2.304   1.994  24.211  1.00  0.84           H  
ATOM    582 2HG1 VAL A  38      -3.798   2.424  23.357  1.00  0.84           H  
ATOM    583 3HG1 VAL A  38      -3.522   3.007  24.999  1.00  0.84           H  
ATOM    584 1HG2 VAL A  38      -2.310   0.548  26.070  1.00  0.84           H  
ATOM    585 2HG2 VAL A  38      -3.506   1.577  26.870  1.00  0.84           H  
ATOM    586 3HG2 VAL A  38      -3.816  -0.151  26.669  1.00  0.84           H  
ATOM    587  N   VAL A  39      -6.351   1.112  22.767  1.00  0.85           N  
ATOM    588  CA  VAL A  39      -6.960   1.628  21.557  1.00  0.85           C  
ATOM    589  C   VAL A  39      -8.374   2.144  21.814  1.00  0.85           C  
ATOM    590  O   VAL A  39      -8.724   3.227  21.342  1.00  0.85           O  
ATOM    591  CB  VAL A  39      -6.967   0.566  20.452  1.00  0.85           C  
ATOM    592  CG1 VAL A  39      -7.794   1.053  19.286  1.00  0.85           C  
ATOM    593  CG2 VAL A  39      -5.528   0.310  19.997  1.00  0.85           C  
ATOM    594  H   VAL A  39      -6.090   0.127  22.817  1.00  0.85           H  
ATOM    595  HA  VAL A  39      -6.351   2.458  21.205  1.00  0.85           H  
ATOM    596  HB  VAL A  39      -7.411  -0.358  20.838  1.00  0.85           H  
ATOM    597 1HG1 VAL A  39      -7.803   0.297  18.504  1.00  0.85           H  
ATOM    598 2HG1 VAL A  39      -8.796   1.227  19.632  1.00  0.85           H  
ATOM    599 3HG1 VAL A  39      -7.373   1.979  18.897  1.00  0.85           H  
ATOM    600 1HG2 VAL A  39      -5.525  -0.447  19.214  1.00  0.85           H  
ATOM    601 2HG2 VAL A  39      -5.102   1.236  19.612  1.00  0.85           H  
ATOM    602 3HG2 VAL A  39      -4.933  -0.035  20.834  1.00  0.85           H  
ATOM    603  N   GLU A  40      -9.194   1.411  22.577  1.00  0.87           N  
ATOM    604  CA  GLU A  40     -10.544   1.911  22.830  1.00  0.87           C  
ATOM    605  C   GLU A  40     -10.502   3.229  23.604  1.00  0.87           C  
ATOM    606  O   GLU A  40     -11.265   4.159  23.310  1.00  0.87           O  
ATOM    607  CB  GLU A  40     -11.372   0.875  23.605  1.00  0.87           C  
ATOM    608  CG  GLU A  40     -11.784  -0.385  22.797  1.00  0.87           C  
ATOM    609  CD  GLU A  40     -12.757  -0.096  21.652  1.00  0.87           C  
ATOM    610  OE1 GLU A  40     -13.763   0.523  21.890  1.00  0.87           O  
ATOM    611  OE2 GLU A  40     -12.485  -0.495  20.533  1.00  0.87           O  
ATOM    612  H   GLU A  40      -8.891   0.509  22.951  1.00  0.87           H  
ATOM    613  HA  GLU A  40     -11.026   2.096  21.875  1.00  0.87           H  
ATOM    614 1HB  GLU A  40     -10.792   0.534  24.465  1.00  0.87           H  
ATOM    615 2HB  GLU A  40     -12.276   1.345  23.988  1.00  0.87           H  
ATOM    616 1HG  GLU A  40     -10.885  -0.835  22.379  1.00  0.87           H  
ATOM    617 2HG  GLU A  40     -12.230  -1.106  23.479  1.00  0.87           H  
ATOM    618  N   PHE A  41      -9.569   3.341  24.549  1.00  0.89           N  
ATOM    619  CA  PHE A  41      -9.419   4.570  25.303  1.00  0.89           C  
ATOM    620  C   PHE A  41      -9.055   5.702  24.358  1.00  0.89           C  
ATOM    621  O   PHE A  41      -9.695   6.751  24.370  1.00  0.89           O  
ATOM    622  CB  PHE A  41      -8.336   4.443  26.359  1.00  0.89           C  
ATOM    623  CG  PHE A  41      -8.141   5.658  27.193  1.00  0.89           C  
ATOM    624  CD1 PHE A  41      -8.981   5.909  28.259  1.00  0.89           C  
ATOM    625  CD2 PHE A  41      -7.109   6.542  26.941  1.00  0.89           C  
ATOM    626  CE1 PHE A  41      -8.791   7.002  29.067  1.00  0.89           C  
ATOM    627  CE2 PHE A  41      -6.913   7.640  27.752  1.00  0.89           C  
ATOM    628  CZ  PHE A  41      -7.746   7.867  28.819  1.00  0.89           C  
ATOM    629  H   PHE A  41      -8.970   2.546  24.773  1.00  0.89           H  
ATOM    630  HA  PHE A  41     -10.367   4.803  25.788  1.00  0.89           H  
ATOM    631 1HB  PHE A  41      -8.575   3.620  27.006  1.00  0.89           H  
ATOM    632 2HB  PHE A  41      -7.391   4.209  25.876  1.00  0.89           H  
ATOM    633  HD1 PHE A  41      -9.793   5.220  28.459  1.00  0.89           H  
ATOM    634  HD2 PHE A  41      -6.440   6.351  26.097  1.00  0.89           H  
ATOM    635  HE1 PHE A  41      -9.460   7.178  29.912  1.00  0.89           H  
ATOM    636  HE2 PHE A  41      -6.093   8.321  27.553  1.00  0.89           H  
ATOM    637  HZ  PHE A  41      -7.585   8.729  29.459  1.00  0.89           H  
ATOM    638  N   ASN A  42      -8.028   5.474  23.525  1.00  0.92           N  
ATOM    639  CA  ASN A  42      -7.528   6.481  22.596  1.00  0.92           C  
ATOM    640  C   ASN A  42      -8.587   6.933  21.595  1.00  0.92           C  
ATOM    641  O   ASN A  42      -8.652   8.109  21.238  1.00  0.92           O  
ATOM    642  CB  ASN A  42      -6.329   5.929  21.843  1.00  0.92           C  
ATOM    643  CG  ASN A  42      -5.095   5.829  22.679  1.00  0.92           C  
ATOM    644  OD1 ASN A  42      -4.989   6.489  23.708  1.00  0.92           O  
ATOM    645  ND2 ASN A  42      -4.144   5.025  22.257  1.00  0.92           N  
ATOM    646  H   ASN A  42      -7.558   4.569  23.556  1.00  0.92           H  
ATOM    647  HA  ASN A  42      -7.222   7.359  23.168  1.00  0.92           H  
ATOM    648 1HB  ASN A  42      -6.576   4.935  21.467  1.00  0.92           H  
ATOM    649 2HB  ASN A  42      -6.121   6.562  20.982  1.00  0.92           H  
ATOM    650 1HD2 ASN A  42      -3.271   4.925  22.786  1.00  0.92           H  
ATOM    651 2HD2 ASN A  42      -4.269   4.508  21.412  1.00  0.92           H  
ATOM    652  N   LYS A  43      -9.431   6.006  21.132  1.00  0.96           N  
ATOM    653  CA  LYS A  43     -10.476   6.402  20.202  1.00  0.96           C  
ATOM    654  C   LYS A  43     -11.483   7.314  20.879  1.00  0.96           C  
ATOM    655  O   LYS A  43     -11.895   8.330  20.310  1.00  0.96           O  
ATOM    656  CB  LYS A  43     -11.212   5.193  19.625  1.00  0.96           C  
ATOM    657  CG  LYS A  43     -10.429   4.360  18.613  1.00  0.96           C  
ATOM    658  CD  LYS A  43     -11.347   3.339  17.938  1.00  0.96           C  
ATOM    659  CE  LYS A  43     -11.778   2.271  18.923  1.00  0.96           C  
ATOM    660  NZ  LYS A  43     -12.568   1.178  18.290  1.00  0.96           N  
ATOM    661  H   LYS A  43      -9.332   5.031  21.414  1.00  0.96           H  
ATOM    662  HA  LYS A  43     -10.017   6.954  19.383  1.00  0.96           H  
ATOM    663 1HB  LYS A  43     -11.486   4.524  20.449  1.00  0.96           H  
ATOM    664 2HB  LYS A  43     -12.135   5.523  19.154  1.00  0.96           H  
ATOM    665 1HG  LYS A  43     -10.000   5.016  17.856  1.00  0.96           H  
ATOM    666 2HG  LYS A  43      -9.621   3.838  19.113  1.00  0.96           H  
ATOM    667 1HD  LYS A  43     -12.231   3.842  17.545  1.00  0.96           H  
ATOM    668 2HD  LYS A  43     -10.820   2.864  17.112  1.00  0.96           H  
ATOM    669 1HE  LYS A  43     -10.903   1.843  19.373  1.00  0.96           H  
ATOM    670 2HE  LYS A  43     -12.382   2.728  19.708  1.00  0.96           H  
ATOM    671 1HZ  LYS A  43     -12.786   0.506  19.043  1.00  0.96           H  
ATOM    672 2HZ  LYS A  43     -13.416   1.538  17.887  1.00  0.96           H  
ATOM    673 3HZ  LYS A  43     -12.022   0.721  17.583  1.00  0.96           H  
ATOM    674  N   ALA A  44     -11.874   6.969  22.109  1.00  1.00           N  
ATOM    675  CA  ALA A  44     -12.819   7.799  22.836  1.00  1.00           C  
ATOM    676  C   ALA A  44     -12.218   9.160  23.166  1.00  1.00           C  
ATOM    677  O   ALA A  44     -12.825  10.218  22.967  1.00  1.00           O  
ATOM    678  CB  ALA A  44     -13.215   7.101  24.130  1.00  1.00           C  
ATOM    679  H   ALA A  44     -11.519   6.112  22.543  1.00  1.00           H  
ATOM    680  HA  ALA A  44     -13.696   7.950  22.210  1.00  1.00           H  
ATOM    681 1HB  ALA A  44     -13.934   7.713  24.668  1.00  1.00           H  
ATOM    682 2HB  ALA A  44     -13.657   6.133  23.898  1.00  1.00           H  
ATOM    683 3HB  ALA A  44     -12.327   6.952  24.745  1.00  1.00           H  
ATOM    684  N   GLN A  45     -10.985   9.135  23.643  1.00  1.04           N  
ATOM    685  CA  GLN A  45     -10.334  10.338  24.104  1.00  1.04           C  
ATOM    686  C   GLN A  45      -9.548  11.051  23.020  1.00  1.04           C  
ATOM    687  O   GLN A  45      -8.314  11.056  23.007  1.00  1.04           O  
ATOM    688  CB  GLN A  45      -9.452  10.024  25.293  1.00  1.04           C  
ATOM    689  CG  GLN A  45     -10.191   9.431  26.468  1.00  1.04           C  
ATOM    690  CD  GLN A  45     -11.209  10.360  27.050  1.00  1.04           C  
ATOM    691  OE1 GLN A  45     -10.865  11.433  27.549  1.00  1.04           O  
ATOM    692  NE2 GLN A  45     -12.477   9.961  27.015  1.00  1.04           N  
ATOM    693  H   GLN A  45     -10.501   8.248  23.745  1.00  1.04           H  
ATOM    694  HA  GLN A  45     -11.106  11.026  24.444  1.00  1.04           H  
ATOM    695 1HB  GLN A  45      -8.657   9.334  24.995  1.00  1.04           H  
ATOM    696 2HB  GLN A  45      -9.011  10.938  25.625  1.00  1.04           H  
ATOM    697 1HG  GLN A  45     -10.683   8.508  26.156  1.00  1.04           H  
ATOM    698 2HG  GLN A  45      -9.478   9.225  27.233  1.00  1.04           H  
ATOM    699 1HE2 GLN A  45     -13.195  10.545  27.396  1.00  1.04           H  
ATOM    700 2HE2 GLN A  45     -12.712   9.076  26.616  1.00  1.04           H  
ATOM    701  N   GLN A  46     -10.272  11.670  22.121  1.00  1.06           N  
ATOM    702  CA  GLN A  46      -9.614  12.356  21.025  1.00  1.06           C  
ATOM    703  C   GLN A  46      -8.707  13.444  21.598  1.00  1.06           C  
ATOM    704  O   GLN A  46      -9.078  14.124  22.556  1.00  1.06           O  
ATOM    705  CB  GLN A  46     -10.643  12.953  20.068  1.00  1.06           C  
ATOM    706  CG  GLN A  46     -11.445  11.916  19.277  1.00  1.06           C  
ATOM    707  CD  GLN A  46     -10.599  11.206  18.214  1.00  1.06           C  
ATOM    708  OE1 GLN A  46     -10.014  11.863  17.341  1.00  1.06           O  
ATOM    709  NE2 GLN A  46     -10.539   9.882  18.266  1.00  1.06           N  
ATOM    710  H   GLN A  46     -11.289  11.596  22.201  1.00  1.06           H  
ATOM    711  HA  GLN A  46      -8.996  11.639  20.483  1.00  1.06           H  
ATOM    712 1HB  GLN A  46     -11.349  13.562  20.632  1.00  1.06           H  
ATOM    713 2HB  GLN A  46     -10.140  13.609  19.358  1.00  1.06           H  
ATOM    714 1HG  GLN A  46     -11.814  11.154  19.975  1.00  1.06           H  
ATOM    715 2HG  GLN A  46     -12.282  12.407  18.783  1.00  1.06           H  
ATOM    716 1HE2 GLN A  46     -10.004   9.378  17.593  1.00  1.06           H  
ATOM    717 2HE2 GLN A  46     -11.041   9.365  18.996  1.00  1.06           H  
ATOM    718  N   GLY A  47      -7.520  13.603  21.012  1.00  1.06           N  
ATOM    719  CA  GLY A  47      -6.550  14.604  21.467  1.00  1.06           C  
ATOM    720  C   GLY A  47      -5.440  14.021  22.356  1.00  1.06           C  
ATOM    721  O   GLY A  47      -4.427  14.688  22.616  1.00  1.06           O  
ATOM    722  H   GLY A  47      -7.282  13.004  20.233  1.00  1.06           H  
ATOM    723 1HA  GLY A  47      -6.100  15.081  20.597  1.00  1.06           H  
ATOM    724 2HA  GLY A  47      -7.074  15.387  22.014  1.00  1.06           H  
ATOM    725  N   ARG A  48      -5.589  12.771  22.784  1.00  1.06           N  
ATOM    726  CA  ARG A  48      -4.536  12.171  23.597  1.00  1.06           C  
ATOM    727  C   ARG A  48      -4.199  10.776  23.121  1.00  1.06           C  
ATOM    728  O   ARG A  48      -4.974  10.143  22.402  1.00  1.06           O  
ATOM    729  CB  ARG A  48      -4.920  12.105  25.063  1.00  1.06           C  
ATOM    730  CG  ARG A  48      -6.018  11.173  25.372  1.00  1.06           C  
ATOM    731  CD  ARG A  48      -6.450  11.280  26.750  1.00  1.06           C  
ATOM    732  NE  ARG A  48      -7.123  12.539  27.015  1.00  1.06           N  
ATOM    733  CZ  ARG A  48      -7.742  12.833  28.172  1.00  1.06           C  
ATOM    734  NH1 ARG A  48      -7.781  11.942  29.123  1.00  1.06           N  
ATOM    735  NH2 ARG A  48      -8.310  14.010  28.347  1.00  1.06           N  
ATOM    736  H   ARG A  48      -6.448  12.244  22.593  1.00  1.06           H  
ATOM    737  HA  ARG A  48      -3.640  12.779  23.516  1.00  1.06           H  
ATOM    738 1HB  ARG A  48      -4.052  11.804  25.651  1.00  1.06           H  
ATOM    739 2HB  ARG A  48      -5.215  13.095  25.404  1.00  1.06           H  
ATOM    740 1HG  ARG A  48      -6.841  11.443  24.760  1.00  1.06           H  
ATOM    741 2HG  ARG A  48      -5.717  10.142  25.163  1.00  1.06           H  
ATOM    742 1HD  ARG A  48      -7.117  10.470  27.012  1.00  1.06           H  
ATOM    743 2HD  ARG A  48      -5.582  11.237  27.357  1.00  1.06           H  
ATOM    744  HE  ARG A  48      -7.111  13.247  26.289  1.00  1.06           H  
ATOM    745 1HH1 ARG A  48      -7.371  11.041  28.984  1.00  1.06           H  
ATOM    746 2HH1 ARG A  48      -8.250  12.149  30.021  1.00  1.06           H  
ATOM    747 1HH2 ARG A  48      -8.284  14.695  27.609  1.00  1.06           H  
ATOM    748 2HH2 ARG A  48      -8.779  14.222  29.222  1.00  1.06           H  
ATOM    749  N   CYS A  49      -3.036  10.299  23.542  1.00  1.06           N  
ATOM    750  CA  CYS A  49      -2.618   8.947  23.222  1.00  1.06           C  
ATOM    751  C   CYS A  49      -1.971   8.222  24.380  1.00  1.06           C  
ATOM    752  O   CYS A  49      -0.998   8.690  24.958  1.00  1.06           O  
ATOM    753  CB  CYS A  49      -1.603   8.946  22.083  1.00  1.06           C  
ATOM    754  SG  CYS A  49      -1.018   7.297  21.649  1.00  1.06           S  
ATOM    755  H   CYS A  49      -2.432  10.909  24.095  1.00  1.06           H  
ATOM    756  HA  CYS A  49      -3.495   8.387  22.907  1.00  1.06           H  
ATOM    757 1HB  CYS A  49      -2.034   9.408  21.194  1.00  1.06           H  
ATOM    758 2HB  CYS A  49      -0.748   9.530  22.374  1.00  1.06           H  
ATOM    759  HG  CYS A  49      -1.052   6.811  22.901  1.00  1.06           H  
ATOM    760  N   VAL A  50      -2.474   7.040  24.649  1.00  1.07           N  
ATOM    761  CA  VAL A  50      -1.917   6.145  25.632  1.00  1.07           C  
ATOM    762  C   VAL A  50      -1.173   5.027  24.934  1.00  1.07           C  
ATOM    763  O   VAL A  50      -1.628   4.490  23.921  1.00  1.07           O  
ATOM    764  CB  VAL A  50      -3.014   5.570  26.546  1.00  1.07           C  
ATOM    765  CG1 VAL A  50      -2.422   4.548  27.493  1.00  1.07           C  
ATOM    766  CG2 VAL A  50      -3.614   6.681  27.346  1.00  1.07           C  
ATOM    767  H   VAL A  50      -3.318   6.753  24.171  1.00  1.07           H  
ATOM    768  HA  VAL A  50      -1.210   6.696  26.252  1.00  1.07           H  
ATOM    769  HB  VAL A  50      -3.784   5.091  25.946  1.00  1.07           H  
ATOM    770 1HG1 VAL A  50      -3.200   4.164  28.135  1.00  1.07           H  
ATOM    771 2HG1 VAL A  50      -1.984   3.724  26.937  1.00  1.07           H  
ATOM    772 3HG1 VAL A  50      -1.650   5.024  28.097  1.00  1.07           H  
ATOM    773 1HG2 VAL A  50      -4.379   6.279  27.996  1.00  1.07           H  
ATOM    774 2HG2 VAL A  50      -2.849   7.151  27.946  1.00  1.07           H  
ATOM    775 3HG2 VAL A  50      -4.047   7.415  26.670  1.00  1.07           H  
ATOM    776  N   ARG A  51       0.007   4.730  25.442  1.00  1.10           N  
ATOM    777  CA  ARG A  51       0.837   3.651  24.952  1.00  1.10           C  
ATOM    778  C   ARG A  51       1.088   2.702  26.120  1.00  1.10           C  
ATOM    779  O   ARG A  51       0.908   3.091  27.280  1.00  1.10           O  
ATOM    780  CB  ARG A  51       2.135   4.209  24.395  1.00  1.10           C  
ATOM    781  CG  ARG A  51       1.927   5.143  23.193  1.00  1.10           C  
ATOM    782  CD  ARG A  51       3.197   5.666  22.630  1.00  1.10           C  
ATOM    783  NE  ARG A  51       3.878   6.567  23.550  1.00  1.10           N  
ATOM    784  CZ  ARG A  51       5.090   7.116  23.327  1.00  1.10           C  
ATOM    785  NH1 ARG A  51       5.736   6.848  22.214  1.00  1.10           N  
ATOM    786  NH2 ARG A  51       5.631   7.924  24.223  1.00  1.10           N  
ATOM    787  H   ARG A  51       0.356   5.300  26.211  1.00  1.10           H  
ATOM    788  HA  ARG A  51       0.308   3.116  24.163  1.00  1.10           H  
ATOM    789 1HB  ARG A  51       2.648   4.778  25.174  1.00  1.10           H  
ATOM    790 2HB  ARG A  51       2.790   3.394  24.092  1.00  1.10           H  
ATOM    791 1HG  ARG A  51       1.388   4.612  22.409  1.00  1.10           H  
ATOM    792 2HG  ARG A  51       1.335   6.004  23.516  1.00  1.10           H  
ATOM    793 1HD  ARG A  51       3.867   4.839  22.402  1.00  1.10           H  
ATOM    794 2HD  ARG A  51       2.979   6.215  21.718  1.00  1.10           H  
ATOM    795  HE  ARG A  51       3.412   6.794  24.422  1.00  1.10           H  
ATOM    796 1HH1 ARG A  51       5.325   6.228  21.532  1.00  1.10           H  
ATOM    797 2HH1 ARG A  51       6.643   7.257  22.046  1.00  1.10           H  
ATOM    798 1HH2 ARG A  51       5.138   8.133  25.081  1.00  1.10           H  
ATOM    799 2HH2 ARG A  51       6.540   8.328  24.055  1.00  1.10           H  
ATOM    800  N   ALA A  52       1.483   1.462  25.837  1.00  1.15           N  
ATOM    801  CA  ALA A  52       1.711   0.521  26.931  1.00  1.15           C  
ATOM    802  C   ALA A  52       2.935  -0.355  26.713  1.00  1.15           C  
ATOM    803  O   ALA A  52       3.222  -0.788  25.594  1.00  1.15           O  
ATOM    804  CB  ALA A  52       0.478  -0.368  27.095  1.00  1.15           C  
ATOM    805  H   ALA A  52       1.620   1.169  24.880  1.00  1.15           H  
ATOM    806  HA  ALA A  52       1.871   1.087  27.841  1.00  1.15           H  
ATOM    807 1HB  ALA A  52       0.632  -1.054  27.912  1.00  1.15           H  
ATOM    808 2HB  ALA A  52      -0.385   0.257  27.302  1.00  1.15           H  
ATOM    809 3HB  ALA A  52       0.311  -0.936  26.181  1.00  1.15           H  
ATOM    810  N   GLN A  53       3.618  -0.644  27.824  1.00  1.23           N  
ATOM    811  CA  GLN A  53       4.794  -1.512  27.857  1.00  1.23           C  
ATOM    812  C   GLN A  53       4.671  -2.558  28.961  1.00  1.23           C  
ATOM    813  O   GLN A  53       4.028  -2.312  29.981  1.00  1.23           O  
ATOM    814  CB  GLN A  53       6.059  -0.689  28.107  1.00  1.23           C  
ATOM    815  CG  GLN A  53       6.370   0.392  27.069  1.00  1.23           C  
ATOM    816  CD  GLN A  53       6.829  -0.176  25.732  1.00  1.23           C  
ATOM    817  OE1 GLN A  53       7.418  -1.261  25.665  1.00  1.23           O  
ATOM    818  NE2 GLN A  53       6.569   0.563  24.658  1.00  1.23           N  
ATOM    819  H   GLN A  53       3.316  -0.192  28.688  1.00  1.23           H  
ATOM    820  HA  GLN A  53       4.878  -2.029  26.902  1.00  1.23           H  
ATOM    821 1HB  GLN A  53       5.984  -0.214  29.064  1.00  1.23           H  
ATOM    822 2HB  GLN A  53       6.918  -1.359  28.155  1.00  1.23           H  
ATOM    823 1HG  GLN A  53       5.483   1.000  26.901  1.00  1.23           H  
ATOM    824 2HG  GLN A  53       7.169   1.026  27.462  1.00  1.23           H  
ATOM    825 1HE2 GLN A  53       6.846   0.244  23.751  1.00  1.23           H  
ATOM    826 2HE2 GLN A  53       6.095   1.438  24.759  1.00  1.23           H  
ATOM    827  N   ALA A  54       5.287  -3.717  28.757  1.00  1.30           N  
ATOM    828  CA  ALA A  54       5.300  -4.778  29.765  1.00  1.30           C  
ATOM    829  C   ALA A  54       6.298  -4.502  30.892  1.00  1.30           C  
ATOM    830  O   ALA A  54       7.352  -3.902  30.666  1.00  1.30           O  
ATOM    831  CB  ALA A  54       5.626  -6.097  29.116  1.00  1.30           C  
ATOM    832  H   ALA A  54       5.780  -3.863  27.886  1.00  1.30           H  
ATOM    833  HA  ALA A  54       4.306  -4.838  30.204  1.00  1.30           H  
ATOM    834 1HB  ALA A  54       5.603  -6.866  29.868  1.00  1.30           H  
ATOM    835 2HB  ALA A  54       4.893  -6.319  28.342  1.00  1.30           H  
ATOM    836 3HB  ALA A  54       6.619  -6.051  28.676  1.00  1.30           H  
ATOM    837  N   ALA A  55       5.996  -5.022  32.080  1.00  1.35           N  
ATOM    838  CA  ALA A  55       6.854  -4.920  33.259  1.00  1.35           C  
ATOM    839  C   ALA A  55       6.595  -6.067  34.236  1.00  1.35           C  
ATOM    840  O   ALA A  55       5.636  -6.820  34.090  1.00  1.35           O  
ATOM    841  CB  ALA A  55       6.626  -3.593  33.959  1.00  1.35           C  
ATOM    842  H   ALA A  55       5.082  -5.453  32.187  1.00  1.35           H  
ATOM    843  HA  ALA A  55       7.891  -4.985  32.933  1.00  1.35           H  
ATOM    844 1HB  ALA A  55       7.281  -3.519  34.826  1.00  1.35           H  
ATOM    845 2HB  ALA A  55       6.842  -2.779  33.269  1.00  1.35           H  
ATOM    846 3HB  ALA A  55       5.586  -3.531  34.284  1.00  1.35           H  
ATOM    847  N   GLU A  56       7.485  -6.235  35.204  1.00  1.36           N  
ATOM    848  CA  GLU A  56       7.307  -7.236  36.252  1.00  1.36           C  
ATOM    849  C   GLU A  56       6.911  -6.542  37.560  1.00  1.36           C  
ATOM    850  O   GLU A  56       6.798  -5.313  37.606  1.00  1.36           O  
ATOM    851  CB  GLU A  56       8.554  -8.107  36.401  1.00  1.36           C  
ATOM    852  CG  GLU A  56       8.886  -8.908  35.121  1.00  1.36           C  
ATOM    853  CD  GLU A  56      10.026  -9.897  35.285  1.00  1.36           C  
ATOM    854  OE1 GLU A  56      10.525 -10.023  36.372  1.00  1.36           O  
ATOM    855  OE2 GLU A  56      10.392 -10.521  34.315  1.00  1.36           O  
ATOM    856  H   GLU A  56       8.288  -5.623  35.253  1.00  1.36           H  
ATOM    857  HA  GLU A  56       6.486  -7.895  35.968  1.00  1.36           H  
ATOM    858 1HB  GLU A  56       9.412  -7.478  36.647  1.00  1.36           H  
ATOM    859 2HB  GLU A  56       8.418  -8.812  37.219  1.00  1.36           H  
ATOM    860 1HG  GLU A  56       7.992  -9.451  34.812  1.00  1.36           H  
ATOM    861 2HG  GLU A  56       9.136  -8.205  34.328  1.00  1.36           H  
ATOM    862  N   ASN A  57       6.659  -7.312  38.623  1.00  1.32           N  
ATOM    863  CA  ASN A  57       6.191  -6.720  39.884  1.00  1.32           C  
ATOM    864  C   ASN A  57       7.289  -5.985  40.653  1.00  1.32           C  
ATOM    865  O   ASN A  57       7.815  -6.460  41.658  1.00  1.32           O  
ATOM    866  CB  ASN A  57       5.556  -7.774  40.776  1.00  1.32           C  
ATOM    867  CG  ASN A  57       4.890  -7.156  41.992  1.00  1.32           C  
ATOM    868  OD1 ASN A  57       4.747  -5.927  42.064  1.00  1.32           O  
ATOM    869  ND2 ASN A  57       4.480  -7.976  42.930  1.00  1.32           N  
ATOM    870  H   ASN A  57       6.777  -8.312  38.551  1.00  1.32           H  
ATOM    871  HA  ASN A  57       5.425  -5.982  39.642  1.00  1.32           H  
ATOM    872 1HB  ASN A  57       4.809  -8.336  40.212  1.00  1.32           H  
ATOM    873 2HB  ASN A  57       6.317  -8.481  41.111  1.00  1.32           H  
ATOM    874 1HD2 ASN A  57       4.036  -7.619  43.752  1.00  1.32           H  
ATOM    875 2HD2 ASN A  57       4.606  -8.969  42.829  1.00  1.32           H  
ATOM    876  N   ASN A  58       7.596  -4.794  40.159  1.00  1.26           N  
ATOM    877  CA  ASN A  58       8.636  -3.914  40.669  1.00  1.26           C  
ATOM    878  C   ASN A  58       8.092  -2.664  41.361  1.00  1.26           C  
ATOM    879  O   ASN A  58       8.818  -1.675  41.495  1.00  1.26           O  
ATOM    880  CB  ASN A  58       9.558  -3.506  39.541  1.00  1.26           C  
ATOM    881  CG  ASN A  58      10.378  -4.637  39.004  1.00  1.26           C  
ATOM    882  OD1 ASN A  58      10.285  -4.984  37.818  1.00  1.26           O  
ATOM    883  ND2 ASN A  58      11.181  -5.214  39.859  1.00  1.26           N  
ATOM    884  H   ASN A  58       7.098  -4.526  39.312  1.00  1.26           H  
ATOM    885  HA  ASN A  58       9.216  -4.467  41.410  1.00  1.26           H  
ATOM    886 1HB  ASN A  58       8.954  -3.116  38.726  1.00  1.26           H  
ATOM    887 2HB  ASN A  58      10.220  -2.708  39.876  1.00  1.26           H  
ATOM    888 1HD2 ASN A  58      11.792  -5.988  39.587  1.00  1.26           H  
ATOM    889 2HD2 ASN A  58      11.210  -4.900  40.803  1.00  1.26           H  
ATOM    890  N   ILE A  59       6.848  -2.707  41.840  1.00  1.19           N  
ATOM    891  CA  ILE A  59       6.224  -1.516  42.425  1.00  1.19           C  
ATOM    892  C   ILE A  59       7.034  -1.001  43.613  1.00  1.19           C  
ATOM    893  O   ILE A  59       7.224   0.207  43.779  1.00  1.19           O  
ATOM    894  CB  ILE A  59       4.805  -1.824  42.943  1.00  1.19           C  
ATOM    895  CG1 ILE A  59       3.902  -2.306  41.804  1.00  1.19           C  
ATOM    896  CG2 ILE A  59       4.214  -0.525  43.527  1.00  1.19           C  
ATOM    897  CD1 ILE A  59       3.693  -1.305  40.751  1.00  1.19           C  
ATOM    898  H   ILE A  59       6.315  -3.565  41.748  1.00  1.19           H  
ATOM    899  HA  ILE A  59       6.174  -0.736  41.670  1.00  1.19           H  
ATOM    900  HB  ILE A  59       4.843  -2.598  43.712  1.00  1.19           H  
ATOM    901 1HG1 ILE A  59       4.359  -3.190  41.353  1.00  1.19           H  
ATOM    902 2HG1 ILE A  59       2.929  -2.590  42.213  1.00  1.19           H  
ATOM    903 1HG2 ILE A  59       3.209  -0.716  43.906  1.00  1.19           H  
ATOM    904 2HG2 ILE A  59       4.848  -0.173  44.333  1.00  1.19           H  
ATOM    905 3HG2 ILE A  59       4.167   0.242  42.752  1.00  1.19           H  
ATOM    906 1HD1 ILE A  59       3.054  -1.704  39.968  1.00  1.19           H  
ATOM    907 2HD1 ILE A  59       3.220  -0.454  41.211  1.00  1.19           H  
ATOM    908 3HD1 ILE A  59       4.647  -1.020  40.321  1.00  1.19           H  
ATOM    909  N   ALA A  60       7.516  -1.921  44.452  1.00  1.13           N  
ATOM    910  CA  ALA A  60       8.300  -1.536  45.619  1.00  1.13           C  
ATOM    911  C   ALA A  60       9.564  -0.785  45.229  1.00  1.13           C  
ATOM    912  O   ALA A  60       9.964   0.151  45.914  1.00  1.13           O  
ATOM    913  CB  ALA A  60       8.649  -2.755  46.440  1.00  1.13           C  
ATOM    914  H   ALA A  60       7.336  -2.898  44.268  1.00  1.13           H  
ATOM    915  HA  ALA A  60       7.695  -0.858  46.217  1.00  1.13           H  
ATOM    916 1HB  ALA A  60       9.197  -2.446  47.328  1.00  1.13           H  
ATOM    917 2HB  ALA A  60       7.741  -3.261  46.740  1.00  1.13           H  
ATOM    918 3HB  ALA A  60       9.260  -3.433  45.848  1.00  1.13           H  
ATOM    919  N   LEU A  61      10.198  -1.187  44.129  1.00  1.09           N  
ATOM    920  CA  LEU A  61      11.420  -0.518  43.708  1.00  1.09           C  
ATOM    921  C   LEU A  61      11.124   0.794  43.030  1.00  1.09           C  
ATOM    922  O   LEU A  61      11.889   1.756  43.153  1.00  1.09           O  
ATOM    923  CB  LEU A  61      12.249  -1.423  42.821  1.00  1.09           C  
ATOM    924  CG  LEU A  61      12.855  -2.584  43.556  1.00  1.09           C  
ATOM    925  CD1 LEU A  61      13.548  -3.512  42.587  1.00  1.09           C  
ATOM    926  CD2 LEU A  61      13.836  -2.007  44.573  1.00  1.09           C  
ATOM    927  H   LEU A  61       9.825  -1.946  43.574  1.00  1.09           H  
ATOM    928  HA  LEU A  61      12.010  -0.307  44.596  1.00  1.09           H  
ATOM    929 1HB  LEU A  61      11.609  -1.815  42.029  1.00  1.09           H  
ATOM    930 2HB  LEU A  61      13.051  -0.843  42.369  1.00  1.09           H  
ATOM    931  HG  LEU A  61      12.078  -3.152  44.075  1.00  1.09           H  
ATOM    932 1HD1 LEU A  61      13.989  -4.345  43.140  1.00  1.09           H  
ATOM    933 2HD1 LEU A  61      12.827  -3.896  41.872  1.00  1.09           H  
ATOM    934 3HD1 LEU A  61      14.329  -2.972  42.058  1.00  1.09           H  
ATOM    935 1HD2 LEU A  61      14.309  -2.806  45.132  1.00  1.09           H  
ATOM    936 2HD2 LEU A  61      14.600  -1.440  44.049  1.00  1.09           H  
ATOM    937 3HD2 LEU A  61      13.302  -1.351  45.260  1.00  1.09           H  
ATOM    938  N   TYR A  62       9.984   0.860  42.344  1.00  1.06           N  
ATOM    939  CA  TYR A  62       9.623   2.103  41.706  1.00  1.06           C  
ATOM    940  C   TYR A  62       9.469   3.121  42.837  1.00  1.06           C  
ATOM    941  O   TYR A  62       9.894   4.278  42.724  1.00  1.06           O  
ATOM    942  CB  TYR A  62       8.295   1.981  40.957  1.00  1.06           C  
ATOM    943  CG  TYR A  62       8.238   1.076  39.777  1.00  1.06           C  
ATOM    944  CD1 TYR A  62       9.378   0.664  39.128  1.00  1.06           C  
ATOM    945  CD2 TYR A  62       6.989   0.663  39.335  1.00  1.06           C  
ATOM    946  CE1 TYR A  62       9.269  -0.184  38.045  1.00  1.06           C  
ATOM    947  CE2 TYR A  62       6.877  -0.174  38.265  1.00  1.06           C  
ATOM    948  CZ  TYR A  62       8.009  -0.604  37.620  1.00  1.06           C  
ATOM    949  OH  TYR A  62       7.897  -1.454  36.553  1.00  1.06           O  
ATOM    950  H   TYR A  62       9.397   0.035  42.243  1.00  1.06           H  
ATOM    951  HA  TYR A  62      10.415   2.428  41.037  1.00  1.06           H  
ATOM    952 1HB  TYR A  62       7.543   1.653  41.656  1.00  1.06           H  
ATOM    953 2HB  TYR A  62       8.026   2.950  40.600  1.00  1.06           H  
ATOM    954  HD1 TYR A  62      10.358   0.995  39.473  1.00  1.06           H  
ATOM    955  HD2 TYR A  62       6.094   1.001  39.851  1.00  1.06           H  
ATOM    956  HE1 TYR A  62      10.164  -0.527  37.527  1.00  1.06           H  
ATOM    957  HE2 TYR A  62       5.894  -0.502  37.926  1.00  1.06           H  
ATOM    958  HH  TYR A  62       8.771  -1.626  36.191  1.00  1.06           H  
ATOM    959  N   LEU A  63       8.887   2.673  43.960  1.00  1.05           N  
ATOM    960  CA  LEU A  63       8.708   3.559  45.091  1.00  1.05           C  
ATOM    961  C   LEU A  63      10.023   3.904  45.802  1.00  1.05           C  
ATOM    962  O   LEU A  63      10.263   5.076  46.101  1.00  1.05           O  
ATOM    963  CB  LEU A  63       7.733   2.981  46.102  1.00  1.05           C  
ATOM    964  CG  LEU A  63       7.481   3.935  47.229  1.00  1.05           C  
ATOM    965  CD1 LEU A  63       6.973   5.212  46.635  1.00  1.05           C  
ATOM    966  CD2 LEU A  63       6.484   3.371  48.139  1.00  1.05           C  
ATOM    967  H   LEU A  63       8.528   1.718  43.999  1.00  1.05           H  
ATOM    968  HA  LEU A  63       8.274   4.480  44.720  1.00  1.05           H  
ATOM    969 1HB  LEU A  63       6.788   2.754  45.607  1.00  1.05           H  
ATOM    970 2HB  LEU A  63       8.147   2.055  46.512  1.00  1.05           H  
ATOM    971  HG  LEU A  63       8.405   4.137  47.772  1.00  1.05           H  
ATOM    972 1HD1 LEU A  63       6.769   5.929  47.429  1.00  1.05           H  
ATOM    973 2HD1 LEU A  63       7.715   5.628  45.957  1.00  1.05           H  
ATOM    974 3HD1 LEU A  63       6.074   4.997  46.089  1.00  1.05           H  
ATOM    975 1HD2 LEU A  63       6.283   4.073  48.948  1.00  1.05           H  
ATOM    976 2HD2 LEU A  63       5.568   3.178  47.586  1.00  1.05           H  
ATOM    977 3HD2 LEU A  63       6.878   2.446  48.544  1.00  1.05           H  
ATOM    978  N   GLU A  64      10.915   2.933  46.019  1.00  1.02           N  
ATOM    979  CA  GLU A  64      12.180   3.230  46.711  1.00  1.02           C  
ATOM    980  C   GLU A  64      13.017   4.240  45.938  1.00  1.02           C  
ATOM    981  O   GLU A  64      13.722   5.062  46.523  1.00  1.02           O  
ATOM    982  CB  GLU A  64      13.028   1.979  46.931  1.00  1.02           C  
ATOM    983  CG  GLU A  64      12.522   1.009  47.967  1.00  1.02           C  
ATOM    984  CD  GLU A  64      12.507   1.556  49.370  1.00  1.02           C  
ATOM    985  OE1 GLU A  64      13.523   2.047  49.805  1.00  1.02           O  
ATOM    986  OE2 GLU A  64      11.486   1.476  50.012  1.00  1.02           O  
ATOM    987  H   GLU A  64      10.690   1.971  45.762  1.00  1.02           H  
ATOM    988  HA  GLU A  64      11.941   3.661  47.684  1.00  1.02           H  
ATOM    989 1HB  GLU A  64      13.113   1.437  45.988  1.00  1.02           H  
ATOM    990 2HB  GLU A  64      14.032   2.277  47.222  1.00  1.02           H  
ATOM    991 1HG  GLU A  64      11.528   0.679  47.707  1.00  1.02           H  
ATOM    992 2HG  GLU A  64      13.180   0.165  47.933  1.00  1.02           H  
ATOM    993  N   ALA A  65      12.906   4.200  44.615  1.00  0.97           N  
ATOM    994  CA  ALA A  65      13.621   5.105  43.732  1.00  0.97           C  
ATOM    995  C   ALA A  65      12.947   6.478  43.664  1.00  0.97           C  
ATOM    996  O   ALA A  65      13.423   7.373  42.961  1.00  0.97           O  
ATOM    997  CB  ALA A  65      13.682   4.507  42.342  1.00  0.97           C  
ATOM    998  H   ALA A  65      12.328   3.471  44.191  1.00  0.97           H  
ATOM    999  HA  ALA A  65      14.628   5.238  44.122  1.00  0.97           H  
ATOM   1000 1HB  ALA A  65      14.235   5.171  41.682  1.00  0.97           H  
ATOM   1001 2HB  ALA A  65      14.176   3.537  42.385  1.00  0.97           H  
ATOM   1002 3HB  ALA A  65      12.664   4.378  41.966  1.00  0.97           H  
ATOM   1003  N   LYS A  66      11.810   6.624  44.357  1.00  0.91           N  
ATOM   1004  CA  LYS A  66      10.975   7.813  44.377  1.00  0.91           C  
ATOM   1005  C   LYS A  66      10.492   8.130  42.978  1.00  0.91           C  
ATOM   1006  O   LYS A  66      10.294   9.288  42.611  1.00  0.91           O  
ATOM   1007  CB  LYS A  66      11.737   9.002  44.971  1.00  0.91           C  
ATOM   1008  CG  LYS A  66      12.224   8.768  46.398  1.00  0.91           C  
ATOM   1009  CD  LYS A  66      12.908  10.002  46.970  1.00  0.91           C  
ATOM   1010  CE  LYS A  66      13.433   9.739  48.376  1.00  0.91           C  
ATOM   1011  NZ  LYS A  66      14.143  10.925  48.933  1.00  0.91           N  
ATOM   1012  H   LYS A  66      11.483   5.857  44.934  1.00  0.91           H  
ATOM   1013  HA  LYS A  66      10.102   7.608  45.000  1.00  0.91           H  
ATOM   1014 1HB  LYS A  66      12.597   9.246  44.353  1.00  0.91           H  
ATOM   1015 2HB  LYS A  66      11.089   9.876  44.982  1.00  0.91           H  
ATOM   1016 1HG  LYS A  66      11.377   8.502  47.029  1.00  0.91           H  
ATOM   1017 2HG  LYS A  66      12.931   7.934  46.408  1.00  0.91           H  
ATOM   1018 1HD  LYS A  66      13.742  10.285  46.325  1.00  0.91           H  
ATOM   1019 2HD  LYS A  66      12.199  10.829  47.003  1.00  0.91           H  
ATOM   1020 1HE  LYS A  66      12.597   9.489  49.027  1.00  0.91           H  
ATOM   1021 2HE  LYS A  66      14.123   8.895  48.346  1.00  0.91           H  
ATOM   1022 1HZ  LYS A  66      14.476  10.712  49.863  1.00  0.91           H  
ATOM   1023 2HZ  LYS A  66      14.928  11.157  48.340  1.00  0.91           H  
ATOM   1024 3HZ  LYS A  66      13.509  11.709  48.974  1.00  0.91           H  
ATOM   1025  N   ALA A  67      10.247   7.085  42.195  1.00  0.85           N  
ATOM   1026  CA  ALA A  67       9.782   7.269  40.844  1.00  0.85           C  
ATOM   1027  C   ALA A  67       8.285   7.482  40.797  1.00  0.85           C  
ATOM   1028  O   ALA A  67       7.778   7.971  39.797  1.00  0.85           O  
ATOM   1029  CB  ALA A  67      10.168   6.069  39.996  1.00  0.85           C  
ATOM   1030  H   ALA A  67      10.382   6.133  42.535  1.00  0.85           H  
ATOM   1031  HA  ALA A  67      10.266   8.159  40.440  1.00  0.85           H  
ATOM   1032 1HB  ALA A  67       9.860   6.228  38.978  1.00  0.85           H  
ATOM   1033 2HB  ALA A  67      11.250   5.943  40.029  1.00  0.85           H  
ATOM   1034 3HB  ALA A  67       9.686   5.178  40.387  1.00  0.85           H  
ATOM   1035  N   LEU A  68       7.581   7.109  41.867  1.00  0.79           N  
ATOM   1036  CA  LEU A  68       6.122   7.161  41.877  1.00  0.79           C  
ATOM   1037  C   LEU A  68       5.472   8.217  42.738  1.00  0.79           C  
ATOM   1038  O   LEU A  68       5.965   8.592  43.807  1.00  0.79           O  
ATOM   1039  CB  LEU A  68       5.535   5.833  42.336  1.00  0.79           C  
ATOM   1040  CG  LEU A  68       5.933   4.671  41.547  1.00  0.79           C  
ATOM   1041  CD1 LEU A  68       5.241   3.430  42.110  1.00  0.79           C  
ATOM   1042  CD2 LEU A  68       5.600   4.939  40.108  1.00  0.79           C  
ATOM   1043  H   LEU A  68       8.074   6.747  42.669  1.00  0.79           H  
ATOM   1044  HA  LEU A  68       5.791   7.337  40.856  1.00  0.79           H  
ATOM   1045 1HB  LEU A  68       5.829   5.655  43.369  1.00  0.79           H  
ATOM   1046 2HB  LEU A  68       4.441   5.906  42.297  1.00  0.79           H  
ATOM   1047  HG  LEU A  68       6.993   4.525  41.644  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  68       5.514   2.556  41.546  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  68       5.524   3.290  43.155  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  68       4.172   3.570  42.040  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  68       5.889   4.088  39.502  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  68       4.549   5.124  40.013  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  68       6.130   5.816  39.780  1.00  0.79           H  
ATOM   1054  N   LEU A  69       4.306   8.638  42.278  1.00  0.74           N  
ATOM   1055  CA  LEU A  69       3.441   9.513  43.038  1.00  0.74           C  
ATOM   1056  C   LEU A  69       2.412   8.645  43.730  1.00  0.74           C  
ATOM   1057  O   LEU A  69       2.021   7.628  43.163  1.00  0.74           O  
ATOM   1058  CB  LEU A  69       2.734  10.457  42.087  1.00  0.74           C  
ATOM   1059  CG  LEU A  69       3.652  11.282  41.321  1.00  0.74           C  
ATOM   1060  CD1 LEU A  69       2.900  12.085  40.310  1.00  0.74           C  
ATOM   1061  CD2 LEU A  69       4.416  12.175  42.299  1.00  0.74           C  
ATOM   1062  H   LEU A  69       3.996   8.312  41.357  1.00  0.74           H  
ATOM   1063  HA  LEU A  69       4.043  10.074  43.740  1.00  0.74           H  
ATOM   1064 1HB  LEU A  69       2.141   9.869  41.381  1.00  0.74           H  
ATOM   1065 2HB  LEU A  69       2.063  11.107  42.652  1.00  0.74           H  
ATOM   1066  HG  LEU A  69       4.336  10.640  40.789  1.00  0.74           H  
ATOM   1067 1HD1 LEU A  69       3.599  12.687  39.730  1.00  0.74           H  
ATOM   1068 2HD1 LEU A  69       2.367  11.418  39.644  1.00  0.74           H  
ATOM   1069 3HD1 LEU A  69       2.187  12.736  40.813  1.00  0.74           H  
ATOM   1070 1HD2 LEU A  69       5.109  12.806  41.769  1.00  0.74           H  
ATOM   1071 2HD2 LEU A  69       3.707  12.803  42.836  1.00  0.74           H  
ATOM   1072 3HD2 LEU A  69       4.963  11.551  43.012  1.00  0.74           H  
ATOM   1073  N   PRO A  70       1.950   8.966  44.938  1.00  0.72           N  
ATOM   1074  CA  PRO A  70       0.853   8.266  45.549  1.00  0.72           C  
ATOM   1075  C   PRO A  70      -0.332   8.394  44.624  1.00  0.72           C  
ATOM   1076  O   PRO A  70      -0.660   9.502  44.202  1.00  0.72           O  
ATOM   1077  CB  PRO A  70       0.613   9.061  46.831  1.00  0.72           C  
ATOM   1078  CG  PRO A  70       1.938   9.730  47.132  1.00  0.72           C  
ATOM   1079  CD  PRO A  70       2.540  10.039  45.754  1.00  0.72           C  
ATOM   1080  HA  PRO A  70       1.105   7.217  45.744  1.00  0.72           H  
ATOM   1081 1HB  PRO A  70      -0.199   9.776  46.679  1.00  0.72           H  
ATOM   1082 2HB  PRO A  70       0.286   8.387  47.605  1.00  0.72           H  
ATOM   1083 1HG  PRO A  70       1.756  10.646  47.716  1.00  0.72           H  
ATOM   1084 2HG  PRO A  70       2.559   9.094  47.758  1.00  0.72           H  
ATOM   1085 1HD  PRO A  70       2.229  11.029  45.384  1.00  0.72           H  
ATOM   1086 2HD  PRO A  70       3.631   9.934  45.833  1.00  0.72           H  
ATOM   1087  N   ILE A  71      -1.066   7.326  44.422  1.00  0.72           N  
ATOM   1088  CA  ILE A  71      -2.269   7.380  43.597  1.00  0.72           C  
ATOM   1089  C   ILE A  71      -3.293   8.203  44.309  1.00  0.72           C  
ATOM   1090  O   ILE A  71      -4.064   8.948  43.711  1.00  0.72           O  
ATOM   1091  CB  ILE A  71      -2.834   6.019  43.284  1.00  0.72           C  
ATOM   1092  CG1 ILE A  71      -1.867   5.265  42.427  1.00  0.72           C  
ATOM   1093  CG2 ILE A  71      -4.170   6.169  42.654  1.00  0.72           C  
ATOM   1094  CD1 ILE A  71      -1.559   5.890  41.078  1.00  0.72           C  
ATOM   1095  H   ILE A  71      -0.792   6.447  44.848  1.00  0.72           H  
ATOM   1096  HA  ILE A  71      -2.023   7.870  42.658  1.00  0.72           H  
ATOM   1097  HB  ILE A  71      -2.947   5.468  44.208  1.00  0.72           H  
ATOM   1098 1HG1 ILE A  71      -0.939   5.200  42.968  1.00  0.72           H  
ATOM   1099 2HG1 ILE A  71      -2.249   4.289  42.272  1.00  0.72           H  
ATOM   1100 1HG2 ILE A  71      -4.602   5.212  42.454  1.00  0.72           H  
ATOM   1101 2HG2 ILE A  71      -4.793   6.709  43.351  1.00  0.72           H  
ATOM   1102 3HG2 ILE A  71      -4.083   6.726  41.727  1.00  0.72           H  
ATOM   1103 1HD1 ILE A  71      -0.838   5.268  40.546  1.00  0.72           H  
ATOM   1104 2HD1 ILE A  71      -2.475   5.965  40.488  1.00  0.72           H  
ATOM   1105 3HD1 ILE A  71      -1.137   6.884  41.228  1.00  0.72           H  
ATOM   1106  N   GLU A  72      -3.268   8.104  45.620  1.00  0.73           N  
ATOM   1107  CA  GLU A  72      -4.202   8.852  46.432  1.00  0.73           C  
ATOM   1108  C   GLU A  72      -4.090  10.370  46.146  1.00  0.73           C  
ATOM   1109  O   GLU A  72      -5.089  11.088  46.220  1.00  0.73           O  
ATOM   1110  CB  GLU A  72      -3.916   8.592  47.914  1.00  0.73           C  
ATOM   1111  CG  GLU A  72      -4.148   7.152  48.330  1.00  0.73           C  
ATOM   1112  CD  GLU A  72      -3.950   6.905  49.790  1.00  0.73           C  
ATOM   1113  OE1 GLU A  72      -3.919   7.847  50.537  1.00  0.73           O  
ATOM   1114  OE2 GLU A  72      -3.757   5.772  50.156  1.00  0.73           O  
ATOM   1115  H   GLU A  72      -2.601   7.447  46.036  1.00  0.73           H  
ATOM   1116  HA  GLU A  72      -5.215   8.524  46.194  1.00  0.73           H  
ATOM   1117 1HB  GLU A  72      -2.874   8.839  48.130  1.00  0.73           H  
ATOM   1118 2HB  GLU A  72      -4.544   9.235  48.530  1.00  0.73           H  
ATOM   1119 1HG  GLU A  72      -5.154   6.845  48.043  1.00  0.73           H  
ATOM   1120 2HG  GLU A  72      -3.439   6.547  47.775  1.00  0.73           H  
ATOM   1121  N   SER A  73      -2.894  10.865  45.763  1.00  0.77           N  
ATOM   1122  CA  SER A  73      -2.689  12.298  45.527  1.00  0.77           C  
ATOM   1123  C   SER A  73      -3.332  12.752  44.222  1.00  0.77           C  
ATOM   1124  O   SER A  73      -3.430  13.950  43.951  1.00  0.77           O  
ATOM   1125  CB  SER A  73      -1.210  12.661  45.520  1.00  0.77           C  
ATOM   1126  OG  SER A  73      -0.539  12.153  44.391  1.00  0.77           O  
ATOM   1127  H   SER A  73      -2.104  10.245  45.604  1.00  0.77           H  
ATOM   1128  HA  SER A  73      -3.165  12.845  46.343  1.00  0.77           H  
ATOM   1129 1HB  SER A  73      -1.100  13.743  45.552  1.00  0.77           H  
ATOM   1130 2HB  SER A  73      -0.745  12.262  46.419  1.00  0.77           H  
ATOM   1131  HG  SER A  73      -0.788  11.208  44.314  1.00  0.77           H  
ATOM   1132  N   LEU A  74      -3.759  11.791  43.406  1.00  0.82           N  
ATOM   1133  CA  LEU A  74      -4.392  12.066  42.138  1.00  0.82           C  
ATOM   1134  C   LEU A  74      -5.903  12.186  42.325  1.00  0.82           C  
ATOM   1135  O   LEU A  74      -6.619  12.529  41.386  1.00  0.82           O  
ATOM   1136  CB  LEU A  74      -4.117  10.914  41.174  1.00  0.82           C  
ATOM   1137  CG  LEU A  74      -2.657  10.618  40.845  1.00  0.82           C  
ATOM   1138  CD1 LEU A  74      -2.622   9.383  40.024  1.00  0.82           C  
ATOM   1139  CD2 LEU A  74      -2.009  11.788  40.082  1.00  0.82           C  
ATOM   1140  H   LEU A  74      -3.666  10.816  43.677  1.00  0.82           H  
ATOM   1141  HA  LEU A  74      -4.001  12.999  41.736  1.00  0.82           H  
ATOM   1142 1HB  LEU A  74      -4.522  10.017  41.600  1.00  0.82           H  
ATOM   1143 2HB  LEU A  74      -4.633  11.110  40.240  1.00  0.82           H  
ATOM   1144  HG  LEU A  74      -2.106  10.431  41.775  1.00  0.82           H  
ATOM   1145 1HD1 LEU A  74      -1.592   9.150  39.815  1.00  0.82           H  
ATOM   1146 2HD1 LEU A  74      -3.077   8.570  40.576  1.00  0.82           H  
ATOM   1147 3HD1 LEU A  74      -3.169   9.542  39.094  1.00  0.82           H  
ATOM   1148 1HD2 LEU A  74      -0.968  11.545  39.852  1.00  0.82           H  
ATOM   1149 2HD2 LEU A  74      -2.553  11.966  39.152  1.00  0.82           H  
ATOM   1150 3HD2 LEU A  74      -2.039  12.688  40.699  1.00  0.82           H  
ATOM   1151  N   GLY A  75      -6.406  11.889  43.534  1.00  0.88           N  
ATOM   1152  CA  GLY A  75      -7.844  11.933  43.774  1.00  0.88           C  
ATOM   1153  C   GLY A  75      -8.608  10.698  43.273  1.00  0.88           C  
ATOM   1154  O   GLY A  75      -9.802  10.785  42.983  1.00  0.88           O  
ATOM   1155  H   GLY A  75      -5.797  11.635  44.311  1.00  0.88           H  
ATOM   1156 1HA  GLY A  75      -8.010  12.042  44.846  1.00  0.88           H  
ATOM   1157 2HA  GLY A  75      -8.255  12.826  43.306  1.00  0.88           H  
ATOM   1158  N   VAL A  76      -7.936   9.556  43.136  1.00  0.96           N  
ATOM   1159  CA  VAL A  76      -8.607   8.345  42.655  1.00  0.96           C  
ATOM   1160  C   VAL A  76      -9.370   7.654  43.787  1.00  0.96           C  
ATOM   1161  O   VAL A  76      -8.804   7.329  44.828  1.00  0.96           O  
ATOM   1162  CB  VAL A  76      -7.577   7.380  42.052  1.00  0.96           C  
ATOM   1163  CG1 VAL A  76      -8.225   6.072  41.616  1.00  0.96           C  
ATOM   1164  CG2 VAL A  76      -6.912   8.051  40.891  1.00  0.96           C  
ATOM   1165  H   VAL A  76      -6.955   9.527  43.379  1.00  0.96           H  
ATOM   1166  HA  VAL A  76      -9.316   8.628  41.876  1.00  0.96           H  
ATOM   1167  HB  VAL A  76      -6.857   7.147  42.807  1.00  0.96           H  
ATOM   1168 1HG1 VAL A  76      -7.466   5.404  41.212  1.00  0.96           H  
ATOM   1169 2HG1 VAL A  76      -8.685   5.614  42.471  1.00  0.96           H  
ATOM   1170 3HG1 VAL A  76      -8.978   6.272  40.853  1.00  0.96           H  
ATOM   1171 1HG2 VAL A  76      -6.156   7.402  40.473  1.00  0.96           H  
ATOM   1172 2HG2 VAL A  76      -7.665   8.273  40.141  1.00  0.96           H  
ATOM   1173 3HG2 VAL A  76      -6.453   8.968  41.228  1.00  0.96           H  
ATOM   1174  N   LYS A  77     -10.665   7.434  43.570  1.00  1.02           N  
ATOM   1175  CA  LYS A  77     -11.556   6.829  44.568  1.00  1.02           C  
ATOM   1176  C   LYS A  77     -11.260   5.371  44.931  1.00  1.02           C  
ATOM   1177  O   LYS A  77     -11.564   4.928  46.036  1.00  1.02           O  
ATOM   1178  CB  LYS A  77     -13.002   6.918  44.078  1.00  1.02           C  
ATOM   1179  CG  LYS A  77     -13.575   8.330  44.071  1.00  1.02           C  
ATOM   1180  CD  LYS A  77     -15.012   8.351  43.555  1.00  1.02           C  
ATOM   1181  CE  LYS A  77     -15.571   9.772  43.545  1.00  1.02           C  
ATOM   1182  NZ  LYS A  77     -16.958   9.821  43.005  1.00  1.02           N  
ATOM   1183  H   LYS A  77     -11.053   7.736  42.686  1.00  1.02           H  
ATOM   1184  HA  LYS A  77     -11.465   7.415  45.484  1.00  1.02           H  
ATOM   1185 1HB  LYS A  77     -13.064   6.534  43.062  1.00  1.02           H  
ATOM   1186 2HB  LYS A  77     -13.640   6.297  44.707  1.00  1.02           H  
ATOM   1187 1HG  LYS A  77     -13.555   8.737  45.083  1.00  1.02           H  
ATOM   1188 2HG  LYS A  77     -12.958   8.967  43.434  1.00  1.02           H  
ATOM   1189 1HD  LYS A  77     -15.042   7.946  42.542  1.00  1.02           H  
ATOM   1190 2HD  LYS A  77     -15.638   7.730  44.195  1.00  1.02           H  
ATOM   1191 1HE  LYS A  77     -15.575  10.159  44.563  1.00  1.02           H  
ATOM   1192 2HE  LYS A  77     -14.930  10.403  42.930  1.00  1.02           H  
ATOM   1193 1HZ  LYS A  77     -17.291  10.775  43.016  1.00  1.02           H  
ATOM   1194 2HZ  LYS A  77     -16.963   9.474  42.056  1.00  1.02           H  
ATOM   1195 3HZ  LYS A  77     -17.563   9.248  43.575  1.00  1.02           H  
ATOM   1196  N   LEU A  78     -10.785   4.604  43.952  1.00  1.05           N  
ATOM   1197  CA  LEU A  78     -10.511   3.149  44.007  1.00  1.05           C  
ATOM   1198  C   LEU A  78     -11.789   2.272  44.121  1.00  1.05           C  
ATOM   1199  O   LEU A  78     -11.757   1.085  43.792  1.00  1.05           O  
ATOM   1200  CB  LEU A  78      -9.552   2.852  45.178  1.00  1.05           C  
ATOM   1201  CG  LEU A  78      -8.216   3.632  45.124  1.00  1.05           C  
ATOM   1202  CD1 LEU A  78      -7.409   3.366  46.355  1.00  1.05           C  
ATOM   1203  CD2 LEU A  78      -7.448   3.207  43.917  1.00  1.05           C  
ATOM   1204  H   LEU A  78     -10.575   5.073  43.086  1.00  1.05           H  
ATOM   1205  HA  LEU A  78     -10.003   2.875  43.082  1.00  1.05           H  
ATOM   1206 1HB  LEU A  78     -10.037   3.060  46.125  1.00  1.05           H  
ATOM   1207 2HB  LEU A  78      -9.310   1.790  45.153  1.00  1.05           H  
ATOM   1208  HG  LEU A  78      -8.418   4.701  45.072  1.00  1.05           H  
ATOM   1209 1HD1 LEU A  78      -6.475   3.926  46.299  1.00  1.05           H  
ATOM   1210 2HD1 LEU A  78      -7.971   3.684  47.232  1.00  1.05           H  
ATOM   1211 3HD1 LEU A  78      -7.196   2.312  46.428  1.00  1.05           H  
ATOM   1212 1HD2 LEU A  78      -6.515   3.769  43.886  1.00  1.05           H  
ATOM   1213 2HD2 LEU A  78      -7.235   2.143  43.981  1.00  1.05           H  
ATOM   1214 3HD2 LEU A  78      -8.024   3.403  43.019  1.00  1.05           H  
ATOM   1215  N   GLN A  79     -12.914   2.887  44.479  1.00  1.05           N  
ATOM   1216  CA  GLN A  79     -14.250   2.299  44.472  1.00  1.05           C  
ATOM   1217  C   GLN A  79     -14.345   0.855  44.963  1.00  1.05           C  
ATOM   1218  O   GLN A  79     -14.159   0.565  46.144  1.00  1.05           O  
ATOM   1219  CB  GLN A  79     -14.880   2.447  43.084  1.00  1.05           C  
ATOM   1220  CG  GLN A  79     -15.172   3.888  42.704  1.00  1.05           C  
ATOM   1221  CD  GLN A  79     -15.776   4.017  41.318  1.00  1.05           C  
ATOM   1222  OE1 GLN A  79     -15.286   3.419  40.355  1.00  1.05           O  
ATOM   1223  NE2 GLN A  79     -16.850   4.791  41.210  1.00  1.05           N  
ATOM   1224  H   GLN A  79     -12.831   3.843  44.789  1.00  1.05           H  
ATOM   1225  HA  GLN A  79     -14.859   2.894  45.152  1.00  1.05           H  
ATOM   1226 1HB  GLN A  79     -14.222   2.022  42.325  1.00  1.05           H  
ATOM   1227 2HB  GLN A  79     -15.834   1.919  43.049  1.00  1.05           H  
ATOM   1228 1HG  GLN A  79     -15.866   4.315  43.426  1.00  1.05           H  
ATOM   1229 2HG  GLN A  79     -14.236   4.439  42.717  1.00  1.05           H  
ATOM   1230 1HE2 GLN A  79     -17.296   4.907  40.320  1.00  1.05           H  
ATOM   1231 2HE2 GLN A  79     -17.219   5.250  42.017  1.00  1.05           H  
ATOM   1232  N   GLY A  80     -14.697  -0.040  44.034  1.00  1.02           N  
ATOM   1233  CA  GLY A  80     -14.947  -1.450  44.304  1.00  1.02           C  
ATOM   1234  C   GLY A  80     -13.730  -2.365  44.224  1.00  1.02           C  
ATOM   1235  O   GLY A  80     -13.892  -3.588  44.163  1.00  1.02           O  
ATOM   1236  H   GLY A  80     -14.796   0.275  43.082  1.00  1.02           H  
ATOM   1237 1HA  GLY A  80     -15.386  -1.540  45.298  1.00  1.02           H  
ATOM   1238 2HA  GLY A  80     -15.704  -1.807  43.607  1.00  1.02           H  
ATOM   1239  N   VAL A  81     -12.521  -1.817  44.153  1.00  0.98           N  
ATOM   1240  CA  VAL A  81     -11.374  -2.713  44.054  1.00  0.98           C  
ATOM   1241  C   VAL A  81     -11.200  -3.454  45.381  1.00  0.98           C  
ATOM   1242  O   VAL A  81     -11.220  -2.856  46.458  1.00  0.98           O  
ATOM   1243  CB  VAL A  81     -10.075  -1.972  43.683  1.00  0.98           C  
ATOM   1244  CG1 VAL A  81      -8.888  -2.974  43.682  1.00  0.98           C  
ATOM   1245  CG2 VAL A  81     -10.207  -1.345  42.289  1.00  0.98           C  
ATOM   1246  H   VAL A  81     -12.394  -0.802  44.167  1.00  0.98           H  
ATOM   1247  HA  VAL A  81     -11.560  -3.445  43.280  1.00  0.98           H  
ATOM   1248  HB  VAL A  81      -9.884  -1.198  44.422  1.00  0.98           H  
ATOM   1249 1HG1 VAL A  81      -7.966  -2.457  43.420  1.00  0.98           H  
ATOM   1250 2HG1 VAL A  81      -8.779  -3.441  44.647  1.00  0.98           H  
ATOM   1251 3HG1 VAL A  81      -9.092  -3.733  42.952  1.00  0.98           H  
ATOM   1252 1HG2 VAL A  81      -9.284  -0.821  42.038  1.00  0.98           H  
ATOM   1253 2HG2 VAL A  81     -10.394  -2.127  41.554  1.00  0.98           H  
ATOM   1254 3HG2 VAL A  81     -11.034  -0.646  42.272  1.00  0.98           H  
ATOM   1255  N   ASN A  82     -11.057  -4.771  45.291  1.00  0.93           N  
ATOM   1256  CA  ASN A  82     -10.898  -5.660  46.441  1.00  0.93           C  
ATOM   1257  C   ASN A  82      -9.762  -5.182  47.343  1.00  0.93           C  
ATOM   1258  O   ASN A  82      -8.640  -4.986  46.877  1.00  0.93           O  
ATOM   1259  CB  ASN A  82     -10.641  -7.078  45.966  1.00  0.93           C  
ATOM   1260  CG  ASN A  82     -10.707  -8.156  47.040  1.00  0.93           C  
ATOM   1261  OD1 ASN A  82     -10.271  -8.015  48.199  1.00  0.93           O  
ATOM   1262  ND2 ASN A  82     -11.256  -9.282  46.644  1.00  0.93           N  
ATOM   1263  H   ASN A  82     -11.088  -5.180  44.356  1.00  0.93           H  
ATOM   1264  HA  ASN A  82     -11.819  -5.638  47.027  1.00  0.93           H  
ATOM   1265 1HB  ASN A  82     -11.338  -7.326  45.161  1.00  0.93           H  
ATOM   1266 2HB  ASN A  82      -9.661  -7.100  45.549  1.00  0.93           H  
ATOM   1267 1HD2 ASN A  82     -11.333 -10.052  47.278  1.00  0.93           H  
ATOM   1268 2HD2 ASN A  82     -11.590  -9.372  45.704  1.00  0.93           H  
ATOM   1269  N   LEU A  83     -10.026  -5.052  48.645  1.00  0.89           N  
ATOM   1270  CA  LEU A  83      -9.003  -4.578  49.582  1.00  0.89           C  
ATOM   1271  C   LEU A  83      -7.765  -5.479  49.595  1.00  0.89           C  
ATOM   1272  O   LEU A  83      -6.647  -4.998  49.790  1.00  0.89           O  
ATOM   1273  CB  LEU A  83      -9.580  -4.514  50.997  1.00  0.89           C  
ATOM   1274  CG  LEU A  83     -10.639  -3.438  51.231  1.00  0.89           C  
ATOM   1275  CD1 LEU A  83     -11.232  -3.604  52.624  1.00  0.89           C  
ATOM   1276  CD2 LEU A  83      -9.996  -2.074  51.074  1.00  0.89           C  
ATOM   1277  H   LEU A  83     -10.957  -5.247  48.980  1.00  0.89           H  
ATOM   1278  HA  LEU A  83      -8.704  -3.579  49.281  1.00  0.89           H  
ATOM   1279 1HB  LEU A  83     -10.024  -5.480  51.236  1.00  0.89           H  
ATOM   1280 2HB  LEU A  83      -8.762  -4.333  51.695  1.00  0.89           H  
ATOM   1281  HG  LEU A  83     -11.442  -3.547  50.500  1.00  0.89           H  
ATOM   1282 1HD1 LEU A  83     -11.990  -2.839  52.791  1.00  0.89           H  
ATOM   1283 2HD1 LEU A  83     -11.687  -4.590  52.711  1.00  0.89           H  
ATOM   1284 3HD1 LEU A  83     -10.444  -3.501  53.369  1.00  0.89           H  
ATOM   1285 1HD2 LEU A  83     -10.744  -1.297  51.231  1.00  0.89           H  
ATOM   1286 2HD2 LEU A  83      -9.193  -1.962  51.803  1.00  0.89           H  
ATOM   1287 3HD2 LEU A  83      -9.592  -1.990  50.078  1.00  0.89           H  
ATOM   1288  N   THR A  84      -7.947  -6.781  49.362  1.00  0.88           N  
ATOM   1289  CA  THR A  84      -6.812  -7.706  49.341  1.00  0.88           C  
ATOM   1290  C   THR A  84      -5.851  -7.291  48.249  1.00  0.88           C  
ATOM   1291  O   THR A  84      -4.634  -7.453  48.367  1.00  0.88           O  
ATOM   1292  CB  THR A  84      -7.238  -9.174  49.096  1.00  0.88           C  
ATOM   1293  OG1 THR A  84      -8.052  -9.630  50.191  1.00  0.88           O  
ATOM   1294  CG2 THR A  84      -6.006 -10.088  48.935  1.00  0.88           C  
ATOM   1295  H   THR A  84      -8.880  -7.131  49.159  1.00  0.88           H  
ATOM   1296  HA  THR A  84      -6.291  -7.648  50.294  1.00  0.88           H  
ATOM   1297  HB  THR A  84      -7.828  -9.223  48.181  1.00  0.88           H  
ATOM   1298  HG1 THR A  84      -8.304 -10.548  50.036  1.00  0.88           H  
ATOM   1299 1HG2 THR A  84      -6.333 -11.116  48.749  1.00  0.88           H  
ATOM   1300 2HG2 THR A  84      -5.405  -9.747  48.093  1.00  0.88           H  
ATOM   1301 3HG2 THR A  84      -5.406 -10.058  49.840  1.00  0.88           H  
ATOM   1302  N   PHE A  85      -6.418  -6.839  47.142  1.00  0.89           N  
ATOM   1303  CA  PHE A  85      -5.657  -6.457  45.991  1.00  0.89           C  
ATOM   1304  C   PHE A  85      -5.088  -5.057  46.199  1.00  0.89           C  
ATOM   1305  O   PHE A  85      -3.940  -4.805  45.866  1.00  0.89           O  
ATOM   1306  CB  PHE A  85      -6.549  -6.519  44.777  1.00  0.89           C  
ATOM   1307  CG  PHE A  85      -7.060  -7.924  44.507  1.00  0.89           C  
ATOM   1308  CD1 PHE A  85      -6.540  -9.029  45.164  1.00  0.89           C  
ATOM   1309  CD2 PHE A  85      -8.073  -8.126  43.621  1.00  0.89           C  
ATOM   1310  CE1 PHE A  85      -7.041 -10.302  44.918  1.00  0.89           C  
ATOM   1311  CE2 PHE A  85      -8.575  -9.382  43.360  1.00  0.89           C  
ATOM   1312  CZ  PHE A  85      -8.059 -10.469  44.009  1.00  0.89           C  
ATOM   1313  H   PHE A  85      -7.417  -6.680  47.122  1.00  0.89           H  
ATOM   1314  HA  PHE A  85      -4.829  -7.155  45.867  1.00  0.89           H  
ATOM   1315 1HB  PHE A  85      -7.407  -5.866  44.918  1.00  0.89           H  
ATOM   1316 2HB  PHE A  85      -6.021  -6.164  43.907  1.00  0.89           H  
ATOM   1317  HD1 PHE A  85      -5.736  -8.890  45.878  1.00  0.89           H  
ATOM   1318  HD2 PHE A  85      -8.486  -7.272  43.129  1.00  0.89           H  
ATOM   1319  HE1 PHE A  85      -6.630 -11.166  45.441  1.00  0.89           H  
ATOM   1320  HE2 PHE A  85      -9.389  -9.515  42.640  1.00  0.89           H  
ATOM   1321  HZ  PHE A  85      -8.464 -11.451  43.801  1.00  0.89           H  
ATOM   1322  N   LEU A  86      -5.859  -4.139  46.799  1.00  0.90           N  
ATOM   1323  CA  LEU A  86      -5.336  -2.783  47.032  1.00  0.90           C  
ATOM   1324  C   LEU A  86      -4.145  -2.815  47.963  1.00  0.90           C  
ATOM   1325  O   LEU A  86      -3.210  -2.036  47.819  1.00  0.90           O  
ATOM   1326  CB  LEU A  86      -6.387  -1.819  47.599  1.00  0.90           C  
ATOM   1327  CG  LEU A  86      -7.461  -1.402  46.627  1.00  0.90           C  
ATOM   1328  CD1 LEU A  86      -8.511  -0.578  47.316  1.00  0.90           C  
ATOM   1329  CD2 LEU A  86      -6.798  -0.611  45.491  1.00  0.90           C  
ATOM   1330  H   LEU A  86      -6.814  -4.382  47.060  1.00  0.90           H  
ATOM   1331  HA  LEU A  86      -5.001  -2.382  46.078  1.00  0.90           H  
ATOM   1332 1HB  LEU A  86      -6.872  -2.303  48.443  1.00  0.90           H  
ATOM   1333 2HB  LEU A  86      -5.884  -0.922  47.958  1.00  0.90           H  
ATOM   1334  HG  LEU A  86      -7.941  -2.276  46.249  1.00  0.90           H  
ATOM   1335 1HD1 LEU A  86      -9.285  -0.301  46.600  1.00  0.90           H  
ATOM   1336 2HD1 LEU A  86      -8.955  -1.164  48.103  1.00  0.90           H  
ATOM   1337 3HD1 LEU A  86      -8.062   0.320  47.733  1.00  0.90           H  
ATOM   1338 1HD2 LEU A  86      -7.545  -0.309  44.759  1.00  0.90           H  
ATOM   1339 2HD2 LEU A  86      -6.305   0.270  45.891  1.00  0.90           H  
ATOM   1340 3HD2 LEU A  86      -6.069  -1.243  45.029  1.00  0.90           H  
ATOM   1341  N   ASN A  87      -4.114  -3.765  48.880  1.00  0.92           N  
ATOM   1342  CA  ASN A  87      -2.980  -3.882  49.779  1.00  0.92           C  
ATOM   1343  C   ASN A  87      -1.670  -4.123  49.010  1.00  0.92           C  
ATOM   1344  O   ASN A  87      -0.590  -3.787  49.499  1.00  0.92           O  
ATOM   1345  CB  ASN A  87      -3.238  -4.963  50.808  1.00  0.92           C  
ATOM   1346  CG  ASN A  87      -4.252  -4.510  51.865  1.00  0.92           C  
ATOM   1347  OD1 ASN A  87      -4.497  -3.299  52.040  1.00  0.92           O  
ATOM   1348  ND2 ASN A  87      -4.831  -5.458  52.563  1.00  0.92           N  
ATOM   1349  H   ASN A  87      -4.917  -4.386  48.997  1.00  0.92           H  
ATOM   1350  HA  ASN A  87      -2.865  -2.946  50.305  1.00  0.92           H  
ATOM   1351 1HB  ASN A  87      -3.628  -5.854  50.307  1.00  0.92           H  
ATOM   1352 2HB  ASN A  87      -2.306  -5.240  51.297  1.00  0.92           H  
ATOM   1353 1HD2 ASN A  87      -5.502  -5.225  53.265  1.00  0.92           H  
ATOM   1354 2HD2 ASN A  87      -4.605  -6.415  52.384  1.00  0.92           H  
ATOM   1355  N   ALA A  88      -1.767  -4.636  47.777  1.00  0.94           N  
ATOM   1356  CA  ALA A  88      -0.629  -4.948  46.930  1.00  0.94           C  
ATOM   1357  C   ALA A  88       0.266  -3.763  46.642  1.00  0.94           C  
ATOM   1358  O   ALA A  88       1.458  -3.906  46.357  1.00  0.94           O  
ATOM   1359  CB  ALA A  88      -1.101  -5.487  45.594  1.00  0.94           C  
ATOM   1360  H   ALA A  88      -2.684  -4.829  47.386  1.00  0.94           H  
ATOM   1361  HA  ALA A  88      -0.066  -5.678  47.447  1.00  0.94           H  
ATOM   1362 1HB  ALA A  88      -0.250  -5.744  44.983  1.00  0.94           H  
ATOM   1363 2HB  ALA A  88      -1.726  -6.364  45.757  1.00  0.94           H  
ATOM   1364 3HB  ALA A  88      -1.672  -4.717  45.088  1.00  0.94           H  
ATOM   1365  N   VAL A  89      -0.336  -2.597  46.639  1.00  0.95           N  
ATOM   1366  CA  VAL A  89       0.322  -1.366  46.301  1.00  0.95           C  
ATOM   1367  C   VAL A  89       0.365  -0.381  47.459  1.00  0.95           C  
ATOM   1368  O   VAL A  89       0.599   0.816  47.257  1.00  0.95           O  
ATOM   1369  CB  VAL A  89      -0.425  -0.774  45.118  1.00  0.95           C  
ATOM   1370  CG1 VAL A  89      -0.280  -1.622  43.861  1.00  0.95           C  
ATOM   1371  CG2 VAL A  89      -1.870  -0.794  45.523  1.00  0.95           C  
ATOM   1372  H   VAL A  89      -1.319  -2.551  46.917  1.00  0.95           H  
ATOM   1373  HA  VAL A  89       1.343  -1.595  46.000  1.00  0.95           H  
ATOM   1374  HB  VAL A  89      -0.077   0.234  44.917  1.00  0.95           H  
ATOM   1375 1HG1 VAL A  89      -0.868  -1.189  43.059  1.00  0.95           H  
ATOM   1376 2HG1 VAL A  89       0.767  -1.661  43.563  1.00  0.95           H  
ATOM   1377 3HG1 VAL A  89      -0.637  -2.627  44.059  1.00  0.95           H  
ATOM   1378 1HG2 VAL A  89      -2.498  -0.406  44.775  1.00  0.95           H  
ATOM   1379 2HG2 VAL A  89      -2.153  -1.826  45.702  1.00  0.95           H  
ATOM   1380 3HG2 VAL A  89      -1.998  -0.216  46.435  1.00  0.95           H  
ATOM   1381  N   ARG A  90       0.110  -0.856  48.684  1.00  0.96           N  
ATOM   1382  CA  ARG A  90       0.153   0.070  49.809  1.00  0.96           C  
ATOM   1383  C   ARG A  90       1.489   0.075  50.525  1.00  0.96           C  
ATOM   1384  O   ARG A  90       1.993  -0.961  50.963  1.00  0.96           O  
ATOM   1385  CB  ARG A  90      -0.958  -0.196  50.803  1.00  0.96           C  
ATOM   1386  CG  ARG A  90      -2.322   0.129  50.270  1.00  0.96           C  
ATOM   1387  CD  ARG A  90      -3.435  -0.218  51.198  1.00  0.96           C  
ATOM   1388  NE  ARG A  90      -3.590   0.715  52.284  1.00  0.96           N  
ATOM   1389  CZ  ARG A  90      -4.295   0.494  53.401  1.00  0.96           C  
ATOM   1390  NH1 ARG A  90      -4.905  -0.664  53.631  1.00  0.96           N  
ATOM   1391  NH2 ARG A  90      -4.358   1.481  54.263  1.00  0.96           N  
ATOM   1392  H   ARG A  90      -0.084  -1.847  48.842  1.00  0.96           H  
ATOM   1393  HA  ARG A  90      -0.023   1.057  49.418  1.00  0.96           H  
ATOM   1394 1HB  ARG A  90      -0.949  -1.246  51.091  1.00  0.96           H  
ATOM   1395 2HB  ARG A  90      -0.795   0.400  51.697  1.00  0.96           H  
ATOM   1396 1HG  ARG A  90      -2.354   1.206  50.125  1.00  0.96           H  
ATOM   1397 2HG  ARG A  90      -2.467  -0.362  49.330  1.00  0.96           H  
ATOM   1398 1HD  ARG A  90      -4.374  -0.270  50.645  1.00  0.96           H  
ATOM   1399 2HD  ARG A  90      -3.225  -1.176  51.636  1.00  0.96           H  
ATOM   1400  HE  ARG A  90      -3.158   1.645  52.207  1.00  0.96           H  
ATOM   1401 1HH1 ARG A  90      -4.836  -1.443  52.959  1.00  0.96           H  
ATOM   1402 2HH1 ARG A  90      -5.427  -0.794  54.483  1.00  0.96           H  
ATOM   1403 1HH2 ARG A  90      -3.857   2.349  54.015  1.00  0.96           H  
ATOM   1404 2HH2 ARG A  90      -4.873   1.388  55.124  1.00  0.96           H  
ATOM   1405  N   PHE A  91       2.045   1.271  50.661  1.00  0.95           N  
ATOM   1406  CA  PHE A  91       3.319   1.468  51.332  1.00  0.95           C  
ATOM   1407  C   PHE A  91       3.129   2.526  52.405  1.00  0.95           C  
ATOM   1408  O   PHE A  91       2.755   3.661  52.117  1.00  0.95           O  
ATOM   1409  CB  PHE A  91       4.373   1.887  50.322  1.00  0.95           C  
ATOM   1410  CG  PHE A  91       4.585   0.878  49.232  1.00  0.95           C  
ATOM   1411  CD1 PHE A  91       3.774   0.877  48.118  1.00  0.95           C  
ATOM   1412  CD2 PHE A  91       5.600  -0.044  49.302  1.00  0.95           C  
ATOM   1413  CE1 PHE A  91       3.959  -0.005  47.108  1.00  0.95           C  
ATOM   1414  CE2 PHE A  91       5.792  -0.933  48.288  1.00  0.95           C  
ATOM   1415  CZ  PHE A  91       4.967  -0.913  47.181  1.00  0.95           C  
ATOM   1416  H   PHE A  91       1.552   2.073  50.263  1.00  0.95           H  
ATOM   1417  HA  PHE A  91       3.627   0.534  51.806  1.00  0.95           H  
ATOM   1418 1HB  PHE A  91       4.085   2.818  49.874  1.00  0.95           H  
ATOM   1419 2HB  PHE A  91       5.323   2.044  50.830  1.00  0.95           H  
ATOM   1420  HD1 PHE A  91       2.971   1.589  48.052  1.00  0.95           H  
ATOM   1421  HD2 PHE A  91       6.256  -0.058  50.173  1.00  0.95           H  
ATOM   1422  HE1 PHE A  91       3.298   0.022  46.247  1.00  0.95           H  
ATOM   1423  HE2 PHE A  91       6.603  -1.658  48.361  1.00  0.95           H  
ATOM   1424  HZ  PHE A  91       5.119  -1.621  46.371  1.00  0.95           H  
ATOM   1425  N   GLY A  92       3.252   2.135  53.668  1.00  0.93           N  
ATOM   1426  CA  GLY A  92       2.990   3.083  54.753  1.00  0.93           C  
ATOM   1427  C   GLY A  92       1.480   3.289  54.901  1.00  0.93           C  
ATOM   1428  O   GLY A  92       1.020   4.221  55.557  1.00  0.93           O  
ATOM   1429  H   GLY A  92       3.551   1.192  53.880  1.00  0.93           H  
ATOM   1430 1HA  GLY A  92       3.406   2.701  55.686  1.00  0.93           H  
ATOM   1431 2HA  GLY A  92       3.478   4.034  54.542  1.00  0.93           H  
ATOM   1432  N   GLY A  93       0.722   2.413  54.242  1.00  0.88           N  
ATOM   1433  CA  GLY A  93      -0.728   2.465  54.184  1.00  0.88           C  
ATOM   1434  C   GLY A  93      -1.244   3.270  52.982  1.00  0.88           C  
ATOM   1435  O   GLY A  93      -2.450   3.257  52.712  1.00  0.88           O  
ATOM   1436  H   GLY A  93       1.193   1.675  53.744  1.00  0.88           H  
ATOM   1437 1HA  GLY A  93      -1.117   1.448  54.137  1.00  0.88           H  
ATOM   1438 2HA  GLY A  93      -1.108   2.905  55.105  1.00  0.88           H  
ATOM   1439  N   VAL A  94      -0.340   3.931  52.245  1.00  0.84           N  
ATOM   1440  CA  VAL A  94      -0.702   4.767  51.098  1.00  0.84           C  
ATOM   1441  C   VAL A  94      -0.666   4.033  49.768  1.00  0.84           C  
ATOM   1442  O   VAL A  94       0.301   3.333  49.469  1.00  0.84           O  
ATOM   1443  CB  VAL A  94       0.244   5.977  51.036  1.00  0.84           C  
ATOM   1444  CG1 VAL A  94      -0.022   6.816  49.800  1.00  0.84           C  
ATOM   1445  CG2 VAL A  94       0.054   6.800  52.283  1.00  0.84           C  
ATOM   1446  H   VAL A  94       0.650   3.881  52.487  1.00  0.84           H  
ATOM   1447  HA  VAL A  94      -1.715   5.135  51.259  1.00  0.84           H  
ATOM   1448  HB  VAL A  94       1.263   5.625  50.996  1.00  0.84           H  
ATOM   1449 1HG1 VAL A  94       0.667   7.656  49.793  1.00  0.84           H  
ATOM   1450 2HG1 VAL A  94       0.129   6.218  48.902  1.00  0.84           H  
ATOM   1451 3HG1 VAL A  94      -1.048   7.184  49.821  1.00  0.84           H  
ATOM   1452 1HG2 VAL A  94       0.730   7.652  52.264  1.00  0.84           H  
ATOM   1453 2HG2 VAL A  94      -0.980   7.152  52.325  1.00  0.84           H  
ATOM   1454 3HG2 VAL A  94       0.266   6.184  53.162  1.00  0.84           H  
ATOM   1455  N   VAL A  95      -1.712   4.181  48.957  1.00  0.80           N  
ATOM   1456  CA  VAL A  95      -1.734   3.510  47.659  1.00  0.80           C  
ATOM   1457  C   VAL A  95      -0.858   4.231  46.615  1.00  0.80           C  
ATOM   1458  O   VAL A  95      -1.075   5.412  46.299  1.00  0.80           O  
ATOM   1459  CB  VAL A  95      -3.197   3.409  47.158  1.00  0.80           C  
ATOM   1460  CG1 VAL A  95      -3.246   2.820  45.788  1.00  0.80           C  
ATOM   1461  CG2 VAL A  95      -3.998   2.527  48.097  1.00  0.80           C  
ATOM   1462  H   VAL A  95      -2.503   4.759  49.266  1.00  0.80           H  
ATOM   1463  HA  VAL A  95      -1.349   2.498  47.791  1.00  0.80           H  
ATOM   1464  HB  VAL A  95      -3.628   4.398  47.116  1.00  0.80           H  
ATOM   1465 1HG1 VAL A  95      -4.276   2.754  45.441  1.00  0.80           H  
ATOM   1466 2HG1 VAL A  95      -2.678   3.428  45.105  1.00  0.80           H  
ATOM   1467 3HG1 VAL A  95      -2.820   1.838  45.826  1.00  0.80           H  
ATOM   1468 1HG2 VAL A  95      -5.023   2.456  47.754  1.00  0.80           H  
ATOM   1469 2HG2 VAL A  95      -3.559   1.537  48.107  1.00  0.80           H  
ATOM   1470 3HG2 VAL A  95      -3.979   2.957  49.103  1.00  0.80           H  
ATOM   1471  N   TYR A  96       0.122   3.477  46.072  1.00  0.76           N  
ATOM   1472  CA  TYR A  96       1.116   3.915  45.072  1.00  0.76           C  
ATOM   1473  C   TYR A  96       1.014   3.220  43.722  1.00  0.76           C  
ATOM   1474  O   TYR A  96       1.978   3.155  42.967  1.00  0.76           O  
ATOM   1475  CB  TYR A  96       2.538   3.741  45.587  1.00  0.76           C  
ATOM   1476  CG  TYR A  96       2.964   4.743  46.609  1.00  0.76           C  
ATOM   1477  CD1 TYR A  96       2.834   4.505  47.949  1.00  0.76           C  
ATOM   1478  CD2 TYR A  96       3.533   5.916  46.170  1.00  0.76           C  
ATOM   1479  CE1 TYR A  96       3.277   5.429  48.858  1.00  0.76           C  
ATOM   1480  CE2 TYR A  96       3.974   6.841  47.071  1.00  0.76           C  
ATOM   1481  CZ  TYR A  96       3.850   6.600  48.420  1.00  0.76           C  
ATOM   1482  OH  TYR A  96       4.302   7.525  49.337  1.00  0.76           O  
ATOM   1483  H   TYR A  96       0.214   2.518  46.418  1.00  0.76           H  
ATOM   1484  HA  TYR A  96       0.957   4.976  44.888  1.00  0.76           H  
ATOM   1485 1HB  TYR A  96       2.636   2.749  46.023  1.00  0.76           H  
ATOM   1486 2HB  TYR A  96       3.236   3.795  44.751  1.00  0.76           H  
ATOM   1487  HD1 TYR A  96       2.390   3.588  48.294  1.00  0.76           H  
ATOM   1488  HD2 TYR A  96       3.642   6.105  45.099  1.00  0.76           H  
ATOM   1489  HE1 TYR A  96       3.180   5.229  49.924  1.00  0.76           H  
ATOM   1490  HE2 TYR A  96       4.432   7.763  46.715  1.00  0.76           H  
ATOM   1491  HH  TYR A  96       4.168   7.184  50.226  1.00  0.76           H  
ATOM   1492  N   GLY A  97      -0.145   2.703  43.429  1.00  0.75           N  
ATOM   1493  CA  GLY A  97      -0.430   2.061  42.161  1.00  0.75           C  
ATOM   1494  C   GLY A  97      -1.777   1.453  42.326  1.00  0.75           C  
ATOM   1495  O   GLY A  97      -2.263   1.416  43.444  1.00  0.75           O  
ATOM   1496  H   GLY A  97      -0.886   2.781  44.108  1.00  0.75           H  
ATOM   1497 1HA  GLY A  97      -0.426   2.786  41.351  1.00  0.75           H  
ATOM   1498 2HA  GLY A  97       0.305   1.288  41.949  1.00  0.75           H  
ATOM   1499  N   VAL A  98      -2.428   1.047  41.261  1.00  0.74           N  
ATOM   1500  CA  VAL A  98      -3.716   0.420  41.479  1.00  0.74           C  
ATOM   1501  C   VAL A  98      -3.802  -0.869  40.684  1.00  0.74           C  
ATOM   1502  O   VAL A  98      -3.502  -0.866  39.490  1.00  0.74           O  
ATOM   1503  CB  VAL A  98      -4.881   1.326  41.097  1.00  0.74           C  
ATOM   1504  CG1 VAL A  98      -6.188   0.614  41.394  1.00  0.74           C  
ATOM   1505  CG2 VAL A  98      -4.826   2.561  41.857  1.00  0.74           C  
ATOM   1506  H   VAL A  98      -2.011   1.166  40.338  1.00  0.74           H  
ATOM   1507  HA  VAL A  98      -3.822   0.241  42.537  1.00  0.74           H  
ATOM   1508  HB  VAL A  98      -4.832   1.531  40.058  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  98      -7.008   1.237  41.130  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  98      -6.246  -0.306  40.845  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  98      -6.243   0.402  42.453  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  98      -5.667   3.180  41.598  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  98      -4.857   2.328  42.919  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  98      -3.920   3.069  41.624  1.00  0.74           H  
ATOM   1515  N   PRO A  99      -4.178  -1.990  41.288  1.00  0.75           N  
ATOM   1516  CA  PRO A  99      -4.348  -3.242  40.624  1.00  0.75           C  
ATOM   1517  C   PRO A  99      -5.331  -3.136  39.493  1.00  0.75           C  
ATOM   1518  O   PRO A  99      -6.327  -2.419  39.583  1.00  0.75           O  
ATOM   1519  CB  PRO A  99      -4.915  -4.117  41.720  1.00  0.75           C  
ATOM   1520  CG  PRO A  99      -4.428  -3.511  42.989  1.00  0.75           C  
ATOM   1521  CD  PRO A  99      -4.384  -2.058  42.735  1.00  0.75           C  
ATOM   1522  HA  PRO A  99      -3.383  -3.629  40.279  1.00  0.75           H  
ATOM   1523 1HB  PRO A  99      -6.013  -4.126  41.652  1.00  0.75           H  
ATOM   1524 2HB  PRO A  99      -4.581  -5.120  41.557  1.00  0.75           H  
ATOM   1525 1HG  PRO A  99      -5.130  -3.745  43.785  1.00  0.75           H  
ATOM   1526 2HG  PRO A  99      -3.454  -3.923  43.286  1.00  0.75           H  
ATOM   1527 1HD  PRO A  99      -5.312  -1.596  43.016  1.00  0.75           H  
ATOM   1528 2HD  PRO A  99      -3.522  -1.690  43.280  1.00  0.75           H  
ATOM   1529  N   PHE A 100      -5.066  -3.888  38.456  1.00  0.75           N  
ATOM   1530  CA  PHE A 100      -5.956  -4.009  37.318  1.00  0.75           C  
ATOM   1531  C   PHE A 100      -6.421  -5.451  37.191  1.00  0.75           C  
ATOM   1532  O   PHE A 100      -7.605  -5.703  36.973  1.00  0.75           O  
ATOM   1533  CB  PHE A 100      -5.305  -3.448  36.049  1.00  0.75           C  
ATOM   1534  CG  PHE A 100      -6.108  -3.686  34.812  1.00  0.75           C  
ATOM   1535  CD1 PHE A 100      -7.469  -3.437  34.766  1.00  0.75           C  
ATOM   1536  CD2 PHE A 100      -5.481  -4.155  33.662  1.00  0.75           C  
ATOM   1537  CE1 PHE A 100      -8.179  -3.688  33.599  1.00  0.75           C  
ATOM   1538  CE2 PHE A 100      -6.196  -4.384  32.518  1.00  0.75           C  
ATOM   1539  CZ  PHE A 100      -7.546  -4.155  32.499  1.00  0.75           C  
ATOM   1540  H   PHE A 100      -4.187  -4.400  38.456  1.00  0.75           H  
ATOM   1541  HA  PHE A 100      -6.840  -3.399  37.506  1.00  0.75           H  
ATOM   1542 1HB  PHE A 100      -5.183  -2.370  36.163  1.00  0.75           H  
ATOM   1543 2HB  PHE A 100      -4.332  -3.857  35.906  1.00  0.75           H  
ATOM   1544  HD1 PHE A 100      -7.985  -3.059  35.651  1.00  0.75           H  
ATOM   1545  HD2 PHE A 100      -4.406  -4.345  33.681  1.00  0.75           H  
ATOM   1546  HE1 PHE A 100      -9.248  -3.511  33.554  1.00  0.75           H  
ATOM   1547  HE2 PHE A 100      -5.698  -4.755  31.631  1.00  0.75           H  
ATOM   1548  HZ  PHE A 100      -8.114  -4.347  31.618  1.00  0.75           H  
ATOM   1549  N   ASN A 101      -5.476  -6.387  37.274  1.00  0.76           N  
ATOM   1550  CA  ASN A 101      -5.775  -7.821  37.174  1.00  0.76           C  
ATOM   1551  C   ASN A 101      -4.880  -8.707  38.020  1.00  0.76           C  
ATOM   1552  O   ASN A 101      -3.671  -8.475  38.142  1.00  0.76           O  
ATOM   1553  CB  ASN A 101      -5.818  -8.297  35.748  1.00  0.76           C  
ATOM   1554  CG  ASN A 101      -7.103  -7.975  35.086  1.00  0.76           C  
ATOM   1555  OD1 ASN A 101      -8.081  -8.703  35.280  1.00  0.76           O  
ATOM   1556  ND2 ASN A 101      -7.155  -6.953  34.322  1.00  0.76           N  
ATOM   1557  H   ASN A 101      -4.519  -6.091  37.459  1.00  0.76           H  
ATOM   1558  HA  ASN A 101      -6.783  -7.976  37.559  1.00  0.76           H  
ATOM   1559 1HB  ASN A 101      -5.028  -7.824  35.185  1.00  0.76           H  
ATOM   1560 2HB  ASN A 101      -5.667  -9.354  35.719  1.00  0.76           H  
ATOM   1561 1HD2 ASN A 101      -8.018  -6.740  33.863  1.00  0.76           H  
ATOM   1562 2HD2 ASN A 101      -6.342  -6.402  34.159  1.00  0.76           H  
ATOM   1563  N   LYS A 102      -5.468  -9.760  38.584  1.00  0.76           N  
ATOM   1564  CA  LYS A 102      -4.700 -10.703  39.381  1.00  0.76           C  
ATOM   1565  C   LYS A 102      -4.549 -12.096  38.804  1.00  0.76           C  
ATOM   1566  O   LYS A 102      -5.345 -12.583  37.992  1.00  0.76           O  
ATOM   1567  CB  LYS A 102      -5.228 -10.807  40.803  1.00  0.76           C  
ATOM   1568  CG  LYS A 102      -5.226  -9.539  41.547  1.00  0.76           C  
ATOM   1569  CD  LYS A 102      -3.839  -8.966  41.666  1.00  0.76           C  
ATOM   1570  CE  LYS A 102      -3.824  -7.806  42.601  1.00  0.76           C  
ATOM   1571  NZ  LYS A 102      -2.547  -7.071  42.548  1.00  0.76           N  
ATOM   1572  H   LYS A 102      -6.466  -9.907  38.454  1.00  0.76           H  
ATOM   1573  HA  LYS A 102      -3.691 -10.309  39.471  1.00  0.76           H  
ATOM   1574 1HB  LYS A 102      -6.255 -11.170  40.782  1.00  0.76           H  
ATOM   1575 2HB  LYS A 102      -4.634 -11.529  41.360  1.00  0.76           H  
ATOM   1576 1HG  LYS A 102      -5.849  -8.838  41.044  1.00  0.76           H  
ATOM   1577 2HG  LYS A 102      -5.606  -9.711  42.527  1.00  0.76           H  
ATOM   1578 1HD  LYS A 102      -3.139  -9.726  41.975  1.00  0.76           H  
ATOM   1579 2HD  LYS A 102      -3.522  -8.605  40.696  1.00  0.76           H  
ATOM   1580 1HE  LYS A 102      -4.633  -7.156  42.341  1.00  0.76           H  
ATOM   1581 2HE  LYS A 102      -3.977  -8.163  43.614  1.00  0.76           H  
ATOM   1582 1HZ  LYS A 102      -2.569  -6.285  43.187  1.00  0.76           H  
ATOM   1583 2HZ  LYS A 102      -1.791  -7.682  42.794  1.00  0.76           H  
ATOM   1584 3HZ  LYS A 102      -2.421  -6.733  41.604  1.00  0.76           H  
ATOM   1585  N   SER A 103      -3.526 -12.751  39.307  1.00  0.75           N  
ATOM   1586  CA  SER A 103      -3.182 -14.101  38.968  1.00  0.75           C  
ATOM   1587  C   SER A 103      -2.824 -14.869  40.238  1.00  0.75           C  
ATOM   1588  O   SER A 103      -1.993 -14.451  41.047  1.00  0.75           O  
ATOM   1589  CB  SER A 103      -2.027 -14.060  38.007  1.00  0.75           C  
ATOM   1590  OG  SER A 103      -1.603 -15.323  37.659  1.00  0.75           O  
ATOM   1591  H   SER A 103      -2.912 -12.258  39.946  1.00  0.75           H  
ATOM   1592  HA  SER A 103      -4.040 -14.581  38.493  1.00  0.75           H  
ATOM   1593 1HB  SER A 103      -2.331 -13.529  37.128  1.00  0.75           H  
ATOM   1594 2HB  SER A 103      -1.217 -13.505  38.439  1.00  0.75           H  
ATOM   1595  HG  SER A 103      -1.256 -15.710  38.468  1.00  0.75           H  
ATOM   1596  N   ILE A 104      -3.549 -15.950  40.461  1.00  0.74           N  
ATOM   1597  CA  ILE A 104      -3.369 -16.777  41.639  1.00  0.74           C  
ATOM   1598  C   ILE A 104      -3.070 -18.194  41.188  1.00  0.74           C  
ATOM   1599  O   ILE A 104      -3.780 -18.726  40.337  1.00  0.74           O  
ATOM   1600  CB  ILE A 104      -4.623 -16.722  42.511  1.00  0.74           C  
ATOM   1601  CG1 ILE A 104      -4.955 -15.239  42.853  1.00  0.74           C  
ATOM   1602  CG2 ILE A 104      -4.379 -17.481  43.814  1.00  0.74           C  
ATOM   1603  CD1 ILE A 104      -5.912 -14.555  41.860  1.00  0.74           C  
ATOM   1604  H   ILE A 104      -4.241 -16.219  39.777  1.00  0.74           H  
ATOM   1605  HA  ILE A 104      -2.520 -16.410  42.216  1.00  0.74           H  
ATOM   1606  HB  ILE A 104      -5.471 -17.156  41.981  1.00  0.74           H  
ATOM   1607 1HG1 ILE A 104      -5.410 -15.217  43.834  1.00  0.74           H  
ATOM   1608 2HG1 ILE A 104      -4.029 -14.668  42.898  1.00  0.74           H  
ATOM   1609 1HG2 ILE A 104      -5.272 -17.412  44.418  1.00  0.74           H  
ATOM   1610 2HG2 ILE A 104      -4.155 -18.526  43.598  1.00  0.74           H  
ATOM   1611 3HG2 ILE A 104      -3.540 -17.031  44.348  1.00  0.74           H  
ATOM   1612 1HD1 ILE A 104      -6.105 -13.532  42.185  1.00  0.74           H  
ATOM   1613 2HD1 ILE A 104      -5.490 -14.534  40.869  1.00  0.74           H  
ATOM   1614 3HD1 ILE A 104      -6.841 -15.105  41.818  1.00  0.74           H  
ATOM   1615  N   GLN A 105      -2.002 -18.793  41.691  1.00  0.73           N  
ATOM   1616  CA  GLN A 105      -1.696 -20.152  41.277  1.00  0.73           C  
ATOM   1617  C   GLN A 105      -2.775 -21.086  41.785  1.00  0.73           C  
ATOM   1618  O   GLN A 105      -3.229 -20.957  42.927  1.00  0.73           O  
ATOM   1619  CB  GLN A 105      -0.337 -20.638  41.780  1.00  0.73           C  
ATOM   1620  CG  GLN A 105       0.150 -21.936  41.203  1.00  0.73           C  
ATOM   1621  CD  GLN A 105       1.531 -22.372  41.715  1.00  0.73           C  
ATOM   1622  OE1 GLN A 105       1.654 -22.909  42.821  1.00  0.73           O  
ATOM   1623  NE2 GLN A 105       2.563 -22.151  40.893  1.00  0.73           N  
ATOM   1624  H   GLN A 105      -1.419 -18.318  42.364  1.00  0.73           H  
ATOM   1625  HA  GLN A 105      -1.694 -20.178  40.200  1.00  0.73           H  
ATOM   1626 1HB  GLN A 105       0.417 -19.893  41.589  1.00  0.73           H  
ATOM   1627 2HB  GLN A 105      -0.409 -20.830  42.818  1.00  0.73           H  
ATOM   1628 1HG  GLN A 105      -0.566 -22.728  41.421  1.00  0.73           H  
ATOM   1629 2HG  GLN A 105       0.236 -21.800  40.148  1.00  0.73           H  
ATOM   1630 1HE2 GLN A 105       3.508 -22.438  41.143  1.00  0.73           H  
ATOM   1631 2HE2 GLN A 105       2.414 -21.714  40.006  1.00  0.73           H  
ATOM   1632  N   VAL A 106      -3.194 -21.988  40.917  1.00  0.73           N  
ATOM   1633  CA  VAL A 106      -4.174 -23.021  41.189  1.00  0.73           C  
ATOM   1634  C   VAL A 106      -3.676 -24.387  40.734  1.00  0.73           C  
ATOM   1635  O   VAL A 106      -2.646 -24.499  40.053  1.00  0.73           O  
ATOM   1636  CB  VAL A 106      -5.518 -22.683  40.543  1.00  0.73           C  
ATOM   1637  CG1 VAL A 106      -6.084 -21.391  41.126  1.00  0.73           C  
ATOM   1638  CG2 VAL A 106      -5.312 -22.551  39.045  1.00  0.73           C  
ATOM   1639  H   VAL A 106      -2.779 -21.953  39.990  1.00  0.73           H  
ATOM   1640  HA  VAL A 106      -4.336 -23.062  42.266  1.00  0.73           H  
ATOM   1641  HB  VAL A 106      -6.227 -23.474  40.765  1.00  0.73           H  
ATOM   1642 1HG1 VAL A 106      -7.025 -21.202  40.687  1.00  0.73           H  
ATOM   1643 2HG1 VAL A 106      -6.211 -21.509  42.203  1.00  0.73           H  
ATOM   1644 3HG1 VAL A 106      -5.417 -20.559  40.930  1.00  0.73           H  
ATOM   1645 1HG2 VAL A 106      -6.234 -22.320  38.544  1.00  0.73           H  
ATOM   1646 2HG2 VAL A 106      -4.587 -21.755  38.841  1.00  0.73           H  
ATOM   1647 3HG2 VAL A 106      -4.932 -23.496  38.685  1.00  0.73           H  
ATOM   1648  N   LEU A 107      -4.388 -25.440  41.126  1.00  0.72           N  
ATOM   1649  CA  LEU A 107      -4.014 -26.783  40.710  1.00  0.72           C  
ATOM   1650  C   LEU A 107      -4.740 -27.163  39.428  1.00  0.72           C  
ATOM   1651  O   LEU A 107      -5.969 -27.128  39.353  1.00  0.72           O  
ATOM   1652  CB  LEU A 107      -4.348 -27.801  41.815  1.00  0.72           C  
ATOM   1653  CG  LEU A 107      -4.057 -29.310  41.506  1.00  0.72           C  
ATOM   1654  CD1 LEU A 107      -2.580 -29.508  41.370  1.00  0.72           C  
ATOM   1655  CD2 LEU A 107      -4.622 -30.212  42.624  1.00  0.72           C  
ATOM   1656  H   LEU A 107      -5.244 -25.323  41.673  1.00  0.72           H  
ATOM   1657  HA  LEU A 107      -2.941 -26.810  40.517  1.00  0.72           H  
ATOM   1658 1HB  LEU A 107      -3.777 -27.536  42.702  1.00  0.72           H  
ATOM   1659 2HB  LEU A 107      -5.403 -27.703  42.063  1.00  0.72           H  
ATOM   1660  HG  LEU A 107      -4.524 -29.583  40.553  1.00  0.72           H  
ATOM   1661 1HD1 LEU A 107      -2.398 -30.537  41.151  1.00  0.72           H  
ATOM   1662 2HD1 LEU A 107      -2.203 -28.886  40.568  1.00  0.72           H  
ATOM   1663 3HD1 LEU A 107      -2.087 -29.240  42.300  1.00  0.72           H  
ATOM   1664 1HD2 LEU A 107      -4.412 -31.258  42.386  1.00  0.72           H  
ATOM   1665 2HD2 LEU A 107      -4.156 -29.956  43.575  1.00  0.72           H  
ATOM   1666 3HD2 LEU A 107      -5.698 -30.069  42.703  1.00  0.72           H  
ATOM   1667  N   TYR A 108      -3.974 -27.519  38.414  1.00  0.73           N  
ATOM   1668  CA  TYR A 108      -4.550 -27.942  37.154  1.00  0.73           C  
ATOM   1669  C   TYR A 108      -4.488 -29.432  37.071  1.00  0.73           C  
ATOM   1670  O   TYR A 108      -3.497 -30.049  37.478  1.00  0.73           O  
ATOM   1671  CB  TYR A 108      -3.834 -27.328  35.966  1.00  0.73           C  
ATOM   1672  CG  TYR A 108      -4.122 -25.911  35.784  1.00  0.73           C  
ATOM   1673  CD1 TYR A 108      -3.428 -24.937  36.464  1.00  0.73           C  
ATOM   1674  CD2 TYR A 108      -5.092 -25.567  34.896  1.00  0.73           C  
ATOM   1675  CE1 TYR A 108      -3.747 -23.616  36.234  1.00  0.73           C  
ATOM   1676  CE2 TYR A 108      -5.379 -24.267  34.689  1.00  0.73           C  
ATOM   1677  CZ  TYR A 108      -4.726 -23.299  35.344  1.00  0.73           C  
ATOM   1678  OH  TYR A 108      -5.050 -22.001  35.110  1.00  0.73           O  
ATOM   1679  H   TYR A 108      -2.959 -27.530  38.522  1.00  0.73           H  
ATOM   1680  HA  TYR A 108      -5.595 -27.645  37.125  1.00  0.73           H  
ATOM   1681 1HB  TYR A 108      -2.761 -27.445  36.090  1.00  0.73           H  
ATOM   1682 2HB  TYR A 108      -4.121 -27.854  35.059  1.00  0.73           H  
ATOM   1683  HD1 TYR A 108      -2.643 -25.203  37.177  1.00  0.73           H  
ATOM   1684  HD2 TYR A 108      -5.637 -26.343  34.355  1.00  0.73           H  
ATOM   1685  HE1 TYR A 108      -3.230 -22.830  36.755  1.00  0.73           H  
ATOM   1686  HE2 TYR A 108      -6.128 -24.007  34.005  1.00  0.73           H  
ATOM   1687  HH  TYR A 108      -4.313 -21.434  35.389  1.00  0.73           H  
ATOM   1688  N   TYR A 109      -5.512 -30.027  36.487  1.00  0.74           N  
ATOM   1689  CA  TYR A 109      -5.456 -31.463  36.378  1.00  0.74           C  
ATOM   1690  C   TYR A 109      -6.065 -32.067  35.137  1.00  0.74           C  
ATOM   1691  O   TYR A 109      -7.018 -31.539  34.565  1.00  0.74           O  
ATOM   1692  CB  TYR A 109      -6.147 -32.068  37.599  1.00  0.74           C  
ATOM   1693  CG  TYR A 109      -7.606 -31.745  37.720  1.00  0.74           C  
ATOM   1694  CD1 TYR A 109      -8.551 -32.569  37.140  1.00  0.74           C  
ATOM   1695  CD2 TYR A 109      -8.006 -30.627  38.441  1.00  0.74           C  
ATOM   1696  CE1 TYR A 109      -9.891 -32.281  37.269  1.00  0.74           C  
ATOM   1697  CE2 TYR A 109      -9.349 -30.344  38.567  1.00  0.74           C  
ATOM   1698  CZ  TYR A 109     -10.287 -31.162  37.985  1.00  0.74           C  
ATOM   1699  OH  TYR A 109     -11.627 -30.876  38.115  1.00  0.74           O  
ATOM   1700  H   TYR A 109      -6.310 -29.475  36.174  1.00  0.74           H  
ATOM   1701  HA  TYR A 109      -4.415 -31.738  36.387  1.00  0.74           H  
ATOM   1702 1HB  TYR A 109      -6.033 -33.119  37.573  1.00  0.74           H  
ATOM   1703 2HB  TYR A 109      -5.672 -31.690  38.493  1.00  0.74           H  
ATOM   1704  HD1 TYR A 109      -8.237 -33.442  36.583  1.00  0.74           H  
ATOM   1705  HD2 TYR A 109      -7.263 -29.974  38.907  1.00  0.74           H  
ATOM   1706  HE1 TYR A 109     -10.634 -32.927  36.814  1.00  0.74           H  
ATOM   1707  HE2 TYR A 109      -9.673 -29.478  39.124  1.00  0.74           H  
ATOM   1708  HH  TYR A 109     -11.734 -30.055  38.610  1.00  0.74           H  
ATOM   1709  N   ASN A 110      -5.544 -33.241  34.784  1.00  0.75           N  
ATOM   1710  CA  ASN A 110      -6.046 -34.051  33.690  1.00  0.75           C  
ATOM   1711  C   ASN A 110      -7.067 -35.039  34.175  1.00  0.75           C  
ATOM   1712  O   ASN A 110      -6.738 -36.118  34.685  1.00  0.75           O  
ATOM   1713  CB  ASN A 110      -4.905 -34.747  32.982  1.00  0.75           C  
ATOM   1714  CG  ASN A 110      -5.285 -35.556  31.788  1.00  0.75           C  
ATOM   1715  OD1 ASN A 110      -6.389 -36.128  31.699  1.00  0.75           O  
ATOM   1716  ND2 ASN A 110      -4.374 -35.634  30.842  1.00  0.75           N  
ATOM   1717  H   ASN A 110      -4.729 -33.564  35.298  1.00  0.75           H  
ATOM   1718  HA  ASN A 110      -6.573 -33.412  33.000  1.00  0.75           H  
ATOM   1719 1HB  ASN A 110      -4.126 -34.032  32.709  1.00  0.75           H  
ATOM   1720 2HB  ASN A 110      -4.483 -35.434  33.678  1.00  0.75           H  
ATOM   1721 1HD2 ASN A 110      -4.553 -36.165  30.012  1.00  0.75           H  
ATOM   1722 2HD2 ASN A 110      -3.486 -35.174  30.951  1.00  0.75           H  
ATOM   1723  N   LYS A 111      -8.322 -34.661  33.999  1.00  0.76           N  
ATOM   1724  CA  LYS A 111      -9.448 -35.422  34.472  1.00  0.76           C  
ATOM   1725  C   LYS A 111      -9.530 -36.795  33.828  1.00  0.76           C  
ATOM   1726  O   LYS A 111     -10.154 -37.695  34.378  1.00  0.76           O  
ATOM   1727  CB  LYS A 111     -10.737 -34.654  34.253  1.00  0.76           C  
ATOM   1728  CG  LYS A 111     -11.962 -35.259  34.921  1.00  0.76           C  
ATOM   1729  CD  LYS A 111     -13.162 -34.349  34.738  1.00  0.76           C  
ATOM   1730  CE  LYS A 111     -14.420 -34.919  35.349  1.00  0.76           C  
ATOM   1731  NZ  LYS A 111     -15.582 -34.021  35.124  1.00  0.76           N  
ATOM   1732  H   LYS A 111      -8.528 -33.785  33.508  1.00  0.76           H  
ATOM   1733  HA  LYS A 111      -9.328 -35.568  35.544  1.00  0.76           H  
ATOM   1734 1HB  LYS A 111     -10.619 -33.626  34.587  1.00  0.76           H  
ATOM   1735 2HB  LYS A 111     -10.946 -34.613  33.182  1.00  0.76           H  
ATOM   1736 1HG  LYS A 111     -12.176 -36.230  34.470  1.00  0.76           H  
ATOM   1737 2HG  LYS A 111     -11.770 -35.400  35.983  1.00  0.76           H  
ATOM   1738 1HD  LYS A 111     -12.953 -33.375  35.181  1.00  0.76           H  
ATOM   1739 2HD  LYS A 111     -13.333 -34.207  33.677  1.00  0.76           H  
ATOM   1740 1HE  LYS A 111     -14.629 -35.890  34.902  1.00  0.76           H  
ATOM   1741 2HE  LYS A 111     -14.273 -35.047  36.421  1.00  0.76           H  
ATOM   1742 1HZ  LYS A 111     -16.407 -34.422  35.541  1.00  0.76           H  
ATOM   1743 2HZ  LYS A 111     -15.395 -33.121  35.542  1.00  0.76           H  
ATOM   1744 3HZ  LYS A 111     -15.731 -33.904  34.126  1.00  0.76           H  
ATOM   1745  N   ASP A 112      -8.935 -36.981  32.646  1.00  0.76           N  
ATOM   1746  CA  ASP A 112      -9.100 -38.258  31.973  1.00  0.76           C  
ATOM   1747  C   ASP A 112      -8.137 -39.271  32.573  1.00  0.76           C  
ATOM   1748  O   ASP A 112      -8.497 -40.434  32.771  1.00  0.76           O  
ATOM   1749  CB  ASP A 112      -8.838 -38.102  30.466  1.00  0.76           C  
ATOM   1750  CG  ASP A 112      -9.865 -37.209  29.754  1.00  0.76           C  
ATOM   1751  OD1 ASP A 112     -11.027 -37.538  29.775  1.00  0.76           O  
ATOM   1752  OD2 ASP A 112      -9.464 -36.194  29.197  1.00  0.76           O  
ATOM   1753  H   ASP A 112      -8.335 -36.268  32.242  1.00  0.76           H  
ATOM   1754  HA  ASP A 112     -10.120 -38.611  32.123  1.00  0.76           H  
ATOM   1755 1HB  ASP A 112      -7.847 -37.685  30.309  1.00  0.76           H  
ATOM   1756 2HB  ASP A 112      -8.850 -39.086  29.998  1.00  0.76           H  
ATOM   1757  N   LEU A 113      -6.929 -38.837  32.932  1.00  0.77           N  
ATOM   1758  CA  LEU A 113      -6.006 -39.775  33.581  1.00  0.77           C  
ATOM   1759  C   LEU A 113      -6.487 -40.123  34.977  1.00  0.77           C  
ATOM   1760  O   LEU A 113      -6.445 -41.273  35.429  1.00  0.77           O  
ATOM   1761  CB  LEU A 113      -4.607 -39.181  33.715  1.00  0.77           C  
ATOM   1762  CG  LEU A 113      -3.821 -39.017  32.454  1.00  0.77           C  
ATOM   1763  CD1 LEU A 113      -2.552 -38.225  32.760  1.00  0.77           C  
ATOM   1764  CD2 LEU A 113      -3.488 -40.399  31.914  1.00  0.77           C  
ATOM   1765  H   LEU A 113      -6.669 -37.867  32.735  1.00  0.77           H  
ATOM   1766  HA  LEU A 113      -5.960 -40.689  32.989  1.00  0.77           H  
ATOM   1767 1HB  LEU A 113      -4.694 -38.194  34.181  1.00  0.77           H  
ATOM   1768 2HB  LEU A 113      -4.035 -39.818  34.376  1.00  0.77           H  
ATOM   1769  HG  LEU A 113      -4.404 -38.467  31.718  1.00  0.77           H  
ATOM   1770 1HD1 LEU A 113      -1.968 -38.098  31.858  1.00  0.77           H  
ATOM   1771 2HD1 LEU A 113      -2.824 -37.255  33.141  1.00  0.77           H  
ATOM   1772 3HD1 LEU A 113      -1.951 -38.752  33.501  1.00  0.77           H  
ATOM   1773 1HD2 LEU A 113      -2.910 -40.299  30.993  1.00  0.77           H  
ATOM   1774 2HD2 LEU A 113      -2.902 -40.950  32.653  1.00  0.77           H  
ATOM   1775 3HD2 LEU A 113      -4.412 -40.939  31.707  1.00  0.77           H  
ATOM   1776  N   LEU A 114      -6.972 -39.105  35.668  1.00  0.77           N  
ATOM   1777  CA  LEU A 114      -7.415 -39.284  37.030  1.00  0.77           C  
ATOM   1778  C   LEU A 114      -8.681 -40.140  37.075  1.00  0.77           C  
ATOM   1779  O   LEU A 114      -8.793 -41.073  37.878  1.00  0.77           O  
ATOM   1780  CB  LEU A 114      -7.604 -37.889  37.607  1.00  0.77           C  
ATOM   1781  CG  LEU A 114      -6.274 -37.131  37.744  1.00  0.77           C  
ATOM   1782  CD1 LEU A 114      -6.532 -35.744  38.022  1.00  0.77           C  
ATOM   1783  CD2 LEU A 114      -5.447 -37.721  38.867  1.00  0.77           C  
ATOM   1784  H   LEU A 114      -7.001 -38.171  35.252  1.00  0.77           H  
ATOM   1785  HA  LEU A 114      -6.630 -39.793  37.585  1.00  0.77           H  
ATOM   1786 1HB  LEU A 114      -8.253 -37.320  36.944  1.00  0.77           H  
ATOM   1787 2HB  LEU A 114      -8.066 -37.958  38.581  1.00  0.77           H  
ATOM   1788  HG  LEU A 114      -5.726 -37.198  36.804  1.00  0.77           H  
ATOM   1789 1HD1 LEU A 114      -5.576 -35.253  38.082  1.00  0.77           H  
ATOM   1790 2HD1 LEU A 114      -7.115 -35.323  37.214  1.00  0.77           H  
ATOM   1791 3HD1 LEU A 114      -7.073 -35.653  38.955  1.00  0.77           H  
ATOM   1792 1HD2 LEU A 114      -4.510 -37.177  38.956  1.00  0.77           H  
ATOM   1793 2HD2 LEU A 114      -6.004 -37.642  39.804  1.00  0.77           H  
ATOM   1794 3HD2 LEU A 114      -5.243 -38.760  38.653  1.00  0.77           H  
ATOM   1795  N   LYS A 115      -9.609 -39.905  36.141  1.00  0.76           N  
ATOM   1796  CA  LYS A 115     -10.820 -40.703  36.088  1.00  0.76           C  
ATOM   1797  C   LYS A 115     -10.506 -42.150  35.725  1.00  0.76           C  
ATOM   1798  O   LYS A 115     -10.945 -43.074  36.416  1.00  0.76           O  
ATOM   1799  CB  LYS A 115     -11.809 -40.110  35.080  1.00  0.76           C  
ATOM   1800  CG  LYS A 115     -13.128 -40.856  34.947  1.00  0.76           C  
ATOM   1801  CD  LYS A 115     -14.063 -40.144  33.968  1.00  0.76           C  
ATOM   1802  CE  LYS A 115     -15.377 -40.903  33.796  1.00  0.76           C  
ATOM   1803  NZ  LYS A 115     -16.291 -40.221  32.835  1.00  0.76           N  
ATOM   1804  H   LYS A 115      -9.514 -39.139  35.478  1.00  0.76           H  
ATOM   1805  HA  LYS A 115     -11.281 -40.694  37.076  1.00  0.76           H  
ATOM   1806 1HB  LYS A 115     -12.040 -39.085  35.366  1.00  0.76           H  
ATOM   1807 2HB  LYS A 115     -11.339 -40.073  34.093  1.00  0.76           H  
ATOM   1808 1HG  LYS A 115     -12.933 -41.866  34.586  1.00  0.76           H  
ATOM   1809 2HG  LYS A 115     -13.609 -40.922  35.922  1.00  0.76           H  
ATOM   1810 1HD  LYS A 115     -14.277 -39.140  34.337  1.00  0.76           H  
ATOM   1811 2HD  LYS A 115     -13.569 -40.056  32.998  1.00  0.76           H  
ATOM   1812 1HE  LYS A 115     -15.164 -41.906  33.429  1.00  0.76           H  
ATOM   1813 2HE  LYS A 115     -15.875 -40.978  34.762  1.00  0.76           H  
ATOM   1814 1HZ  LYS A 115     -17.146 -40.752  32.749  1.00  0.76           H  
ATOM   1815 2HZ  LYS A 115     -16.504 -39.294  33.172  1.00  0.76           H  
ATOM   1816 3HZ  LYS A 115     -15.843 -40.156  31.932  1.00  0.76           H  
ATOM   1817  N   LYS A 116      -9.699 -42.347  34.670  1.00  0.74           N  
ATOM   1818  CA  LYS A 116      -9.355 -43.675  34.166  1.00  0.74           C  
ATOM   1819  C   LYS A 116      -8.818 -44.581  35.266  1.00  0.74           C  
ATOM   1820  O   LYS A 116      -9.183 -45.755  35.345  1.00  0.74           O  
ATOM   1821  CB  LYS A 116      -8.316 -43.571  33.038  1.00  0.74           C  
ATOM   1822  CG  LYS A 116      -7.977 -44.904  32.358  1.00  0.74           C  
ATOM   1823  CD  LYS A 116      -6.951 -44.740  31.212  1.00  0.74           C  
ATOM   1824  CE  LYS A 116      -5.556 -44.615  31.773  1.00  0.74           C  
ATOM   1825  NZ  LYS A 116      -4.468 -44.633  30.721  1.00  0.74           N  
ATOM   1826  H   LYS A 116      -9.330 -41.548  34.156  1.00  0.74           H  
ATOM   1827  HA  LYS A 116     -10.258 -44.133  33.767  1.00  0.74           H  
ATOM   1828 1HB  LYS A 116      -8.682 -42.893  32.272  1.00  0.74           H  
ATOM   1829 2HB  LYS A 116      -7.391 -43.144  33.437  1.00  0.74           H  
ATOM   1830 1HG  LYS A 116      -7.559 -45.580  33.109  1.00  0.74           H  
ATOM   1831 2HG  LYS A 116      -8.887 -45.349  31.960  1.00  0.74           H  
ATOM   1832 1HD  LYS A 116      -6.996 -45.604  30.549  1.00  0.74           H  
ATOM   1833 2HD  LYS A 116      -7.185 -43.844  30.636  1.00  0.74           H  
ATOM   1834 1HE  LYS A 116      -5.481 -43.690  32.346  1.00  0.74           H  
ATOM   1835 2HE  LYS A 116      -5.406 -45.456  32.435  1.00  0.74           H  
ATOM   1836 1HZ  LYS A 116      -3.538 -44.577  31.202  1.00  0.74           H  
ATOM   1837 2HZ  LYS A 116      -4.514 -45.493  30.198  1.00  0.74           H  
ATOM   1838 3HZ  LYS A 116      -4.574 -43.854  30.095  1.00  0.74           H  
ATOM   1839  N   HIS A 117      -7.960 -44.031  36.125  1.00  0.73           N  
ATOM   1840  CA  HIS A 117      -7.367 -44.803  37.206  1.00  0.73           C  
ATOM   1841  C   HIS A 117      -8.031 -44.686  38.578  1.00  0.73           C  
ATOM   1842  O   HIS A 117      -7.493 -45.198  39.565  1.00  0.73           O  
ATOM   1843  CB  HIS A 117      -5.909 -44.420  37.344  1.00  0.73           C  
ATOM   1844  CG  HIS A 117      -5.054 -44.910  36.234  1.00  0.73           C  
ATOM   1845  ND1 HIS A 117      -4.660 -46.226  36.137  1.00  0.73           N  
ATOM   1846  CD2 HIS A 117      -4.506 -44.282  35.180  1.00  0.73           C  
ATOM   1847  CE1 HIS A 117      -3.877 -46.365  35.086  1.00  0.73           C  
ATOM   1848  NE2 HIS A 117      -3.757 -45.202  34.511  1.00  0.73           N  
ATOM   1849  H   HIS A 117      -7.678 -43.055  36.003  1.00  0.73           H  
ATOM   1850  HA  HIS A 117      -7.402 -45.856  36.931  1.00  0.73           H  
ATOM   1851 1HB  HIS A 117      -5.845 -43.333  37.364  1.00  0.73           H  
ATOM   1852 2HB  HIS A 117      -5.511 -44.793  38.287  1.00  0.73           H  
ATOM   1853  HD2 HIS A 117      -4.612 -43.231  34.921  1.00  0.73           H  
ATOM   1854  HE1 HIS A 117      -3.391 -47.284  34.761  1.00  0.73           H  
ATOM   1855  HE2 HIS A 117      -3.181 -45.005  33.689  1.00  0.73           H  
ATOM   1856  N   GLY A 118      -9.176 -44.020  38.686  1.00  0.73           N  
ATOM   1857  CA  GLY A 118      -9.813 -43.941  39.996  1.00  0.73           C  
ATOM   1858  C   GLY A 118      -9.050 -43.074  41.010  1.00  0.73           C  
ATOM   1859  O   GLY A 118      -8.999 -43.415  42.204  1.00  0.73           O  
ATOM   1860  H   GLY A 118      -9.630 -43.608  37.869  1.00  0.73           H  
ATOM   1861 1HA  GLY A 118     -10.817 -43.537  39.867  1.00  0.73           H  
ATOM   1862 2HA  GLY A 118      -9.931 -44.947  40.393  1.00  0.73           H  
ATOM   1863  N   VAL A 119      -8.393 -42.014  40.545  1.00  0.72           N  
ATOM   1864  CA  VAL A 119      -7.623 -41.158  41.435  1.00  0.72           C  
ATOM   1865  C   VAL A 119      -8.348 -39.815  41.614  1.00  0.72           C  
ATOM   1866  O   VAL A 119      -8.587 -39.127  40.628  1.00  0.72           O  
ATOM   1867  CB  VAL A 119      -6.247 -40.884  40.831  1.00  0.72           C  
ATOM   1868  CG1 VAL A 119      -5.439 -40.005  41.745  1.00  0.72           C  
ATOM   1869  CG2 VAL A 119      -5.545 -42.174  40.536  1.00  0.72           C  
ATOM   1870  H   VAL A 119      -8.456 -41.777  39.554  1.00  0.72           H  
ATOM   1871  HA  VAL A 119      -7.490 -41.680  42.373  1.00  0.72           H  
ATOM   1872  HB  VAL A 119      -6.384 -40.348  39.906  1.00  0.72           H  
ATOM   1873 1HG1 VAL A 119      -4.477 -39.797  41.287  1.00  0.72           H  
ATOM   1874 2HG1 VAL A 119      -5.971 -39.066  41.917  1.00  0.72           H  
ATOM   1875 3HG1 VAL A 119      -5.284 -40.513  42.695  1.00  0.72           H  
ATOM   1876 1HG2 VAL A 119      -4.592 -41.972  40.089  1.00  0.72           H  
ATOM   1877 2HG2 VAL A 119      -5.402 -42.711  41.435  1.00  0.72           H  
ATOM   1878 3HG2 VAL A 119      -6.144 -42.764  39.854  1.00  0.72           H  
ATOM   1879  N   PRO A 120      -8.778 -39.432  42.818  1.00  0.73           N  
ATOM   1880  CA  PRO A 120      -9.490 -38.200  43.078  1.00  0.73           C  
ATOM   1881  C   PRO A 120      -8.555 -37.010  43.020  1.00  0.73           C  
ATOM   1882  O   PRO A 120      -7.348 -37.149  43.242  1.00  0.73           O  
ATOM   1883  CB  PRO A 120     -10.056 -38.423  44.481  1.00  0.73           C  
ATOM   1884  CG  PRO A 120      -9.043 -39.344  45.140  1.00  0.73           C  
ATOM   1885  CD  PRO A 120      -8.537 -40.254  44.015  1.00  0.73           C  
ATOM   1886  HA  PRO A 120     -10.302 -38.088  42.338  1.00  0.73           H  
ATOM   1887 1HB  PRO A 120     -10.146 -37.451  45.000  1.00  0.73           H  
ATOM   1888 2HB  PRO A 120     -11.063 -38.853  44.423  1.00  0.73           H  
ATOM   1889 1HG  PRO A 120      -8.237 -38.746  45.594  1.00  0.73           H  
ATOM   1890 2HG  PRO A 120      -9.519 -39.907  45.959  1.00  0.73           H  
ATOM   1891 1HD  PRO A 120      -7.463 -40.426  44.167  1.00  0.73           H  
ATOM   1892 2HD  PRO A 120      -9.119 -41.191  43.968  1.00  0.73           H  
ATOM   1893  N   VAL A 121      -9.111 -35.833  42.801  1.00  0.74           N  
ATOM   1894  CA  VAL A 121      -8.327 -34.618  42.913  1.00  0.74           C  
ATOM   1895  C   VAL A 121      -8.268 -34.313  44.421  1.00  0.74           C  
ATOM   1896  O   VAL A 121      -9.319 -34.270  45.058  1.00  0.74           O  
ATOM   1897  CB  VAL A 121      -8.983 -33.481  42.117  1.00  0.74           C  
ATOM   1898  CG1 VAL A 121      -8.227 -32.192  42.277  1.00  0.74           C  
ATOM   1899  CG2 VAL A 121      -9.008 -33.862  40.661  1.00  0.74           C  
ATOM   1900  H   VAL A 121     -10.098 -35.774  42.585  1.00  0.74           H  
ATOM   1901  HA  VAL A 121      -7.351 -34.813  42.488  1.00  0.74           H  
ATOM   1902  HB  VAL A 121      -9.996 -33.326  42.486  1.00  0.74           H  
ATOM   1903 1HG1 VAL A 121      -8.728 -31.438  41.703  1.00  0.74           H  
ATOM   1904 2HG1 VAL A 121      -8.202 -31.902  43.332  1.00  0.74           H  
ATOM   1905 3HG1 VAL A 121      -7.214 -32.306  41.904  1.00  0.74           H  
ATOM   1906 1HG2 VAL A 121      -9.484 -33.070  40.099  1.00  0.74           H  
ATOM   1907 2HG2 VAL A 121      -7.991 -33.998  40.310  1.00  0.74           H  
ATOM   1908 3HG2 VAL A 121      -9.567 -34.787  40.527  1.00  0.74           H  
ATOM   1909  N   PRO A 122      -7.078 -34.154  45.020  1.00  0.75           N  
ATOM   1910  CA  PRO A 122      -6.837 -34.001  46.441  1.00  0.75           C  
ATOM   1911  C   PRO A 122      -7.319 -32.701  47.040  1.00  0.75           C  
ATOM   1912  O   PRO A 122      -7.334 -31.662  46.379  1.00  0.75           O  
ATOM   1913  CB  PRO A 122      -5.316 -34.047  46.493  1.00  0.75           C  
ATOM   1914  CG  PRO A 122      -4.881 -33.544  45.159  1.00  0.75           C  
ATOM   1915  CD  PRO A 122      -5.877 -34.085  44.228  1.00  0.75           C  
ATOM   1916  HA  PRO A 122      -7.271 -34.859  46.981  1.00  0.75           H  
ATOM   1917 1HB  PRO A 122      -4.942 -33.444  47.339  1.00  0.75           H  
ATOM   1918 2HB  PRO A 122      -4.994 -35.075  46.655  1.00  0.75           H  
ATOM   1919 1HG  PRO A 122      -4.857 -32.443  45.162  1.00  0.75           H  
ATOM   1920 2HG  PRO A 122      -3.884 -33.870  44.907  1.00  0.75           H  
ATOM   1921 1HD  PRO A 122      -5.964 -33.391  43.409  1.00  0.75           H  
ATOM   1922 2HD  PRO A 122      -5.584 -35.102  43.927  1.00  0.75           H  
ATOM   1923  N   ALA A 123      -7.655 -32.763  48.327  1.00  0.77           N  
ATOM   1924  CA  ALA A 123      -8.001 -31.592  49.121  1.00  0.77           C  
ATOM   1925  C   ALA A 123      -6.781 -31.047  49.861  1.00  0.77           C  
ATOM   1926  O   ALA A 123      -6.717 -29.852  50.168  1.00  0.77           O  
ATOM   1927  CB  ALA A 123      -9.090 -31.942  50.116  1.00  0.77           C  
ATOM   1928  H   ALA A 123      -7.662 -33.673  48.792  1.00  0.77           H  
ATOM   1929  HA  ALA A 123      -8.364 -30.818  48.446  1.00  0.77           H  
ATOM   1930 1HB  ALA A 123      -9.359 -31.058  50.691  1.00  0.77           H  
ATOM   1931 2HB  ALA A 123      -9.965 -32.310  49.580  1.00  0.77           H  
ATOM   1932 3HB  ALA A 123      -8.725 -32.720  50.790  1.00  0.77           H  
ATOM   1933  N   THR A 124      -5.846 -31.947  50.182  1.00  0.79           N  
ATOM   1934  CA  THR A 124      -4.652 -31.630  50.963  1.00  0.79           C  
ATOM   1935  C   THR A 124      -3.358 -32.126  50.353  1.00  0.79           C  
ATOM   1936  O   THR A 124      -3.353 -32.969  49.457  1.00  0.79           O  
ATOM   1937  CB  THR A 124      -4.714 -32.222  52.384  1.00  0.79           C  
ATOM   1938  OG1 THR A 124      -4.735 -33.678  52.303  1.00  0.79           O  
ATOM   1939  CG2 THR A 124      -5.932 -31.716  53.140  1.00  0.79           C  
ATOM   1940  H   THR A 124      -5.988 -32.899  49.878  1.00  0.79           H  
ATOM   1941  HA  THR A 124      -4.586 -30.560  51.045  1.00  0.79           H  
ATOM   1942  HB  THR A 124      -3.821 -31.917  52.931  1.00  0.79           H  
ATOM   1943  HG1 THR A 124      -5.599 -33.964  51.965  1.00  0.79           H  
ATOM   1944 1HG2 THR A 124      -5.934 -32.138  54.145  1.00  0.79           H  
ATOM   1945 2HG2 THR A 124      -5.888 -30.625  53.207  1.00  0.79           H  
ATOM   1946 3HG2 THR A 124      -6.838 -32.012  52.622  1.00  0.79           H  
ATOM   1947  N   LEU A 125      -2.256 -31.639  50.905  1.00  0.81           N  
ATOM   1948  CA  LEU A 125      -0.914 -32.037  50.525  1.00  0.81           C  
ATOM   1949  C   LEU A 125      -0.674 -33.525  50.800  1.00  0.81           C  
ATOM   1950  O   LEU A 125      -0.006 -34.209  50.023  1.00  0.81           O  
ATOM   1951  CB  LEU A 125       0.086 -31.129  51.262  1.00  0.81           C  
ATOM   1952  CG  LEU A 125       0.063 -29.647  50.753  1.00  0.81           C  
ATOM   1953  CD1 LEU A 125       0.894 -28.740  51.662  1.00  0.81           C  
ATOM   1954  CD2 LEU A 125       0.591 -29.627  49.344  1.00  0.81           C  
ATOM   1955  H   LEU A 125      -2.372 -30.912  51.605  1.00  0.81           H  
ATOM   1956  HA  LEU A 125      -0.799 -31.862  49.458  1.00  0.81           H  
ATOM   1957 1HB  LEU A 125      -0.160 -31.124  52.323  1.00  0.81           H  
ATOM   1958 2HB  LEU A 125       1.091 -31.526  51.135  1.00  0.81           H  
ATOM   1959  HG  LEU A 125      -0.956 -29.275  50.751  1.00  0.81           H  
ATOM   1960 1HD1 LEU A 125       0.859 -27.714  51.289  1.00  0.81           H  
ATOM   1961 2HD1 LEU A 125       0.477 -28.769  52.663  1.00  0.81           H  
ATOM   1962 3HD1 LEU A 125       1.919 -29.075  51.684  1.00  0.81           H  
ATOM   1963 1HD2 LEU A 125       0.566 -28.605  48.969  1.00  0.81           H  
ATOM   1964 2HD2 LEU A 125       1.613 -29.998  49.341  1.00  0.81           H  
ATOM   1965 3HD2 LEU A 125      -0.029 -30.263  48.711  1.00  0.81           H  
ATOM   1966  N   GLU A 126      -1.243 -34.067  51.884  1.00  0.83           N  
ATOM   1967  CA  GLU A 126      -1.051 -35.494  52.121  1.00  0.83           C  
ATOM   1968  C   GLU A 126      -1.753 -36.280  51.014  1.00  0.83           C  
ATOM   1969  O   GLU A 126      -1.205 -37.258  50.492  1.00  0.83           O  
ATOM   1970  CB  GLU A 126      -1.610 -35.937  53.483  1.00  0.83           C  
ATOM   1971  CG  GLU A 126      -0.867 -35.416  54.707  1.00  0.83           C  
ATOM   1972  CD  GLU A 126      -1.453 -35.949  56.038  1.00  0.83           C  
ATOM   1973  OE1 GLU A 126      -2.401 -36.695  55.985  1.00  0.83           O  
ATOM   1974  OE2 GLU A 126      -0.964 -35.575  57.093  1.00  0.83           O  
ATOM   1975  H   GLU A 126      -1.798 -33.505  52.514  1.00  0.83           H  
ATOM   1976  HA  GLU A 126       0.015 -35.721  52.082  1.00  0.83           H  
ATOM   1977 1HB  GLU A 126      -2.647 -35.604  53.566  1.00  0.83           H  
ATOM   1978 2HB  GLU A 126      -1.615 -37.025  53.535  1.00  0.83           H  
ATOM   1979 1HG  GLU A 126       0.182 -35.700  54.639  1.00  0.83           H  
ATOM   1980 2HG  GLU A 126      -0.924 -34.329  54.694  1.00  0.83           H  
ATOM   1981  N   GLU A 127      -2.961 -35.825  50.632  1.00  0.84           N  
ATOM   1982  CA  GLU A 127      -3.702 -36.492  49.563  1.00  0.84           C  
ATOM   1983  C   GLU A 127      -2.998 -36.335  48.215  1.00  0.84           C  
ATOM   1984  O   GLU A 127      -3.003 -37.256  47.401  1.00  0.84           O  
ATOM   1985  CB  GLU A 127      -5.154 -35.998  49.499  1.00  0.84           C  
ATOM   1986  CG  GLU A 127      -5.999 -36.441  50.698  1.00  0.84           C  
ATOM   1987  CD  GLU A 127      -7.423 -35.935  50.691  1.00  0.84           C  
ATOM   1988  OE1 GLU A 127      -7.764 -35.116  49.861  1.00  0.84           O  
ATOM   1989  OE2 GLU A 127      -8.178 -36.375  51.525  1.00  0.84           O  
ATOM   1990  H   GLU A 127      -3.378 -35.017  51.109  1.00  0.84           H  
ATOM   1991  HA  GLU A 127      -3.735 -37.556  49.794  1.00  0.84           H  
ATOM   1992 1HB  GLU A 127      -5.170 -34.911  49.455  1.00  0.84           H  
ATOM   1993 2HB  GLU A 127      -5.630 -36.377  48.598  1.00  0.84           H  
ATOM   1994 1HG  GLU A 127      -6.020 -37.530  50.714  1.00  0.84           H  
ATOM   1995 2HG  GLU A 127      -5.504 -36.111  51.609  1.00  0.84           H  
ATOM   1996  N   PHE A 128      -2.380 -35.169  47.985  1.00  0.86           N  
ATOM   1997  CA  PHE A 128      -1.653 -34.880  46.750  1.00  0.86           C  
ATOM   1998  C   PHE A 128      -0.575 -35.920  46.581  1.00  0.86           C  
ATOM   1999  O   PHE A 128      -0.467 -36.550  45.526  1.00  0.86           O  
ATOM   2000  CB  PHE A 128      -1.047 -33.471  46.819  1.00  0.86           C  
ATOM   2001  CG  PHE A 128      -0.272 -32.941  45.636  1.00  0.86           C  
ATOM   2002  CD1 PHE A 128      -0.932 -32.388  44.535  1.00  0.86           C  
ATOM   2003  CD2 PHE A 128       1.120 -32.954  45.636  1.00  0.86           C  
ATOM   2004  CE1 PHE A 128      -0.214 -31.867  43.470  1.00  0.86           C  
ATOM   2005  CE2 PHE A 128       1.837 -32.434  44.567  1.00  0.86           C  
ATOM   2006  CZ  PHE A 128       1.166 -31.889  43.483  1.00  0.86           C  
ATOM   2007  H   PHE A 128      -2.451 -34.438  48.689  1.00  0.86           H  
ATOM   2008  HA  PHE A 128      -2.327 -34.960  45.909  1.00  0.86           H  
ATOM   2009 1HB  PHE A 128      -1.850 -32.763  47.037  1.00  0.86           H  
ATOM   2010 2HB  PHE A 128      -0.379 -33.439  47.665  1.00  0.86           H  
ATOM   2011  HD1 PHE A 128      -2.020 -32.361  44.522  1.00  0.86           H  
ATOM   2012  HD2 PHE A 128       1.645 -33.377  46.496  1.00  0.86           H  
ATOM   2013  HE1 PHE A 128      -0.740 -31.439  42.622  1.00  0.86           H  
ATOM   2014  HE2 PHE A 128       2.927 -32.450  44.582  1.00  0.86           H  
ATOM   2015  HZ  PHE A 128       1.726 -31.478  42.644  1.00  0.86           H  
ATOM   2016  N   VAL A 129       0.199 -36.138  47.639  1.00  0.86           N  
ATOM   2017  CA  VAL A 129       1.252 -37.128  47.587  1.00  0.86           C  
ATOM   2018  C   VAL A 129       0.692 -38.535  47.391  1.00  0.86           C  
ATOM   2019  O   VAL A 129       1.231 -39.309  46.597  1.00  0.86           O  
ATOM   2020  CB  VAL A 129       2.107 -37.074  48.852  1.00  0.86           C  
ATOM   2021  CG1 VAL A 129       3.053 -38.237  48.848  1.00  0.86           C  
ATOM   2022  CG2 VAL A 129       2.873 -35.748  48.884  1.00  0.86           C  
ATOM   2023  H   VAL A 129       0.060 -35.587  48.489  1.00  0.86           H  
ATOM   2024  HA  VAL A 129       1.895 -36.888  46.743  1.00  0.86           H  
ATOM   2025  HB  VAL A 129       1.463 -37.155  49.734  1.00  0.86           H  
ATOM   2026 1HG1 VAL A 129       3.669 -38.213  49.744  1.00  0.86           H  
ATOM   2027 2HG1 VAL A 129       2.491 -39.172  48.818  1.00  0.86           H  
ATOM   2028 3HG1 VAL A 129       3.676 -38.160  47.971  1.00  0.86           H  
ATOM   2029 1HG2 VAL A 129       3.486 -35.700  49.784  1.00  0.86           H  
ATOM   2030 2HG2 VAL A 129       3.512 -35.674  48.005  1.00  0.86           H  
ATOM   2031 3HG2 VAL A 129       2.162 -34.922  48.886  1.00  0.86           H  
ATOM   2032  N   ALA A 130      -0.375 -38.892  48.110  1.00  0.86           N  
ATOM   2033  CA  ALA A 130      -0.946 -40.221  47.930  1.00  0.86           C  
ATOM   2034  C   ALA A 130      -1.421 -40.436  46.489  1.00  0.86           C  
ATOM   2035  O   ALA A 130      -1.196 -41.504  45.908  1.00  0.86           O  
ATOM   2036  CB  ALA A 130      -2.104 -40.415  48.881  1.00  0.86           C  
ATOM   2037  H   ALA A 130      -0.784 -38.244  48.787  1.00  0.86           H  
ATOM   2038  HA  ALA A 130      -0.171 -40.955  48.147  1.00  0.86           H  
ATOM   2039 1HB  ALA A 130      -2.512 -41.416  48.763  1.00  0.86           H  
ATOM   2040 2HB  ALA A 130      -1.756 -40.277  49.905  1.00  0.86           H  
ATOM   2041 3HB  ALA A 130      -2.875 -39.679  48.659  1.00  0.86           H  
ATOM   2042  N   ALA A 131      -2.053 -39.409  45.900  1.00  0.85           N  
ATOM   2043  CA  ALA A 131      -2.508 -39.464  44.516  1.00  0.85           C  
ATOM   2044  C   ALA A 131      -1.314 -39.617  43.607  1.00  0.85           C  
ATOM   2045  O   ALA A 131      -1.355 -40.346  42.601  1.00  0.85           O  
ATOM   2046  CB  ALA A 131      -3.273 -38.198  44.147  1.00  0.85           C  
ATOM   2047  H   ALA A 131      -2.227 -38.563  46.433  1.00  0.85           H  
ATOM   2048  HA  ALA A 131      -3.152 -40.333  44.395  1.00  0.85           H  
ATOM   2049 1HB  ALA A 131      -3.601 -38.249  43.116  1.00  0.85           H  
ATOM   2050 2HB  ALA A 131      -4.139 -38.090  44.801  1.00  0.85           H  
ATOM   2051 3HB  ALA A 131      -2.620 -37.336  44.272  1.00  0.85           H  
ATOM   2052  N   ALA A 132      -0.231 -38.918  43.967  1.00  0.83           N  
ATOM   2053  CA  ALA A 132       0.976 -38.944  43.190  1.00  0.83           C  
ATOM   2054  C   ALA A 132       1.561 -40.331  43.121  1.00  0.83           C  
ATOM   2055  O   ALA A 132       1.987 -40.798  42.055  1.00  0.83           O  
ATOM   2056  CB  ALA A 132       1.963 -37.944  43.692  1.00  0.83           C  
ATOM   2057  H   ALA A 132      -0.264 -38.317  44.790  1.00  0.83           H  
ATOM   2058  HA  ALA A 132       0.736 -38.643  42.244  1.00  0.83           H  
ATOM   2059 1HB  ALA A 132       2.798 -37.958  43.033  1.00  0.83           H  
ATOM   2060 2HB  ALA A 132       1.509 -36.951  43.690  1.00  0.83           H  
ATOM   2061 3HB  ALA A 132       2.279 -38.194  44.693  1.00  0.83           H  
ATOM   2062  N   LYS A 133       1.494 -41.031  44.244  1.00  0.82           N  
ATOM   2063  CA  LYS A 133       1.995 -42.381  44.321  1.00  0.82           C  
ATOM   2064  C   LYS A 133       1.110 -43.348  43.541  1.00  0.82           C  
ATOM   2065  O   LYS A 133       1.602 -44.160  42.751  1.00  0.82           O  
ATOM   2066  CB  LYS A 133       2.090 -42.801  45.783  1.00  0.82           C  
ATOM   2067  CG  LYS A 133       2.653 -44.198  46.017  1.00  0.82           C  
ATOM   2068  CD  LYS A 133       2.798 -44.489  47.513  1.00  0.82           C  
ATOM   2069  CE  LYS A 133       3.363 -45.882  47.767  1.00  0.82           C  
ATOM   2070  NZ  LYS A 133       3.500 -46.170  49.228  1.00  0.82           N  
ATOM   2071  H   LYS A 133       1.138 -40.578  45.088  1.00  0.82           H  
ATOM   2072  HA  LYS A 133       2.984 -42.407  43.879  1.00  0.82           H  
ATOM   2073 1HB  LYS A 133       2.701 -42.080  46.325  1.00  0.82           H  
ATOM   2074 2HB  LYS A 133       1.095 -42.767  46.226  1.00  0.82           H  
ATOM   2075 1HG  LYS A 133       1.972 -44.927  45.581  1.00  0.82           H  
ATOM   2076 2HG  LYS A 133       3.620 -44.293  45.528  1.00  0.82           H  
ATOM   2077 1HD  LYS A 133       3.454 -43.747  47.967  1.00  0.82           H  
ATOM   2078 2HD  LYS A 133       1.819 -44.414  47.986  1.00  0.82           H  
ATOM   2079 1HE  LYS A 133       2.700 -46.623  47.320  1.00  0.82           H  
ATOM   2080 2HE  LYS A 133       4.344 -45.959  47.298  1.00  0.82           H  
ATOM   2081 1HZ  LYS A 133       3.877 -47.099  49.358  1.00  0.82           H  
ATOM   2082 2HZ  LYS A 133       4.122 -45.494  49.648  1.00  0.82           H  
ATOM   2083 3HZ  LYS A 133       2.593 -46.111  49.671  1.00  0.82           H  
ATOM   2084  N   LYS A 134      -0.207 -43.262  43.735  1.00  0.82           N  
ATOM   2085  CA  LYS A 134      -1.108 -44.197  43.068  1.00  0.82           C  
ATOM   2086  C   LYS A 134      -1.035 -44.132  41.546  1.00  0.82           C  
ATOM   2087  O   LYS A 134      -0.878 -45.165  40.881  1.00  0.82           O  
ATOM   2088  CB  LYS A 134      -2.561 -43.963  43.513  1.00  0.82           C  
ATOM   2089  CG  LYS A 134      -3.574 -44.923  42.853  1.00  0.82           C  
ATOM   2090  CD  LYS A 134      -5.024 -44.774  43.391  1.00  0.82           C  
ATOM   2091  CE  LYS A 134      -5.965 -45.696  42.590  1.00  0.82           C  
ATOM   2092  NZ  LYS A 134      -7.405 -45.612  43.005  1.00  0.82           N  
ATOM   2093  H   LYS A 134      -0.581 -42.565  44.382  1.00  0.82           H  
ATOM   2094  HA  LYS A 134      -0.822 -45.205  43.365  1.00  0.82           H  
ATOM   2095 1HB  LYS A 134      -2.632 -44.071  44.595  1.00  0.82           H  
ATOM   2096 2HB  LYS A 134      -2.853 -42.938  43.268  1.00  0.82           H  
ATOM   2097 1HG  LYS A 134      -3.587 -44.730  41.777  1.00  0.82           H  
ATOM   2098 2HG  LYS A 134      -3.247 -45.949  43.010  1.00  0.82           H  
ATOM   2099 1HD  LYS A 134      -5.048 -45.087  44.434  1.00  0.82           H  
ATOM   2100 2HD  LYS A 134      -5.364 -43.749  43.344  1.00  0.82           H  
ATOM   2101 1HE  LYS A 134      -5.889 -45.443  41.535  1.00  0.82           H  
ATOM   2102 2HE  LYS A 134      -5.626 -46.720  42.730  1.00  0.82           H  
ATOM   2103 1HZ  LYS A 134      -7.932 -46.256  42.436  1.00  0.82           H  
ATOM   2104 2HZ  LYS A 134      -7.500 -45.861  43.971  1.00  0.82           H  
ATOM   2105 3HZ  LYS A 134      -7.804 -44.667  42.855  1.00  0.82           H  
ATOM   2106  N   LEU A 135      -1.159 -42.931  40.983  1.00  0.82           N  
ATOM   2107  CA  LEU A 135      -1.195 -42.838  39.533  1.00  0.82           C  
ATOM   2108  C   LEU A 135       0.199 -43.091  38.959  1.00  0.82           C  
ATOM   2109  O   LEU A 135       0.334 -43.725  37.908  1.00  0.82           O  
ATOM   2110  CB  LEU A 135      -1.680 -41.481  39.063  1.00  0.82           C  
ATOM   2111  CG  LEU A 135      -2.030 -41.362  37.587  1.00  0.82           C  
ATOM   2112  CD1 LEU A 135      -3.086 -42.238  37.273  1.00  0.82           C  
ATOM   2113  CD2 LEU A 135      -2.416 -39.966  37.268  1.00  0.82           C  
ATOM   2114  H   LEU A 135      -1.251 -42.092  41.562  1.00  0.82           H  
ATOM   2115  HA  LEU A 135      -1.874 -43.601  39.153  1.00  0.82           H  
ATOM   2116 1HB  LEU A 135      -2.503 -41.141  39.674  1.00  0.82           H  
ATOM   2117 2HB  LEU A 135      -0.889 -40.851  39.185  1.00  0.82           H  
ATOM   2118  HG  LEU A 135      -1.198 -41.680  36.984  1.00  0.82           H  
ATOM   2119 1HD1 LEU A 135      -3.277 -42.111  36.226  1.00  0.82           H  
ATOM   2120 2HD1 LEU A 135      -2.797 -43.267  37.491  1.00  0.82           H  
ATOM   2121 3HD1 LEU A 135      -3.965 -41.969  37.844  1.00  0.82           H  
ATOM   2122 1HD2 LEU A 135      -2.662 -39.896  36.218  1.00  0.82           H  
ATOM   2123 2HD2 LEU A 135      -3.273 -39.684  37.864  1.00  0.82           H  
ATOM   2124 3HD2 LEU A 135      -1.590 -39.308  37.490  1.00  0.82           H  
ATOM   2125  N   SER A 136       1.262 -42.587  39.622  1.00  0.84           N  
ATOM   2126  CA  SER A 136       2.583 -42.789  39.049  1.00  0.84           C  
ATOM   2127  C   SER A 136       2.876 -44.268  38.962  1.00  0.84           C  
ATOM   2128  O   SER A 136       3.363 -44.734  37.938  1.00  0.84           O  
ATOM   2129  CB  SER A 136       3.672 -42.076  39.850  1.00  0.84           C  
ATOM   2130  OG  SER A 136       3.513 -40.666  39.804  1.00  0.84           O  
ATOM   2131  H   SER A 136       1.183 -42.066  40.497  1.00  0.84           H  
ATOM   2132  HA  SER A 136       2.586 -42.409  38.041  1.00  0.84           H  
ATOM   2133 1HB  SER A 136       3.642 -42.415  40.888  1.00  0.84           H  
ATOM   2134 2HB  SER A 136       4.640 -42.343  39.456  1.00  0.84           H  
ATOM   2135  HG  SER A 136       2.904 -40.480  40.565  1.00  0.84           H  
ATOM   2136  N   ARG A 137       2.519 -45.039  39.988  1.00  0.87           N  
ATOM   2137  CA  ARG A 137       2.769 -46.464  39.903  1.00  0.87           C  
ATOM   2138  C   ARG A 137       1.950 -47.105  38.790  1.00  0.87           C  
ATOM   2139  O   ARG A 137       2.474 -47.904  38.014  1.00  0.87           O  
ATOM   2140  CB  ARG A 137       2.408 -47.147  41.210  1.00  0.87           C  
ATOM   2141  CG  ARG A 137       3.326 -46.865  42.384  1.00  0.87           C  
ATOM   2142  CD  ARG A 137       2.779 -47.454  43.638  1.00  0.87           C  
ATOM   2143  NE  ARG A 137       2.781 -48.920  43.608  1.00  0.87           N  
ATOM   2144  CZ  ARG A 137       2.018 -49.711  44.393  1.00  0.87           C  
ATOM   2145  NH1 ARG A 137       1.182 -49.176  45.256  1.00  0.87           N  
ATOM   2146  NH2 ARG A 137       2.107 -51.027  44.294  1.00  0.87           N  
ATOM   2147  H   ARG A 137       2.105 -44.645  40.835  1.00  0.87           H  
ATOM   2148  HA  ARG A 137       3.828 -46.619  39.698  1.00  0.87           H  
ATOM   2149 1HB  ARG A 137       1.405 -46.829  41.506  1.00  0.87           H  
ATOM   2150 2HB  ARG A 137       2.378 -48.224  41.060  1.00  0.87           H  
ATOM   2151 1HG  ARG A 137       4.303 -47.308  42.195  1.00  0.87           H  
ATOM   2152 2HG  ARG A 137       3.438 -45.791  42.519  1.00  0.87           H  
ATOM   2153 1HD  ARG A 137       3.380 -47.128  44.484  1.00  0.87           H  
ATOM   2154 2HD  ARG A 137       1.750 -47.112  43.773  1.00  0.87           H  
ATOM   2155  HE  ARG A 137       3.409 -49.373  42.957  1.00  0.87           H  
ATOM   2156 1HH1 ARG A 137       1.105 -48.173  45.326  1.00  0.87           H  
ATOM   2157 2HH1 ARG A 137       0.611 -49.770  45.841  1.00  0.87           H  
ATOM   2158 1HH2 ARG A 137       2.747 -51.441  43.630  1.00  0.87           H  
ATOM   2159 2HH2 ARG A 137       1.536 -51.617  44.879  1.00  0.87           H  
ATOM   2160  N   ALA A 138       0.688 -46.693  38.643  1.00  0.90           N  
ATOM   2161  CA  ALA A 138      -0.199 -47.288  37.651  1.00  0.90           C  
ATOM   2162  C   ALA A 138       0.323 -47.167  36.212  1.00  0.90           C  
ATOM   2163  O   ALA A 138       0.193 -48.103  35.418  1.00  0.90           O  
ATOM   2164  CB  ALA A 138      -1.556 -46.630  37.755  1.00  0.90           C  
ATOM   2165  H   ALA A 138       0.301 -46.000  39.287  1.00  0.90           H  
ATOM   2166  HA  ALA A 138      -0.295 -48.346  37.888  1.00  0.90           H  
ATOM   2167 1HB  ALA A 138      -2.211 -47.110  37.065  1.00  0.90           H  
ATOM   2168 2HB  ALA A 138      -1.944 -46.740  38.767  1.00  0.90           H  
ATOM   2169 3HB  ALA A 138      -1.473 -45.572  37.513  1.00  0.90           H  
ATOM   2170  N   GLU A 139       0.927 -46.024  35.892  1.00  0.95           N  
ATOM   2171  CA  GLU A 139       1.506 -45.755  34.567  1.00  0.95           C  
ATOM   2172  C   GLU A 139       3.027 -46.009  34.462  1.00  0.95           C  
ATOM   2173  O   GLU A 139       3.622 -45.763  33.412  1.00  0.95           O  
ATOM   2174  CB  GLU A 139       1.231 -44.305  34.179  1.00  0.95           C  
ATOM   2175  CG  GLU A 139      -0.263 -43.875  33.903  1.00  0.95           C  
ATOM   2176  CD  GLU A 139      -0.849 -44.388  32.539  1.00  0.95           C  
ATOM   2177  OE1 GLU A 139      -0.095 -44.465  31.602  1.00  0.95           O  
ATOM   2178  OE2 GLU A 139      -2.046 -44.667  32.444  1.00  0.95           O  
ATOM   2179  H   GLU A 139       0.964 -45.291  36.607  1.00  0.95           H  
ATOM   2180  HA  GLU A 139       1.010 -46.407  33.849  1.00  0.95           H  
ATOM   2181 1HB  GLU A 139       1.592 -43.717  34.995  1.00  0.95           H  
ATOM   2182 2HB  GLU A 139       1.826 -44.043  33.305  1.00  0.95           H  
ATOM   2183 1HG  GLU A 139      -0.884 -44.255  34.719  1.00  0.95           H  
ATOM   2184 2HG  GLU A 139      -0.326 -42.788  33.924  1.00  0.95           H  
ATOM   2185  N   GLY A 140       3.666 -46.418  35.562  1.00  0.99           N  
ATOM   2186  CA  GLY A 140       5.121 -46.635  35.660  1.00  0.99           C  
ATOM   2187  C   GLY A 140       5.871 -45.429  36.274  1.00  0.99           C  
ATOM   2188  O   GLY A 140       6.954 -45.581  36.847  1.00  0.99           O  
ATOM   2189  H   GLY A 140       3.118 -46.644  36.393  1.00  0.99           H  
ATOM   2190 1HA  GLY A 140       5.302 -47.519  36.270  1.00  0.99           H  
ATOM   2191 2HA  GLY A 140       5.521 -46.845  34.670  1.00  0.99           H  
ATOM   2192  N   GLY A 141       5.261 -44.253  36.174  1.00  1.04           N  
ATOM   2193  CA  GLY A 141       5.740 -42.991  36.736  1.00  1.04           C  
ATOM   2194  C   GLY A 141       6.891 -42.310  35.987  1.00  1.04           C  
ATOM   2195  O   GLY A 141       7.514 -42.901  35.105  1.00  1.04           O  
ATOM   2196  H   GLY A 141       4.372 -44.250  35.694  1.00  1.04           H  
ATOM   2197 1HA  GLY A 141       4.892 -42.321  36.801  1.00  1.04           H  
ATOM   2198 2HA  GLY A 141       6.055 -43.177  37.761  1.00  1.04           H  
ATOM   2199  N   PRO A 142       7.159 -41.036  36.329  1.00  1.10           N  
ATOM   2200  CA  PRO A 142       6.366 -40.112  37.135  1.00  1.10           C  
ATOM   2201  C   PRO A 142       5.182 -39.678  36.302  1.00  1.10           C  
ATOM   2202  O   PRO A 142       5.346 -39.537  35.093  1.00  1.10           O  
ATOM   2203  CB  PRO A 142       7.327 -38.936  37.338  1.00  1.10           C  
ATOM   2204  CG  PRO A 142       8.230 -38.983  36.125  1.00  1.10           C  
ATOM   2205  CD  PRO A 142       8.394 -40.469  35.815  1.00  1.10           C  
ATOM   2206  HA  PRO A 142       6.062 -40.573  38.088  1.00  1.10           H  
ATOM   2207 1HB  PRO A 142       6.757 -37.993  37.415  1.00  1.10           H  
ATOM   2208 2HB  PRO A 142       7.877 -39.040  38.267  1.00  1.10           H  
ATOM   2209 1HG  PRO A 142       7.770 -38.430  35.295  1.00  1.10           H  
ATOM   2210 2HG  PRO A 142       9.178 -38.490  36.343  1.00  1.10           H  
ATOM   2211 1HD  PRO A 142       8.461 -40.637  34.730  1.00  1.10           H  
ATOM   2212 2HD  PRO A 142       9.254 -40.897  36.352  1.00  1.10           H  
ATOM   2213  N   VAL A 143       4.032 -39.391  36.909  1.00  1.16           N  
ATOM   2214  CA  VAL A 143       2.952 -38.842  36.077  1.00  1.16           C  
ATOM   2215  C   VAL A 143       2.435 -37.505  36.558  1.00  1.16           C  
ATOM   2216  O   VAL A 143       1.379 -37.071  36.119  1.00  1.16           O  
ATOM   2217  CB  VAL A 143       1.773 -39.767  36.014  1.00  1.16           C  
ATOM   2218  CG1 VAL A 143       2.130 -41.056  35.424  1.00  1.16           C  
ATOM   2219  CG2 VAL A 143       1.292 -39.882  37.289  1.00  1.16           C  
ATOM   2220  H   VAL A 143       3.892 -39.587  37.908  1.00  1.16           H  
ATOM   2221  HA  VAL A 143       3.326 -38.704  35.062  1.00  1.16           H  
ATOM   2222  HB  VAL A 143       1.000 -39.341  35.369  1.00  1.16           H  
ATOM   2223 1HG1 VAL A 143       1.231 -41.648  35.415  1.00  1.16           H  
ATOM   2224 2HG1 VAL A 143       2.494 -40.908  34.408  1.00  1.16           H  
ATOM   2225 3HG1 VAL A 143       2.884 -41.544  36.002  1.00  1.16           H  
ATOM   2226 1HG2 VAL A 143       0.490 -40.499  37.295  1.00  1.16           H  
ATOM   2227 2HG2 VAL A 143       2.038 -40.263  37.926  1.00  1.16           H  
ATOM   2228 3HG2 VAL A 143       1.011 -38.915  37.586  1.00  1.16           H  
ATOM   2229  N   TYR A 144       3.118 -36.880  37.494  1.00  1.21           N  
ATOM   2230  CA  TYR A 144       2.681 -35.568  37.958  1.00  1.21           C  
ATOM   2231  C   TYR A 144       3.835 -34.623  37.838  1.00  1.21           C  
ATOM   2232  O   TYR A 144       4.985 -35.048  37.963  1.00  1.21           O  
ATOM   2233  CB  TYR A 144       2.185 -35.611  39.386  1.00  1.21           C  
ATOM   2234  CG  TYR A 144       0.951 -36.449  39.586  1.00  1.21           C  
ATOM   2235  CD1 TYR A 144       1.019 -37.719  39.858  1.00  1.21           C  
ATOM   2236  CD2 TYR A 144      -0.235 -35.893  39.483  1.00  1.21           C  
ATOM   2237  CE1 TYR A 144      -0.146 -38.420  40.052  1.00  1.21           C  
ATOM   2238  CE2 TYR A 144      -1.401 -36.581  39.686  1.00  1.21           C  
ATOM   2239  CZ  TYR A 144      -1.350 -37.831  39.983  1.00  1.21           C  
ATOM   2240  OH  TYR A 144      -2.494 -38.524  40.226  1.00  1.21           O  
ATOM   2241  H   TYR A 144       3.969 -37.289  37.855  1.00  1.21           H  
ATOM   2242  HA  TYR A 144       1.885 -35.197  37.314  1.00  1.21           H  
ATOM   2243 1HB  TYR A 144       2.969 -36.005  40.033  1.00  1.21           H  
ATOM   2244 2HB  TYR A 144       1.967 -34.592  39.720  1.00  1.21           H  
ATOM   2245  HD1 TYR A 144       1.982 -38.216  39.953  1.00  1.21           H  
ATOM   2246  HD2 TYR A 144      -0.259 -34.900  39.245  1.00  1.21           H  
ATOM   2247  HE1 TYR A 144      -0.062 -39.448  40.313  1.00  1.21           H  
ATOM   2248  HE2 TYR A 144      -2.361 -36.090  39.601  1.00  1.21           H  
ATOM   2249  HH  TYR A 144      -2.290 -39.263  40.823  1.00  1.21           H  
ATOM   2250  N   TRP A 145       3.579 -33.350  37.542  1.00  1.25           N  
ATOM   2251  CA  TRP A 145       4.740 -32.506  37.475  1.00  1.25           C  
ATOM   2252  C   TRP A 145       4.487 -31.092  38.010  1.00  1.25           C  
ATOM   2253  O   TRP A 145       3.864 -30.268  37.338  1.00  1.25           O  
ATOM   2254  CB  TRP A 145       5.162 -32.465  36.010  1.00  1.25           C  
ATOM   2255  CG  TRP A 145       6.539 -32.192  35.815  1.00  1.25           C  
ATOM   2256  CD1 TRP A 145       7.372 -31.651  36.673  1.00  1.25           C  
ATOM   2257  CD2 TRP A 145       7.310 -32.525  34.666  1.00  1.25           C  
ATOM   2258  NE1 TRP A 145       8.595 -31.620  36.163  1.00  1.25           N  
ATOM   2259  CE2 TRP A 145       8.586 -32.161  34.935  1.00  1.25           C  
ATOM   2260  CE3 TRP A 145       7.016 -33.102  33.475  1.00  1.25           C  
ATOM   2261  CZ2 TRP A 145       9.618 -32.356  34.036  1.00  1.25           C  
ATOM   2262  CZ3 TRP A 145       8.032 -33.317  32.561  1.00  1.25           C  
ATOM   2263  CH2 TRP A 145       9.305 -32.950  32.839  1.00  1.25           C  
ATOM   2264  H   TRP A 145       2.639 -32.975  37.403  1.00  1.25           H  
ATOM   2265  HA  TRP A 145       5.536 -32.946  38.072  1.00  1.25           H  
ATOM   2266 1HB  TRP A 145       4.940 -33.405  35.547  1.00  1.25           H  
ATOM   2267 2HB  TRP A 145       4.585 -31.702  35.489  1.00  1.25           H  
ATOM   2268  HD1 TRP A 145       7.114 -31.300  37.653  1.00  1.25           H  
ATOM   2269  HE1 TRP A 145       9.399 -31.240  36.664  1.00  1.25           H  
ATOM   2270  HE3 TRP A 145       6.001 -33.383  33.260  1.00  1.25           H  
ATOM   2271  HZ2 TRP A 145      10.643 -32.062  34.256  1.00  1.25           H  
ATOM   2272  HZ3 TRP A 145       7.783 -33.786  31.608  1.00  1.25           H  
ATOM   2273  HH2 TRP A 145      10.087 -33.124  32.102  1.00  1.25           H  
ATOM   2274  N   PHE A 146       5.020 -30.782  39.185  1.00  1.27           N  
ATOM   2275  CA  PHE A 146       4.882 -29.432  39.711  1.00  1.27           C  
ATOM   2276  C   PHE A 146       6.091 -28.661  39.239  1.00  1.27           C  
ATOM   2277  O   PHE A 146       7.076 -29.260  38.825  1.00  1.27           O  
ATOM   2278  CB  PHE A 146       4.743 -29.359  41.238  1.00  1.27           C  
ATOM   2279  CG  PHE A 146       5.749 -30.109  42.031  1.00  1.27           C  
ATOM   2280  CD1 PHE A 146       7.039 -29.643  42.196  1.00  1.27           C  
ATOM   2281  CD2 PHE A 146       5.374 -31.267  42.681  1.00  1.27           C  
ATOM   2282  CE1 PHE A 146       7.949 -30.351  42.960  1.00  1.27           C  
ATOM   2283  CE2 PHE A 146       6.266 -31.954  43.457  1.00  1.27           C  
ATOM   2284  CZ  PHE A 146       7.551 -31.501  43.585  1.00  1.27           C  
ATOM   2285  H   PHE A 146       5.519 -31.484  39.711  1.00  1.27           H  
ATOM   2286  HA  PHE A 146       3.992 -28.971  39.280  1.00  1.27           H  
ATOM   2287 1HB  PHE A 146       4.794 -28.314  41.547  1.00  1.27           H  
ATOM   2288 2HB  PHE A 146       3.756 -29.722  41.523  1.00  1.27           H  
ATOM   2289  HD1 PHE A 146       7.327 -28.723  41.709  1.00  1.27           H  
ATOM   2290  HD2 PHE A 146       4.354 -31.632  42.576  1.00  1.27           H  
ATOM   2291  HE1 PHE A 146       8.973 -29.994  43.076  1.00  1.27           H  
ATOM   2292  HE2 PHE A 146       5.959 -32.869  43.964  1.00  1.27           H  
ATOM   2293  HZ  PHE A 146       8.243 -32.057  44.183  1.00  1.27           H  
ATOM   2294  N   GLN A 147       6.027 -27.348  39.309  1.00  1.25           N  
ATOM   2295  CA  GLN A 147       7.129 -26.516  38.864  1.00  1.25           C  
ATOM   2296  C   GLN A 147       7.695 -25.731  40.025  1.00  1.25           C  
ATOM   2297  O   GLN A 147       7.267 -24.602  40.249  1.00  1.25           O  
ATOM   2298  CB  GLN A 147       6.633 -25.567  37.780  1.00  1.25           C  
ATOM   2299  CG  GLN A 147       7.719 -24.955  36.959  1.00  1.25           C  
ATOM   2300  CD  GLN A 147       8.255 -23.677  37.397  1.00  1.25           C  
ATOM   2301  OE1 GLN A 147       7.549 -22.766  37.849  1.00  1.25           O  
ATOM   2302  NE2 GLN A 147       9.568 -23.570  37.241  1.00  1.25           N  
ATOM   2303  H   GLN A 147       5.186 -26.914  39.660  1.00  1.25           H  
ATOM   2304  HA  GLN A 147       7.891 -27.146  38.430  1.00  1.25           H  
ATOM   2305 1HB  GLN A 147       5.979 -26.118  37.109  1.00  1.25           H  
ATOM   2306 2HB  GLN A 147       6.047 -24.765  38.229  1.00  1.25           H  
ATOM   2307 1HG  GLN A 147       8.530 -25.624  37.101  1.00  1.25           H  
ATOM   2308 2HG  GLN A 147       7.460 -24.907  35.908  1.00  1.25           H  
ATOM   2309 1HE2 GLN A 147      10.049 -22.727  37.497  1.00  1.25           H  
ATOM   2310 2HE2 GLN A 147      10.083 -24.367  36.851  1.00  1.25           H  
ATOM   2311  N   PRO A 148       8.700 -26.257  40.753  1.00  1.20           N  
ATOM   2312  CA  PRO A 148       9.169 -25.756  42.036  1.00  1.20           C  
ATOM   2313  C   PRO A 148      10.043 -24.516  41.942  1.00  1.20           C  
ATOM   2314  O   PRO A 148      11.176 -24.511  42.413  1.00  1.20           O  
ATOM   2315  CB  PRO A 148       9.983 -26.936  42.555  1.00  1.20           C  
ATOM   2316  CG  PRO A 148      10.578 -27.554  41.306  1.00  1.20           C  
ATOM   2317  CD  PRO A 148       9.498 -27.398  40.233  1.00  1.20           C  
ATOM   2318  HA  PRO A 148       8.305 -25.567  42.690  1.00  1.20           H  
ATOM   2319 1HB  PRO A 148      10.745 -26.574  43.259  1.00  1.20           H  
ATOM   2320 2HB  PRO A 148       9.335 -27.619  43.116  1.00  1.20           H  
ATOM   2321 1HG  PRO A 148      11.514 -27.039  41.043  1.00  1.20           H  
ATOM   2322 2HG  PRO A 148      10.838 -28.609  41.491  1.00  1.20           H  
ATOM   2323 1HD  PRO A 148       9.972 -27.128  39.275  1.00  1.20           H  
ATOM   2324 2HD  PRO A 148       8.912 -28.315  40.160  1.00  1.20           H  
ATOM   2325  N   ASP A 149       9.515 -23.471  41.331  1.00  1.12           N  
ATOM   2326  CA  ASP A 149      10.180 -22.188  41.305  1.00  1.12           C  
ATOM   2327  C   ASP A 149       9.879 -21.553  42.626  1.00  1.12           C  
ATOM   2328  O   ASP A 149       9.064 -22.064  43.396  1.00  1.12           O  
ATOM   2329  CB  ASP A 149       9.718 -21.289  40.140  1.00  1.12           C  
ATOM   2330  CG  ASP A 149      10.714 -20.113  39.787  1.00  1.12           C  
ATOM   2331  OD1 ASP A 149      11.662 -19.919  40.522  1.00  1.12           O  
ATOM   2332  OD2 ASP A 149      10.507 -19.460  38.794  1.00  1.12           O  
ATOM   2333  H   ASP A 149       8.596 -23.569  40.917  1.00  1.12           H  
ATOM   2334  HA  ASP A 149      11.257 -22.338  41.225  1.00  1.12           H  
ATOM   2335 1HB  ASP A 149       9.579 -21.885  39.275  1.00  1.12           H  
ATOM   2336 2HB  ASP A 149       8.745 -20.860  40.383  1.00  1.12           H  
ATOM   2337  N   ALA A 150      10.517 -20.440  42.882  1.00  1.04           N  
ATOM   2338  CA  ALA A 150      10.297 -19.706  44.106  1.00  1.04           C  
ATOM   2339  C   ALA A 150       8.846 -19.304  44.278  1.00  1.04           C  
ATOM   2340  O   ALA A 150       8.332 -19.279  45.400  1.00  1.04           O  
ATOM   2341  CB  ALA A 150      11.166 -18.511  44.109  1.00  1.04           C  
ATOM   2342  H   ALA A 150      11.182 -20.101  42.186  1.00  1.04           H  
ATOM   2343  HA  ALA A 150      10.556 -20.339  44.935  1.00  1.04           H  
ATOM   2344 1HB  ALA A 150      11.028 -17.993  45.033  1.00  1.04           H  
ATOM   2345 2HB  ALA A 150      12.207 -18.819  44.017  1.00  1.04           H  
ATOM   2346 3HB  ALA A 150      10.909 -17.861  43.278  1.00  1.04           H  
ATOM   2347  N   SER A 151       8.159 -18.996  43.177  1.00  0.96           N  
ATOM   2348  CA  SER A 151       6.761 -18.634  43.312  1.00  0.96           C  
ATOM   2349  C   SER A 151       5.980 -19.843  43.819  1.00  0.96           C  
ATOM   2350  O   SER A 151       5.272 -19.739  44.817  1.00  0.96           O  
ATOM   2351  CB  SER A 151       6.193 -18.182  41.977  1.00  0.96           C  
ATOM   2352  OG  SER A 151       6.789 -16.988  41.544  1.00  0.96           O  
ATOM   2353  H   SER A 151       8.608 -19.024  42.272  1.00  0.96           H  
ATOM   2354  HA  SER A 151       6.666 -17.828  44.039  1.00  0.96           H  
ATOM   2355 1HB  SER A 151       6.365 -18.962  41.234  1.00  0.96           H  
ATOM   2356 2HB  SER A 151       5.120 -18.047  42.062  1.00  0.96           H  
ATOM   2357  HG  SER A 151       6.398 -16.288  42.078  1.00  0.96           H  
ATOM   2358  N   THR A 152       6.202 -21.010  43.200  1.00  0.89           N  
ATOM   2359  CA  THR A 152       5.503 -22.248  43.564  1.00  0.89           C  
ATOM   2360  C   THR A 152       5.783 -22.621  44.996  1.00  0.89           C  
ATOM   2361  O   THR A 152       4.865 -22.963  45.743  1.00  0.89           O  
ATOM   2362  CB  THR A 152       5.884 -23.392  42.623  1.00  0.89           C  
ATOM   2363  OG1 THR A 152       5.435 -23.068  41.301  1.00  0.89           O  
ATOM   2364  CG2 THR A 152       5.299 -24.711  43.083  1.00  0.89           C  
ATOM   2365  H   THR A 152       6.850 -21.033  42.428  1.00  0.89           H  
ATOM   2366  HA  THR A 152       4.432 -22.086  43.464  1.00  0.89           H  
ATOM   2367  HB  THR A 152       6.962 -23.476  42.603  1.00  0.89           H  
ATOM   2368  HG1 THR A 152       5.926 -23.623  40.657  1.00  0.89           H  
ATOM   2369 1HG2 THR A 152       5.594 -25.504  42.396  1.00  0.89           H  
ATOM   2370 2HG2 THR A 152       5.671 -24.942  44.082  1.00  0.89           H  
ATOM   2371 3HG2 THR A 152       4.217 -24.626  43.108  1.00  0.89           H  
ATOM   2372  N   PHE A 153       7.040 -22.523  45.394  1.00  0.84           N  
ATOM   2373  CA  PHE A 153       7.385 -22.781  46.772  1.00  0.84           C  
ATOM   2374  C   PHE A 153       6.557 -21.927  47.690  1.00  0.84           C  
ATOM   2375  O   PHE A 153       5.999 -22.442  48.661  1.00  0.84           O  
ATOM   2376  CB  PHE A 153       8.835 -22.503  47.041  1.00  0.84           C  
ATOM   2377  CG  PHE A 153       9.163 -22.499  48.501  1.00  0.84           C  
ATOM   2378  CD1 PHE A 153       9.399 -23.644  49.223  1.00  0.84           C  
ATOM   2379  CD2 PHE A 153       9.203 -21.287  49.165  1.00  0.84           C  
ATOM   2380  CE1 PHE A 153       9.667 -23.546  50.570  1.00  0.84           C  
ATOM   2381  CE2 PHE A 153       9.480 -21.202  50.497  1.00  0.84           C  
ATOM   2382  CZ  PHE A 153       9.711 -22.337  51.190  1.00  0.84           C  
ATOM   2383  H   PHE A 153       7.761 -22.255  44.726  1.00  0.84           H  
ATOM   2384  HA  PHE A 153       7.179 -23.824  46.993  1.00  0.84           H  
ATOM   2385 1HB  PHE A 153       9.428 -23.268  46.555  1.00  0.84           H  
ATOM   2386 2HB  PHE A 153       9.104 -21.539  46.618  1.00  0.84           H  
ATOM   2387  HD1 PHE A 153       9.363 -24.615  48.735  1.00  0.84           H  
ATOM   2388  HD2 PHE A 153       8.998 -20.387  48.596  1.00  0.84           H  
ATOM   2389  HE1 PHE A 153       9.836 -24.425  51.155  1.00  0.84           H  
ATOM   2390  HE2 PHE A 153       9.507 -20.235  50.999  1.00  0.84           H  
ATOM   2391  HZ  PHE A 153       9.920 -22.291  52.230  1.00  0.84           H  
ATOM   2392  N   ALA A 154       6.479 -20.624  47.406  1.00  0.80           N  
ATOM   2393  CA  ALA A 154       5.719 -19.732  48.252  1.00  0.80           C  
ATOM   2394  C   ALA A 154       4.265 -20.195  48.349  1.00  0.80           C  
ATOM   2395  O   ALA A 154       3.681 -20.138  49.427  1.00  0.80           O  
ATOM   2396  CB  ALA A 154       5.801 -18.306  47.732  1.00  0.80           C  
ATOM   2397  H   ALA A 154       6.966 -20.242  46.590  1.00  0.80           H  
ATOM   2398  HA  ALA A 154       6.159 -19.759  49.244  1.00  0.80           H  
ATOM   2399 1HB  ALA A 154       5.256 -17.651  48.400  1.00  0.80           H  
ATOM   2400 2HB  ALA A 154       6.846 -18.003  47.691  1.00  0.80           H  
ATOM   2401 3HB  ALA A 154       5.369 -18.249  46.742  1.00  0.80           H  
ATOM   2402  N   TYR A 155       3.680 -20.720  47.260  1.00  0.78           N  
ATOM   2403  CA  TYR A 155       2.288 -21.186  47.347  1.00  0.78           C  
ATOM   2404  C   TYR A 155       2.186 -22.376  48.307  1.00  0.78           C  
ATOM   2405  O   TYR A 155       1.279 -22.432  49.136  1.00  0.78           O  
ATOM   2406  CB  TYR A 155       1.733 -21.527  45.948  1.00  0.78           C  
ATOM   2407  CG  TYR A 155       1.419 -20.281  45.072  1.00  0.78           C  
ATOM   2408  CD1 TYR A 155       2.350 -19.764  44.238  1.00  0.78           C  
ATOM   2409  CD2 TYR A 155       0.219 -19.694  45.123  1.00  0.78           C  
ATOM   2410  CE1 TYR A 155       2.112 -18.620  43.488  1.00  0.78           C  
ATOM   2411  CE2 TYR A 155      -0.052 -18.575  44.361  1.00  0.78           C  
ATOM   2412  CZ  TYR A 155       0.879 -18.021  43.573  1.00  0.78           C  
ATOM   2413  OH  TYR A 155       0.572 -16.856  42.887  1.00  0.78           O  
ATOM   2414  H   TYR A 155       4.195 -20.749  46.377  1.00  0.78           H  
ATOM   2415  HA  TYR A 155       1.675 -20.403  47.770  1.00  0.78           H  
ATOM   2416 1HB  TYR A 155       2.452 -22.143  45.409  1.00  0.78           H  
ATOM   2417 2HB  TYR A 155       0.822 -22.111  46.049  1.00  0.78           H  
ATOM   2418  HD1 TYR A 155       3.264 -20.252  44.182  1.00  0.78           H  
ATOM   2419  HD2 TYR A 155      -0.522 -20.105  45.752  1.00  0.78           H  
ATOM   2420  HE1 TYR A 155       2.884 -18.213  42.845  1.00  0.78           H  
ATOM   2421  HE2 TYR A 155      -1.036 -18.112  44.406  1.00  0.78           H  
ATOM   2422  HH  TYR A 155      -0.178 -16.396  43.361  1.00  0.78           H  
ATOM   2423  N   PHE A 156       3.151 -23.294  48.255  1.00  0.76           N  
ATOM   2424  CA  PHE A 156       3.137 -24.449  49.162  1.00  0.76           C  
ATOM   2425  C   PHE A 156       3.389 -24.008  50.619  1.00  0.76           C  
ATOM   2426  O   PHE A 156       2.747 -24.491  51.556  1.00  0.76           O  
ATOM   2427  CB  PHE A 156       4.152 -25.497  48.689  1.00  0.76           C  
ATOM   2428  CG  PHE A 156       3.665 -26.429  47.552  1.00  0.76           C  
ATOM   2429  CD1 PHE A 156       3.676 -26.040  46.220  1.00  0.76           C  
ATOM   2430  CD2 PHE A 156       3.245 -27.727  47.835  1.00  0.76           C  
ATOM   2431  CE1 PHE A 156       3.262 -26.904  45.203  1.00  0.76           C  
ATOM   2432  CE2 PHE A 156       2.836 -28.596  46.815  1.00  0.76           C  
ATOM   2433  CZ  PHE A 156       2.844 -28.178  45.502  1.00  0.76           C  
ATOM   2434  H   PHE A 156       3.889 -23.191  47.550  1.00  0.76           H  
ATOM   2435  HA  PHE A 156       2.151 -24.904  49.114  1.00  0.76           H  
ATOM   2436 1HB  PHE A 156       5.051 -24.982  48.338  1.00  0.76           H  
ATOM   2437 2HB  PHE A 156       4.446 -26.119  49.532  1.00  0.76           H  
ATOM   2438  HD1 PHE A 156       4.005 -25.054  45.974  1.00  0.76           H  
ATOM   2439  HD2 PHE A 156       3.243 -28.065  48.873  1.00  0.76           H  
ATOM   2440  HE1 PHE A 156       3.273 -26.572  44.169  1.00  0.76           H  
ATOM   2441  HE2 PHE A 156       2.510 -29.609  47.053  1.00  0.76           H  
ATOM   2442  HZ  PHE A 156       2.525 -28.855  44.708  1.00  0.76           H  
ATOM   2443  N   PHE A 157       4.285 -23.047  50.794  1.00  0.75           N  
ATOM   2444  CA  PHE A 157       4.645 -22.496  52.095  1.00  0.75           C  
ATOM   2445  C   PHE A 157       3.419 -21.853  52.736  1.00  0.75           C  
ATOM   2446  O   PHE A 157       3.079 -22.127  53.895  1.00  0.75           O  
ATOM   2447  CB  PHE A 157       5.803 -21.517  51.873  1.00  0.75           C  
ATOM   2448  CG  PHE A 157       6.330 -20.753  52.999  1.00  0.75           C  
ATOM   2449  CD1 PHE A 157       6.269 -21.200  54.289  1.00  0.75           C  
ATOM   2450  CD2 PHE A 157       6.980 -19.560  52.735  1.00  0.75           C  
ATOM   2451  CE1 PHE A 157       6.834 -20.448  55.299  1.00  0.75           C  
ATOM   2452  CE2 PHE A 157       7.546 -18.834  53.734  1.00  0.75           C  
ATOM   2453  CZ  PHE A 157       7.471 -19.278  55.016  1.00  0.75           C  
ATOM   2454  H   PHE A 157       4.775 -22.691  49.976  1.00  0.75           H  
ATOM   2455  HA  PHE A 157       4.981 -23.299  52.744  1.00  0.75           H  
ATOM   2456 1HB  PHE A 157       6.633 -22.070  51.431  1.00  0.75           H  
ATOM   2457 2HB  PHE A 157       5.491 -20.808  51.134  1.00  0.75           H  
ATOM   2458  HD1 PHE A 157       5.776 -22.148  54.513  1.00  0.75           H  
ATOM   2459  HD2 PHE A 157       7.044 -19.212  51.704  1.00  0.75           H  
ATOM   2460  HE1 PHE A 157       6.790 -20.789  56.325  1.00  0.75           H  
ATOM   2461  HE2 PHE A 157       8.058 -17.906  53.519  1.00  0.75           H  
ATOM   2462  HZ  PHE A 157       7.926 -18.697  55.820  1.00  0.75           H  
ATOM   2463  N   PHE A 158       2.728 -21.018  51.971  1.00  0.76           N  
ATOM   2464  CA  PHE A 158       1.520 -20.378  52.455  1.00  0.76           C  
ATOM   2465  C   PHE A 158       0.407 -21.416  52.714  1.00  0.76           C  
ATOM   2466  O   PHE A 158      -0.332 -21.293  53.691  1.00  0.76           O  
ATOM   2467  CB  PHE A 158       1.070 -19.281  51.507  1.00  0.76           C  
ATOM   2468  CG  PHE A 158       1.966 -18.077  51.509  1.00  0.76           C  
ATOM   2469  CD1 PHE A 158       3.339 -18.183  51.721  1.00  0.76           C  
ATOM   2470  CD2 PHE A 158       1.434 -16.843  51.311  1.00  0.76           C  
ATOM   2471  CE1 PHE A 158       4.139 -17.072  51.707  1.00  0.76           C  
ATOM   2472  CE2 PHE A 158       2.229 -15.708  51.311  1.00  0.76           C  
ATOM   2473  CZ  PHE A 158       3.578 -15.824  51.503  1.00  0.76           C  
ATOM   2474  H   PHE A 158       3.045 -20.814  51.023  1.00  0.76           H  
ATOM   2475  HA  PHE A 158       1.752 -19.895  53.404  1.00  0.76           H  
ATOM   2476 1HB  PHE A 158       1.030 -19.678  50.487  1.00  0.76           H  
ATOM   2477 2HB  PHE A 158       0.067 -18.958  51.775  1.00  0.76           H  
ATOM   2478  HD1 PHE A 158       3.778 -19.158  51.881  1.00  0.76           H  
ATOM   2479  HD2 PHE A 158       0.360 -16.771  51.143  1.00  0.76           H  
ATOM   2480  HE1 PHE A 158       5.211 -17.177  51.859  1.00  0.76           H  
ATOM   2481  HE2 PHE A 158       1.784 -14.724  51.144  1.00  0.76           H  
ATOM   2482  HZ  PHE A 158       4.195 -14.934  51.487  1.00  0.76           H  
ATOM   2483  N   ASN A 159       0.314 -22.484  51.893  1.00  0.77           N  
ATOM   2484  CA  ASN A 159      -0.706 -23.530  52.093  1.00  0.77           C  
ATOM   2485  C   ASN A 159      -0.548 -24.197  53.457  1.00  0.77           C  
ATOM   2486  O   ASN A 159      -1.526 -24.630  54.066  1.00  0.77           O  
ATOM   2487  CB  ASN A 159      -0.635 -24.607  51.019  1.00  0.77           C  
ATOM   2488  CG  ASN A 159      -1.132 -24.169  49.673  1.00  0.77           C  
ATOM   2489  OD1 ASN A 159      -1.889 -23.203  49.559  1.00  0.77           O  
ATOM   2490  ND2 ASN A 159      -0.721 -24.868  48.641  1.00  0.77           N  
ATOM   2491  H   ASN A 159       0.921 -22.550  51.076  1.00  0.77           H  
ATOM   2492  HA  ASN A 159      -1.687 -23.066  52.078  1.00  0.77           H  
ATOM   2493 1HB  ASN A 159       0.386 -24.945  50.916  1.00  0.77           H  
ATOM   2494 2HB  ASN A 159      -1.226 -25.470  51.339  1.00  0.77           H  
ATOM   2495 1HD2 ASN A 159      -1.012 -24.615  47.724  1.00  0.77           H  
ATOM   2496 2HD2 ASN A 159      -0.118 -25.651  48.774  1.00  0.77           H  
ATOM   2497  N   LEU A 160       0.685 -24.226  53.969  1.00  0.80           N  
ATOM   2498  CA  LEU A 160       0.974 -24.810  55.277  1.00  0.80           C  
ATOM   2499  C   LEU A 160       0.666 -23.838  56.424  1.00  0.80           C  
ATOM   2500  O   LEU A 160       0.834 -24.182  57.597  1.00  0.80           O  
ATOM   2501  CB  LEU A 160       2.453 -25.174  55.402  1.00  0.80           C  
ATOM   2502  CG  LEU A 160       3.002 -26.231  54.494  1.00  0.80           C  
ATOM   2503  CD1 LEU A 160       4.421 -26.315  54.730  1.00  0.80           C  
ATOM   2504  CD2 LEU A 160       2.381 -27.511  54.760  1.00  0.80           C  
ATOM   2505  H   LEU A 160       1.459 -23.886  53.391  1.00  0.80           H  
ATOM   2506  HA  LEU A 160       0.363 -25.700  55.401  1.00  0.80           H  
ATOM   2507 1HB  LEU A 160       3.035 -24.272  55.226  1.00  0.80           H  
ATOM   2508 2HB  LEU A 160       2.639 -25.494  56.426  1.00  0.80           H  
ATOM   2509  HG  LEU A 160       2.835 -25.957  53.464  1.00  0.80           H  
ATOM   2510 1HD1 LEU A 160       4.840 -27.069  54.085  1.00  0.80           H  
ATOM   2511 2HD1 LEU A 160       4.863 -25.351  54.529  1.00  0.80           H  
ATOM   2512 3HD1 LEU A 160       4.594 -26.582  55.767  1.00  0.80           H  
ATOM   2513 1HD2 LEU A 160       2.812 -28.265  54.098  1.00  0.80           H  
ATOM   2514 2HD2 LEU A 160       2.559 -27.797  55.802  1.00  0.80           H  
ATOM   2515 3HD2 LEU A 160       1.328 -27.416  54.576  1.00  0.80           H  
ATOM   2516  N   GLY A 161       0.242 -22.617  56.086  1.00  0.84           N  
ATOM   2517  CA  GLY A 161      -0.042 -21.581  57.064  1.00  0.84           C  
ATOM   2518  C   GLY A 161       1.118 -20.600  57.262  1.00  0.84           C  
ATOM   2519  O   GLY A 161       1.102 -19.810  58.211  1.00  0.84           O  
ATOM   2520  H   GLY A 161       0.095 -22.382  55.111  1.00  0.84           H  
ATOM   2521 1HA  GLY A 161      -0.925 -21.031  56.737  1.00  0.84           H  
ATOM   2522 2HA  GLY A 161      -0.295 -22.045  58.016  1.00  0.84           H  
ATOM   2523  N   GLY A 162       2.122 -20.637  56.379  1.00  0.91           N  
ATOM   2524  CA  GLY A 162       3.268 -19.746  56.507  1.00  0.91           C  
ATOM   2525  C   GLY A 162       3.079 -18.360  55.874  1.00  0.91           C  
ATOM   2526  O   GLY A 162       1.967 -17.955  55.487  1.00  0.91           O  
ATOM   2527  H   GLY A 162       2.119 -21.293  55.598  1.00  0.91           H  
ATOM   2528 1HA  GLY A 162       3.518 -19.633  57.562  1.00  0.91           H  
ATOM   2529 2HA  GLY A 162       4.122 -20.229  56.044  1.00  0.91           H  
ATOM   2530  N   SER A 163       4.195 -17.633  55.805  1.00  0.99           N  
ATOM   2531  CA  SER A 163       4.277 -16.275  55.276  1.00  0.99           C  
ATOM   2532  C   SER A 163       5.709 -15.998  54.858  1.00  0.99           C  
ATOM   2533  O   SER A 163       6.630 -16.458  55.502  1.00  0.99           O  
ATOM   2534  CB  SER A 163       3.878 -15.250  56.320  1.00  0.99           C  
ATOM   2535  OG  SER A 163       3.948 -13.948  55.786  1.00  0.99           O  
ATOM   2536  H   SER A 163       5.048 -18.059  56.140  1.00  0.99           H  
ATOM   2537  HA  SER A 163       3.624 -16.188  54.410  1.00  0.99           H  
ATOM   2538 1HB  SER A 163       2.870 -15.452  56.679  1.00  0.99           H  
ATOM   2539 2HB  SER A 163       4.555 -15.327  57.171  1.00  0.99           H  
ATOM   2540  HG  SER A 163       4.041 -13.346  56.545  1.00  0.99           H  
ATOM   2541  N   TYR A 164       5.897 -15.225  53.806  1.00  1.09           N  
ATOM   2542  CA  TYR A 164       7.221 -14.814  53.329  1.00  1.09           C  
ATOM   2543  C   TYR A 164       8.014 -14.009  54.369  1.00  1.09           C  
ATOM   2544  O   TYR A 164       9.194 -14.298  54.614  1.00  1.09           O  
ATOM   2545  CB  TYR A 164       7.043 -14.082  52.007  1.00  1.09           C  
ATOM   2546  CG  TYR A 164       8.250 -13.474  51.343  1.00  1.09           C  
ATOM   2547  CD1 TYR A 164       9.186 -14.259  50.660  1.00  1.09           C  
ATOM   2548  CD2 TYR A 164       8.372 -12.112  51.344  1.00  1.09           C  
ATOM   2549  CE1 TYR A 164      10.231 -13.637  49.997  1.00  1.09           C  
ATOM   2550  CE2 TYR A 164       9.389 -11.508  50.692  1.00  1.09           C  
ATOM   2551  CZ  TYR A 164      10.309 -12.245  50.021  1.00  1.09           C  
ATOM   2552  OH  TYR A 164      11.289 -11.606  49.365  1.00  1.09           O  
ATOM   2553  H   TYR A 164       5.074 -14.888  53.330  1.00  1.09           H  
ATOM   2554  HA  TYR A 164       7.797 -15.713  53.124  1.00  1.09           H  
ATOM   2555 1HB  TYR A 164       6.601 -14.776  51.292  1.00  1.09           H  
ATOM   2556 2HB  TYR A 164       6.320 -13.293  52.154  1.00  1.09           H  
ATOM   2557  HD1 TYR A 164       9.089 -15.344  50.641  1.00  1.09           H  
ATOM   2558  HD2 TYR A 164       7.641 -11.513  51.857  1.00  1.09           H  
ATOM   2559  HE1 TYR A 164      10.968 -14.226  49.451  1.00  1.09           H  
ATOM   2560  HE2 TYR A 164       9.457 -10.425  50.692  1.00  1.09           H  
ATOM   2561  HH  TYR A 164      11.878 -12.252  48.972  1.00  1.09           H  
ATOM   2562  N   LEU A 165       7.369 -12.992  54.951  1.00  1.20           N  
ATOM   2563  CA  LEU A 165       8.019 -12.113  55.921  1.00  1.20           C  
ATOM   2564  C   LEU A 165       7.107 -11.668  57.059  1.00  1.20           C  
ATOM   2565  O   LEU A 165       5.878 -11.723  56.956  1.00  1.20           O  
ATOM   2566  CB  LEU A 165       8.565 -10.848  55.231  1.00  1.20           C  
ATOM   2567  CG  LEU A 165       7.581  -9.953  54.514  1.00  1.20           C  
ATOM   2568  CD1 LEU A 165       6.823  -9.109  55.502  1.00  1.20           C  
ATOM   2569  CD2 LEU A 165       8.372  -9.072  53.574  1.00  1.20           C  
ATOM   2570  H   LEU A 165       6.401 -12.832  54.715  1.00  1.20           H  
ATOM   2571  HA  LEU A 165       8.846 -12.655  56.366  1.00  1.20           H  
ATOM   2572 1HB  LEU A 165       9.074 -10.240  55.972  1.00  1.20           H  
ATOM   2573 2HB  LEU A 165       9.281 -11.153  54.501  1.00  1.20           H  
ATOM   2574  HG  LEU A 165       6.874 -10.547  53.966  1.00  1.20           H  
ATOM   2575 1HD1 LEU A 165       6.130  -8.459  54.968  1.00  1.20           H  
ATOM   2576 2HD1 LEU A 165       6.265  -9.750  56.180  1.00  1.20           H  
ATOM   2577 3HD1 LEU A 165       7.519  -8.520  56.054  1.00  1.20           H  
ATOM   2578 1HD2 LEU A 165       7.711  -8.405  53.037  1.00  1.20           H  
ATOM   2579 2HD2 LEU A 165       9.086  -8.483  54.150  1.00  1.20           H  
ATOM   2580 3HD2 LEU A 165       8.902  -9.691  52.879  1.00  1.20           H  
ATOM   2581  N   LYS A 166       7.735 -11.155  58.116  1.00  1.27           N  
ATOM   2582  CA  LYS A 166       7.050 -10.574  59.260  1.00  1.27           C  
ATOM   2583  C   LYS A 166       7.760  -9.292  59.676  1.00  1.27           C  
ATOM   2584  O   LYS A 166       8.953  -9.287  59.982  1.00  1.27           O  
ATOM   2585  CB  LYS A 166       6.991 -11.577  60.417  1.00  1.27           C  
ATOM   2586  CG  LYS A 166       6.315 -11.053  61.724  1.00  1.27           C  
ATOM   2587  CD  LYS A 166       4.818 -10.759  61.529  1.00  1.27           C  
ATOM   2588  CE  LYS A 166       4.088 -10.369  62.855  1.00  1.27           C  
ATOM   2589  NZ  LYS A 166       4.509  -9.024  63.407  1.00  1.27           N  
ATOM   2590  H   LYS A 166       8.750 -11.177  58.116  1.00  1.27           H  
ATOM   2591  HA  LYS A 166       6.033 -10.314  58.969  1.00  1.27           H  
ATOM   2592 1HB  LYS A 166       6.454 -12.469  60.094  1.00  1.27           H  
ATOM   2593 2HB  LYS A 166       8.006 -11.885  60.675  1.00  1.27           H  
ATOM   2594 1HG  LYS A 166       6.429 -11.791  62.515  1.00  1.27           H  
ATOM   2595 2HG  LYS A 166       6.810 -10.137  62.042  1.00  1.27           H  
ATOM   2596 1HD  LYS A 166       4.718  -9.924  60.834  1.00  1.27           H  
ATOM   2597 2HD  LYS A 166       4.329 -11.629  61.096  1.00  1.27           H  
ATOM   2598 1HE  LYS A 166       3.020 -10.337  62.650  1.00  1.27           H  
ATOM   2599 2HE  LYS A 166       4.279 -11.132  63.607  1.00  1.27           H  
ATOM   2600 1HZ  LYS A 166       4.003  -8.814  64.242  1.00  1.27           H  
ATOM   2601 2HZ  LYS A 166       5.508  -8.989  63.622  1.00  1.27           H  
ATOM   2602 3HZ  LYS A 166       4.364  -8.265  62.729  1.00  1.27           H  
ATOM   2603  N   ASP A 167       7.018  -8.191  59.627  1.00  1.28           N  
ATOM   2604  CA  ASP A 167       7.496  -6.847  59.957  1.00  1.28           C  
ATOM   2605  C   ASP A 167       8.728  -6.475  59.121  1.00  1.28           C  
ATOM   2606  O   ASP A 167       9.634  -5.786  59.586  1.00  1.28           O  
ATOM   2607  CB  ASP A 167       7.848  -6.791  61.443  1.00  1.28           C  
ATOM   2608  CG  ASP A 167       6.679  -7.246  62.294  1.00  1.28           C  
ATOM   2609  OD1 ASP A 167       5.536  -7.059  61.914  1.00  1.28           O  
ATOM   2610  OD2 ASP A 167       6.901  -7.882  63.301  1.00  1.28           O  
ATOM   2611  H   ASP A 167       6.052  -8.291  59.349  1.00  1.28           H  
ATOM   2612  HA  ASP A 167       6.702  -6.130  59.744  1.00  1.28           H  
ATOM   2613 1HB  ASP A 167       8.715  -7.419  61.654  1.00  1.28           H  
ATOM   2614 2HB  ASP A 167       8.109  -5.768  61.718  1.00  1.28           H  
ATOM   2615  N   GLY A 168       8.731  -6.935  57.874  1.00  1.21           N  
ATOM   2616  CA  GLY A 168       9.786  -6.684  56.896  1.00  1.21           C  
ATOM   2617  C   GLY A 168      10.917  -7.726  56.911  1.00  1.21           C  
ATOM   2618  O   GLY A 168      11.749  -7.746  56.002  1.00  1.21           O  
ATOM   2619  H   GLY A 168       7.943  -7.495  57.593  1.00  1.21           H  
ATOM   2620 1HA  GLY A 168       9.344  -6.651  55.901  1.00  1.21           H  
ATOM   2621 2HA  GLY A 168      10.208  -5.697  57.078  1.00  1.21           H  
ATOM   2622  N   LYS A 169      10.959  -8.590  57.928  1.00  1.10           N  
ATOM   2623  CA  LYS A 169      12.018  -9.591  58.036  1.00  1.10           C  
ATOM   2624  C   LYS A 169      11.577 -10.939  57.493  1.00  1.10           C  
ATOM   2625  O   LYS A 169      10.492 -11.426  57.799  1.00  1.10           O  
ATOM   2626  CB  LYS A 169      12.495  -9.739  59.484  1.00  1.10           C  
ATOM   2627  CG  LYS A 169      13.675 -10.704  59.639  1.00  1.10           C  
ATOM   2628  CD  LYS A 169      14.197 -10.787  61.068  1.00  1.10           C  
ATOM   2629  CE  LYS A 169      15.370 -11.765  61.137  1.00  1.10           C  
ATOM   2630  NZ  LYS A 169      15.936 -11.887  62.504  1.00  1.10           N  
ATOM   2631  H   LYS A 169      10.251  -8.560  58.660  1.00  1.10           H  
ATOM   2632  HA  LYS A 169      12.866  -9.259  57.437  1.00  1.10           H  
ATOM   2633 1HB  LYS A 169      12.793  -8.766  59.872  1.00  1.10           H  
ATOM   2634 2HB  LYS A 169      11.668 -10.101  60.101  1.00  1.10           H  
ATOM   2635 1HG  LYS A 169      13.358 -11.703  59.342  1.00  1.10           H  
ATOM   2636 2HG  LYS A 169      14.487 -10.396  58.982  1.00  1.10           H  
ATOM   2637 1HD  LYS A 169      14.525  -9.802  61.403  1.00  1.10           H  
ATOM   2638 2HD  LYS A 169      13.401 -11.135  61.726  1.00  1.10           H  
ATOM   2639 1HE  LYS A 169      15.033 -12.747  60.803  1.00  1.10           H  
ATOM   2640 2HE  LYS A 169      16.153 -11.417  60.465  1.00  1.10           H  
ATOM   2641 1HZ  LYS A 169      16.711 -12.545  62.471  1.00  1.10           H  
ATOM   2642 2HZ  LYS A 169      16.270 -10.988  62.813  1.00  1.10           H  
ATOM   2643 3HZ  LYS A 169      15.229 -12.223  63.140  1.00  1.10           H  
ATOM   2644  N   LEU A 170      12.403 -11.565  56.683  1.00  0.96           N  
ATOM   2645  CA  LEU A 170      12.002 -12.852  56.138  1.00  0.96           C  
ATOM   2646  C   LEU A 170      11.928 -13.918  57.198  1.00  0.96           C  
ATOM   2647  O   LEU A 170      12.705 -13.899  58.155  1.00  0.96           O  
ATOM   2648  CB  LEU A 170      12.979 -13.349  55.121  1.00  0.96           C  
ATOM   2649  CG  LEU A 170      13.131 -12.557  53.950  1.00  0.96           C  
ATOM   2650  CD1 LEU A 170      14.118 -13.179  53.235  1.00  0.96           C  
ATOM   2651  CD2 LEU A 170      11.867 -12.458  53.171  1.00  0.96           C  
ATOM   2652  H   LEU A 170      13.291 -11.153  56.436  1.00  0.96           H  
ATOM   2653  HA  LEU A 170      11.026 -12.746  55.673  1.00  0.96           H  
ATOM   2654 1HB  LEU A 170      13.958 -13.444  55.593  1.00  0.96           H  
ATOM   2655 2HB  LEU A 170      12.659 -14.333  54.806  1.00  0.96           H  
ATOM   2656  HG  LEU A 170      13.469 -11.567  54.223  1.00  0.96           H  
ATOM   2657 1HD1 LEU A 170      14.323 -12.627  52.374  1.00  0.96           H  
ATOM   2658 2HD1 LEU A 170      14.979 -13.227  53.876  1.00  0.96           H  
ATOM   2659 3HD1 LEU A 170      13.798 -14.170  52.972  1.00  0.96           H  
ATOM   2660 1HD2 LEU A 170      12.045 -11.863  52.277  1.00  0.96           H  
ATOM   2661 2HD2 LEU A 170      11.526 -13.458  52.888  1.00  0.96           H  
ATOM   2662 3HD2 LEU A 170      11.122 -11.987  53.769  1.00  0.96           H  
ATOM   2663  N   VAL A 171      11.018 -14.857  56.999  1.00  0.84           N  
ATOM   2664  CA  VAL A 171      10.865 -16.009  57.881  1.00  0.84           C  
ATOM   2665  C   VAL A 171      11.050 -17.326  57.095  1.00  0.84           C  
ATOM   2666  O   VAL A 171      10.407 -18.348  57.374  1.00  0.84           O  
ATOM   2667  CB  VAL A 171       9.502 -15.951  58.586  1.00  0.84           C  
ATOM   2668  CG1 VAL A 171       9.433 -14.731  59.526  1.00  0.84           C  
ATOM   2669  CG2 VAL A 171       8.460 -15.875  57.591  1.00  0.84           C  
ATOM   2670  H   VAL A 171      10.400 -14.759  56.189  1.00  0.84           H  
ATOM   2671  HA  VAL A 171      11.642 -15.963  58.646  1.00  0.84           H  
ATOM   2672  HB  VAL A 171       9.375 -16.850  59.188  1.00  0.84           H  
ATOM   2673 1HG1 VAL A 171       8.464 -14.709  60.024  1.00  0.84           H  
ATOM   2674 2HG1 VAL A 171      10.224 -14.801  60.272  1.00  0.84           H  
ATOM   2675 3HG1 VAL A 171       9.558 -13.813  58.949  1.00  0.84           H  
ATOM   2676 1HG2 VAL A 171       7.481 -15.848  58.065  1.00  0.84           H  
ATOM   2677 2HG2 VAL A 171       8.593 -14.984  57.003  1.00  0.84           H  
ATOM   2678 3HG2 VAL A 171       8.533 -16.746  56.952  1.00  0.84           H  
ATOM   2679  N   LEU A 172      11.951 -17.296  56.109  1.00  0.75           N  
ATOM   2680  CA  LEU A 172      12.234 -18.455  55.258  1.00  0.75           C  
ATOM   2681  C   LEU A 172      12.785 -19.645  56.041  1.00  0.75           C  
ATOM   2682  O   LEU A 172      12.600 -20.783  55.640  1.00  0.75           O  
ATOM   2683  CB  LEU A 172      13.210 -18.100  54.131  1.00  0.75           C  
ATOM   2684  CG  LEU A 172      12.673 -17.151  53.044  1.00  0.75           C  
ATOM   2685  CD1 LEU A 172      13.816 -16.833  52.045  1.00  0.75           C  
ATOM   2686  CD2 LEU A 172      11.456 -17.801  52.362  1.00  0.75           C  
ATOM   2687  H   LEU A 172      12.464 -16.436  55.961  1.00  0.75           H  
ATOM   2688  HA  LEU A 172      11.296 -18.765  54.798  1.00  0.75           H  
ATOM   2689 1HB  LEU A 172      14.090 -17.629  54.578  1.00  0.75           H  
ATOM   2690 2HB  LEU A 172      13.530 -19.020  53.648  1.00  0.75           H  
ATOM   2691  HG  LEU A 172      12.360 -16.217  53.496  1.00  0.75           H  
ATOM   2692 1HD1 LEU A 172      13.454 -16.150  51.275  1.00  0.75           H  
ATOM   2693 2HD1 LEU A 172      14.651 -16.371  52.578  1.00  0.75           H  
ATOM   2694 3HD1 LEU A 172      14.158 -17.749  51.582  1.00  0.75           H  
ATOM   2695 1HD2 LEU A 172      11.067 -17.128  51.597  1.00  0.75           H  
ATOM   2696 2HD2 LEU A 172      11.747 -18.742  51.905  1.00  0.75           H  
ATOM   2697 3HD2 LEU A 172      10.680 -17.990  53.106  1.00  0.75           H  
ATOM   2698  N   ASN A 173      13.422 -19.403  57.180  1.00  0.69           N  
ATOM   2699  CA  ASN A 173      13.907 -20.516  57.993  1.00  0.69           C  
ATOM   2700  C   ASN A 173      12.822 -21.136  58.907  1.00  0.69           C  
ATOM   2701  O   ASN A 173      13.132 -22.003  59.728  1.00  0.69           O  
ATOM   2702  CB  ASN A 173      15.072 -20.080  58.853  1.00  0.69           C  
ATOM   2703  CG  ASN A 173      14.671 -19.043  59.910  1.00  0.69           C  
ATOM   2704  OD1 ASN A 173      13.503 -18.652  60.018  1.00  0.69           O  
ATOM   2705  ND2 ASN A 173      15.630 -18.601  60.692  1.00  0.69           N  
ATOM   2706  H   ASN A 173      13.621 -18.441  57.447  1.00  0.69           H  
ATOM   2707  HA  ASN A 173      14.251 -21.304  57.320  1.00  0.69           H  
ATOM   2708 1HB  ASN A 173      15.507 -20.951  59.348  1.00  0.69           H  
ATOM   2709 2HB  ASN A 173      15.847 -19.653  58.216  1.00  0.69           H  
ATOM   2710 1HD2 ASN A 173      15.425 -17.925  61.400  1.00  0.69           H  
ATOM   2711 2HD2 ASN A 173      16.562 -18.940  60.578  1.00  0.69           H  
ATOM   2712  N   SER A 174      11.553 -20.724  58.772  1.00  0.66           N  
ATOM   2713  CA  SER A 174      10.496 -21.294  59.607  1.00  0.66           C  
ATOM   2714  C   SER A 174      10.271 -22.763  59.330  1.00  0.66           C  
ATOM   2715  O   SER A 174      10.511 -23.240  58.220  1.00  0.66           O  
ATOM   2716  CB  SER A 174       9.189 -20.577  59.362  1.00  0.66           C  
ATOM   2717  OG  SER A 174       8.743 -20.786  58.033  1.00  0.66           O  
ATOM   2718  H   SER A 174      11.315 -19.987  58.107  1.00  0.66           H  
ATOM   2719  HA  SER A 174      10.784 -21.176  60.652  1.00  0.66           H  
ATOM   2720 1HB  SER A 174       8.435 -20.946  60.059  1.00  0.66           H  
ATOM   2721 2HB  SER A 174       9.312 -19.511  59.542  1.00  0.66           H  
ATOM   2722  HG  SER A 174       9.316 -20.198  57.494  1.00  0.66           H  
ATOM   2723  N   LYS A 175       9.714 -23.476  60.316  1.00  0.64           N  
ATOM   2724  CA  LYS A 175       9.429 -24.892  60.121  1.00  0.64           C  
ATOM   2725  C   LYS A 175       8.458 -25.131  58.970  1.00  0.64           C  
ATOM   2726  O   LYS A 175       8.539 -26.164  58.307  1.00  0.64           O  
ATOM   2727  CB  LYS A 175       8.900 -25.523  61.417  1.00  0.64           C  
ATOM   2728  CG  LYS A 175       7.487 -25.111  61.865  1.00  0.64           C  
ATOM   2729  CD  LYS A 175       7.165 -25.732  63.237  1.00  0.64           C  
ATOM   2730  CE  LYS A 175       5.693 -25.565  63.659  1.00  0.64           C  
ATOM   2731  NZ  LYS A 175       5.271 -24.133  63.751  1.00  0.64           N  
ATOM   2732  H   LYS A 175       9.515 -23.038  61.204  1.00  0.64           H  
ATOM   2733  HA  LYS A 175      10.365 -25.391  59.868  1.00  0.64           H  
ATOM   2734 1HB  LYS A 175       8.895 -26.607  61.305  1.00  0.64           H  
ATOM   2735 2HB  LYS A 175       9.582 -25.290  62.234  1.00  0.64           H  
ATOM   2736 1HG  LYS A 175       7.415 -24.023  61.930  1.00  0.64           H  
ATOM   2737 2HG  LYS A 175       6.749 -25.458  61.139  1.00  0.64           H  
ATOM   2738 1HD  LYS A 175       7.398 -26.796  63.208  1.00  0.64           H  
ATOM   2739 2HD  LYS A 175       7.795 -25.266  63.993  1.00  0.64           H  
ATOM   2740 1HE  LYS A 175       5.048 -26.077  62.946  1.00  0.64           H  
ATOM   2741 2HE  LYS A 175       5.572 -26.024  64.639  1.00  0.64           H  
ATOM   2742 1HZ  LYS A 175       4.310 -24.087  64.041  1.00  0.64           H  
ATOM   2743 2HZ  LYS A 175       5.845 -23.635  64.406  1.00  0.64           H  
ATOM   2744 3HZ  LYS A 175       5.344 -23.704  62.821  1.00  0.64           H  
ATOM   2745  N   GLU A 176       7.566 -24.172  58.698  1.00  0.63           N  
ATOM   2746  CA  GLU A 176       6.632 -24.321  57.593  1.00  0.63           C  
ATOM   2747  C   GLU A 176       7.395 -24.243  56.279  1.00  0.63           C  
ATOM   2748  O   GLU A 176       7.164 -25.029  55.365  1.00  0.63           O  
ATOM   2749  CB  GLU A 176       5.521 -23.266  57.650  1.00  0.63           C  
ATOM   2750  CG  GLU A 176       4.551 -23.415  58.818  1.00  0.63           C  
ATOM   2751  CD  GLU A 176       5.073 -22.831  60.115  1.00  0.63           C  
ATOM   2752  OE1 GLU A 176       5.764 -21.848  60.071  1.00  0.63           O  
ATOM   2753  OE2 GLU A 176       4.780 -23.382  61.155  1.00  0.63           O  
ATOM   2754  H   GLU A 176       7.549 -23.336  59.263  1.00  0.63           H  
ATOM   2755  HA  GLU A 176       6.170 -25.309  57.658  1.00  0.63           H  
ATOM   2756 1HB  GLU A 176       5.968 -22.284  57.738  1.00  0.63           H  
ATOM   2757 2HB  GLU A 176       4.944 -23.285  56.723  1.00  0.63           H  
ATOM   2758 1HG  GLU A 176       3.613 -22.917  58.554  1.00  0.63           H  
ATOM   2759 2HG  GLU A 176       4.337 -24.475  58.958  1.00  0.63           H  
ATOM   2760  N   ALA A 177       8.347 -23.316  56.184  1.00  0.63           N  
ATOM   2761  CA  ALA A 177       9.130 -23.221  54.959  1.00  0.63           C  
ATOM   2762  C   ALA A 177       9.898 -24.512  54.710  1.00  0.63           C  
ATOM   2763  O   ALA A 177       9.965 -25.008  53.578  1.00  0.63           O  
ATOM   2764  CB  ALA A 177      10.095 -22.071  55.065  1.00  0.63           C  
ATOM   2765  H   ALA A 177       8.528 -22.654  56.947  1.00  0.63           H  
ATOM   2766  HA  ALA A 177       8.452 -23.061  54.123  1.00  0.63           H  
ATOM   2767 1HB  ALA A 177      10.691 -21.972  54.178  1.00  0.63           H  
ATOM   2768 2HB  ALA A 177       9.573 -21.151  55.235  1.00  0.63           H  
ATOM   2769 3HB  ALA A 177      10.746 -22.271  55.909  1.00  0.63           H  
ATOM   2770  N   VAL A 178      10.422 -25.099  55.789  1.00  0.62           N  
ATOM   2771  CA  VAL A 178      11.194 -26.322  55.674  1.00  0.62           C  
ATOM   2772  C   VAL A 178      10.286 -27.453  55.241  1.00  0.62           C  
ATOM   2773  O   VAL A 178      10.629 -28.196  54.315  1.00  0.62           O  
ATOM   2774  CB  VAL A 178      11.882 -26.658  57.008  1.00  0.62           C  
ATOM   2775  CG1 VAL A 178      12.572 -28.018  56.919  1.00  0.62           C  
ATOM   2776  CG2 VAL A 178      12.881 -25.563  57.352  1.00  0.62           C  
ATOM   2777  H   VAL A 178      10.324 -24.638  56.697  1.00  0.62           H  
ATOM   2778  HA  VAL A 178      11.957 -26.195  54.915  1.00  0.62           H  
ATOM   2779  HB  VAL A 178      11.124 -26.717  57.788  1.00  0.62           H  
ATOM   2780 1HG1 VAL A 178      13.040 -28.251  57.875  1.00  0.62           H  
ATOM   2781 2HG1 VAL A 178      11.833 -28.786  56.680  1.00  0.62           H  
ATOM   2782 3HG1 VAL A 178      13.335 -27.990  56.140  1.00  0.62           H  
ATOM   2783 1HG2 VAL A 178      13.339 -25.788  58.302  1.00  0.62           H  
ATOM   2784 2HG2 VAL A 178      13.643 -25.506  56.586  1.00  0.62           H  
ATOM   2785 3HG2 VAL A 178      12.369 -24.607  57.420  1.00  0.62           H  
ATOM   2786  N   GLU A 179       9.116 -27.584  55.874  1.00  0.63           N  
ATOM   2787  CA  GLU A 179       8.196 -28.636  55.479  1.00  0.63           C  
ATOM   2788  C   GLU A 179       7.779 -28.478  54.017  1.00  0.63           C  
ATOM   2789  O   GLU A 179       7.737 -29.457  53.275  1.00  0.63           O  
ATOM   2790  CB  GLU A 179       6.953 -28.677  56.378  1.00  0.63           C  
ATOM   2791  CG  GLU A 179       5.991 -29.822  56.009  1.00  0.63           C  
ATOM   2792  CD  GLU A 179       4.784 -29.981  56.916  1.00  0.63           C  
ATOM   2793  OE1 GLU A 179       4.541 -29.148  57.749  1.00  0.63           O  
ATOM   2794  OE2 GLU A 179       4.117 -30.982  56.776  1.00  0.63           O  
ATOM   2795  H   GLU A 179       8.871 -26.958  56.641  1.00  0.63           H  
ATOM   2796  HA  GLU A 179       8.710 -29.589  55.584  1.00  0.63           H  
ATOM   2797 1HB  GLU A 179       7.261 -28.809  57.416  1.00  0.63           H  
ATOM   2798 2HB  GLU A 179       6.436 -27.734  56.318  1.00  0.63           H  
ATOM   2799 1HG  GLU A 179       5.630 -29.627  54.998  1.00  0.63           H  
ATOM   2800 2HG  GLU A 179       6.548 -30.756  55.984  1.00  0.63           H  
ATOM   2801  N   ALA A 180       7.490 -27.249  53.579  1.00  0.63           N  
ATOM   2802  CA  ALA A 180       7.063 -27.052  52.195  1.00  0.63           C  
ATOM   2803  C   ALA A 180       8.138 -27.490  51.217  1.00  0.63           C  
ATOM   2804  O   ALA A 180       7.854 -28.182  50.231  1.00  0.63           O  
ATOM   2805  CB  ALA A 180       6.744 -25.594  51.955  1.00  0.63           C  
ATOM   2806  H   ALA A 180       7.532 -26.455  54.217  1.00  0.63           H  
ATOM   2807  HA  ALA A 180       6.175 -27.654  52.021  1.00  0.63           H  
ATOM   2808 1HB  ALA A 180       6.416 -25.454  50.928  1.00  0.63           H  
ATOM   2809 2HB  ALA A 180       5.977 -25.285  52.616  1.00  0.63           H  
ATOM   2810 3HB  ALA A 180       7.631 -24.993  52.134  1.00  0.63           H  
ATOM   2811  N   LEU A 181       9.386 -27.148  51.516  1.00  0.65           N  
ATOM   2812  CA  LEU A 181      10.473 -27.509  50.631  1.00  0.65           C  
ATOM   2813  C   LEU A 181      10.690 -29.012  50.684  1.00  0.65           C  
ATOM   2814  O   LEU A 181      10.940 -29.638  49.653  1.00  0.65           O  
ATOM   2815  CB  LEU A 181      11.731 -26.700  50.944  1.00  0.65           C  
ATOM   2816  CG  LEU A 181      12.906 -26.900  49.995  1.00  0.65           C  
ATOM   2817  CD1 LEU A 181      12.427 -26.619  48.568  1.00  0.65           C  
ATOM   2818  CD2 LEU A 181      14.027 -25.885  50.370  1.00  0.65           C  
ATOM   2819  H   LEU A 181       9.580 -26.583  52.350  1.00  0.65           H  
ATOM   2820  HA  LEU A 181      10.176 -27.253  49.615  1.00  0.65           H  
ATOM   2821 1HB  LEU A 181      11.508 -25.664  50.926  1.00  0.65           H  
ATOM   2822 2HB  LEU A 181      12.044 -26.943  51.956  1.00  0.65           H  
ATOM   2823  HG  LEU A 181      13.278 -27.922  50.057  1.00  0.65           H  
ATOM   2824 1HD1 LEU A 181      13.249 -26.743  47.871  1.00  0.65           H  
ATOM   2825 2HD1 LEU A 181      11.631 -27.316  48.307  1.00  0.65           H  
ATOM   2826 3HD1 LEU A 181      12.051 -25.607  48.512  1.00  0.65           H  
ATOM   2827 1HD2 LEU A 181      14.873 -25.986  49.694  1.00  0.65           H  
ATOM   2828 2HD2 LEU A 181      13.631 -24.871  50.295  1.00  0.65           H  
ATOM   2829 3HD2 LEU A 181      14.353 -26.065  51.388  1.00  0.65           H  
ATOM   2830  N   THR A 182      10.581 -29.594  51.882  1.00  0.67           N  
ATOM   2831  CA  THR A 182      10.757 -31.023  52.075  1.00  0.67           C  
ATOM   2832  C   THR A 182       9.725 -31.793  51.263  1.00  0.67           C  
ATOM   2833  O   THR A 182      10.057 -32.787  50.624  1.00  0.67           O  
ATOM   2834  CB  THR A 182      10.608 -31.412  53.552  1.00  0.67           C  
ATOM   2835  OG1 THR A 182      11.605 -30.727  54.328  1.00  0.67           O  
ATOM   2836  CG2 THR A 182      10.774 -32.897  53.701  1.00  0.67           C  
ATOM   2837  H   THR A 182      10.385 -29.022  52.700  1.00  0.67           H  
ATOM   2838  HA  THR A 182      11.749 -31.305  51.731  1.00  0.67           H  
ATOM   2839  HB  THR A 182       9.625 -31.124  53.909  1.00  0.67           H  
ATOM   2840  HG1 THR A 182      11.446 -29.759  54.230  1.00  0.67           H  
ATOM   2841 1HG2 THR A 182      10.668 -33.173  54.748  1.00  0.67           H  
ATOM   2842 2HG2 THR A 182      10.008 -33.398  53.112  1.00  0.67           H  
ATOM   2843 3HG2 THR A 182      11.760 -33.192  53.342  1.00  0.67           H  
ATOM   2844  N   LEU A 183       8.470 -31.343  51.275  1.00  0.70           N  
ATOM   2845  CA  LEU A 183       7.442 -32.029  50.505  1.00  0.70           C  
ATOM   2846  C   LEU A 183       7.766 -31.985  49.012  1.00  0.70           C  
ATOM   2847  O   LEU A 183       7.636 -33.002  48.315  1.00  0.70           O  
ATOM   2848  CB  LEU A 183       6.079 -31.368  50.758  1.00  0.70           C  
ATOM   2849  CG  LEU A 183       5.481 -31.575  52.160  1.00  0.70           C  
ATOM   2850  CD1 LEU A 183       4.272 -30.655  52.338  1.00  0.70           C  
ATOM   2851  CD2 LEU A 183       5.078 -33.033  52.315  1.00  0.70           C  
ATOM   2852  H   LEU A 183       8.228 -30.530  51.842  1.00  0.70           H  
ATOM   2853  HA  LEU A 183       7.403 -33.068  50.825  1.00  0.70           H  
ATOM   2854 1HB  LEU A 183       6.190 -30.292  50.604  1.00  0.70           H  
ATOM   2855 2HB  LEU A 183       5.367 -31.747  50.028  1.00  0.70           H  
ATOM   2856  HG  LEU A 183       6.218 -31.324  52.916  1.00  0.70           H  
ATOM   2857 1HD1 LEU A 183       3.848 -30.796  53.335  1.00  0.70           H  
ATOM   2858 2HD1 LEU A 183       4.591 -29.619  52.225  1.00  0.70           H  
ATOM   2859 3HD1 LEU A 183       3.529 -30.894  51.586  1.00  0.70           H  
ATOM   2860 1HD2 LEU A 183       4.656 -33.185  53.310  1.00  0.70           H  
ATOM   2861 2HD2 LEU A 183       4.334 -33.289  51.559  1.00  0.70           H  
ATOM   2862 3HD2 LEU A 183       5.957 -33.666  52.190  1.00  0.70           H  
ATOM   2863  N   LEU A 184       8.252 -30.836  48.521  1.00  0.73           N  
ATOM   2864  CA  LEU A 184       8.598 -30.751  47.108  1.00  0.73           C  
ATOM   2865  C   LEU A 184       9.799 -31.675  46.825  1.00  0.73           C  
ATOM   2866  O   LEU A 184       9.826 -32.415  45.835  1.00  0.73           O  
ATOM   2867  CB  LEU A 184       8.943 -29.295  46.739  1.00  0.73           C  
ATOM   2868  CG  LEU A 184       7.775 -28.248  46.811  1.00  0.73           C  
ATOM   2869  CD1 LEU A 184       8.334 -26.826  46.619  1.00  0.73           C  
ATOM   2870  CD2 LEU A 184       6.755 -28.529  45.747  1.00  0.73           C  
ATOM   2871  H   LEU A 184       8.340 -30.012  49.123  1.00  0.73           H  
ATOM   2872  HA  LEU A 184       7.747 -31.083  46.518  1.00  0.73           H  
ATOM   2873 1HB  LEU A 184       9.748 -28.951  47.387  1.00  0.73           H  
ATOM   2874 2HB  LEU A 184       9.290 -29.293  45.717  1.00  0.73           H  
ATOM   2875  HG  LEU A 184       7.301 -28.308  47.790  1.00  0.73           H  
ATOM   2876 1HD1 LEU A 184       7.513 -26.116  46.684  1.00  0.73           H  
ATOM   2877 2HD1 LEU A 184       9.061 -26.618  47.400  1.00  0.73           H  
ATOM   2878 3HD1 LEU A 184       8.812 -26.745  45.644  1.00  0.73           H  
ATOM   2879 1HD2 LEU A 184       5.962 -27.801  45.820  1.00  0.73           H  
ATOM   2880 2HD2 LEU A 184       7.221 -28.445  44.784  1.00  0.73           H  
ATOM   2881 3HD2 LEU A 184       6.344 -29.530  45.878  1.00  0.73           H  
ATOM   2882  N   GLN A 185      10.775 -31.688  47.738  1.00  0.76           N  
ATOM   2883  CA  GLN A 185      11.954 -32.525  47.570  1.00  0.76           C  
ATOM   2884  C   GLN A 185      11.578 -33.995  47.536  1.00  0.76           C  
ATOM   2885  O   GLN A 185      12.067 -34.737  46.685  1.00  0.76           O  
ATOM   2886  CB  GLN A 185      12.977 -32.282  48.682  1.00  0.76           C  
ATOM   2887  CG  GLN A 185      14.274 -33.070  48.498  1.00  0.76           C  
ATOM   2888  CD  GLN A 185      15.357 -32.783  49.567  1.00  0.76           C  
ATOM   2889  OE1 GLN A 185      15.173 -32.991  50.771  1.00  0.76           O  
ATOM   2890  NE2 GLN A 185      16.487 -32.293  49.087  1.00  0.76           N  
ATOM   2891  H   GLN A 185      10.716 -31.074  48.547  1.00  0.76           H  
ATOM   2892  HA  GLN A 185      12.420 -32.282  46.617  1.00  0.76           H  
ATOM   2893 1HB  GLN A 185      13.216 -31.217  48.734  1.00  0.76           H  
ATOM   2894 2HB  GLN A 185      12.542 -32.565  49.640  1.00  0.76           H  
ATOM   2895 1HG  GLN A 185      14.016 -34.123  48.550  1.00  0.76           H  
ATOM   2896 2HG  GLN A 185      14.696 -32.841  47.513  1.00  0.76           H  
ATOM   2897 1HE2 GLN A 185      17.283 -32.007  49.671  1.00  0.76           H  
ATOM   2898 2HE2 GLN A 185      16.564 -32.160  48.082  1.00  0.76           H  
ATOM   2899  N   ASN A 186      10.693 -34.419  48.445  1.00  0.80           N  
ATOM   2900  CA  ASN A 186      10.276 -35.812  48.493  1.00  0.80           C  
ATOM   2901  C   ASN A 186       9.553 -36.208  47.219  1.00  0.80           C  
ATOM   2902  O   ASN A 186       9.775 -37.297  46.692  1.00  0.80           O  
ATOM   2903  CB  ASN A 186       9.391 -36.084  49.693  1.00  0.80           C  
ATOM   2904  CG  ASN A 186      10.143 -36.128  51.007  1.00  0.80           C  
ATOM   2905  OD1 ASN A 186      11.369 -36.289  51.051  1.00  0.80           O  
ATOM   2906  ND2 ASN A 186       9.414 -36.020  52.089  1.00  0.80           N  
ATOM   2907  H   ASN A 186      10.321 -33.765  49.127  1.00  0.80           H  
ATOM   2908  HA  ASN A 186      11.165 -36.435  48.573  1.00  0.80           H  
ATOM   2909 1HB  ASN A 186       8.633 -35.297  49.757  1.00  0.80           H  
ATOM   2910 2HB  ASN A 186       8.869 -37.030  49.551  1.00  0.80           H  
ATOM   2911 1HD2 ASN A 186       9.845 -36.072  52.991  1.00  0.80           H  
ATOM   2912 2HD2 ASN A 186       8.426 -35.907  52.013  1.00  0.80           H  
ATOM   2913  N   GLY A 187       8.721 -35.313  46.680  1.00  0.84           N  
ATOM   2914  CA  GLY A 187       8.020 -35.640  45.448  1.00  0.84           C  
ATOM   2915  C   GLY A 187       9.028 -35.930  44.345  1.00  0.84           C  
ATOM   2916  O   GLY A 187       8.899 -36.891  43.580  1.00  0.84           O  
ATOM   2917  H   GLY A 187       8.545 -34.419  47.146  1.00  0.84           H  
ATOM   2918 1HA  GLY A 187       7.380 -36.502  45.612  1.00  0.84           H  
ATOM   2919 2HA  GLY A 187       7.385 -34.803  45.159  1.00  0.84           H  
ATOM   2920  N   VAL A 188      10.101 -35.152  44.309  1.00  0.87           N  
ATOM   2921  CA  VAL A 188      11.111 -35.381  43.298  1.00  0.87           C  
ATOM   2922  C   VAL A 188      11.934 -36.659  43.590  1.00  0.87           C  
ATOM   2923  O   VAL A 188      12.100 -37.512  42.711  1.00  0.87           O  
ATOM   2924  CB  VAL A 188      11.977 -34.110  43.142  1.00  0.87           C  
ATOM   2925  CG1 VAL A 188      13.135 -34.348  42.202  1.00  0.87           C  
ATOM   2926  CG2 VAL A 188      11.066 -32.992  42.592  1.00  0.87           C  
ATOM   2927  H   VAL A 188      10.182 -34.365  44.959  1.00  0.87           H  
ATOM   2928  HA  VAL A 188      10.602 -35.528  42.357  1.00  0.87           H  
ATOM   2929  HB  VAL A 188      12.381 -33.823  44.117  1.00  0.87           H  
ATOM   2930 1HG1 VAL A 188      13.723 -33.432  42.112  1.00  0.87           H  
ATOM   2931 2HG1 VAL A 188      13.764 -35.143  42.601  1.00  0.87           H  
ATOM   2932 3HG1 VAL A 188      12.752 -34.637  41.223  1.00  0.87           H  
ATOM   2933 1HG2 VAL A 188      11.611 -32.088  42.476  1.00  0.87           H  
ATOM   2934 2HG2 VAL A 188      10.668 -33.293  41.626  1.00  0.87           H  
ATOM   2935 3HG2 VAL A 188      10.250 -32.832  43.286  1.00  0.87           H  
ATOM   2936  N   LYS A 189      12.381 -36.850  44.839  1.00  0.91           N  
ATOM   2937  CA  LYS A 189      13.177 -38.036  45.191  1.00  0.91           C  
ATOM   2938  C   LYS A 189      12.466 -39.365  44.968  1.00  0.91           C  
ATOM   2939  O   LYS A 189      13.094 -40.345  44.563  1.00  0.91           O  
ATOM   2940  CB  LYS A 189      13.616 -38.025  46.660  1.00  0.91           C  
ATOM   2941  CG  LYS A 189      14.716 -37.054  47.049  1.00  0.91           C  
ATOM   2942  CD  LYS A 189      15.019 -37.192  48.547  1.00  0.91           C  
ATOM   2943  CE  LYS A 189      16.218 -36.366  48.968  1.00  0.91           C  
ATOM   2944  NZ  LYS A 189      16.460 -36.453  50.441  1.00  0.91           N  
ATOM   2945  H   LYS A 189      12.192 -36.143  45.546  1.00  0.91           H  
ATOM   2946  HA  LYS A 189      14.068 -38.032  44.566  1.00  0.91           H  
ATOM   2947 1HB  LYS A 189      12.748 -37.788  47.277  1.00  0.91           H  
ATOM   2948 2HB  LYS A 189      13.940 -39.025  46.941  1.00  0.91           H  
ATOM   2949 1HG  LYS A 189      15.619 -37.265  46.477  1.00  0.91           H  
ATOM   2950 2HG  LYS A 189      14.398 -36.031  46.834  1.00  0.91           H  
ATOM   2951 1HD  LYS A 189      14.148 -36.852  49.115  1.00  0.91           H  
ATOM   2952 2HD  LYS A 189      15.203 -38.237  48.789  1.00  0.91           H  
ATOM   2953 1HE  LYS A 189      17.101 -36.725  48.442  1.00  0.91           H  
ATOM   2954 2HE  LYS A 189      16.054 -35.344  48.696  1.00  0.91           H  
ATOM   2955 1HZ  LYS A 189      17.262 -35.891  50.684  1.00  0.91           H  
ATOM   2956 2HZ  LYS A 189      15.644 -36.112  50.940  1.00  0.91           H  
ATOM   2957 3HZ  LYS A 189      16.632 -37.412  50.698  1.00  0.91           H  
ATOM   2958  N   GLU A 190      11.159 -39.396  45.197  1.00  0.95           N  
ATOM   2959  CA  GLU A 190      10.387 -40.623  45.072  1.00  0.95           C  
ATOM   2960  C   GLU A 190       9.879 -40.885  43.653  1.00  0.95           C  
ATOM   2961  O   GLU A 190       9.177 -41.870  43.421  1.00  0.95           O  
ATOM   2962  CB  GLU A 190       9.211 -40.598  46.044  1.00  0.95           C  
ATOM   2963  CG  GLU A 190       9.593 -40.563  47.539  1.00  0.95           C  
ATOM   2964  CD  GLU A 190      10.308 -41.805  48.031  1.00  0.95           C  
ATOM   2965  OE1 GLU A 190      10.076 -42.863  47.496  1.00  0.95           O  
ATOM   2966  OE2 GLU A 190      11.082 -41.691  48.956  1.00  0.95           O  
ATOM   2967  H   GLU A 190      10.689 -38.554  45.533  1.00  0.95           H  
ATOM   2968  HA  GLU A 190      11.034 -41.455  45.349  1.00  0.95           H  
ATOM   2969 1HB  GLU A 190       8.616 -39.711  45.840  1.00  0.95           H  
ATOM   2970 2HB  GLU A 190       8.583 -41.466  45.874  1.00  0.95           H  
ATOM   2971 1HG  GLU A 190      10.242 -39.702  47.704  1.00  0.95           H  
ATOM   2972 2HG  GLU A 190       8.693 -40.412  48.127  1.00  0.95           H  
ATOM   2973  N   GLY A 191      10.216 -40.015  42.693  1.00  0.99           N  
ATOM   2974  CA  GLY A 191       9.752 -40.216  41.325  1.00  0.99           C  
ATOM   2975  C   GLY A 191       8.296 -39.807  41.115  1.00  0.99           C  
ATOM   2976  O   GLY A 191       7.606 -40.359  40.253  1.00  0.99           O  
ATOM   2977  H   GLY A 191      10.815 -39.212  42.897  1.00  0.99           H  
ATOM   2978 1HA  GLY A 191      10.387 -39.638  40.653  1.00  0.99           H  
ATOM   2979 2HA  GLY A 191       9.878 -41.262  41.056  1.00  0.99           H  
ATOM   2980  N   TRP A 192       7.807 -38.881  41.940  1.00  1.05           N  
ATOM   2981  CA  TRP A 192       6.437 -38.401  41.860  1.00  1.05           C  
ATOM   2982  C   TRP A 192       6.393 -36.988  41.280  1.00  1.05           C  
ATOM   2983  O   TRP A 192       5.337 -36.356  41.228  1.00  1.05           O  
ATOM   2984  CB  TRP A 192       5.835 -38.402  43.251  1.00  1.05           C  
ATOM   2985  CG  TRP A 192       5.732 -39.763  43.846  1.00  1.05           C  
ATOM   2986  CD1 TRP A 192       5.651 -40.944  43.180  1.00  1.05           C  
ATOM   2987  CD2 TRP A 192       5.726 -40.093  45.246  1.00  1.05           C  
ATOM   2988  NE1 TRP A 192       5.607 -41.984  44.070  1.00  1.05           N  
ATOM   2989  CE2 TRP A 192       5.653 -41.482  45.337  1.00  1.05           C  
ATOM   2990  CE3 TRP A 192       5.790 -39.337  46.415  1.00  1.05           C  
ATOM   2991  CZ2 TRP A 192       5.645 -42.135  46.550  1.00  1.05           C  
ATOM   2992  CZ3 TRP A 192       5.781 -39.998  47.634  1.00  1.05           C  
ATOM   2993  CH2 TRP A 192       5.709 -41.360  47.698  1.00  1.05           C  
ATOM   2994  H   TRP A 192       8.402 -38.447  42.642  1.00  1.05           H  
ATOM   2995  HA  TRP A 192       5.865 -39.065  41.213  1.00  1.05           H  
ATOM   2996 1HB  TRP A 192       6.470 -37.818  43.897  1.00  1.05           H  
ATOM   2997 2HB  TRP A 192       4.892 -37.932  43.238  1.00  1.05           H  
ATOM   2998  HD1 TRP A 192       5.639 -41.050  42.097  1.00  1.05           H  
ATOM   2999  HE1 TRP A 192       5.559 -42.961  43.823  1.00  1.05           H  
ATOM   3000  HE3 TRP A 192       5.852 -38.253  46.373  1.00  1.05           H  
ATOM   3001  HZ2 TRP A 192       5.596 -43.217  46.619  1.00  1.05           H  
ATOM   3002  HZ3 TRP A 192       5.837 -39.401  48.543  1.00  1.05           H  
ATOM   3003  HH2 TRP A 192       5.707 -41.846  48.673  1.00  1.05           H  
ATOM   3004  N   ALA A 193       7.565 -36.487  40.902  1.00  1.13           N  
ATOM   3005  CA  ALA A 193       7.751 -35.165  40.319  1.00  1.13           C  
ATOM   3006  C   ALA A 193       9.160 -35.033  39.752  1.00  1.13           C  
ATOM   3007  O   ALA A 193      10.048 -35.813  40.082  1.00  1.13           O  
ATOM   3008  CB  ALA A 193       7.499 -34.082  41.340  1.00  1.13           C  
ATOM   3009  H   ALA A 193       8.375 -37.075  41.011  1.00  1.13           H  
ATOM   3010  HA  ALA A 193       7.044 -35.051  39.497  1.00  1.13           H  
ATOM   3011 1HB  ALA A 193       7.631 -33.106  40.871  1.00  1.13           H  
ATOM   3012 2HB  ALA A 193       6.485 -34.172  41.714  1.00  1.13           H  
ATOM   3013 3HB  ALA A 193       8.199 -34.186  42.157  1.00  1.13           H  
ATOM   3014  N   LYS A 194       9.350 -34.068  38.875  1.00  1.24           N  
ATOM   3015  CA  LYS A 194      10.652 -33.719  38.317  1.00  1.24           C  
ATOM   3016  C   LYS A 194      10.795 -32.192  38.313  1.00  1.24           C  
ATOM   3017  O   LYS A 194       9.790 -31.501  38.434  1.00  1.24           O  
ATOM   3018  CB  LYS A 194      10.792 -34.304  36.899  1.00  1.24           C  
ATOM   3019  CG  LYS A 194      10.795 -35.830  36.794  1.00  1.24           C  
ATOM   3020  CD  LYS A 194      12.099 -36.412  37.352  1.00  1.24           C  
ATOM   3021  CE  LYS A 194      12.164 -37.934  37.190  1.00  1.24           C  
ATOM   3022  NZ  LYS A 194      13.436 -38.497  37.746  1.00  1.24           N  
ATOM   3023  H   LYS A 194       8.554 -33.507  38.603  1.00  1.24           H  
ATOM   3024  HA  LYS A 194      11.422 -34.146  38.958  1.00  1.24           H  
ATOM   3025 1HB  LYS A 194       9.943 -34.012  36.331  1.00  1.24           H  
ATOM   3026 2HB  LYS A 194      11.670 -33.902  36.396  1.00  1.24           H  
ATOM   3027 1HG  LYS A 194       9.953 -36.249  37.335  1.00  1.24           H  
ATOM   3028 2HG  LYS A 194      10.701 -36.112  35.747  1.00  1.24           H  
ATOM   3029 1HD  LYS A 194      12.948 -35.960  36.841  1.00  1.24           H  
ATOM   3030 2HD  LYS A 194      12.168 -36.172  38.416  1.00  1.24           H  
ATOM   3031 1HE  LYS A 194      11.320 -38.382  37.717  1.00  1.24           H  
ATOM   3032 2HE  LYS A 194      12.095 -38.187  36.132  1.00  1.24           H  
ATOM   3033 1HZ  LYS A 194      13.446 -39.500  37.627  1.00  1.24           H  
ATOM   3034 2HZ  LYS A 194      14.226 -38.094  37.259  1.00  1.24           H  
ATOM   3035 3HZ  LYS A 194      13.497 -38.272  38.732  1.00  1.24           H  
ATOM   3036  N   PRO A 195      11.994 -31.611  38.289  1.00  1.38           N  
ATOM   3037  CA  PRO A 195      12.176 -30.186  38.062  1.00  1.38           C  
ATOM   3038  C   PRO A 195      11.780 -29.831  36.620  1.00  1.38           C  
ATOM   3039  O   PRO A 195      11.978 -30.628  35.705  1.00  1.38           O  
ATOM   3040  CB  PRO A 195      13.664 -29.993  38.355  1.00  1.38           C  
ATOM   3041  CG  PRO A 195      14.293 -31.370  38.139  1.00  1.38           C  
ATOM   3042  CD  PRO A 195      13.223 -32.366  38.556  1.00  1.38           C  
ATOM   3043  HA  PRO A 195      11.557 -29.626  38.779  1.00  1.38           H  
ATOM   3044 1HB  PRO A 195      14.078 -29.232  37.676  1.00  1.38           H  
ATOM   3045 2HB  PRO A 195      13.802 -29.616  39.370  1.00  1.38           H  
ATOM   3046 1HG  PRO A 195      14.594 -31.485  37.087  1.00  1.38           H  
ATOM   3047 2HG  PRO A 195      15.209 -31.465  38.742  1.00  1.38           H  
ATOM   3048 1HD  PRO A 195      13.301 -33.259  37.931  1.00  1.38           H  
ATOM   3049 2HD  PRO A 195      13.302 -32.599  39.629  1.00  1.38           H  
ATOM   3050  N   ILE A 196      11.236 -28.632  36.432  1.00  1.52           N  
ATOM   3051  CA  ILE A 196      10.785 -28.118  35.129  1.00  1.52           C  
ATOM   3052  C   ILE A 196      10.777 -26.600  35.119  1.00  1.52           C  
ATOM   3053  O   ILE A 196      10.640 -25.988  36.183  1.00  1.52           O  
ATOM   3054  CB  ILE A 196       9.380 -28.677  34.792  1.00  1.52           C  
ATOM   3055  CG1 ILE A 196       8.943 -28.372  33.408  1.00  1.52           C  
ATOM   3056  CG2 ILE A 196       8.356 -28.223  35.729  1.00  1.52           C  
ATOM   3057  CD1 ILE A 196       7.712 -29.133  33.010  1.00  1.52           C  
ATOM   3058  H   ILE A 196      11.114 -28.039  37.237  1.00  1.52           H  
ATOM   3059  HA  ILE A 196      11.481 -28.459  34.364  1.00  1.52           H  
ATOM   3060  HB  ILE A 196       9.466 -29.690  34.836  1.00  1.52           H  
ATOM   3061 1HG1 ILE A 196       8.704 -27.331  33.337  1.00  1.52           H  
ATOM   3062 2HG1 ILE A 196       9.743 -28.607  32.710  1.00  1.52           H  
ATOM   3063 1HG2 ILE A 196       7.398 -28.683  35.488  1.00  1.52           H  
ATOM   3064 2HG2 ILE A 196       8.641 -28.496  36.740  1.00  1.52           H  
ATOM   3065 3HG2 ILE A 196       8.280 -27.178  35.620  1.00  1.52           H  
ATOM   3066 1HD1 ILE A 196       7.431 -28.860  32.009  1.00  1.52           H  
ATOM   3067 2HD1 ILE A 196       7.913 -30.181  33.052  1.00  1.52           H  
ATOM   3068 3HD1 ILE A 196       6.898 -28.891  33.693  1.00  1.52           H  
ATOM   3069  N   THR A 197      10.964 -25.999  33.947  1.00  1.65           N  
ATOM   3070  CA  THR A 197      10.846 -24.554  33.826  1.00  1.65           C  
ATOM   3071  C   THR A 197       9.389 -24.163  33.574  1.00  1.65           C  
ATOM   3072  O   THR A 197       8.595 -24.955  33.063  1.00  1.65           O  
ATOM   3073  CB  THR A 197      11.752 -24.029  32.704  1.00  1.65           C  
ATOM   3074  OG1 THR A 197      11.343 -24.586  31.447  1.00  1.65           O  
ATOM   3075  CG2 THR A 197      13.192 -24.424  32.982  1.00  1.65           C  
ATOM   3076  H   THR A 197      11.132 -26.559  33.123  1.00  1.65           H  
ATOM   3077  HA  THR A 197      11.162 -24.096  34.762  1.00  1.65           H  
ATOM   3078  HB  THR A 197      11.675 -22.943  32.653  1.00  1.65           H  
ATOM   3079  HG1 THR A 197      11.930 -24.268  30.750  1.00  1.65           H  
ATOM   3080 1HG2 THR A 197      13.834 -24.048  32.185  1.00  1.65           H  
ATOM   3081 2HG2 THR A 197      13.508 -23.998  33.934  1.00  1.65           H  
ATOM   3082 3HG2 THR A 197      13.269 -25.510  33.027  1.00  1.65           H  
ATOM   3083  N   SER A 198       9.060 -22.900  33.810  1.00  1.75           N  
ATOM   3084  CA  SER A 198       7.689 -22.435  33.618  1.00  1.75           C  
ATOM   3085  C   SER A 198       7.188 -22.477  32.171  1.00  1.75           C  
ATOM   3086  O   SER A 198       5.983 -22.498  31.929  1.00  1.75           O  
ATOM   3087  CB  SER A 198       7.565 -21.027  34.154  1.00  1.75           C  
ATOM   3088  OG  SER A 198       8.321 -20.133  33.385  1.00  1.75           O  
ATOM   3089  H   SER A 198       9.750 -22.268  34.189  1.00  1.75           H  
ATOM   3090  HA  SER A 198       7.041 -23.075  34.213  1.00  1.75           H  
ATOM   3091 1HB  SER A 198       6.519 -20.727  34.144  1.00  1.75           H  
ATOM   3092 2HB  SER A 198       7.904 -21.002  35.192  1.00  1.75           H  
ATOM   3093  HG  SER A 198       7.948 -20.170  32.499  1.00  1.75           H  
ATOM   3094  N   GLY A 199       8.105 -22.500  31.205  1.00  1.80           N  
ATOM   3095  CA  GLY A 199       7.723 -22.511  29.795  1.00  1.80           C  
ATOM   3096  C   GLY A 199       7.452 -23.910  29.230  1.00  1.80           C  
ATOM   3097  O   GLY A 199       7.067 -24.041  28.060  1.00  1.80           O  
ATOM   3098  H   GLY A 199       9.082 -22.504  31.458  1.00  1.80           H  
ATOM   3099 1HA  GLY A 199       6.836 -21.891  29.663  1.00  1.80           H  
ATOM   3100 2HA  GLY A 199       8.516 -22.041  29.214  1.00  1.80           H  
ATOM   3101  N   ALA A 200       7.664 -24.949  30.046  1.00  1.79           N  
ATOM   3102  CA  ALA A 200       7.456 -26.325  29.609  1.00  1.79           C  
ATOM   3103  C   ALA A 200       6.253 -26.969  30.281  1.00  1.79           C  
ATOM   3104  O   ALA A 200       5.847 -28.073  29.904  1.00  1.79           O  
ATOM   3105  CB  ALA A 200       8.695 -27.142  29.883  1.00  1.79           C  
ATOM   3106  H   ALA A 200       7.987 -24.792  31.003  1.00  1.79           H  
ATOM   3107  HA  ALA A 200       7.267 -26.320  28.543  1.00  1.79           H  
ATOM   3108 1HB  ALA A 200       8.548 -28.164  29.535  1.00  1.79           H  
ATOM   3109 2HB  ALA A 200       9.544 -26.698  29.367  1.00  1.79           H  
ATOM   3110 3HB  ALA A 200       8.882 -27.136  30.938  1.00  1.79           H  
ATOM   3111  N   ILE A 201       5.651 -26.278  31.239  1.00  1.74           N  
ATOM   3112  CA  ILE A 201       4.564 -26.879  31.998  1.00  1.74           C  
ATOM   3113  C   ILE A 201       3.381 -27.192  31.085  1.00  1.74           C  
ATOM   3114  O   ILE A 201       2.813 -28.291  31.126  1.00  1.74           O  
ATOM   3115  CB  ILE A 201       4.046 -25.923  33.069  1.00  1.74           C  
ATOM   3116  CG1 ILE A 201       5.055 -25.639  34.140  1.00  1.74           C  
ATOM   3117  CG2 ILE A 201       2.869 -26.549  33.704  1.00  1.74           C  
ATOM   3118  CD1 ILE A 201       4.587 -24.459  34.990  1.00  1.74           C  
ATOM   3119  H   ILE A 201       5.988 -25.353  31.480  1.00  1.74           H  
ATOM   3120  HA  ILE A 201       4.915 -27.800  32.458  1.00  1.74           H  
ATOM   3121  HB  ILE A 201       3.755 -24.972  32.613  1.00  1.74           H  
ATOM   3122 1HG1 ILE A 201       5.187 -26.515  34.774  1.00  1.74           H  
ATOM   3123 2HG1 ILE A 201       6.018 -25.393  33.682  1.00  1.74           H  
ATOM   3124 1HG2 ILE A 201       2.471 -25.872  34.464  1.00  1.74           H  
ATOM   3125 2HG2 ILE A 201       2.119 -26.740  32.951  1.00  1.74           H  
ATOM   3126 3HG2 ILE A 201       3.165 -27.486  34.168  1.00  1.74           H  
ATOM   3127 1HD1 ILE A 201       5.289 -24.220  35.755  1.00  1.74           H  
ATOM   3128 2HD1 ILE A 201       4.461 -23.583  34.343  1.00  1.74           H  
ATOM   3129 3HD1 ILE A 201       3.624 -24.700  35.455  1.00  1.74           H  
ATOM   3130  N   ASN A 202       3.026 -26.214  30.245  1.00  1.66           N  
ATOM   3131  CA  ASN A 202       1.907 -26.331  29.320  1.00  1.66           C  
ATOM   3132  C   ASN A 202       2.113 -27.453  28.331  1.00  1.66           C  
ATOM   3133  O   ASN A 202       1.160 -28.116  27.920  1.00  1.66           O  
ATOM   3134  CB  ASN A 202       1.712 -25.035  28.553  1.00  1.66           C  
ATOM   3135  CG  ASN A 202       1.130 -23.908  29.373  1.00  1.66           C  
ATOM   3136  OD1 ASN A 202       0.494 -24.120  30.395  1.00  1.66           O  
ATOM   3137  ND2 ASN A 202       1.370 -22.700  28.931  1.00  1.66           N  
ATOM   3138  H   ASN A 202       3.547 -25.350  30.272  1.00  1.66           H  
ATOM   3139  HA  ASN A 202       1.013 -26.554  29.873  1.00  1.66           H  
ATOM   3140 1HB  ASN A 202       2.672 -24.713  28.147  1.00  1.66           H  
ATOM   3141 2HB  ASN A 202       1.049 -25.220  27.705  1.00  1.66           H  
ATOM   3142 1HD2 ASN A 202       1.025 -21.907  29.435  1.00  1.66           H  
ATOM   3143 2HD2 ASN A 202       1.904 -22.569  28.095  1.00  1.66           H  
ATOM   3144  N   GLN A 203       3.367 -27.672  27.946  1.00  1.57           N  
ATOM   3145  CA  GLN A 203       3.683 -28.684  26.963  1.00  1.57           C  
ATOM   3146  C   GLN A 203       3.459 -30.068  27.552  1.00  1.57           C  
ATOM   3147  O   GLN A 203       2.869 -30.948  26.915  1.00  1.57           O  
ATOM   3148  CB  GLN A 203       5.154 -28.546  26.540  1.00  1.57           C  
ATOM   3149  CG  GLN A 203       5.480 -27.254  25.781  1.00  1.57           C  
ATOM   3150  CD  GLN A 203       6.971 -27.129  25.431  1.00  1.57           C  
ATOM   3151  OE1 GLN A 203       7.517 -27.998  24.741  1.00  1.57           O  
ATOM   3152  NE2 GLN A 203       7.633 -26.064  25.896  1.00  1.57           N  
ATOM   3153  H   GLN A 203       4.111 -27.118  28.344  1.00  1.57           H  
ATOM   3154  HA  GLN A 203       3.033 -28.560  26.100  1.00  1.57           H  
ATOM   3155 1HB  GLN A 203       5.790 -28.587  27.422  1.00  1.57           H  
ATOM   3156 2HB  GLN A 203       5.427 -29.390  25.909  1.00  1.57           H  
ATOM   3157 1HG  GLN A 203       4.905 -27.227  24.859  1.00  1.57           H  
ATOM   3158 2HG  GLN A 203       5.214 -26.405  26.416  1.00  1.57           H  
ATOM   3159 1HE2 GLN A 203       8.603 -25.949  25.687  1.00  1.57           H  
ATOM   3160 2HE2 GLN A 203       7.171 -25.357  26.477  1.00  1.57           H  
ATOM   3161  N   ASN A 204       3.881 -30.239  28.803  1.00  1.49           N  
ATOM   3162  CA  ASN A 204       3.781 -31.533  29.453  1.00  1.49           C  
ATOM   3163  C   ASN A 204       2.363 -31.896  29.907  1.00  1.49           C  
ATOM   3164  O   ASN A 204       1.949 -33.051  29.779  1.00  1.49           O  
ATOM   3165  CB  ASN A 204       4.820 -31.571  30.545  1.00  1.49           C  
ATOM   3166  CG  ASN A 204       6.173 -31.719  29.899  1.00  1.49           C  
ATOM   3167  OD1 ASN A 204       6.280 -32.346  28.838  1.00  1.49           O  
ATOM   3168  ND2 ASN A 204       7.179 -31.151  30.463  1.00  1.49           N  
ATOM   3169  H   ASN A 204       4.344 -29.468  29.291  1.00  1.49           H  
ATOM   3170  HA  ASN A 204       4.068 -32.289  28.722  1.00  1.49           H  
ATOM   3171 1HB  ASN A 204       4.795 -30.635  31.115  1.00  1.49           H  
ATOM   3172 2HB  ASN A 204       4.640 -32.385  31.229  1.00  1.49           H  
ATOM   3173 1HD2 ASN A 204       8.087 -31.218  30.052  1.00  1.49           H  
ATOM   3174 2HD2 ASN A 204       7.048 -30.642  31.308  1.00  1.49           H  
ATOM   3175  N   LEU A 205       1.577 -30.920  30.362  1.00  1.43           N  
ATOM   3176  CA  LEU A 205       0.209 -31.259  30.752  1.00  1.43           C  
ATOM   3177  C   LEU A 205      -0.648 -31.355  29.483  1.00  1.43           C  
ATOM   3178  O   LEU A 205      -1.408 -32.306  29.292  1.00  1.43           O  
ATOM   3179  CB  LEU A 205      -0.401 -30.229  31.717  1.00  1.43           C  
ATOM   3180  CG  LEU A 205      -1.843 -30.610  32.295  1.00  1.43           C  
ATOM   3181  CD1 LEU A 205      -1.725 -31.884  33.082  1.00  1.43           C  
ATOM   3182  CD2 LEU A 205      -2.412 -29.522  33.217  1.00  1.43           C  
ATOM   3183  H   LEU A 205       1.938 -29.969  30.472  1.00  1.43           H  
ATOM   3184  HA  LEU A 205       0.213 -32.232  31.244  1.00  1.43           H  
ATOM   3185 1HB  LEU A 205       0.280 -30.072  32.553  1.00  1.43           H  
ATOM   3186 2HB  LEU A 205      -0.501 -29.309  31.176  1.00  1.43           H  
ATOM   3187  HG  LEU A 205      -2.517 -30.782  31.468  1.00  1.43           H  
ATOM   3188 1HD1 LEU A 205      -2.703 -32.178  33.463  1.00  1.43           H  
ATOM   3189 2HD1 LEU A 205      -1.344 -32.650  32.428  1.00  1.43           H  
ATOM   3190 3HD1 LEU A 205      -1.043 -31.742  33.921  1.00  1.43           H  
ATOM   3191 1HD2 LEU A 205      -3.386 -29.841  33.593  1.00  1.43           H  
ATOM   3192 2HD2 LEU A 205      -1.742 -29.375  34.053  1.00  1.43           H  
ATOM   3193 3HD2 LEU A 205      -2.531 -28.602  32.683  1.00  1.43           H  
ATOM   3194  N   GLY A 206      -0.504 -30.371  28.586  1.00  1.36           N  
ATOM   3195  CA  GLY A 206      -1.289 -30.305  27.362  1.00  1.36           C  
ATOM   3196  C   GLY A 206      -1.104 -31.518  26.457  1.00  1.36           C  
ATOM   3197  O   GLY A 206      -2.056 -31.969  25.820  1.00  1.36           O  
ATOM   3198  H   GLY A 206       0.162 -29.617  28.734  1.00  1.36           H  
ATOM   3199 1HA  GLY A 206      -2.335 -30.202  27.622  1.00  1.36           H  
ATOM   3200 2HA  GLY A 206      -1.011 -29.404  26.814  1.00  1.36           H  
ATOM   3201  N   SER A 207       0.095 -32.101  26.436  1.00  1.28           N  
ATOM   3202  CA  SER A 207       0.341 -33.244  25.573  1.00  1.28           C  
ATOM   3203  C   SER A 207      -0.219 -34.559  26.112  1.00  1.28           C  
ATOM   3204  O   SER A 207      -0.186 -35.567  25.403  1.00  1.28           O  
ATOM   3205  CB  SER A 207       1.833 -33.418  25.350  1.00  1.28           C  
ATOM   3206  OG  SER A 207       2.375 -32.325  24.671  1.00  1.28           O  
ATOM   3207  H   SER A 207       0.880 -31.709  26.959  1.00  1.28           H  
ATOM   3208  HA  SER A 207      -0.133 -33.045  24.612  1.00  1.28           H  
ATOM   3209 1HB  SER A 207       2.336 -33.529  26.311  1.00  1.28           H  
ATOM   3210 2HB  SER A 207       2.009 -34.328  24.781  1.00  1.28           H  
ATOM   3211  HG  SER A 207       2.480 -31.628  25.354  1.00  1.28           H  
ATOM   3212  N   GLY A 208      -0.676 -34.593  27.373  1.00  1.20           N  
ATOM   3213  CA  GLY A 208      -1.221 -35.831  27.923  1.00  1.20           C  
ATOM   3214  C   GLY A 208      -0.426 -36.693  28.941  1.00  1.20           C  
ATOM   3215  O   GLY A 208      -1.071 -37.404  29.705  1.00  1.20           O  
ATOM   3216  H   GLY A 208      -0.711 -33.744  27.942  1.00  1.20           H  
ATOM   3217 1HA  GLY A 208      -2.176 -35.578  28.385  1.00  1.20           H  
ATOM   3218 2HA  GLY A 208      -1.480 -36.476  27.087  1.00  1.20           H  
ATOM   3219  N   PRO A 209       0.934 -36.754  28.976  1.00  1.12           N  
ATOM   3220  CA  PRO A 209       1.679 -37.613  29.888  1.00  1.12           C  
ATOM   3221  C   PRO A 209       1.584 -37.268  31.377  1.00  1.12           C  
ATOM   3222  O   PRO A 209       1.897 -38.121  32.208  1.00  1.12           O  
ATOM   3223  CB  PRO A 209       3.111 -37.500  29.352  1.00  1.12           C  
ATOM   3224  CG  PRO A 209       3.164 -36.193  28.620  1.00  1.12           C  
ATOM   3225  CD  PRO A 209       1.795 -35.983  28.071  1.00  1.12           C  
ATOM   3226  HA  PRO A 209       1.322 -38.643  29.740  1.00  1.12           H  
ATOM   3227 1HB  PRO A 209       3.818 -37.549  30.187  1.00  1.12           H  
ATOM   3228 2HB  PRO A 209       3.333 -38.358  28.701  1.00  1.12           H  
ATOM   3229 1HG  PRO A 209       3.469 -35.376  29.250  1.00  1.12           H  
ATOM   3230 2HG  PRO A 209       3.916 -36.250  27.822  1.00  1.12           H  
ATOM   3231 1HD  PRO A 209       1.634 -34.920  28.184  1.00  1.12           H  
ATOM   3232 2HD  PRO A 209       1.722 -36.343  27.037  1.00  1.12           H  
ATOM   3233  N   TYR A 210       1.159 -36.052  31.730  1.00  1.04           N  
ATOM   3234  CA  TYR A 210       1.090 -35.700  33.145  1.00  1.04           C  
ATOM   3235  C   TYR A 210      -0.338 -35.412  33.589  1.00  1.04           C  
ATOM   3236  O   TYR A 210      -1.188 -34.987  32.808  1.00  1.04           O  
ATOM   3237  CB  TYR A 210       2.073 -34.559  33.451  1.00  1.04           C  
ATOM   3238  CG  TYR A 210       3.490 -35.078  33.210  1.00  1.04           C  
ATOM   3239  CD1 TYR A 210       4.021 -35.007  31.968  1.00  1.04           C  
ATOM   3240  CD2 TYR A 210       4.201 -35.678  34.215  1.00  1.04           C  
ATOM   3241  CE1 TYR A 210       5.264 -35.545  31.698  1.00  1.04           C  
ATOM   3242  CE2 TYR A 210       5.441 -36.222  33.983  1.00  1.04           C  
ATOM   3243  CZ  TYR A 210       5.976 -36.166  32.717  1.00  1.04           C  
ATOM   3244  OH  TYR A 210       7.213 -36.716  32.455  1.00  1.04           O  
ATOM   3245  H   TYR A 210       0.903 -35.367  31.033  1.00  1.04           H  
ATOM   3246  HA  TYR A 210       1.422 -36.561  33.720  1.00  1.04           H  
ATOM   3247 1HB  TYR A 210       1.888 -33.704  32.795  1.00  1.04           H  
ATOM   3248 2HB  TYR A 210       1.980 -34.235  34.490  1.00  1.04           H  
ATOM   3249  HD1 TYR A 210       3.447 -34.530  31.190  1.00  1.04           H  
ATOM   3250  HD2 TYR A 210       3.779 -35.726  35.186  1.00  1.04           H  
ATOM   3251  HE1 TYR A 210       5.677 -35.487  30.692  1.00  1.04           H  
ATOM   3252  HE2 TYR A 210       5.986 -36.701  34.794  1.00  1.04           H  
ATOM   3253  HH  TYR A 210       7.613 -37.006  33.277  1.00  1.04           H  
ATOM   3254  N   ALA A 211      -0.603 -35.717  34.852  1.00  0.98           N  
ATOM   3255  CA  ALA A 211      -1.899 -35.540  35.477  1.00  0.98           C  
ATOM   3256  C   ALA A 211      -2.057 -34.214  36.217  1.00  0.98           C  
ATOM   3257  O   ALA A 211      -3.095 -33.578  36.083  1.00  0.98           O  
ATOM   3258  CB  ALA A 211      -2.128 -36.708  36.390  1.00  0.98           C  
ATOM   3259  H   ALA A 211       0.146 -36.103  35.404  1.00  0.98           H  
ATOM   3260  HA  ALA A 211      -2.642 -35.554  34.703  1.00  0.98           H  
ATOM   3261 1HB  ALA A 211      -3.110 -36.642  36.854  1.00  0.98           H  
ATOM   3262 2HB  ALA A 211      -2.057 -37.609  35.797  1.00  0.98           H  
ATOM   3263 3HB  ALA A 211      -1.368 -36.709  37.114  1.00  0.98           H  
ATOM   3264  N   PHE A 212      -1.070 -33.790  37.013  1.00  0.93           N  
ATOM   3265  CA  PHE A 212      -1.185 -32.493  37.715  1.00  0.93           C  
ATOM   3266  C   PHE A 212      -0.086 -31.527  37.354  1.00  0.93           C  
ATOM   3267  O   PHE A 212       1.060 -31.914  37.089  1.00  0.93           O  
ATOM   3268  CB  PHE A 212      -1.156 -32.502  39.265  1.00  0.93           C  
ATOM   3269  CG  PHE A 212      -2.269 -33.180  40.015  1.00  0.93           C  
ATOM   3270  CD1 PHE A 212      -2.037 -33.837  41.223  1.00  0.93           C  
ATOM   3271  CD2 PHE A 212      -3.512 -33.171  39.529  1.00  0.93           C  
ATOM   3272  CE1 PHE A 212      -3.056 -34.478  41.877  1.00  0.93           C  
ATOM   3273  CE2 PHE A 212      -4.537 -33.804  40.185  1.00  0.93           C  
ATOM   3274  CZ  PHE A 212      -4.307 -34.461  41.332  1.00  0.93           C  
ATOM   3275  H   PHE A 212      -0.238 -34.348  37.114  1.00  0.93           H  
ATOM   3276  HA  PHE A 212      -2.124 -32.034  37.418  1.00  0.93           H  
ATOM   3277 1HB  PHE A 212      -0.207 -32.867  39.624  1.00  0.93           H  
ATOM   3278 2HB  PHE A 212      -1.172 -31.465  39.563  1.00  0.93           H  
ATOM   3279  HD1 PHE A 212      -1.029 -33.856  41.636  1.00  0.93           H  
ATOM   3280  HD2 PHE A 212      -3.677 -32.652  38.596  1.00  0.93           H  
ATOM   3281  HE1 PHE A 212      -2.864 -35.006  42.812  1.00  0.93           H  
ATOM   3282  HE2 PHE A 212      -5.538 -33.790  39.783  1.00  0.93           H  
ATOM   3283  HZ  PHE A 212      -5.118 -34.970  41.805  1.00  0.93           H  
ATOM   3284  N   SER A 213      -0.420 -30.253  37.465  1.00  0.91           N  
ATOM   3285  CA  SER A 213       0.567 -29.184  37.400  1.00  0.91           C  
ATOM   3286  C   SER A 213       0.054 -28.030  38.230  1.00  0.91           C  
ATOM   3287  O   SER A 213      -1.134 -27.971  38.547  1.00  0.91           O  
ATOM   3288  CB  SER A 213       0.788 -28.681  35.995  1.00  0.91           C  
ATOM   3289  OG  SER A 213      -0.351 -28.005  35.544  1.00  0.91           O  
ATOM   3290  H   SER A 213      -1.407 -30.031  37.611  1.00  0.91           H  
ATOM   3291  HA  SER A 213       1.509 -29.532  37.823  1.00  0.91           H  
ATOM   3292 1HB  SER A 213       1.633 -28.000  35.999  1.00  0.91           H  
ATOM   3293 2HB  SER A 213       1.028 -29.508  35.324  1.00  0.91           H  
ATOM   3294  HG  SER A 213      -0.057 -27.353  34.878  1.00  0.91           H  
ATOM   3295  N   VAL A 214       0.923 -27.103  38.579  1.00  0.91           N  
ATOM   3296  CA  VAL A 214       0.443 -25.930  39.283  1.00  0.91           C  
ATOM   3297  C   VAL A 214       0.734 -24.746  38.391  1.00  0.91           C  
ATOM   3298  O   VAL A 214       1.803 -24.677  37.783  1.00  0.91           O  
ATOM   3299  CB  VAL A 214       1.153 -25.816  40.644  1.00  0.91           C  
ATOM   3300  CG1 VAL A 214       0.792 -27.007  41.536  1.00  0.91           C  
ATOM   3301  CG2 VAL A 214       2.662 -25.767  40.414  1.00  0.91           C  
ATOM   3302  H   VAL A 214       1.894 -27.193  38.322  1.00  0.91           H  
ATOM   3303  HA  VAL A 214      -0.634 -25.998  39.442  1.00  0.91           H  
ATOM   3304  HB  VAL A 214       0.814 -24.928  41.145  1.00  0.91           H  
ATOM   3305 1HG1 VAL A 214       1.289 -26.903  42.500  1.00  0.91           H  
ATOM   3306 2HG1 VAL A 214      -0.290 -27.024  41.685  1.00  0.91           H  
ATOM   3307 3HG1 VAL A 214       1.109 -27.936  41.064  1.00  0.91           H  
ATOM   3308 1HG2 VAL A 214       3.160 -25.680  41.365  1.00  0.91           H  
ATOM   3309 2HG2 VAL A 214       2.981 -26.676  39.915  1.00  0.91           H  
ATOM   3310 3HG2 VAL A 214       2.907 -24.903  39.793  1.00  0.91           H  
ATOM   3311  N   ASP A 215      -0.209 -23.819  38.295  1.00  0.93           N  
ATOM   3312  CA  ASP A 215      -0.000 -22.691  37.395  1.00  0.93           C  
ATOM   3313  C   ASP A 215      -0.967 -21.545  37.632  1.00  0.93           C  
ATOM   3314  O   ASP A 215      -1.889 -21.635  38.436  1.00  0.93           O  
ATOM   3315  CB  ASP A 215      -0.103 -23.190  35.947  1.00  0.93           C  
ATOM   3316  CG  ASP A 215       0.660 -22.403  34.873  1.00  0.93           C  
ATOM   3317  OD1 ASP A 215       0.970 -21.221  35.049  1.00  0.93           O  
ATOM   3318  OD2 ASP A 215       0.909 -23.026  33.871  1.00  0.93           O  
ATOM   3319  H   ASP A 215      -1.069 -23.926  38.836  1.00  0.93           H  
ATOM   3320  HA  ASP A 215       1.010 -22.313  37.556  1.00  0.93           H  
ATOM   3321 1HB  ASP A 215       0.209 -24.226  35.899  1.00  0.93           H  
ATOM   3322 2HB  ASP A 215      -1.131 -23.165  35.655  1.00  0.93           H  
ATOM   3323  N   THR A 216      -0.764 -20.485  36.884  1.00  0.95           N  
ATOM   3324  CA  THR A 216      -1.568 -19.281  36.924  1.00  0.95           C  
ATOM   3325  C   THR A 216      -2.899 -19.399  36.190  1.00  0.95           C  
ATOM   3326  O   THR A 216      -3.089 -20.281  35.356  1.00  0.95           O  
ATOM   3327  CB  THR A 216      -0.716 -18.184  36.331  1.00  0.95           C  
ATOM   3328  OG1 THR A 216      -0.355 -18.568  34.981  1.00  0.95           O  
ATOM   3329  CG2 THR A 216       0.532 -17.989  37.180  1.00  0.95           C  
ATOM   3330  H   THR A 216       0.020 -20.515  36.233  1.00  0.95           H  
ATOM   3331  HA  THR A 216      -1.779 -19.045  37.968  1.00  0.95           H  
ATOM   3332  HB  THR A 216      -1.286 -17.275  36.282  1.00  0.95           H  
ATOM   3333  HG1 THR A 216       0.173 -19.429  35.004  1.00  0.95           H  
ATOM   3334 1HG2 THR A 216       1.149 -17.202  36.747  1.00  0.95           H  
ATOM   3335 2HG2 THR A 216       0.240 -17.706  38.193  1.00  0.95           H  
ATOM   3336 3HG2 THR A 216       1.097 -18.922  37.209  1.00  0.95           H  
ATOM   3337  N   SER A 217      -3.808 -18.456  36.439  1.00  0.98           N  
ATOM   3338  CA  SER A 217      -5.140 -18.502  35.828  1.00  0.98           C  
ATOM   3339  C   SER A 217      -5.181 -18.414  34.304  1.00  0.98           C  
ATOM   3340  O   SER A 217      -5.973 -19.097  33.659  1.00  0.98           O  
ATOM   3341  CB  SER A 217      -5.952 -17.353  36.364  1.00  0.98           C  
ATOM   3342  OG  SER A 217      -5.475 -16.141  35.894  1.00  0.98           O  
ATOM   3343  H   SER A 217      -3.589 -17.730  37.104  1.00  0.98           H  
ATOM   3344  HA  SER A 217      -5.602 -19.444  36.125  1.00  0.98           H  
ATOM   3345 1HB  SER A 217      -6.993 -17.461  36.077  1.00  0.98           H  
ATOM   3346 2HB  SER A 217      -5.895 -17.363  37.446  1.00  0.98           H  
ATOM   3347  HG  SER A 217      -6.104 -15.905  35.162  1.00  0.98           H  
ATOM   3348  N   ALA A 218      -4.240 -17.688  33.706  1.00  1.02           N  
ATOM   3349  CA  ALA A 218      -4.225 -17.549  32.249  1.00  1.02           C  
ATOM   3350  C   ALA A 218      -3.683 -18.818  31.615  1.00  1.02           C  
ATOM   3351  O   ALA A 218      -3.835 -19.063  30.406  1.00  1.02           O  
ATOM   3352  CB  ALA A 218      -3.413 -16.348  31.839  1.00  1.02           C  
ATOM   3353  H   ALA A 218      -3.580 -17.175  34.272  1.00  1.02           H  
ATOM   3354  HA  ALA A 218      -5.249 -17.407  31.904  1.00  1.02           H  
ATOM   3355 1HB  ALA A 218      -3.431 -16.243  30.755  1.00  1.02           H  
ATOM   3356 2HB  ALA A 218      -3.869 -15.480  32.290  1.00  1.02           H  
ATOM   3357 3HB  ALA A 218      -2.388 -16.460  32.179  1.00  1.02           H  
ATOM   3358  N   GLY A 219      -3.065 -19.650  32.453  1.00  1.06           N  
ATOM   3359  CA  GLY A 219      -2.524 -20.913  32.041  1.00  1.06           C  
ATOM   3360  C   GLY A 219      -3.655 -21.762  31.519  1.00  1.06           C  
ATOM   3361  O   GLY A 219      -3.444 -22.564  30.624  1.00  1.06           O  
ATOM   3362  H   GLY A 219      -2.996 -19.432  33.441  1.00  1.06           H  
ATOM   3363 1HA  GLY A 219      -1.767 -20.767  31.272  1.00  1.06           H  
ATOM   3364 2HA  GLY A 219      -2.047 -21.404  32.892  1.00  1.06           H  
ATOM   3365  N   TYR A 220      -4.870 -21.569  32.057  1.00  1.11           N  
ATOM   3366  CA  TYR A 220      -6.036 -22.351  31.678  1.00  1.11           C  
ATOM   3367  C   TYR A 220      -6.263 -22.272  30.192  1.00  1.11           C  
ATOM   3368  O   TYR A 220      -6.408 -23.298  29.522  1.00  1.11           O  
ATOM   3369  CB  TYR A 220      -7.264 -21.839  32.430  1.00  1.11           C  
ATOM   3370  CG  TYR A 220      -8.548 -22.569  32.156  1.00  1.11           C  
ATOM   3371  CD1 TYR A 220      -8.781 -23.765  32.777  1.00  1.11           C  
ATOM   3372  CD2 TYR A 220      -9.504 -22.040  31.318  1.00  1.11           C  
ATOM   3373  CE1 TYR A 220      -9.929 -24.417  32.584  1.00  1.11           C  
ATOM   3374  CE2 TYR A 220     -10.691 -22.697  31.133  1.00  1.11           C  
ATOM   3375  CZ  TYR A 220     -10.906 -23.884  31.777  1.00  1.11           C  
ATOM   3376  OH  TYR A 220     -12.085 -24.564  31.630  1.00  1.11           O  
ATOM   3377  H   TYR A 220      -5.005 -20.843  32.761  1.00  1.11           H  
ATOM   3378  HA  TYR A 220      -5.863 -23.392  31.923  1.00  1.11           H  
ATOM   3379 1HB  TYR A 220      -7.079 -21.872  33.501  1.00  1.11           H  
ATOM   3380 2HB  TYR A 220      -7.419 -20.793  32.177  1.00  1.11           H  
ATOM   3381  HD1 TYR A 220      -8.058 -24.199  33.427  1.00  1.11           H  
ATOM   3382  HD2 TYR A 220      -9.324 -21.107  30.817  1.00  1.11           H  
ATOM   3383  HE1 TYR A 220     -10.087 -25.364  33.086  1.00  1.11           H  
ATOM   3384  HE2 TYR A 220     -11.452 -22.277  30.483  1.00  1.11           H  
ATOM   3385  HH  TYR A 220     -12.157 -25.219  32.367  1.00  1.11           H  
ATOM   3386  N   THR A 221      -6.273 -21.053  29.667  1.00  1.18           N  
ATOM   3387  CA  THR A 221      -6.493 -20.871  28.254  1.00  1.18           C  
ATOM   3388  C   THR A 221      -5.382 -21.549  27.468  1.00  1.18           C  
ATOM   3389  O   THR A 221      -5.646 -22.282  26.512  1.00  1.18           O  
ATOM   3390  CB  THR A 221      -6.556 -19.376  27.903  1.00  1.18           C  
ATOM   3391  OG1 THR A 221      -7.664 -18.772  28.587  1.00  1.18           O  
ATOM   3392  CG2 THR A 221      -6.702 -19.196  26.422  1.00  1.18           C  
ATOM   3393  H   THR A 221      -6.117 -20.248  30.264  1.00  1.18           H  
ATOM   3394  HA  THR A 221      -7.439 -21.338  27.983  1.00  1.18           H  
ATOM   3395  HB  THR A 221      -5.633 -18.890  28.231  1.00  1.18           H  
ATOM   3396  HG1 THR A 221      -7.456 -18.723  29.527  1.00  1.18           H  
ATOM   3397 1HG2 THR A 221      -6.737 -18.133  26.188  1.00  1.18           H  
ATOM   3398 2HG2 THR A 221      -5.847 -19.651  25.932  1.00  1.18           H  
ATOM   3399 3HG2 THR A 221      -7.618 -19.675  26.080  1.00  1.18           H  
ATOM   3400  N   ALA A 222      -4.130 -21.331  27.877  1.00  1.26           N  
ATOM   3401  CA  ALA A 222      -3.022 -21.944  27.152  1.00  1.26           C  
ATOM   3402  C   ALA A 222      -3.095 -23.475  27.182  1.00  1.26           C  
ATOM   3403  O   ALA A 222      -2.869 -24.141  26.162  1.00  1.26           O  
ATOM   3404  CB  ALA A 222      -1.705 -21.489  27.743  1.00  1.26           C  
ATOM   3405  H   ALA A 222      -3.959 -20.729  28.687  1.00  1.26           H  
ATOM   3406  HA  ALA A 222      -3.080 -21.622  26.114  1.00  1.26           H  
ATOM   3407 1HB  ALA A 222      -0.885 -21.928  27.180  1.00  1.26           H  
ATOM   3408 2HB  ALA A 222      -1.641 -20.404  27.699  1.00  1.26           H  
ATOM   3409 3HB  ALA A 222      -1.649 -21.815  28.783  1.00  1.26           H  
ATOM   3410  N   TYR A 223      -3.470 -24.033  28.336  1.00  1.35           N  
ATOM   3411  CA  TYR A 223      -3.564 -25.471  28.483  1.00  1.35           C  
ATOM   3412  C   TYR A 223      -4.602 -26.032  27.554  1.00  1.35           C  
ATOM   3413  O   TYR A 223      -4.368 -27.055  26.922  1.00  1.35           O  
ATOM   3414  CB  TYR A 223      -3.950 -25.871  29.914  1.00  1.35           C  
ATOM   3415  CG  TYR A 223      -2.861 -25.854  30.956  1.00  1.35           C  
ATOM   3416  CD1 TYR A 223      -2.990 -25.044  32.045  1.00  1.35           C  
ATOM   3417  CD2 TYR A 223      -1.749 -26.653  30.839  1.00  1.35           C  
ATOM   3418  CE1 TYR A 223      -2.031 -24.985  32.997  1.00  1.35           C  
ATOM   3419  CE2 TYR A 223      -0.783 -26.601  31.833  1.00  1.35           C  
ATOM   3420  CZ  TYR A 223      -0.930 -25.763  32.886  1.00  1.35           C  
ATOM   3421  OH  TYR A 223       0.029 -25.701  33.829  1.00  1.35           O  
ATOM   3422  H   TYR A 223      -3.660 -23.446  29.136  1.00  1.35           H  
ATOM   3423  HA  TYR A 223      -2.601 -25.913  28.227  1.00  1.35           H  
ATOM   3424 1HB  TYR A 223      -4.733 -25.193  30.255  1.00  1.35           H  
ATOM   3425 2HB  TYR A 223      -4.375 -26.830  29.904  1.00  1.35           H  
ATOM   3426  HD1 TYR A 223      -3.866 -24.433  32.142  1.00  1.35           H  
ATOM   3427  HD2 TYR A 223      -1.630 -27.318  29.981  1.00  1.35           H  
ATOM   3428  HE1 TYR A 223      -2.147 -24.320  33.843  1.00  1.35           H  
ATOM   3429  HE2 TYR A 223       0.107 -27.218  31.771  1.00  1.35           H  
ATOM   3430  HH  TYR A 223       0.323 -24.751  33.917  1.00  1.35           H  
ATOM   3431  N   LEU A 224      -5.735 -25.350  27.427  1.00  1.45           N  
ATOM   3432  CA  LEU A 224      -6.791 -25.878  26.590  1.00  1.45           C  
ATOM   3433  C   LEU A 224      -6.527 -25.670  25.113  1.00  1.45           C  
ATOM   3434  O   LEU A 224      -6.939 -26.489  24.297  1.00  1.45           O  
ATOM   3435  CB  LEU A 224      -8.125 -25.290  26.996  1.00  1.45           C  
ATOM   3436  CG  LEU A 224      -8.580 -25.705  28.377  1.00  1.45           C  
ATOM   3437  CD1 LEU A 224      -9.872 -25.045  28.660  1.00  1.45           C  
ATOM   3438  CD2 LEU A 224      -8.679 -27.231  28.460  1.00  1.45           C  
ATOM   3439  H   LEU A 224      -5.884 -24.495  27.968  1.00  1.45           H  
ATOM   3440  HA  LEU A 224      -6.849 -26.948  26.765  1.00  1.45           H  
ATOM   3441 1HB  LEU A 224      -8.034 -24.199  26.990  1.00  1.45           H  
ATOM   3442 2HB  LEU A 224      -8.882 -25.585  26.275  1.00  1.45           H  
ATOM   3443  HG  LEU A 224      -7.862 -25.360  29.123  1.00  1.45           H  
ATOM   3444 1HD1 LEU A 224     -10.196 -25.336  29.644  1.00  1.45           H  
ATOM   3445 2HD1 LEU A 224      -9.745 -23.964  28.609  1.00  1.45           H  
ATOM   3446 3HD1 LEU A 224     -10.612 -25.360  27.930  1.00  1.45           H  
ATOM   3447 1HD2 LEU A 224      -9.008 -27.516  29.464  1.00  1.45           H  
ATOM   3448 2HD2 LEU A 224      -9.398 -27.595  27.726  1.00  1.45           H  
ATOM   3449 3HD2 LEU A 224      -7.701 -27.674  28.258  1.00  1.45           H  
ATOM   3450  N   ARG A 225      -5.834 -24.592  24.750  1.00  1.53           N  
ATOM   3451  CA  ARG A 225      -5.506 -24.392  23.347  1.00  1.53           C  
ATOM   3452  C   ARG A 225      -4.549 -25.485  22.871  1.00  1.53           C  
ATOM   3453  O   ARG A 225      -4.615 -25.926  21.723  1.00  1.53           O  
ATOM   3454  CB  ARG A 225      -4.885 -23.023  23.111  1.00  1.53           C  
ATOM   3455  CG  ARG A 225      -5.844 -21.837  23.209  1.00  1.53           C  
ATOM   3456  CD  ARG A 225      -5.126 -20.546  23.039  1.00  1.53           C  
ATOM   3457  NE  ARG A 225      -6.026 -19.403  23.100  1.00  1.53           N  
ATOM   3458  CZ  ARG A 225      -5.627 -18.116  23.137  1.00  1.53           C  
ATOM   3459  NH1 ARG A 225      -4.347 -17.826  23.114  1.00  1.53           N  
ATOM   3460  NH2 ARG A 225      -6.522 -17.144  23.202  1.00  1.53           N  
ATOM   3461  H   ARG A 225      -5.544 -23.904  25.446  1.00  1.53           H  
ATOM   3462  HA  ARG A 225      -6.424 -24.456  22.764  1.00  1.53           H  
ATOM   3463 1HB  ARG A 225      -4.101 -22.862  23.854  1.00  1.53           H  
ATOM   3464 2HB  ARG A 225      -4.416 -23.000  22.130  1.00  1.53           H  
ATOM   3465 1HG  ARG A 225      -6.593 -21.915  22.423  1.00  1.53           H  
ATOM   3466 2HG  ARG A 225      -6.338 -21.838  24.176  1.00  1.53           H  
ATOM   3467 1HD  ARG A 225      -4.389 -20.442  23.836  1.00  1.53           H  
ATOM   3468 2HD  ARG A 225      -4.622 -20.533  22.074  1.00  1.53           H  
ATOM   3469  HE  ARG A 225      -7.020 -19.589  23.120  1.00  1.53           H  
ATOM   3470 1HH1 ARG A 225      -3.662 -18.567  23.065  1.00  1.53           H  
ATOM   3471 2HH1 ARG A 225      -4.047 -16.863  23.140  1.00  1.53           H  
ATOM   3472 1HH2 ARG A 225      -7.509 -17.363  23.225  1.00  1.53           H  
ATOM   3473 2HH2 ARG A 225      -6.222 -16.180  23.235  1.00  1.53           H  
ATOM   3474  N   ALA A 226      -3.652 -25.913  23.766  1.00  1.55           N  
ATOM   3475  CA  ALA A 226      -2.679 -26.955  23.473  1.00  1.55           C  
ATOM   3476  C   ALA A 226      -3.222 -28.381  23.655  1.00  1.55           C  
ATOM   3477  O   ALA A 226      -2.818 -29.299  22.936  1.00  1.55           O  
ATOM   3478  CB  ALA A 226      -1.475 -26.777  24.383  1.00  1.55           C  
ATOM   3479  H   ALA A 226      -3.623 -25.473  24.687  1.00  1.55           H  
ATOM   3480  HA  ALA A 226      -2.373 -26.842  22.435  1.00  1.55           H  
ATOM   3481 1HB  ALA A 226      -0.725 -27.529  24.149  1.00  1.55           H  
ATOM   3482 2HB  ALA A 226      -1.053 -25.783  24.244  1.00  1.55           H  
ATOM   3483 3HB  ALA A 226      -1.797 -26.891  25.423  1.00  1.55           H  
ATOM   3484  N   ALA A 227      -4.090 -28.577  24.648  1.00  1.50           N  
ATOM   3485  CA  ALA A 227      -4.572 -29.900  25.026  1.00  1.50           C  
ATOM   3486  C   ALA A 227      -5.627 -30.518  24.137  1.00  1.50           C  
ATOM   3487  O   ALA A 227      -6.445 -29.854  23.507  1.00  1.50           O  
ATOM   3488  CB  ALA A 227      -5.138 -29.859  26.430  1.00  1.50           C  
ATOM   3489  H   ALA A 227      -4.394 -27.790  25.211  1.00  1.50           H  
ATOM   3490  HA  ALA A 227      -3.716 -30.556  25.007  1.00  1.50           H  
ATOM   3491 1HB  ALA A 227      -5.429 -30.849  26.750  1.00  1.50           H  
ATOM   3492 2HB  ALA A 227      -4.388 -29.485  27.085  1.00  1.50           H  
ATOM   3493 3HB  ALA A 227      -6.002 -29.202  26.455  1.00  1.50           H  
ATOM   3494  N   LYS A 228      -5.630 -31.840  24.175  1.00  1.37           N  
ATOM   3495  CA  LYS A 228      -6.643 -32.694  23.578  1.00  1.37           C  
ATOM   3496  C   LYS A 228      -7.322 -33.475  24.702  1.00  1.37           C  
ATOM   3497  O   LYS A 228      -7.893 -34.542  24.480  1.00  1.37           O  
ATOM   3498  CB  LYS A 228      -6.008 -33.647  22.573  1.00  1.37           C  
ATOM   3499  CG  LYS A 228      -5.342 -32.949  21.401  1.00  1.37           C  
ATOM   3500  CD  LYS A 228      -4.777 -33.948  20.408  1.00  1.37           C  
ATOM   3501  CE  LYS A 228      -4.116 -33.243  19.234  1.00  1.37           C  
ATOM   3502  NZ  LYS A 228      -3.538 -34.209  18.262  1.00  1.37           N  
ATOM   3503  H   LYS A 228      -4.877 -32.298  24.674  1.00  1.37           H  
ATOM   3504  HA  LYS A 228      -7.392 -32.077  23.081  1.00  1.37           H  
ATOM   3505 1HB  LYS A 228      -5.256 -34.257  23.076  1.00  1.37           H  
ATOM   3506 2HB  LYS A 228      -6.767 -34.322  22.180  1.00  1.37           H  
ATOM   3507 1HG  LYS A 228      -6.068 -32.310  20.897  1.00  1.37           H  
ATOM   3508 2HG  LYS A 228      -4.529 -32.320  21.771  1.00  1.37           H  
ATOM   3509 1HD  LYS A 228      -4.040 -34.579  20.908  1.00  1.37           H  
ATOM   3510 2HD  LYS A 228      -5.579 -34.583  20.034  1.00  1.37           H  
ATOM   3511 1HE  LYS A 228      -4.857 -32.629  18.725  1.00  1.37           H  
ATOM   3512 2HE  LYS A 228      -3.319 -32.598  19.608  1.00  1.37           H  
ATOM   3513 1HZ  LYS A 228      -3.111 -33.705  17.499  1.00  1.37           H  
ATOM   3514 2HZ  LYS A 228      -2.841 -34.777  18.724  1.00  1.37           H  
ATOM   3515 3HZ  LYS A 228      -4.272 -34.804  17.904  1.00  1.37           H  
ATOM   3516  N   PHE A 229      -7.193 -32.947  25.925  1.00  1.20           N  
ATOM   3517  CA  PHE A 229      -7.659 -33.614  27.140  1.00  1.20           C  
ATOM   3518  C   PHE A 229      -8.575 -32.740  27.983  1.00  1.20           C  
ATOM   3519  O   PHE A 229      -8.502 -31.506  27.943  1.00  1.20           O  
ATOM   3520  CB  PHE A 229      -6.440 -34.005  27.971  1.00  1.20           C  
ATOM   3521  CG  PHE A 229      -5.526 -34.820  27.153  1.00  1.20           C  
ATOM   3522  CD1 PHE A 229      -4.506 -34.197  26.455  1.00  1.20           C  
ATOM   3523  CD2 PHE A 229      -5.705 -36.177  27.006  1.00  1.20           C  
ATOM   3524  CE1 PHE A 229      -3.688 -34.912  25.627  1.00  1.20           C  
ATOM   3525  CE2 PHE A 229      -4.874 -36.904  26.177  1.00  1.20           C  
ATOM   3526  CZ  PHE A 229      -3.866 -36.265  25.484  1.00  1.20           C  
ATOM   3527  H   PHE A 229      -6.740 -32.052  26.003  1.00  1.20           H  
ATOM   3528  HA  PHE A 229      -8.209 -34.516  26.861  1.00  1.20           H  
ATOM   3529 1HB  PHE A 229      -5.914 -33.121  28.320  1.00  1.20           H  
ATOM   3530 2HB  PHE A 229      -6.755 -34.588  28.843  1.00  1.20           H  
ATOM   3531  HD1 PHE A 229      -4.359 -33.121  26.564  1.00  1.20           H  
ATOM   3532  HD2 PHE A 229      -6.523 -36.670  27.542  1.00  1.20           H  
ATOM   3533  HE1 PHE A 229      -2.893 -34.403  25.082  1.00  1.20           H  
ATOM   3534  HE2 PHE A 229      -5.020 -37.977  26.061  1.00  1.20           H  
ATOM   3535  HZ  PHE A 229      -3.208 -36.831  24.824  1.00  1.20           H  
ATOM   3536  N   ASP A 230      -9.422 -33.377  28.795  1.00  1.02           N  
ATOM   3537  CA  ASP A 230     -10.342 -32.638  29.653  1.00  1.02           C  
ATOM   3538  C   ASP A 230      -9.617 -32.090  30.883  1.00  1.02           C  
ATOM   3539  O   ASP A 230      -9.690 -32.650  31.983  1.00  1.02           O  
ATOM   3540  CB  ASP A 230     -11.517 -33.533  30.081  1.00  1.02           C  
ATOM   3541  CG  ASP A 230     -12.688 -32.768  30.777  1.00  1.02           C  
ATOM   3542  OD1 ASP A 230     -12.771 -31.578  30.615  1.00  1.02           O  
ATOM   3543  OD2 ASP A 230     -13.489 -33.392  31.446  1.00  1.02           O  
ATOM   3544  H   ASP A 230      -9.450 -34.408  28.820  1.00  1.02           H  
ATOM   3545  HA  ASP A 230     -10.739 -31.794  29.089  1.00  1.02           H  
ATOM   3546 1HB  ASP A 230     -11.910 -34.051  29.204  1.00  1.02           H  
ATOM   3547 2HB  ASP A 230     -11.147 -34.309  30.756  1.00  1.02           H  
ATOM   3548  N   LEU A 231      -8.881 -31.009  30.673  1.00  0.87           N  
ATOM   3549  CA  LEU A 231      -8.122 -30.423  31.760  1.00  0.87           C  
ATOM   3550  C   LEU A 231      -9.039 -29.481  32.550  1.00  0.87           C  
ATOM   3551  O   LEU A 231      -9.885 -28.810  31.959  1.00  0.87           O  
ATOM   3552  CB  LEU A 231      -6.912 -29.642  31.229  1.00  0.87           C  
ATOM   3553  CG  LEU A 231      -5.878 -30.455  30.343  1.00  0.87           C  
ATOM   3554  CD1 LEU A 231      -4.778 -29.552  29.912  1.00  0.87           C  
ATOM   3555  CD2 LEU A 231      -5.359 -31.617  31.089  1.00  0.87           C  
ATOM   3556  H   LEU A 231      -8.842 -30.637  29.724  1.00  0.87           H  
ATOM   3557  HA  LEU A 231      -7.780 -31.218  32.404  1.00  0.87           H  
ATOM   3558 1HB  LEU A 231      -7.270 -28.808  30.638  1.00  0.87           H  
ATOM   3559 2HB  LEU A 231      -6.366 -29.242  32.086  1.00  0.87           H  
ATOM   3560  HG  LEU A 231      -6.373 -30.815  29.440  1.00  0.87           H  
ATOM   3561 1HD1 LEU A 231      -4.077 -30.109  29.299  1.00  0.87           H  
ATOM   3562 2HD1 LEU A 231      -5.209 -28.744  29.336  1.00  0.87           H  
ATOM   3563 3HD1 LEU A 231      -4.261 -29.158  30.782  1.00  0.87           H  
ATOM   3564 1HD2 LEU A 231      -4.652 -32.174  30.465  1.00  0.87           H  
ATOM   3565 2HD2 LEU A 231      -4.864 -31.292  32.003  1.00  0.87           H  
ATOM   3566 3HD2 LEU A 231      -6.197 -32.230  31.319  1.00  0.87           H  
ATOM   3567  N   GLY A 232      -8.837 -29.383  33.868  1.00  0.76           N  
ATOM   3568  CA  GLY A 232      -9.642 -28.452  34.681  1.00  0.76           C  
ATOM   3569  C   GLY A 232      -8.900 -27.892  35.892  1.00  0.76           C  
ATOM   3570  O   GLY A 232      -7.699 -28.131  36.052  1.00  0.76           O  
ATOM   3571  H   GLY A 232      -8.146 -29.997  34.297  1.00  0.76           H  
ATOM   3572 1HA  GLY A 232      -9.983 -27.626  34.056  1.00  0.76           H  
ATOM   3573 2HA  GLY A 232     -10.541 -28.964  35.022  1.00  0.76           H  
ATOM   3574  N   VAL A 233      -9.615 -27.142  36.752  1.00  0.69           N  
ATOM   3575  CA  VAL A 233      -8.979 -26.476  37.901  1.00  0.69           C  
ATOM   3576  C   VAL A 233      -9.570 -26.745  39.287  1.00  0.69           C  
ATOM   3577  O   VAL A 233     -10.786 -26.752  39.496  1.00  0.69           O  
ATOM   3578  CB  VAL A 233      -8.945 -24.957  37.688  1.00  0.69           C  
ATOM   3579  CG1 VAL A 233      -8.353 -24.269  38.873  1.00  0.69           C  
ATOM   3580  CG2 VAL A 233      -8.116 -24.647  36.513  1.00  0.69           C  
ATOM   3581  H   VAL A 233     -10.614 -26.980  36.570  1.00  0.69           H  
ATOM   3582  HA  VAL A 233      -7.944 -26.811  37.928  1.00  0.69           H  
ATOM   3583  HB  VAL A 233      -9.955 -24.586  37.558  1.00  0.69           H  
ATOM   3584 1HG1 VAL A 233      -8.335 -23.219  38.687  1.00  0.69           H  
ATOM   3585 2HG1 VAL A 233      -8.935 -24.453  39.751  1.00  0.69           H  
ATOM   3586 3HG1 VAL A 233      -7.340 -24.640  39.020  1.00  0.69           H  
ATOM   3587 1HG2 VAL A 233      -8.077 -23.576  36.359  1.00  0.69           H  
ATOM   3588 2HG2 VAL A 233      -7.126 -25.028  36.720  1.00  0.69           H  
ATOM   3589 3HG2 VAL A 233      -8.522 -25.120  35.630  1.00  0.69           H  
ATOM   3590  N   ALA A 234      -8.668 -26.967  40.237  1.00  0.65           N  
ATOM   3591  CA  ALA A 234      -8.978 -27.178  41.639  1.00  0.65           C  
ATOM   3592  C   ALA A 234      -8.253 -26.135  42.490  1.00  0.65           C  
ATOM   3593  O   ALA A 234      -7.264 -25.521  42.065  1.00  0.65           O  
ATOM   3594  CB  ALA A 234      -8.593 -28.570  42.057  1.00  0.65           C  
ATOM   3595  H   ALA A 234      -7.687 -26.972  39.965  1.00  0.65           H  
ATOM   3596  HA  ALA A 234     -10.049 -27.049  41.784  1.00  0.65           H  
ATOM   3597 1HB  ALA A 234      -8.837 -28.724  43.108  1.00  0.65           H  
ATOM   3598 2HB  ALA A 234      -9.140 -29.269  41.448  1.00  0.65           H  
ATOM   3599 3HB  ALA A 234      -7.529 -28.707  41.910  1.00  0.65           H  
ATOM   3600  N   THR A 235      -8.733 -25.926  43.705  1.00  0.64           N  
ATOM   3601  CA  THR A 235      -8.060 -24.970  44.565  1.00  0.64           C  
ATOM   3602  C   THR A 235      -6.740 -25.572  44.982  1.00  0.64           C  
ATOM   3603  O   THR A 235      -6.508 -26.767  44.783  1.00  0.64           O  
ATOM   3604  CB  THR A 235      -8.898 -24.642  45.820  1.00  0.64           C  
ATOM   3605  OG1 THR A 235      -9.087 -25.835  46.594  1.00  0.64           O  
ATOM   3606  CG2 THR A 235     -10.234 -24.062  45.431  1.00  0.64           C  
ATOM   3607  H   THR A 235      -9.548 -26.424  44.035  1.00  0.64           H  
ATOM   3608  HA  THR A 235      -7.866 -24.049  44.012  1.00  0.64           H  
ATOM   3609  HB  THR A 235      -8.371 -23.925  46.428  1.00  0.64           H  
ATOM   3610  HG1 THR A 235      -8.235 -26.089  46.989  1.00  0.64           H  
ATOM   3611 1HG2 THR A 235     -10.807 -23.832  46.327  1.00  0.64           H  
ATOM   3612 2HG2 THR A 235     -10.078 -23.145  44.853  1.00  0.64           H  
ATOM   3613 3HG2 THR A 235     -10.776 -24.787  44.833  1.00  0.64           H  
ATOM   3614  N   LEU A 236      -5.869 -24.760  45.542  1.00  0.67           N  
ATOM   3615  CA  LEU A 236      -4.607 -25.289  45.994  1.00  0.67           C  
ATOM   3616  C   LEU A 236      -4.893 -26.224  47.153  1.00  0.67           C  
ATOM   3617  O   LEU A 236      -5.815 -25.957  47.932  1.00  0.67           O  
ATOM   3618  CB  LEU A 236      -3.684 -24.154  46.429  1.00  0.67           C  
ATOM   3619  CG  LEU A 236      -3.218 -23.239  45.333  1.00  0.67           C  
ATOM   3620  CD1 LEU A 236      -2.476 -22.114  45.958  1.00  0.67           C  
ATOM   3621  CD2 LEU A 236      -2.315 -24.014  44.342  1.00  0.67           C  
ATOM   3622  H   LEU A 236      -6.104 -23.778  45.679  1.00  0.67           H  
ATOM   3623  HA  LEU A 236      -4.157 -25.823  45.164  1.00  0.67           H  
ATOM   3624 1HB  LEU A 236      -4.217 -23.535  47.151  1.00  0.67           H  
ATOM   3625 2HB  LEU A 236      -2.822 -24.569  46.917  1.00  0.67           H  
ATOM   3626  HG  LEU A 236      -4.080 -22.827  44.802  1.00  0.67           H  
ATOM   3627 1HD1 LEU A 236      -2.155 -21.446  45.174  1.00  0.67           H  
ATOM   3628 2HD1 LEU A 236      -3.140 -21.595  46.643  1.00  0.67           H  
ATOM   3629 3HD1 LEU A 236      -1.613 -22.493  46.504  1.00  0.67           H  
ATOM   3630 1HD2 LEU A 236      -1.972 -23.338  43.559  1.00  0.67           H  
ATOM   3631 2HD2 LEU A 236      -1.452 -24.414  44.872  1.00  0.67           H  
ATOM   3632 3HD2 LEU A 236      -2.879 -24.833  43.895  1.00  0.67           H  
ATOM   3633  N   PRO A 237      -4.146 -27.321  47.304  1.00  0.74           N  
ATOM   3634  CA  PRO A 237      -4.315 -28.247  48.390  1.00  0.74           C  
ATOM   3635  C   PRO A 237      -3.960 -27.578  49.694  1.00  0.74           C  
ATOM   3636  O   PRO A 237      -3.057 -26.741  49.751  1.00  0.74           O  
ATOM   3637  CB  PRO A 237      -3.341 -29.371  48.037  1.00  0.74           C  
ATOM   3638  CG  PRO A 237      -2.315 -28.732  47.105  1.00  0.74           C  
ATOM   3639  CD  PRO A 237      -3.083 -27.669  46.345  1.00  0.74           C  
ATOM   3640  HA  PRO A 237      -5.353 -28.607  48.403  1.00  0.74           H  
ATOM   3641 1HB  PRO A 237      -2.873 -29.726  48.952  1.00  0.74           H  
ATOM   3642 2HB  PRO A 237      -3.884 -30.224  47.596  1.00  0.74           H  
ATOM   3643 1HG  PRO A 237      -1.499 -28.303  47.699  1.00  0.74           H  
ATOM   3644 2HG  PRO A 237      -1.864 -29.500  46.451  1.00  0.74           H  
ATOM   3645 1HD  PRO A 237      -2.412 -26.822  46.158  1.00  0.74           H  
ATOM   3646 2HD  PRO A 237      -3.520 -28.079  45.417  1.00  0.74           H  
ATOM   3647  N   GLY A 238      -4.661 -27.967  50.739  1.00  0.86           N  
ATOM   3648  CA  GLY A 238      -4.399 -27.456  52.068  1.00  0.86           C  
ATOM   3649  C   GLY A 238      -3.476 -28.398  52.792  1.00  0.86           C  
ATOM   3650  O   GLY A 238      -2.900 -29.296  52.181  1.00  0.86           O  
ATOM   3651  H   GLY A 238      -5.404 -28.652  50.607  1.00  0.86           H  
ATOM   3652 1HA  GLY A 238      -3.960 -26.461  52.022  1.00  0.86           H  
ATOM   3653 2HA  GLY A 238      -5.342 -27.382  52.599  1.00  0.86           H  
ATOM   3654  N   ARG A 239      -3.320 -28.220  54.086  1.00  1.01           N  
ATOM   3655  CA  ARG A 239      -2.434 -29.144  54.785  1.00  1.01           C  
ATOM   3656  C   ARG A 239      -3.223 -30.164  55.570  1.00  1.01           C  
ATOM   3657  O   ARG A 239      -2.960 -31.359  55.489  1.00  1.01           O  
ATOM   3658  CB  ARG A 239      -1.453 -28.415  55.678  1.00  1.01           C  
ATOM   3659  CG  ARG A 239      -0.536 -29.322  56.526  1.00  1.01           C  
ATOM   3660  CD  ARG A 239       0.322 -30.226  55.674  1.00  1.01           C  
ATOM   3661  NE  ARG A 239       1.238 -31.053  56.462  1.00  1.01           N  
ATOM   3662  CZ  ARG A 239       0.966 -32.237  57.023  1.00  1.01           C  
ATOM   3663  NH1 ARG A 239      -0.210 -32.794  56.924  1.00  1.01           N  
ATOM   3664  NH2 ARG A 239       1.933 -32.830  57.671  1.00  1.01           N  
ATOM   3665  H   ARG A 239      -3.841 -27.469  54.549  1.00  1.01           H  
ATOM   3666  HA  ARG A 239      -1.837 -29.680  54.050  1.00  1.01           H  
ATOM   3667 1HB  ARG A 239      -0.839 -27.771  55.071  1.00  1.01           H  
ATOM   3668 2HB  ARG A 239      -2.003 -27.775  56.367  1.00  1.01           H  
ATOM   3669 1HG  ARG A 239       0.122 -28.699  57.134  1.00  1.01           H  
ATOM   3670 2HG  ARG A 239      -1.150 -29.945  57.178  1.00  1.01           H  
ATOM   3671 1HD  ARG A 239      -0.340 -30.899  55.130  1.00  1.01           H  
ATOM   3672 2HD  ARG A 239       0.891 -29.680  54.967  1.00  1.01           H  
ATOM   3673  HE  ARG A 239       2.207 -30.725  56.591  1.00  1.01           H  
ATOM   3674 1HH1 ARG A 239      -0.946 -32.341  56.411  1.00  1.01           H  
ATOM   3675 2HH1 ARG A 239      -0.380 -33.720  57.337  1.00  1.01           H  
ATOM   3676 1HH2 ARG A 239       2.842 -32.352  57.700  1.00  1.01           H  
ATOM   3677 2HH2 ARG A 239       1.785 -33.728  58.106  1.00  1.01           H  
ATOM   3678  N   THR A 240      -4.200 -29.697  56.310  1.00  1.19           N  
ATOM   3679  CA  THR A 240      -4.996 -30.574  57.137  1.00  1.19           C  
ATOM   3680  C   THR A 240      -6.409 -30.039  57.327  1.00  1.19           C  
ATOM   3681  O   THR A 240      -6.847 -29.107  56.643  1.00  1.19           O  
ATOM   3682  CB  THR A 240      -4.287 -30.823  58.489  1.00  1.19           C  
ATOM   3683  OG1 THR A 240      -4.980 -31.857  59.218  1.00  1.19           O  
ATOM   3684  CG2 THR A 240      -4.223 -29.549  59.293  1.00  1.19           C  
ATOM   3685  H   THR A 240      -4.382 -28.705  56.319  1.00  1.19           H  
ATOM   3686  HA  THR A 240      -5.080 -31.537  56.632  1.00  1.19           H  
ATOM   3687  HB  THR A 240      -3.268 -31.165  58.297  1.00  1.19           H  
ATOM   3688  HG1 THR A 240      -4.546 -31.993  60.068  1.00  1.19           H  
ATOM   3689 1HG2 THR A 240      -3.706 -29.732  60.232  1.00  1.19           H  
ATOM   3690 2HG2 THR A 240      -3.680 -28.811  58.718  1.00  1.19           H  
ATOM   3691 3HG2 THR A 240      -5.223 -29.178  59.502  1.00  1.19           H  
ATOM   3692  N   LYS A 241      -7.142 -30.683  58.220  1.00  1.35           N  
ATOM   3693  CA  LYS A 241      -8.505 -30.294  58.504  1.00  1.35           C  
ATOM   3694  C   LYS A 241      -8.518 -28.858  59.001  1.00  1.35           C  
ATOM   3695  O   LYS A 241      -7.773 -28.502  59.913  1.00  1.35           O  
ATOM   3696  CB  LYS A 241      -9.119 -31.235  59.539  1.00  1.35           C  
ATOM   3697  CG  LYS A 241     -10.587 -30.971  59.854  1.00  1.35           C  
ATOM   3698  CD  LYS A 241     -11.134 -32.000  60.842  1.00  1.35           C  
ATOM   3699  CE  LYS A 241     -12.595 -31.733  61.175  1.00  1.35           C  
ATOM   3700  NZ  LYS A 241     -13.134 -32.733  62.138  1.00  1.35           N  
ATOM   3701  H   LYS A 241      -6.688 -31.427  58.731  1.00  1.35           H  
ATOM   3702  HA  LYS A 241      -9.088 -30.346  57.585  1.00  1.35           H  
ATOM   3703 1HB  LYS A 241      -9.032 -32.264  59.189  1.00  1.35           H  
ATOM   3704 2HB  LYS A 241      -8.559 -31.160  60.471  1.00  1.35           H  
ATOM   3705 1HG  LYS A 241     -10.692 -29.976  60.288  1.00  1.35           H  
ATOM   3706 2HG  LYS A 241     -11.170 -31.011  58.936  1.00  1.35           H  
ATOM   3707 1HD  LYS A 241     -11.042 -33.001  60.416  1.00  1.35           H  
ATOM   3708 2HD  LYS A 241     -10.550 -31.962  61.762  1.00  1.35           H  
ATOM   3709 1HE  LYS A 241     -12.685 -30.739  61.610  1.00  1.35           H  
ATOM   3710 2HE  LYS A 241     -13.184 -31.773  60.258  1.00  1.35           H  
ATOM   3711 1HZ  LYS A 241     -14.103 -32.524  62.335  1.00  1.35           H  
ATOM   3712 2HZ  LYS A 241     -13.065 -33.658  61.738  1.00  1.35           H  
ATOM   3713 3HZ  LYS A 241     -12.601 -32.696  62.995  1.00  1.35           H  
ATOM   3714  N   GLY A 242      -9.360 -28.028  58.401  1.00  1.43           N  
ATOM   3715  CA  GLY A 242      -9.451 -26.634  58.814  1.00  1.43           C  
ATOM   3716  C   GLY A 242      -8.381 -25.723  58.201  1.00  1.43           C  
ATOM   3717  O   GLY A 242      -8.345 -24.531  58.510  1.00  1.43           O  
ATOM   3718  H   GLY A 242      -9.946 -28.369  57.653  1.00  1.43           H  
ATOM   3719 1HA  GLY A 242     -10.438 -26.253  58.551  1.00  1.43           H  
ATOM   3720 2HA  GLY A 242      -9.382 -26.583  59.900  1.00  1.43           H  
ATOM   3721  N   GLN A 243      -7.519 -26.263  57.326  1.00  1.42           N  
ATOM   3722  CA  GLN A 243      -6.459 -25.458  56.710  1.00  1.42           C  
ATOM   3723  C   GLN A 243      -6.411 -25.547  55.168  1.00  1.42           C  
ATOM   3724  O   GLN A 243      -5.550 -26.255  54.635  1.00  1.42           O  
ATOM   3725  CB  GLN A 243      -5.098 -25.886  57.265  1.00  1.42           C  
ATOM   3726  CG  GLN A 243      -4.924 -25.646  58.756  1.00  1.42           C  
ATOM   3727  CD  GLN A 243      -3.544 -26.046  59.257  1.00  1.42           C  
ATOM   3728  OE1 GLN A 243      -2.660 -26.397  58.472  1.00  1.42           O  
ATOM   3729  NE2 GLN A 243      -3.354 -26.000  60.568  1.00  1.42           N  
ATOM   3730  H   GLN A 243      -7.563 -27.260  57.109  1.00  1.42           H  
ATOM   3731  HA  GLN A 243      -6.615 -24.416  56.984  1.00  1.42           H  
ATOM   3732 1HB  GLN A 243      -4.961 -26.945  57.089  1.00  1.42           H  
ATOM   3733 2HB  GLN A 243      -4.304 -25.353  56.737  1.00  1.42           H  
ATOM   3734 1HG  GLN A 243      -5.085 -24.589  58.968  1.00  1.42           H  
ATOM   3735 2HG  GLN A 243      -5.659 -26.253  59.291  1.00  1.42           H  
ATOM   3736 1HE2 GLN A 243      -2.465 -26.250  60.954  1.00  1.42           H  
ATOM   3737 2HE2 GLN A 243      -4.101 -25.714  61.170  1.00  1.42           H  
ATOM   3738  N   PRO A 244      -7.323 -24.849  54.432  1.00  1.33           N  
ATOM   3739  CA  PRO A 244      -7.463 -24.792  52.973  1.00  1.33           C  
ATOM   3740  C   PRO A 244      -6.205 -24.246  52.340  1.00  1.33           C  
ATOM   3741  O   PRO A 244      -5.435 -23.570  53.006  1.00  1.33           O  
ATOM   3742  CB  PRO A 244      -8.600 -23.782  52.761  1.00  1.33           C  
ATOM   3743  CG  PRO A 244      -9.383 -23.812  54.032  1.00  1.33           C  
ATOM   3744  CD  PRO A 244      -8.366 -24.052  55.117  1.00  1.33           C  
ATOM   3745  HA  PRO A 244      -7.712 -25.783  52.577  1.00  1.33           H  
ATOM   3746 1HB  PRO A 244      -8.174 -22.787  52.537  1.00  1.33           H  
ATOM   3747 2HB  PRO A 244      -9.197 -24.073  51.884  1.00  1.33           H  
ATOM   3748 1HG  PRO A 244      -9.916 -22.857  54.164  1.00  1.33           H  
ATOM   3749 2HG  PRO A 244     -10.149 -24.597  53.989  1.00  1.33           H  
ATOM   3750 1HD  PRO A 244      -7.961 -23.117  55.488  1.00  1.33           H  
ATOM   3751 2HD  PRO A 244      -8.876 -24.608  55.870  1.00  1.33           H  
ATOM   3752  N   GLY A 245      -5.960 -24.548  51.073  1.00  1.20           N  
ATOM   3753  CA  GLY A 245      -4.773 -23.961  50.480  1.00  1.20           C  
ATOM   3754  C   GLY A 245      -4.900 -22.441  50.503  1.00  1.20           C  
ATOM   3755  O   GLY A 245      -5.979 -21.884  50.265  1.00  1.20           O  
ATOM   3756  H   GLY A 245      -6.572 -25.134  50.518  1.00  1.20           H  
ATOM   3757 1HA  GLY A 245      -3.891 -24.267  51.041  1.00  1.20           H  
ATOM   3758 2HA  GLY A 245      -4.646 -24.314  49.462  1.00  1.20           H  
ATOM   3759  N   TYR A 246      -3.790 -21.775  50.766  1.00  1.08           N  
ATOM   3760  CA  TYR A 246      -3.717 -20.328  50.835  1.00  1.08           C  
ATOM   3761  C   TYR A 246      -2.657 -19.900  49.865  1.00  1.08           C  
ATOM   3762  O   TYR A 246      -1.474 -20.026  50.142  1.00  1.08           O  
ATOM   3763  CB  TYR A 246      -3.338 -19.819  52.223  1.00  1.08           C  
ATOM   3764  CG  TYR A 246      -4.264 -20.203  53.355  1.00  1.08           C  
ATOM   3765  CD1 TYR A 246      -3.948 -21.280  54.176  1.00  1.08           C  
ATOM   3766  CD2 TYR A 246      -5.421 -19.484  53.578  1.00  1.08           C  
ATOM   3767  CE1 TYR A 246      -4.788 -21.621  55.223  1.00  1.08           C  
ATOM   3768  CE2 TYR A 246      -6.259 -19.823  54.614  1.00  1.08           C  
ATOM   3769  CZ  TYR A 246      -5.944 -20.882  55.439  1.00  1.08           C  
ATOM   3770  OH  TYR A 246      -6.775 -21.203  56.481  1.00  1.08           O  
ATOM   3771  H   TYR A 246      -2.940 -22.314  50.858  1.00  1.08           H  
ATOM   3772  HA  TYR A 246      -4.668 -19.891  50.527  1.00  1.08           H  
ATOM   3773 1HB  TYR A 246      -2.344 -20.180  52.470  1.00  1.08           H  
ATOM   3774 2HB  TYR A 246      -3.284 -18.728  52.191  1.00  1.08           H  
ATOM   3775  HD1 TYR A 246      -3.036 -21.856  54.000  1.00  1.08           H  
ATOM   3776  HD2 TYR A 246      -5.667 -18.647  52.936  1.00  1.08           H  
ATOM   3777  HE1 TYR A 246      -4.540 -22.464  55.869  1.00  1.08           H  
ATOM   3778  HE2 TYR A 246      -7.167 -19.249  54.786  1.00  1.08           H  
ATOM   3779  HH  TYR A 246      -7.483 -20.559  56.535  1.00  1.08           H  
ATOM   3780  N   GLY A 247      -3.058 -19.433  48.719  1.00  1.00           N  
ATOM   3781  CA  GLY A 247      -2.069 -19.102  47.733  1.00  1.00           C  
ATOM   3782  C   GLY A 247      -1.585 -17.695  47.924  1.00  1.00           C  
ATOM   3783  O   GLY A 247      -1.722 -17.118  49.001  1.00  1.00           O  
ATOM   3784  H   GLY A 247      -4.042 -19.340  48.524  1.00  1.00           H  
ATOM   3785 1HA  GLY A 247      -1.233 -19.797  47.814  1.00  1.00           H  
ATOM   3786 2HA  GLY A 247      -2.498 -19.208  46.737  1.00  1.00           H  
ATOM   3787  N   LEU A 248      -0.986 -17.180  46.882  1.00  0.94           N  
ATOM   3788  CA  LEU A 248      -0.446 -15.852  46.822  1.00  0.94           C  
ATOM   3789  C   LEU A 248      -1.042 -15.075  45.671  1.00  0.94           C  
ATOM   3790  O   LEU A 248      -1.238 -15.610  44.570  1.00  0.94           O  
ATOM   3791  CB  LEU A 248       1.071 -15.843  46.666  1.00  0.94           C  
ATOM   3792  CG  LEU A 248       1.816 -16.278  47.839  1.00  0.94           C  
ATOM   3793  CD1 LEU A 248       2.012 -17.711  47.786  1.00  0.94           C  
ATOM   3794  CD2 LEU A 248       3.116 -15.582  47.889  1.00  0.94           C  
ATOM   3795  H   LEU A 248      -0.924 -17.753  46.074  1.00  0.94           H  
ATOM   3796  HA  LEU A 248      -0.692 -15.382  47.749  1.00  0.94           H  
ATOM   3797 1HB  LEU A 248       1.359 -16.468  45.842  1.00  0.94           H  
ATOM   3798 2HB  LEU A 248       1.375 -14.826  46.446  1.00  0.94           H  
ATOM   3799  HG  LEU A 248       1.240 -16.046  48.715  1.00  0.94           H  
ATOM   3800 1HD1 LEU A 248       2.547 -18.016  48.668  1.00  0.94           H  
ATOM   3801 2HD1 LEU A 248       1.069 -18.209  47.757  1.00  0.94           H  
ATOM   3802 3HD1 LEU A 248       2.586 -17.965  46.898  1.00  0.94           H  
ATOM   3803 1HD2 LEU A 248       3.665 -15.901  48.754  1.00  0.94           H  
ATOM   3804 2HD2 LEU A 248       3.683 -15.821  46.992  1.00  0.94           H  
ATOM   3805 3HD2 LEU A 248       2.933 -14.519  47.947  1.00  0.94           H  
ATOM   3806  N   VAL A 249      -1.264 -13.801  45.905  1.00  0.92           N  
ATOM   3807  CA  VAL A 249      -1.786 -12.938  44.870  1.00  0.92           C  
ATOM   3808  C   VAL A 249      -0.669 -12.138  44.202  1.00  0.92           C  
ATOM   3809  O   VAL A 249       0.094 -11.418  44.861  1.00  0.92           O  
ATOM   3810  CB  VAL A 249      -2.839 -11.978  45.460  1.00  0.92           C  
ATOM   3811  CG1 VAL A 249      -3.344 -11.078  44.419  1.00  0.92           C  
ATOM   3812  CG2 VAL A 249      -3.951 -12.763  46.096  1.00  0.92           C  
ATOM   3813  H   VAL A 249      -1.075 -13.448  46.840  1.00  0.92           H  
ATOM   3814  HA  VAL A 249      -2.267 -13.554  44.110  1.00  0.92           H  
ATOM   3815  HB  VAL A 249      -2.377 -11.362  46.207  1.00  0.92           H  
ATOM   3816 1HG1 VAL A 249      -4.057 -10.396  44.850  1.00  0.92           H  
ATOM   3817 2HG1 VAL A 249      -2.509 -10.522  44.009  1.00  0.92           H  
ATOM   3818 3HG1 VAL A 249      -3.821 -11.665  43.637  1.00  0.92           H  
ATOM   3819 1HG2 VAL A 249      -4.682 -12.084  46.530  1.00  0.92           H  
ATOM   3820 2HG2 VAL A 249      -4.434 -13.389  45.349  1.00  0.92           H  
ATOM   3821 3HG2 VAL A 249      -3.528 -13.377  46.880  1.00  0.92           H  
ATOM   3822  N   GLN A 250      -0.601 -12.256  42.876  1.00  0.91           N  
ATOM   3823  CA  GLN A 250       0.373 -11.559  42.043  1.00  0.91           C  
ATOM   3824  C   GLN A 250      -0.387 -10.955  40.879  1.00  0.91           C  
ATOM   3825  O   GLN A 250      -1.523 -11.346  40.624  1.00  0.91           O  
ATOM   3826  CB  GLN A 250       1.476 -12.497  41.524  1.00  0.91           C  
ATOM   3827  CG  GLN A 250       1.014 -13.636  40.654  1.00  0.91           C  
ATOM   3828  CD  GLN A 250       2.153 -14.497  40.083  1.00  0.91           C  
ATOM   3829  OE1 GLN A 250       2.924 -14.035  39.228  1.00  0.91           O  
ATOM   3830  NE2 GLN A 250       2.272 -15.747  40.545  1.00  0.91           N  
ATOM   3831  H   GLN A 250      -1.235 -12.903  42.400  1.00  0.91           H  
ATOM   3832  HA  GLN A 250       0.835 -10.757  42.619  1.00  0.91           H  
ATOM   3833 1HB  GLN A 250       2.234 -11.925  40.991  1.00  0.91           H  
ATOM   3834 2HB  GLN A 250       1.954 -12.959  42.365  1.00  0.91           H  
ATOM   3835 1HG  GLN A 250       0.400 -14.286  41.265  1.00  0.91           H  
ATOM   3836 2HG  GLN A 250       0.447 -13.229  39.841  1.00  0.91           H  
ATOM   3837 1HE2 GLN A 250       2.999 -16.333  40.192  1.00  0.91           H  
ATOM   3838 2HE2 GLN A 250       1.645 -16.101  41.262  1.00  0.91           H  
ATOM   3839  N   GLY A 251       0.185  -9.984  40.185  1.00  0.90           N  
ATOM   3840  CA  GLY A 251      -0.558  -9.460  39.044  1.00  0.90           C  
ATOM   3841  C   GLY A 251      -0.056  -8.129  38.530  1.00  0.90           C  
ATOM   3842  O   GLY A 251       1.104  -7.763  38.736  1.00  0.90           O  
ATOM   3843  H   GLY A 251       1.110  -9.644  40.412  1.00  0.90           H  
ATOM   3844 1HA  GLY A 251      -0.516 -10.190  38.242  1.00  0.90           H  
ATOM   3845 2HA  GLY A 251      -1.603  -9.359  39.314  1.00  0.90           H  
ATOM   3846  N   THR A 252      -0.940  -7.429  37.831  1.00  0.88           N  
ATOM   3847  CA  THR A 252      -0.613  -6.158  37.221  1.00  0.88           C  
ATOM   3848  C   THR A 252      -1.264  -5.005  37.969  1.00  0.88           C  
ATOM   3849  O   THR A 252      -2.451  -5.075  38.333  1.00  0.88           O  
ATOM   3850  CB  THR A 252      -1.089  -6.122  35.775  1.00  0.88           C  
ATOM   3851  OG1 THR A 252      -0.729  -4.878  35.190  1.00  0.88           O  
ATOM   3852  CG2 THR A 252      -2.543  -6.249  35.746  1.00  0.88           C  
ATOM   3853  H   THR A 252      -1.887  -7.798  37.741  1.00  0.88           H  
ATOM   3854  HA  THR A 252       0.466  -6.019  37.251  1.00  0.88           H  
ATOM   3855  HB  THR A 252      -0.639  -6.937  35.209  1.00  0.88           H  
ATOM   3856  HG1 THR A 252      -1.126  -4.155  35.707  1.00  0.88           H  
ATOM   3857 1HG2 THR A 252      -2.908  -6.208  34.721  1.00  0.88           H  
ATOM   3858 2HG2 THR A 252      -2.822  -7.182  36.195  1.00  0.88           H  
ATOM   3859 3HG2 THR A 252      -2.952  -5.446  36.312  1.00  0.88           H  
ATOM   3860  N   ASN A 253      -0.483  -3.926  38.106  1.00  0.86           N  
ATOM   3861  CA  ASN A 253      -0.875  -2.693  38.778  1.00  0.86           C  
ATOM   3862  C   ASN A 253      -0.449  -1.515  37.910  1.00  0.86           C  
ATOM   3863  O   ASN A 253       0.640  -1.529  37.340  1.00  0.86           O  
ATOM   3864  CB  ASN A 253      -0.157  -2.563  40.116  1.00  0.86           C  
ATOM   3865  CG  ASN A 253      -0.332  -3.743  41.050  1.00  0.86           C  
ATOM   3866  OD1 ASN A 253      -1.305  -3.895  41.788  1.00  0.86           O  
ATOM   3867  ND2 ASN A 253       0.649  -4.614  41.016  1.00  0.86           N  
ATOM   3868  H   ASN A 253       0.460  -3.984  37.750  1.00  0.86           H  
ATOM   3869  HA  ASN A 253      -1.951  -2.657  38.887  1.00  0.86           H  
ATOM   3870 1HB  ASN A 253       0.895  -2.425  39.936  1.00  0.86           H  
ATOM   3871 2HB  ASN A 253      -0.518  -1.663  40.620  1.00  0.86           H  
ATOM   3872 1HD2 ASN A 253       0.632  -5.425  41.599  1.00  0.86           H  
ATOM   3873 2HD2 ASN A 253       1.422  -4.475  40.395  1.00  0.86           H  
ATOM   3874  N   LEU A 254      -1.285  -0.493  37.835  1.00  0.84           N  
ATOM   3875  CA  LEU A 254      -0.962   0.703  37.066  1.00  0.84           C  
ATOM   3876  C   LEU A 254      -0.381   1.733  38.001  1.00  0.84           C  
ATOM   3877  O   LEU A 254      -0.913   1.946  39.089  1.00  0.84           O  
ATOM   3878  CB  LEU A 254      -2.234   1.268  36.412  1.00  0.84           C  
ATOM   3879  CG  LEU A 254      -2.077   2.528  35.463  1.00  0.84           C  
ATOM   3880  CD1 LEU A 254      -3.220   2.533  34.471  1.00  0.84           C  
ATOM   3881  CD2 LEU A 254      -2.094   3.849  36.277  1.00  0.84           C  
ATOM   3882  H   LEU A 254      -2.170  -0.551  38.329  1.00  0.84           H  
ATOM   3883  HA  LEU A 254      -0.227   0.456  36.300  1.00  0.84           H  
ATOM   3884 1HB  LEU A 254      -2.696   0.474  35.826  1.00  0.84           H  
ATOM   3885 2HB  LEU A 254      -2.909   1.532  37.210  1.00  0.84           H  
ATOM   3886  HG  LEU A 254      -1.136   2.457  34.910  1.00  0.84           H  
ATOM   3887 1HD1 LEU A 254      -3.113   3.397  33.830  1.00  0.84           H  
ATOM   3888 2HD1 LEU A 254      -3.205   1.624  33.880  1.00  0.84           H  
ATOM   3889 3HD1 LEU A 254      -4.151   2.598  35.001  1.00  0.84           H  
ATOM   3890 1HD2 LEU A 254      -1.998   4.697  35.594  1.00  0.84           H  
ATOM   3891 2HD2 LEU A 254      -3.012   3.932  36.814  1.00  0.84           H  
ATOM   3892 3HD2 LEU A 254      -1.290   3.876  36.976  1.00  0.84           H  
ATOM   3893  N   VAL A 255       0.718   2.363  37.607  1.00  0.83           N  
ATOM   3894  CA  VAL A 255       1.311   3.380  38.458  1.00  0.83           C  
ATOM   3895  C   VAL A 255       1.467   4.686  37.705  1.00  0.83           C  
ATOM   3896  O   VAL A 255       1.486   4.703  36.473  1.00  0.83           O  
ATOM   3897  CB  VAL A 255       2.691   2.943  38.949  1.00  0.83           C  
ATOM   3898  CG1 VAL A 255       2.618   1.714  39.724  1.00  0.83           C  
ATOM   3899  CG2 VAL A 255       3.605   2.766  37.780  1.00  0.83           C  
ATOM   3900  H   VAL A 255       1.133   2.139  36.713  1.00  0.83           H  
ATOM   3901  HA  VAL A 255       0.667   3.552  39.316  1.00  0.83           H  
ATOM   3902  HB  VAL A 255       3.059   3.688  39.603  1.00  0.83           H  
ATOM   3903 1HG1 VAL A 255       3.621   1.480  40.062  1.00  0.83           H  
ATOM   3904 2HG1 VAL A 255       1.977   1.864  40.571  1.00  0.83           H  
ATOM   3905 3HG1 VAL A 255       2.236   0.900  39.109  1.00  0.83           H  
ATOM   3906 1HG2 VAL A 255       4.596   2.480  38.128  1.00  0.83           H  
ATOM   3907 2HG2 VAL A 255       3.216   1.991  37.118  1.00  0.83           H  
ATOM   3908 3HG2 VAL A 255       3.660   3.710  37.248  1.00  0.83           H  
ATOM   3909  N   VAL A 256       1.591   5.773  38.457  1.00  0.83           N  
ATOM   3910  CA  VAL A 256       1.804   7.089  37.880  1.00  0.83           C  
ATOM   3911  C   VAL A 256       3.137   7.635  38.360  1.00  0.83           C  
ATOM   3912  O   VAL A 256       3.398   7.704  39.567  1.00  0.83           O  
ATOM   3913  CB  VAL A 256       0.634   8.025  38.228  1.00  0.83           C  
ATOM   3914  CG1 VAL A 256       0.880   9.421  37.651  1.00  0.83           C  
ATOM   3915  CG2 VAL A 256      -0.654   7.410  37.644  1.00  0.83           C  
ATOM   3916  H   VAL A 256       1.551   5.680  39.462  1.00  0.83           H  
ATOM   3917  HA  VAL A 256       1.845   6.995  36.794  1.00  0.83           H  
ATOM   3918  HB  VAL A 256       0.553   8.129  39.312  1.00  0.83           H  
ATOM   3919 1HG1 VAL A 256       0.047  10.077  37.904  1.00  0.83           H  
ATOM   3920 2HG1 VAL A 256       1.800   9.826  38.067  1.00  0.83           H  
ATOM   3921 3HG1 VAL A 256       0.973   9.356  36.568  1.00  0.83           H  
ATOM   3922 1HG2 VAL A 256      -1.508   8.035  37.844  1.00  0.83           H  
ATOM   3923 2HG2 VAL A 256      -0.533   7.312  36.581  1.00  0.83           H  
ATOM   3924 3HG2 VAL A 256      -0.825   6.427  38.076  1.00  0.83           H  
ATOM   3925  N   PHE A 257       3.981   7.985  37.398  1.00  0.84           N  
ATOM   3926  CA  PHE A 257       5.337   8.413  37.679  1.00  0.84           C  
ATOM   3927  C   PHE A 257       5.500   9.896  37.994  1.00  0.84           C  
ATOM   3928  O   PHE A 257       4.883  10.763  37.376  1.00  0.84           O  
ATOM   3929  CB  PHE A 257       6.235   7.993  36.520  1.00  0.84           C  
ATOM   3930  CG  PHE A 257       6.447   6.480  36.472  1.00  0.84           C  
ATOM   3931  CD1 PHE A 257       5.677   5.647  35.670  1.00  0.84           C  
ATOM   3932  CD2 PHE A 257       7.414   5.904  37.254  1.00  0.84           C  
ATOM   3933  CE1 PHE A 257       5.891   4.275  35.678  1.00  0.84           C  
ATOM   3934  CE2 PHE A 257       7.627   4.540  37.274  1.00  0.84           C  
ATOM   3935  CZ  PHE A 257       6.863   3.731  36.493  1.00  0.84           C  
ATOM   3936  H   PHE A 257       3.675   7.916  36.437  1.00  0.84           H  
ATOM   3937  HA  PHE A 257       5.672   7.861  38.552  1.00  0.84           H  
ATOM   3938 1HB  PHE A 257       5.814   8.321  35.574  1.00  0.84           H  
ATOM   3939 2HB  PHE A 257       7.196   8.462  36.641  1.00  0.84           H  
ATOM   3940  HD1 PHE A 257       4.899   6.076  35.035  1.00  0.84           H  
ATOM   3941  HD2 PHE A 257       8.007   6.553  37.872  1.00  0.84           H  
ATOM   3942  HE1 PHE A 257       5.282   3.625  35.049  1.00  0.84           H  
ATOM   3943  HE2 PHE A 257       8.395   4.111  37.918  1.00  0.84           H  
ATOM   3944  HZ  PHE A 257       7.021   2.663  36.518  1.00  0.84           H  
ATOM   3945  N   ARG A 258       6.402  10.161  38.932  1.00  0.86           N  
ATOM   3946  CA  ARG A 258       6.791  11.481  39.426  1.00  0.86           C  
ATOM   3947  C   ARG A 258       7.244  12.452  38.360  1.00  0.86           C  
ATOM   3948  O   ARG A 258       7.006  13.654  38.466  1.00  0.86           O  
ATOM   3949  CB  ARG A 258       7.884  11.342  40.474  1.00  0.86           C  
ATOM   3950  CG  ARG A 258       8.272  12.654  41.169  1.00  0.86           C  
ATOM   3951  CD  ARG A 258       9.330  12.463  42.198  1.00  0.86           C  
ATOM   3952  NE  ARG A 258       8.904  11.562  43.248  1.00  0.86           N  
ATOM   3953  CZ  ARG A 258       8.134  11.903  44.305  1.00  0.86           C  
ATOM   3954  NH1 ARG A 258       7.711  13.145  44.441  1.00  0.86           N  
ATOM   3955  NH2 ARG A 258       7.799  10.996  45.207  1.00  0.86           N  
ATOM   3956  H   ARG A 258       6.856   9.364  39.353  1.00  0.86           H  
ATOM   3957  HA  ARG A 258       5.934  11.927  39.893  1.00  0.86           H  
ATOM   3958 1HB  ARG A 258       7.560  10.637  41.243  1.00  0.86           H  
ATOM   3959 2HB  ARG A 258       8.783  10.924  40.012  1.00  0.86           H  
ATOM   3960 1HG  ARG A 258       8.649  13.353  40.423  1.00  0.86           H  
ATOM   3961 2HG  ARG A 258       7.406  13.083  41.658  1.00  0.86           H  
ATOM   3962 1HD  ARG A 258      10.215  12.032  41.728  1.00  0.86           H  
ATOM   3963 2HD  ARG A 258       9.586  13.419  42.650  1.00  0.86           H  
ATOM   3964  HE  ARG A 258       9.242  10.598  43.173  1.00  0.86           H  
ATOM   3965 1HH1 ARG A 258       7.964  13.841  43.755  1.00  0.86           H  
ATOM   3966 2HH1 ARG A 258       7.136  13.398  45.230  1.00  0.86           H  
ATOM   3967 1HH2 ARG A 258       8.101  10.035  45.103  1.00  0.86           H  
ATOM   3968 2HH2 ARG A 258       7.224  11.255  45.990  1.00  0.86           H  
ATOM   3969  N   GLN A 259       7.929  11.949  37.346  1.00  0.88           N  
ATOM   3970  CA  GLN A 259       8.415  12.805  36.278  1.00  0.88           C  
ATOM   3971  C   GLN A 259       7.328  13.229  35.284  1.00  0.88           C  
ATOM   3972  O   GLN A 259       7.587  14.047  34.400  1.00  0.88           O  
ATOM   3973  CB  GLN A 259       9.585  12.143  35.538  1.00  0.88           C  
ATOM   3974  CG  GLN A 259       9.251  10.845  34.798  1.00  0.88           C  
ATOM   3975  CD  GLN A 259       9.575   9.590  35.639  1.00  0.88           C  
ATOM   3976  OE1 GLN A 259       9.538   9.598  36.875  1.00  0.88           O  
ATOM   3977  NE2 GLN A 259       9.905   8.502  34.946  1.00  0.88           N  
ATOM   3978  H   GLN A 259       8.098  10.956  37.310  1.00  0.88           H  
ATOM   3979  HA  GLN A 259       8.798  13.716  36.736  1.00  0.88           H  
ATOM   3980 1HB  GLN A 259       9.986  12.844  34.806  1.00  0.88           H  
ATOM   3981 2HB  GLN A 259      10.381  11.925  36.248  1.00  0.88           H  
ATOM   3982 1HG  GLN A 259       8.186  10.830  34.572  1.00  0.88           H  
ATOM   3983 2HG  GLN A 259       9.829  10.803  33.876  1.00  0.88           H  
ATOM   3984 1HE2 GLN A 259      10.141   7.653  35.423  1.00  0.88           H  
ATOM   3985 2HE2 GLN A 259       9.926   8.533  33.946  1.00  0.88           H  
ATOM   3986  N   ALA A 260       6.131  12.649  35.386  1.00  0.90           N  
ATOM   3987  CA  ALA A 260       5.042  13.004  34.487  1.00  0.90           C  
ATOM   3988  C   ALA A 260       4.589  14.443  34.733  1.00  0.90           C  
ATOM   3989  O   ALA A 260       4.522  14.901  35.881  1.00  0.90           O  
ATOM   3990  CB  ALA A 260       3.884  12.043  34.681  1.00  0.90           C  
ATOM   3991  H   ALA A 260       5.932  11.983  36.131  1.00  0.90           H  
ATOM   3992  HA  ALA A 260       5.401  12.935  33.459  1.00  0.90           H  
ATOM   3993 1HB  ALA A 260       3.076  12.301  34.003  1.00  0.90           H  
ATOM   3994 2HB  ALA A 260       4.218  11.028  34.485  1.00  0.90           H  
ATOM   3995 3HB  ALA A 260       3.535  12.112  35.702  1.00  0.90           H  
ATOM   3996  N   SER A 261       4.223  15.147  33.668  1.00  0.91           N  
ATOM   3997  CA  SER A 261       3.697  16.500  33.822  1.00  0.91           C  
ATOM   3998  C   SER A 261       2.302  16.400  34.380  1.00  0.91           C  
ATOM   3999  O   SER A 261       1.716  15.326  34.337  1.00  0.91           O  
ATOM   4000  CB  SER A 261       3.657  17.223  32.496  1.00  0.91           C  
ATOM   4001  OG  SER A 261       2.717  16.627  31.630  1.00  0.91           O  
ATOM   4002  H   SER A 261       4.309  14.727  32.735  1.00  0.91           H  
ATOM   4003  HA  SER A 261       4.325  17.051  34.523  1.00  0.91           H  
ATOM   4004 1HB  SER A 261       3.392  18.265  32.661  1.00  0.91           H  
ATOM   4005 2HB  SER A 261       4.643  17.200  32.036  1.00  0.91           H  
ATOM   4006  HG  SER A 261       3.167  15.832  31.277  1.00  0.91           H  
ATOM   4007  N   LYS A 262       1.733  17.498  34.866  1.00  0.90           N  
ATOM   4008  CA  LYS A 262       0.382  17.395  35.410  1.00  0.90           C  
ATOM   4009  C   LYS A 262      -0.613  16.907  34.360  1.00  0.90           C  
ATOM   4010  O   LYS A 262      -1.508  16.117  34.669  1.00  0.90           O  
ATOM   4011  CB  LYS A 262      -0.064  18.738  35.979  1.00  0.90           C  
ATOM   4012  CG  LYS A 262       0.656  19.139  37.262  1.00  0.90           C  
ATOM   4013  CD  LYS A 262       0.180  20.498  37.769  1.00  0.90           C  
ATOM   4014  CE  LYS A 262       0.903  20.901  39.049  1.00  0.90           C  
ATOM   4015  NZ  LYS A 262       0.473  22.244  39.530  1.00  0.90           N  
ATOM   4016  H   LYS A 262       2.233  18.375  34.885  1.00  0.90           H  
ATOM   4017  HA  LYS A 262       0.395  16.666  36.222  1.00  0.90           H  
ATOM   4018 1HB  LYS A 262       0.100  19.521  35.238  1.00  0.90           H  
ATOM   4019 2HB  LYS A 262      -1.133  18.707  36.188  1.00  0.90           H  
ATOM   4020 1HG  LYS A 262       0.470  18.385  38.030  1.00  0.90           H  
ATOM   4021 2HG  LYS A 262       1.728  19.184  37.077  1.00  0.90           H  
ATOM   4022 1HD  LYS A 262       0.361  21.255  37.006  1.00  0.90           H  
ATOM   4023 2HD  LYS A 262      -0.891  20.456  37.967  1.00  0.90           H  
ATOM   4024 1HE  LYS A 262       0.694  20.165  39.824  1.00  0.90           H  
ATOM   4025 2HE  LYS A 262       1.977  20.921  38.861  1.00  0.90           H  
ATOM   4026 1HZ  LYS A 262       0.973  22.475  40.377  1.00  0.90           H  
ATOM   4027 2HZ  LYS A 262       0.674  22.936  38.821  1.00  0.90           H  
ATOM   4028 3HZ  LYS A 262      -0.519  22.233  39.718  1.00  0.90           H  
ATOM   4029  N   GLU A 263      -0.447  17.349  33.114  1.00  0.88           N  
ATOM   4030  CA  GLU A 263      -1.335  16.900  32.054  1.00  0.88           C  
ATOM   4031  C   GLU A 263      -1.152  15.402  31.791  1.00  0.88           C  
ATOM   4032  O   GLU A 263      -2.131  14.673  31.605  1.00  0.88           O  
ATOM   4033  CB  GLU A 263      -1.095  17.726  30.794  1.00  0.88           C  
ATOM   4034  CG  GLU A 263      -1.581  19.176  30.893  1.00  0.88           C  
ATOM   4035  CD  GLU A 263      -1.231  20.011  29.687  1.00  0.88           C  
ATOM   4036  OE1 GLU A 263      -0.307  19.673  29.007  1.00  0.88           O  
ATOM   4037  OE2 GLU A 263      -1.953  20.952  29.390  1.00  0.88           O  
ATOM   4038  H   GLU A 263       0.304  17.989  32.906  1.00  0.88           H  
ATOM   4039  HA  GLU A 263      -2.363  17.061  32.376  1.00  0.88           H  
ATOM   4040 1HB  GLU A 263      -0.028  17.734  30.562  1.00  0.88           H  
ATOM   4041 2HB  GLU A 263      -1.602  17.268  29.971  1.00  0.88           H  
ATOM   4042 1HG  GLU A 263      -2.664  19.172  31.016  1.00  0.88           H  
ATOM   4043 2HG  GLU A 263      -1.144  19.629  31.783  1.00  0.88           H  
ATOM   4044  N   GLU A 264       0.097  14.926  31.823  1.00  0.85           N  
ATOM   4045  CA  GLU A 264       0.350  13.500  31.626  1.00  0.85           C  
ATOM   4046  C   GLU A 264      -0.220  12.679  32.782  1.00  0.85           C  
ATOM   4047  O   GLU A 264      -0.777  11.598  32.562  1.00  0.85           O  
ATOM   4048  CB  GLU A 264       1.840  13.257  31.444  1.00  0.85           C  
ATOM   4049  CG  GLU A 264       2.399  13.778  30.115  1.00  0.85           C  
ATOM   4050  CD  GLU A 264       3.915  13.823  30.060  1.00  0.85           C  
ATOM   4051  OE1 GLU A 264       4.535  13.907  31.105  1.00  0.85           O  
ATOM   4052  OE2 GLU A 264       4.453  13.821  28.981  1.00  0.85           O  
ATOM   4053  H   GLU A 264       0.887  15.560  31.972  1.00  0.85           H  
ATOM   4054  HA  GLU A 264      -0.153  13.178  30.720  1.00  0.85           H  
ATOM   4055 1HB  GLU A 264       2.373  13.743  32.243  1.00  0.85           H  
ATOM   4056 2HB  GLU A 264       2.048  12.190  31.508  1.00  0.85           H  
ATOM   4057 1HG  GLU A 264       2.048  13.117  29.319  1.00  0.85           H  
ATOM   4058 2HG  GLU A 264       1.993  14.768  29.922  1.00  0.85           H  
ATOM   4059  N   GLN A 265      -0.114  13.207  34.012  1.00  0.82           N  
ATOM   4060  CA  GLN A 265      -0.648  12.518  35.182  1.00  0.82           C  
ATOM   4061  C   GLN A 265      -2.159  12.426  35.052  1.00  0.82           C  
ATOM   4062  O   GLN A 265      -2.749  11.386  35.352  1.00  0.82           O  
ATOM   4063  CB  GLN A 265      -0.320  13.269  36.483  1.00  0.82           C  
ATOM   4064  CG  GLN A 265       1.142  13.278  36.901  1.00  0.82           C  
ATOM   4065  CD  GLN A 265       1.369  14.146  38.123  1.00  0.82           C  
ATOM   4066  OE1 GLN A 265       0.535  14.158  39.042  1.00  0.82           O  
ATOM   4067  NE2 GLN A 265       2.481  14.882  38.161  1.00  0.82           N  
ATOM   4068  H   GLN A 265       0.373  14.094  34.131  1.00  0.82           H  
ATOM   4069  HA  GLN A 265      -0.234  11.513  35.224  1.00  0.82           H  
ATOM   4070 1HB  GLN A 265      -0.632  14.305  36.379  1.00  0.82           H  
ATOM   4071 2HB  GLN A 265      -0.896  12.840  37.299  1.00  0.82           H  
ATOM   4072 1HG  GLN A 265       1.459  12.268  37.136  1.00  0.82           H  
ATOM   4073 2HG  GLN A 265       1.738  13.674  36.095  1.00  0.82           H  
ATOM   4074 1HE2 GLN A 265       2.669  15.462  38.950  1.00  0.82           H  
ATOM   4075 2HE2 GLN A 265       3.167  14.853  37.393  1.00  0.82           H  
ATOM   4076  N   ALA A 266      -2.791  13.507  34.566  1.00  0.79           N  
ATOM   4077  CA  ALA A 266      -4.234  13.522  34.378  1.00  0.79           C  
ATOM   4078  C   ALA A 266      -4.646  12.452  33.381  1.00  0.79           C  
ATOM   4079  O   ALA A 266      -5.611  11.724  33.605  1.00  0.79           O  
ATOM   4080  CB  ALA A 266      -4.690  14.888  33.899  1.00  0.79           C  
ATOM   4081  H   ALA A 266      -2.259  14.353  34.356  1.00  0.79           H  
ATOM   4082  HA  ALA A 266      -4.705  13.300  35.333  1.00  0.79           H  
ATOM   4083 1HB  ALA A 266      -5.772  14.888  33.780  1.00  0.79           H  
ATOM   4084 2HB  ALA A 266      -4.398  15.642  34.629  1.00  0.79           H  
ATOM   4085 3HB  ALA A 266      -4.223  15.111  32.946  1.00  0.79           H  
ATOM   4086  N   VAL A 267      -3.878  12.296  32.307  1.00  0.77           N  
ATOM   4087  CA  VAL A 267      -4.208  11.256  31.351  1.00  0.77           C  
ATOM   4088  C   VAL A 267      -4.035   9.878  31.944  1.00  0.77           C  
ATOM   4089  O   VAL A 267      -4.887   9.008  31.744  1.00  0.77           O  
ATOM   4090  CB  VAL A 267      -3.413  11.387  30.064  1.00  0.77           C  
ATOM   4091  CG1 VAL A 267      -3.638  10.142  29.197  1.00  0.77           C  
ATOM   4092  CG2 VAL A 267      -3.898  12.615  29.353  1.00  0.77           C  
ATOM   4093  H   VAL A 267      -3.092  12.928  32.141  1.00  0.77           H  
ATOM   4094  HA  VAL A 267      -5.258  11.378  31.084  1.00  0.77           H  
ATOM   4095  HB  VAL A 267      -2.342  11.469  30.278  1.00  0.77           H  
ATOM   4096 1HG1 VAL A 267      -3.083  10.240  28.261  1.00  0.77           H  
ATOM   4097 2HG1 VAL A 267      -3.286   9.260  29.735  1.00  0.77           H  
ATOM   4098 3HG1 VAL A 267      -4.691  10.026  28.988  1.00  0.77           H  
ATOM   4099 1HG2 VAL A 267      -3.375  12.712  28.425  1.00  0.77           H  
ATOM   4100 2HG2 VAL A 267      -4.950  12.526  29.162  1.00  0.77           H  
ATOM   4101 3HG2 VAL A 267      -3.723  13.492  29.978  1.00  0.77           H  
ATOM   4102  N   ALA A 268      -2.943   9.663  32.671  1.00  0.75           N  
ATOM   4103  CA  ALA A 268      -2.736   8.375  33.299  1.00  0.75           C  
ATOM   4104  C   ALA A 268      -3.887   8.071  34.261  1.00  0.75           C  
ATOM   4105  O   ALA A 268      -4.370   6.938  34.307  1.00  0.75           O  
ATOM   4106  CB  ALA A 268      -1.412   8.359  34.019  1.00  0.75           C  
ATOM   4107  H   ALA A 268      -2.253  10.407  32.786  1.00  0.75           H  
ATOM   4108  HA  ALA A 268      -2.730   7.613  32.520  1.00  0.75           H  
ATOM   4109 1HB  ALA A 268      -1.264   7.380  34.459  1.00  0.75           H  
ATOM   4110 2HB  ALA A 268      -0.612   8.569  33.311  1.00  0.75           H  
ATOM   4111 3HB  ALA A 268      -1.416   9.121  34.798  1.00  0.75           H  
ATOM   4112  N   LYS A 269      -4.369   9.099  34.983  1.00  0.74           N  
ATOM   4113  CA  LYS A 269      -5.507   8.958  35.888  1.00  0.74           C  
ATOM   4114  C   LYS A 269      -6.746   8.542  35.112  1.00  0.74           C  
ATOM   4115  O   LYS A 269      -7.431   7.596  35.496  1.00  0.74           O  
ATOM   4116  CB  LYS A 269      -5.807  10.263  36.627  1.00  0.74           C  
ATOM   4117  CG  LYS A 269      -6.987  10.191  37.600  1.00  0.74           C  
ATOM   4118  CD  LYS A 269      -7.249  11.553  38.248  1.00  0.74           C  
ATOM   4119  CE  LYS A 269      -8.404  11.517  39.269  1.00  0.74           C  
ATOM   4120  NZ  LYS A 269      -9.718  11.238  38.640  1.00  0.74           N  
ATOM   4121  H   LYS A 269      -3.913  10.008  34.918  1.00  0.74           H  
ATOM   4122  HA  LYS A 269      -5.280   8.180  36.616  1.00  0.74           H  
ATOM   4123 1HB  LYS A 269      -4.920  10.585  37.177  1.00  0.74           H  
ATOM   4124 2HB  LYS A 269      -6.040  11.038  35.910  1.00  0.74           H  
ATOM   4125 1HG  LYS A 269      -7.887   9.864  37.068  1.00  0.74           H  
ATOM   4126 2HG  LYS A 269      -6.757   9.470  38.367  1.00  0.74           H  
ATOM   4127 1HD  LYS A 269      -6.347  11.898  38.751  1.00  0.74           H  
ATOM   4128 2HD  LYS A 269      -7.502  12.270  37.468  1.00  0.74           H  
ATOM   4129 1HE  LYS A 269      -8.200  10.755  40.018  1.00  0.74           H  
ATOM   4130 2HE  LYS A 269      -8.466  12.485  39.759  1.00  0.74           H  
ATOM   4131 1HZ  LYS A 269     -10.441  11.227  39.344  1.00  0.74           H  
ATOM   4132 2HZ  LYS A 269      -9.934  11.939  37.957  1.00  0.74           H  
ATOM   4133 3HZ  LYS A 269      -9.720  10.320  38.183  1.00  0.74           H  
ATOM   4134  N   ASP A 270      -7.049   9.243  34.015  1.00  0.73           N  
ATOM   4135  CA  ASP A 270      -8.228   8.902  33.226  1.00  0.73           C  
ATOM   4136  C   ASP A 270      -8.119   7.481  32.672  1.00  0.73           C  
ATOM   4137  O   ASP A 270      -9.111   6.744  32.635  1.00  0.73           O  
ATOM   4138  CB  ASP A 270      -8.427   9.900  32.080  1.00  0.73           C  
ATOM   4139  CG  ASP A 270      -8.920  11.311  32.537  1.00  0.73           C  
ATOM   4140  OD1 ASP A 270      -9.333  11.457  33.662  1.00  0.73           O  
ATOM   4141  OD2 ASP A 270      -8.884  12.220  31.725  1.00  0.73           O  
ATOM   4142  H   ASP A 270      -6.459  10.029  33.740  1.00  0.73           H  
ATOM   4143  HA  ASP A 270      -9.101   8.948  33.878  1.00  0.73           H  
ATOM   4144 1HB  ASP A 270      -7.474  10.023  31.564  1.00  0.73           H  
ATOM   4145 2HB  ASP A 270      -9.140   9.494  31.365  1.00  0.73           H  
ATOM   4146  N   PHE A 271      -6.908   7.076  32.271  1.00  0.73           N  
ATOM   4147  CA  PHE A 271      -6.715   5.727  31.762  1.00  0.73           C  
ATOM   4148  C   PHE A 271      -7.003   4.757  32.884  1.00  0.73           C  
ATOM   4149  O   PHE A 271      -7.661   3.740  32.677  1.00  0.73           O  
ATOM   4150  CB  PHE A 271      -5.333   5.474  31.207  1.00  0.73           C  
ATOM   4151  CG  PHE A 271      -5.302   4.139  30.505  1.00  0.73           C  
ATOM   4152  CD1 PHE A 271      -5.867   4.049  29.296  1.00  0.73           C  
ATOM   4153  CD2 PHE A 271      -4.744   3.017  31.031  1.00  0.73           C  
ATOM   4154  CE1 PHE A 271      -5.895   2.892  28.587  1.00  0.73           C  
ATOM   4155  CE2 PHE A 271      -4.737   1.836  30.325  1.00  0.73           C  
ATOM   4156  CZ  PHE A 271      -5.327   1.777  29.095  1.00  0.73           C  
ATOM   4157  H   PHE A 271      -6.119   7.721  32.299  1.00  0.73           H  
ATOM   4158  HA  PHE A 271      -7.429   5.541  30.967  1.00  0.73           H  
ATOM   4159 1HB  PHE A 271      -5.062   6.260  30.501  1.00  0.73           H  
ATOM   4160 2HB  PHE A 271      -4.598   5.473  32.015  1.00  0.73           H  
ATOM   4161  HD1 PHE A 271      -6.301   4.929  28.908  1.00  0.73           H  
ATOM   4162  HD2 PHE A 271      -4.299   3.071  32.001  1.00  0.73           H  
ATOM   4163  HE1 PHE A 271      -6.370   2.870  27.625  1.00  0.73           H  
ATOM   4164  HE2 PHE A 271      -4.278   0.950  30.748  1.00  0.73           H  
ATOM   4165  HZ  PHE A 271      -5.342   0.845  28.532  1.00  0.73           H  
ATOM   4166  N   LEU A 272      -6.494   5.067  34.076  1.00  0.72           N  
ATOM   4167  CA  LEU A 272      -6.731   4.246  35.241  1.00  0.72           C  
ATOM   4168  C   LEU A 272      -8.219   4.104  35.516  1.00  0.72           C  
ATOM   4169  O   LEU A 272      -8.706   2.988  35.682  1.00  0.72           O  
ATOM   4170  CB  LEU A 272      -6.016   4.812  36.457  1.00  0.72           C  
ATOM   4171  CG  LEU A 272      -6.277   4.093  37.718  1.00  0.72           C  
ATOM   4172  CD1 LEU A 272      -5.850   2.663  37.570  1.00  0.72           C  
ATOM   4173  CD2 LEU A 272      -5.520   4.784  38.829  1.00  0.72           C  
ATOM   4174  H   LEU A 272      -5.924   5.905  34.181  1.00  0.72           H  
ATOM   4175  HA  LEU A 272      -6.310   3.273  35.061  1.00  0.72           H  
ATOM   4176 1HB  LEU A 272      -4.963   4.829  36.260  1.00  0.72           H  
ATOM   4177 2HB  LEU A 272      -6.334   5.820  36.612  1.00  0.72           H  
ATOM   4178  HG  LEU A 272      -7.343   4.117  37.928  1.00  0.72           H  
ATOM   4179 1HD1 LEU A 272      -6.059   2.133  38.464  1.00  0.72           H  
ATOM   4180 2HD1 LEU A 272      -6.397   2.206  36.753  1.00  0.72           H  
ATOM   4181 3HD1 LEU A 272      -4.813   2.624  37.364  1.00  0.72           H  
ATOM   4182 1HD2 LEU A 272      -5.712   4.288  39.748  1.00  0.72           H  
ATOM   4183 2HD2 LEU A 272      -4.450   4.765  38.619  1.00  0.72           H  
ATOM   4184 3HD2 LEU A 272      -5.858   5.810  38.890  1.00  0.72           H  
ATOM   4185  N   GLU A 273      -8.969   5.208  35.524  1.00  0.72           N  
ATOM   4186  CA  GLU A 273     -10.395   5.075  35.798  1.00  0.72           C  
ATOM   4187  C   GLU A 273     -11.058   4.200  34.732  1.00  0.72           C  
ATOM   4188  O   GLU A 273     -11.942   3.399  35.038  1.00  0.72           O  
ATOM   4189  CB  GLU A 273     -11.082   6.441  35.887  1.00  0.72           C  
ATOM   4190  CG  GLU A 273     -10.700   7.257  37.142  1.00  0.72           C  
ATOM   4191  CD  GLU A 273     -11.460   8.573  37.276  1.00  0.72           C  
ATOM   4192  OE1 GLU A 273     -12.261   8.881  36.430  1.00  0.72           O  
ATOM   4193  OE2 GLU A 273     -11.218   9.277  38.246  1.00  0.72           O  
ATOM   4194  H   GLU A 273      -8.536   6.119  35.372  1.00  0.72           H  
ATOM   4195  HA  GLU A 273     -10.513   4.579  36.760  1.00  0.72           H  
ATOM   4196 1HB  GLU A 273     -10.807   7.033  35.010  1.00  0.72           H  
ATOM   4197 2HB  GLU A 273     -12.163   6.311  35.873  1.00  0.72           H  
ATOM   4198 1HG  GLU A 273     -10.886   6.649  38.026  1.00  0.72           H  
ATOM   4199 2HG  GLU A 273      -9.628   7.466  37.103  1.00  0.72           H  
ATOM   4200  N   PHE A 274     -10.616   4.324  33.480  1.00  0.72           N  
ATOM   4201  CA  PHE A 274     -11.108   3.459  32.418  1.00  0.72           C  
ATOM   4202  C   PHE A 274     -10.809   1.984  32.688  1.00  0.72           C  
ATOM   4203  O   PHE A 274     -11.733   1.161  32.712  1.00  0.72           O  
ATOM   4204  CB  PHE A 274     -10.517   3.913  31.077  1.00  0.72           C  
ATOM   4205  CG  PHE A 274     -10.628   2.974  29.953  1.00  0.72           C  
ATOM   4206  CD1 PHE A 274     -11.792   2.742  29.247  1.00  0.72           C  
ATOM   4207  CD2 PHE A 274      -9.483   2.336  29.572  1.00  0.72           C  
ATOM   4208  CE1 PHE A 274     -11.781   1.855  28.175  1.00  0.72           C  
ATOM   4209  CE2 PHE A 274      -9.464   1.482  28.536  1.00  0.72           C  
ATOM   4210  CZ  PHE A 274     -10.609   1.225  27.824  1.00  0.72           C  
ATOM   4211  H   PHE A 274      -9.918   5.035  33.259  1.00  0.72           H  
ATOM   4212  HA  PHE A 274     -12.186   3.577  32.360  1.00  0.72           H  
ATOM   4213 1HB  PHE A 274     -11.007   4.841  30.785  1.00  0.72           H  
ATOM   4214 2HB  PHE A 274      -9.480   4.149  31.199  1.00  0.72           H  
ATOM   4215  HD1 PHE A 274     -12.710   3.254  29.535  1.00  0.72           H  
ATOM   4216  HD2 PHE A 274      -8.567   2.546  30.125  1.00  0.72           H  
ATOM   4217  HE1 PHE A 274     -12.692   1.664  27.610  1.00  0.72           H  
ATOM   4218  HE2 PHE A 274      -8.536   1.019  28.268  1.00  0.72           H  
ATOM   4219  HZ  PHE A 274     -10.582   0.536  26.979  1.00  0.72           H  
ATOM   4220  N   VAL A 275      -9.554   1.634  32.969  1.00  0.72           N  
ATOM   4221  CA  VAL A 275      -9.238   0.225  33.180  1.00  0.72           C  
ATOM   4222  C   VAL A 275      -9.838  -0.349  34.458  1.00  0.72           C  
ATOM   4223  O   VAL A 275     -10.113  -1.540  34.521  1.00  0.72           O  
ATOM   4224  CB  VAL A 275      -7.727  -0.066  33.114  1.00  0.72           C  
ATOM   4225  CG1 VAL A 275      -7.230   0.278  31.787  1.00  0.72           C  
ATOM   4226  CG2 VAL A 275      -7.005   0.672  34.149  1.00  0.72           C  
ATOM   4227  H   VAL A 275      -8.823   2.346  32.990  1.00  0.72           H  
ATOM   4228  HA  VAL A 275      -9.667  -0.318  32.344  1.00  0.72           H  
ATOM   4229  HB  VAL A 275      -7.570  -1.101  33.246  1.00  0.72           H  
ATOM   4230 1HG1 VAL A 275      -6.182   0.027  31.750  1.00  0.72           H  
ATOM   4231 2HG1 VAL A 275      -7.771  -0.292  31.033  1.00  0.72           H  
ATOM   4232 3HG1 VAL A 275      -7.372   1.340  31.619  1.00  0.72           H  
ATOM   4233 1HG2 VAL A 275      -5.940   0.458  34.086  1.00  0.72           H  
ATOM   4234 2HG2 VAL A 275      -7.187   1.695  33.961  1.00  0.72           H  
ATOM   4235 3HG2 VAL A 275      -7.372   0.400  35.139  1.00  0.72           H  
ATOM   4236  N   LEU A 276     -10.125   0.485  35.455  1.00  0.71           N  
ATOM   4237  CA  LEU A 276     -10.744  -0.029  36.668  1.00  0.71           C  
ATOM   4238  C   LEU A 276     -12.249  -0.250  36.504  1.00  0.71           C  
ATOM   4239  O   LEU A 276     -12.898  -0.823  37.400  1.00  0.71           O  
ATOM   4240  CB  LEU A 276     -10.531   0.928  37.833  1.00  0.71           C  
ATOM   4241  CG  LEU A 276      -9.108   1.119  38.260  1.00  0.71           C  
ATOM   4242  CD1 LEU A 276      -9.075   2.203  39.357  1.00  0.71           C  
ATOM   4243  CD2 LEU A 276      -8.517  -0.221  38.692  1.00  0.71           C  
ATOM   4244  H   LEU A 276      -9.864   1.470  35.391  1.00  0.71           H  
ATOM   4245  HA  LEU A 276     -10.278  -0.983  36.910  1.00  0.71           H  
ATOM   4246 1HB  LEU A 276     -10.920   1.907  37.539  1.00  0.71           H  
ATOM   4247 2HB  LEU A 276     -11.099   0.571  38.691  1.00  0.71           H  
ATOM   4248  HG  LEU A 276      -8.542   1.470  37.435  1.00  0.71           H  
ATOM   4249 1HD1 LEU A 276      -8.065   2.396  39.655  1.00  0.71           H  
ATOM   4250 2HD1 LEU A 276      -9.505   3.122  38.954  1.00  0.71           H  
ATOM   4251 3HD1 LEU A 276      -9.654   1.874  40.218  1.00  0.71           H  
ATOM   4252 1HD2 LEU A 276      -7.483  -0.082  38.964  1.00  0.71           H  
ATOM   4253 2HD2 LEU A 276      -9.068  -0.621  39.538  1.00  0.71           H  
ATOM   4254 3HD2 LEU A 276      -8.568  -0.930  37.864  1.00  0.71           H  
ATOM   4255  N   SER A 277     -12.831   0.171  35.372  1.00  0.71           N  
ATOM   4256  CA  SER A 277     -14.253  -0.026  35.221  1.00  0.71           C  
ATOM   4257  C   SER A 277     -14.526  -1.522  35.110  1.00  0.71           C  
ATOM   4258  O   SER A 277     -13.710  -2.252  34.530  1.00  0.71           O  
ATOM   4259  CB  SER A 277     -14.754   0.670  33.958  1.00  0.71           C  
ATOM   4260  OG  SER A 277     -14.202   0.081  32.781  1.00  0.71           O  
ATOM   4261  H   SER A 277     -12.299   0.619  34.621  1.00  0.71           H  
ATOM   4262  HA  SER A 277     -14.735   0.419  36.082  1.00  0.71           H  
ATOM   4263 1HB  SER A 277     -15.838   0.617  33.918  1.00  0.71           H  
ATOM   4264 2HB  SER A 277     -14.478   1.725  33.996  1.00  0.71           H  
ATOM   4265  HG  SER A 277     -13.280   0.441  32.731  1.00  0.71           H  
ATOM   4266  N   PRO A 278     -15.688  -2.011  35.584  1.00  0.70           N  
ATOM   4267  CA  PRO A 278     -16.137  -3.379  35.440  1.00  0.70           C  
ATOM   4268  C   PRO A 278     -16.074  -3.879  34.006  1.00  0.70           C  
ATOM   4269  O   PRO A 278     -15.733  -5.038  33.764  1.00  0.70           O  
ATOM   4270  CB  PRO A 278     -17.584  -3.282  35.932  1.00  0.70           C  
ATOM   4271  CG  PRO A 278     -17.550  -2.187  36.957  1.00  0.70           C  
ATOM   4272  CD  PRO A 278     -16.595  -1.166  36.395  1.00  0.70           C  
ATOM   4273  HA  PRO A 278     -15.544  -4.003  36.102  1.00  0.70           H  
ATOM   4274 1HB  PRO A 278     -18.255  -3.064  35.087  1.00  0.70           H  
ATOM   4275 2HB  PRO A 278     -17.909  -4.244  36.337  1.00  0.70           H  
ATOM   4276 1HG  PRO A 278     -18.563  -1.786  37.118  1.00  0.70           H  
ATOM   4277 2HG  PRO A 278     -17.210  -2.590  37.919  1.00  0.70           H  
ATOM   4278 1HD  PRO A 278     -17.118  -0.424  35.777  1.00  0.70           H  
ATOM   4279 2HD  PRO A 278     -16.069  -0.721  37.253  1.00  0.70           H  
ATOM   4280  N   ARG A 279     -16.342  -2.991  33.045  1.00  0.69           N  
ATOM   4281  CA  ARG A 279     -16.326  -3.384  31.647  1.00  0.69           C  
ATOM   4282  C   ARG A 279     -14.926  -3.612  31.114  1.00  0.69           C  
ATOM   4283  O   ARG A 279     -14.664  -4.627  30.467  1.00  0.69           O  
ATOM   4284  CB  ARG A 279     -17.014  -2.333  30.792  1.00  0.69           C  
ATOM   4285  CG  ARG A 279     -16.993  -2.613  29.293  1.00  0.69           C  
ATOM   4286  CD  ARG A 279     -17.710  -3.867  28.921  1.00  0.69           C  
ATOM   4287  NE  ARG A 279     -17.690  -4.070  27.473  1.00  0.69           N  
ATOM   4288  CZ  ARG A 279     -17.982  -5.224  26.844  1.00  0.69           C  
ATOM   4289  NH1 ARG A 279     -18.323  -6.282  27.530  1.00  0.69           N  
ATOM   4290  NH2 ARG A 279     -17.920  -5.288  25.526  1.00  0.69           N  
ATOM   4291  H   ARG A 279     -16.595  -2.045  33.283  1.00  0.69           H  
ATOM   4292  HA  ARG A 279     -16.887  -4.316  31.555  1.00  0.69           H  
ATOM   4293 1HB  ARG A 279     -18.054  -2.240  31.100  1.00  0.69           H  
ATOM   4294 2HB  ARG A 279     -16.535  -1.366  30.955  1.00  0.69           H  
ATOM   4295 1HG  ARG A 279     -17.462  -1.784  28.765  1.00  0.69           H  
ATOM   4296 2HG  ARG A 279     -15.956  -2.709  28.964  1.00  0.69           H  
ATOM   4297 1HD  ARG A 279     -17.224  -4.721  29.397  1.00  0.69           H  
ATOM   4298 2HD  ARG A 279     -18.748  -3.811  29.249  1.00  0.69           H  
ATOM   4299  HE  ARG A 279     -17.431  -3.280  26.899  1.00  0.69           H  
ATOM   4300 1HH1 ARG A 279     -18.374  -6.228  28.542  1.00  0.69           H  
ATOM   4301 2HH1 ARG A 279     -18.535  -7.143  27.045  1.00  0.69           H  
ATOM   4302 1HH2 ARG A 279     -17.656  -4.470  24.994  1.00  0.69           H  
ATOM   4303 2HH2 ARG A 279     -18.138  -6.151  25.051  1.00  0.69           H  
ATOM   4304  N   ALA A 280     -13.987  -2.705  31.391  1.00  0.68           N  
ATOM   4305  CA  ALA A 280     -12.651  -2.927  30.838  1.00  0.68           C  
ATOM   4306  C   ALA A 280     -12.084  -4.235  31.373  1.00  0.68           C  
ATOM   4307  O   ALA A 280     -11.462  -5.008  30.634  1.00  0.68           O  
ATOM   4308  CB  ALA A 280     -11.728  -1.775  31.171  1.00  0.68           C  
ATOM   4309  H   ALA A 280     -14.183  -1.871  31.955  1.00  0.68           H  
ATOM   4310  HA  ALA A 280     -12.737  -3.014  29.755  1.00  0.68           H  
ATOM   4311 1HB  ALA A 280     -10.747  -1.954  30.755  1.00  0.68           H  
ATOM   4312 2HB  ALA A 280     -12.130  -0.844  30.770  1.00  0.68           H  
ATOM   4313 3HB  ALA A 280     -11.650  -1.697  32.258  1.00  0.68           H  
ATOM   4314  N   GLN A 281     -12.352  -4.502  32.653  1.00  0.67           N  
ATOM   4315  CA  GLN A 281     -11.892  -5.721  33.290  1.00  0.67           C  
ATOM   4316  C   GLN A 281     -12.603  -6.962  32.785  1.00  0.67           C  
ATOM   4317  O   GLN A 281     -11.973  -7.999  32.580  1.00  0.67           O  
ATOM   4318  CB  GLN A 281     -12.084  -5.607  34.774  1.00  0.67           C  
ATOM   4319  CG  GLN A 281     -11.193  -4.661  35.402  1.00  0.67           C  
ATOM   4320  CD  GLN A 281     -11.549  -4.432  36.771  1.00  0.67           C  
ATOM   4321  OE1 GLN A 281     -11.289  -5.208  37.718  1.00  0.67           O  
ATOM   4322  NE2 GLN A 281     -12.168  -3.312  36.932  1.00  0.67           N  
ATOM   4323  H   GLN A 281     -12.877  -3.820  33.211  1.00  0.67           H  
ATOM   4324  HA  GLN A 281     -10.828  -5.829  33.085  1.00  0.67           H  
ATOM   4325 1HB  GLN A 281     -13.104  -5.279  34.967  1.00  0.67           H  
ATOM   4326 2HB  GLN A 281     -11.943  -6.573  35.225  1.00  0.67           H  
ATOM   4327 1HG  GLN A 281     -10.170  -5.039  35.367  1.00  0.67           H  
ATOM   4328 2HG  GLN A 281     -11.274  -3.713  34.871  1.00  0.67           H  
ATOM   4329 1HE2 GLN A 281     -12.425  -2.984  37.841  1.00  0.67           H  
ATOM   4330 2HE2 GLN A 281     -12.393  -2.744  36.112  1.00  0.67           H  
ATOM   4331  N   ALA A 282     -13.913  -6.877  32.554  1.00  0.67           N  
ATOM   4332  CA  ALA A 282     -14.639  -8.028  32.051  1.00  0.67           C  
ATOM   4333  C   ALA A 282     -14.070  -8.445  30.703  1.00  0.67           C  
ATOM   4334  O   ALA A 282     -13.911  -9.638  30.419  1.00  0.67           O  
ATOM   4335  CB  ALA A 282     -16.107  -7.694  31.922  1.00  0.67           C  
ATOM   4336  H   ALA A 282     -14.430  -6.021  32.751  1.00  0.67           H  
ATOM   4337  HA  ALA A 282     -14.512  -8.851  32.753  1.00  0.67           H  
ATOM   4338 1HB  ALA A 282     -16.641  -8.564  31.558  1.00  0.67           H  
ATOM   4339 2HB  ALA A 282     -16.506  -7.403  32.895  1.00  0.67           H  
ATOM   4340 3HB  ALA A 282     -16.231  -6.868  31.221  1.00  0.67           H  
ATOM   4341  N   VAL A 283     -13.714  -7.454  29.880  1.00  0.67           N  
ATOM   4342  CA  VAL A 283     -13.142  -7.727  28.573  1.00  0.67           C  
ATOM   4343  C   VAL A 283     -11.763  -8.346  28.689  1.00  0.67           C  
ATOM   4344  O   VAL A 283     -11.480  -9.373  28.064  1.00  0.67           O  
ATOM   4345  CB  VAL A 283     -13.038  -6.428  27.750  1.00  0.67           C  
ATOM   4346  CG1 VAL A 283     -12.261  -6.682  26.462  1.00  0.67           C  
ATOM   4347  CG2 VAL A 283     -14.443  -5.924  27.429  1.00  0.67           C  
ATOM   4348  H   VAL A 283     -13.875  -6.483  30.164  1.00  0.67           H  
ATOM   4349  HA  VAL A 283     -13.798  -8.423  28.051  1.00  0.67           H  
ATOM   4350  HB  VAL A 283     -12.501  -5.676  28.332  1.00  0.67           H  
ATOM   4351 1HG1 VAL A 283     -12.190  -5.754  25.897  1.00  0.67           H  
ATOM   4352 2HG1 VAL A 283     -11.258  -7.036  26.706  1.00  0.67           H  
ATOM   4353 3HG1 VAL A 283     -12.778  -7.434  25.867  1.00  0.67           H  
ATOM   4354 1HG2 VAL A 283     -14.376  -4.998  26.859  1.00  0.67           H  
ATOM   4355 2HG2 VAL A 283     -14.973  -6.673  26.845  1.00  0.67           H  
ATOM   4356 3HG2 VAL A 283     -14.983  -5.741  28.347  1.00  0.67           H  
ATOM   4357  N   PHE A 284     -10.906  -7.735  29.507  1.00  0.68           N  
ATOM   4358  CA  PHE A 284      -9.550  -8.224  29.680  1.00  0.68           C  
ATOM   4359  C   PHE A 284      -9.596  -9.665  30.169  1.00  0.68           C  
ATOM   4360  O   PHE A 284      -8.939 -10.551  29.619  1.00  0.68           O  
ATOM   4361  CB  PHE A 284      -8.811  -7.376  30.708  1.00  0.68           C  
ATOM   4362  CG  PHE A 284      -7.363  -7.698  30.874  1.00  0.68           C  
ATOM   4363  CD1 PHE A 284      -6.452  -7.066  30.084  1.00  0.68           C  
ATOM   4364  CD2 PHE A 284      -6.902  -8.615  31.785  1.00  0.68           C  
ATOM   4365  CE1 PHE A 284      -5.128  -7.316  30.208  1.00  0.68           C  
ATOM   4366  CE2 PHE A 284      -5.549  -8.851  31.914  1.00  0.68           C  
ATOM   4367  CZ  PHE A 284      -4.667  -8.194  31.121  1.00  0.68           C  
ATOM   4368  H   PHE A 284     -11.195  -6.889  30.001  1.00  0.68           H  
ATOM   4369  HA  PHE A 284      -9.034  -8.186  28.722  1.00  0.68           H  
ATOM   4370 1HB  PHE A 284      -8.898  -6.338  30.431  1.00  0.68           H  
ATOM   4371 2HB  PHE A 284      -9.294  -7.485  31.679  1.00  0.68           H  
ATOM   4372  HD1 PHE A 284      -6.799  -6.343  29.345  1.00  0.68           H  
ATOM   4373  HD2 PHE A 284      -7.614  -9.143  32.422  1.00  0.68           H  
ATOM   4374  HE1 PHE A 284      -4.455  -6.813  29.574  1.00  0.68           H  
ATOM   4375  HE2 PHE A 284      -5.187  -9.555  32.645  1.00  0.68           H  
ATOM   4376  HZ  PHE A 284      -3.604  -8.375  31.213  1.00  0.68           H  
ATOM   4377  N   ALA A 285     -10.370  -9.906  31.229  1.00  0.69           N  
ATOM   4378  CA  ALA A 285     -10.464 -11.234  31.813  1.00  0.69           C  
ATOM   4379  C   ALA A 285     -11.011 -12.244  30.820  1.00  0.69           C  
ATOM   4380  O   ALA A 285     -10.475 -13.343  30.682  1.00  0.69           O  
ATOM   4381  CB  ALA A 285     -11.348 -11.188  33.034  1.00  0.69           C  
ATOM   4382  H   ALA A 285     -10.906  -9.152  31.651  1.00  0.69           H  
ATOM   4383  HA  ALA A 285      -9.464 -11.549  32.112  1.00  0.69           H  
ATOM   4384 1HB  ALA A 285     -11.388 -12.173  33.482  1.00  0.69           H  
ATOM   4385 2HB  ALA A 285     -10.916 -10.480  33.736  1.00  0.69           H  
ATOM   4386 3HB  ALA A 285     -12.350 -10.866  32.752  1.00  0.69           H  
ATOM   4387  N   THR A 286     -12.012 -11.862  30.033  1.00  0.69           N  
ATOM   4388  CA  THR A 286     -12.549 -12.805  29.073  1.00  0.69           C  
ATOM   4389  C   THR A 286     -11.459 -13.196  28.070  1.00  0.69           C  
ATOM   4390  O   THR A 286     -11.296 -14.368  27.719  1.00  0.69           O  
ATOM   4391  CB  THR A 286     -13.762 -12.201  28.345  1.00  0.69           C  
ATOM   4392  OG1 THR A 286     -14.790 -11.902  29.299  1.00  0.69           O  
ATOM   4393  CG2 THR A 286     -14.302 -13.164  27.318  1.00  0.69           C  
ATOM   4394  H   THR A 286     -12.453 -10.946  30.129  1.00  0.69           H  
ATOM   4395  HA  THR A 286     -12.869 -13.692  29.605  1.00  0.69           H  
ATOM   4396  HB  THR A 286     -13.458 -11.276  27.853  1.00  0.69           H  
ATOM   4397  HG1 THR A 286     -14.481 -11.168  29.876  1.00  0.69           H  
ATOM   4398 1HG2 THR A 286     -15.155 -12.713  26.817  1.00  0.69           H  
ATOM   4399 2HG2 THR A 286     -13.524 -13.386  26.588  1.00  0.69           H  
ATOM   4400 3HG2 THR A 286     -14.612 -14.074  27.803  1.00  0.69           H  
ATOM   4401  N   ALA A 287     -10.732 -12.191  27.583  1.00  0.70           N  
ATOM   4402  CA  ALA A 287      -9.645 -12.362  26.627  1.00  0.70           C  
ATOM   4403  C   ALA A 287      -8.420 -13.128  27.165  1.00  0.70           C  
ATOM   4404  O   ALA A 287      -7.770 -13.858  26.409  1.00  0.70           O  
ATOM   4405  CB  ALA A 287      -9.192 -10.994  26.146  1.00  0.70           C  
ATOM   4406  H   ALA A 287     -10.938 -11.243  27.901  1.00  0.70           H  
ATOM   4407  HA  ALA A 287     -10.039 -12.923  25.782  1.00  0.70           H  
ATOM   4408 1HB  ALA A 287      -8.413 -11.109  25.394  1.00  0.70           H  
ATOM   4409 2HB  ALA A 287     -10.041 -10.462  25.719  1.00  0.70           H  
ATOM   4410 3HB  ALA A 287      -8.802 -10.429  26.990  1.00  0.70           H  
ATOM   4411  N   THR A 288      -8.084 -12.939  28.450  1.00  0.69           N  
ATOM   4412  CA  THR A 288      -6.843 -13.491  29.001  1.00  0.69           C  
ATOM   4413  C   THR A 288      -6.920 -14.568  30.082  1.00  0.69           C  
ATOM   4414  O   THR A 288      -5.936 -15.265  30.320  1.00  0.69           O  
ATOM   4415  CB  THR A 288      -6.077 -12.373  29.673  1.00  0.69           C  
ATOM   4416  OG1 THR A 288      -6.864 -11.884  30.780  1.00  0.69           O  
ATOM   4417  CG2 THR A 288      -5.849 -11.256  28.741  1.00  0.69           C  
ATOM   4418  H   THR A 288      -8.659 -12.325  29.025  1.00  0.69           H  
ATOM   4419  HA  THR A 288      -6.264 -13.894  28.173  1.00  0.69           H  
ATOM   4420  HB  THR A 288      -5.130 -12.753  30.023  1.00  0.69           H  
ATOM   4421  HG1 THR A 288      -7.646 -11.404  30.412  1.00  0.69           H  
ATOM   4422 1HG2 THR A 288      -5.327 -10.482  29.268  1.00  0.69           H  
ATOM   4423 2HG2 THR A 288      -5.270 -11.596  27.899  1.00  0.69           H  
ATOM   4424 3HG2 THR A 288      -6.797 -10.872  28.392  1.00  0.69           H  
ATOM   4425  N   GLY A 289      -8.034 -14.682  30.785  1.00  0.68           N  
ATOM   4426  CA  GLY A 289      -8.129 -15.604  31.909  1.00  0.68           C  
ATOM   4427  C   GLY A 289      -7.639 -15.011  33.243  1.00  0.68           C  
ATOM   4428  O   GLY A 289      -7.606 -15.705  34.263  1.00  0.68           O  
ATOM   4429  H   GLY A 289      -8.845 -14.112  30.573  1.00  0.68           H  
ATOM   4430 1HA  GLY A 289      -9.172 -15.901  32.016  1.00  0.68           H  
ATOM   4431 2HA  GLY A 289      -7.571 -16.510  31.683  1.00  0.68           H  
ATOM   4432  N   TYR A 290      -7.256 -13.733  33.261  1.00  0.67           N  
ATOM   4433  CA  TYR A 290      -6.819 -13.128  34.521  1.00  0.67           C  
ATOM   4434  C   TYR A 290      -8.021 -12.697  35.358  1.00  0.67           C  
ATOM   4435  O   TYR A 290      -9.097 -12.450  34.818  1.00  0.67           O  
ATOM   4436  CB  TYR A 290      -5.851 -11.997  34.303  1.00  0.67           C  
ATOM   4437  CG  TYR A 290      -4.512 -12.491  33.811  1.00  0.67           C  
ATOM   4438  CD1 TYR A 290      -4.073 -12.202  32.555  1.00  0.67           C  
ATOM   4439  CD2 TYR A 290      -3.748 -13.282  34.634  1.00  0.67           C  
ATOM   4440  CE1 TYR A 290      -2.874 -12.676  32.112  1.00  0.67           C  
ATOM   4441  CE2 TYR A 290      -2.528 -13.769  34.198  1.00  0.67           C  
ATOM   4442  CZ  TYR A 290      -2.088 -13.457  32.932  1.00  0.67           C  
ATOM   4443  OH  TYR A 290      -0.872 -13.935  32.475  1.00  0.67           O  
ATOM   4444  H   TYR A 290      -7.248 -13.177  32.403  1.00  0.67           H  
ATOM   4445  HA  TYR A 290      -6.288 -13.877  35.102  1.00  0.67           H  
ATOM   4446 1HB  TYR A 290      -6.262 -11.294  33.588  1.00  0.67           H  
ATOM   4447 2HB  TYR A 290      -5.695 -11.488  35.243  1.00  0.67           H  
ATOM   4448  HD1 TYR A 290      -4.673 -11.592  31.908  1.00  0.67           H  
ATOM   4449  HD2 TYR A 290      -4.113 -13.523  35.633  1.00  0.67           H  
ATOM   4450  HE1 TYR A 290      -2.551 -12.439  31.126  1.00  0.67           H  
ATOM   4451  HE2 TYR A 290      -1.921 -14.394  34.852  1.00  0.67           H  
ATOM   4452  HH  TYR A 290      -0.497 -14.531  33.131  1.00  0.67           H  
ATOM   4453  N   VAL A 291      -7.851 -12.654  36.680  1.00  0.67           N  
ATOM   4454  CA  VAL A 291      -8.933 -12.316  37.596  1.00  0.67           C  
ATOM   4455  C   VAL A 291      -9.143 -10.802  37.789  1.00  0.67           C  
ATOM   4456  O   VAL A 291      -8.212 -10.089  38.161  1.00  0.67           O  
ATOM   4457  CB  VAL A 291      -8.654 -12.961  38.975  1.00  0.67           C  
ATOM   4458  CG1 VAL A 291      -9.706 -12.560  39.983  1.00  0.67           C  
ATOM   4459  CG2 VAL A 291      -8.623 -14.442  38.826  1.00  0.67           C  
ATOM   4460  H   VAL A 291      -6.930 -12.832  37.072  1.00  0.67           H  
ATOM   4461  HA  VAL A 291      -9.821 -12.801  37.216  1.00  0.67           H  
ATOM   4462  HB  VAL A 291      -7.690 -12.618  39.345  1.00  0.67           H  
ATOM   4463 1HG1 VAL A 291      -9.492 -13.024  40.947  1.00  0.67           H  
ATOM   4464 2HG1 VAL A 291      -9.694 -11.492  40.093  1.00  0.67           H  
ATOM   4465 3HG1 VAL A 291     -10.675 -12.870  39.636  1.00  0.67           H  
ATOM   4466 1HG2 VAL A 291      -8.409 -14.883  39.796  1.00  0.67           H  
ATOM   4467 2HG2 VAL A 291      -9.589 -14.798  38.464  1.00  0.67           H  
ATOM   4468 3HG2 VAL A 291      -7.840 -14.721  38.114  1.00  0.67           H  
ATOM   4469  N   PRO A 292     -10.353 -10.273  37.550  1.00  0.67           N  
ATOM   4470  CA  PRO A 292     -10.721  -8.879  37.742  1.00  0.67           C  
ATOM   4471  C   PRO A 292     -10.515  -8.439  39.177  1.00  0.67           C  
ATOM   4472  O   PRO A 292     -10.515  -9.262  40.090  1.00  0.67           O  
ATOM   4473  CB  PRO A 292     -12.192  -8.873  37.405  1.00  0.67           C  
ATOM   4474  CG  PRO A 292     -12.399 -10.020  36.467  1.00  0.67           C  
ATOM   4475  CD  PRO A 292     -11.415 -11.079  36.906  1.00  0.67           C  
ATOM   4476  HA  PRO A 292     -10.145  -8.245  37.053  1.00  0.67           H  
ATOM   4477 1HB  PRO A 292     -12.785  -8.933  38.316  1.00  0.67           H  
ATOM   4478 2HB  PRO A 292     -12.404  -7.929  36.946  1.00  0.67           H  
ATOM   4479 1HG  PRO A 292     -13.443 -10.363  36.510  1.00  0.67           H  
ATOM   4480 2HG  PRO A 292     -12.233  -9.675  35.442  1.00  0.67           H  
ATOM   4481 1HD  PRO A 292     -11.856 -11.796  37.590  1.00  0.67           H  
ATOM   4482 2HD  PRO A 292     -11.048 -11.552  35.994  1.00  0.67           H  
ATOM   4483  N   VAL A 293     -10.294  -7.145  39.378  1.00  0.68           N  
ATOM   4484  CA  VAL A 293     -10.051  -6.663  40.730  1.00  0.68           C  
ATOM   4485  C   VAL A 293     -11.227  -5.879  41.312  1.00  0.68           C  
ATOM   4486  O   VAL A 293     -11.397  -5.840  42.538  1.00  0.68           O  
ATOM   4487  CB  VAL A 293      -8.773  -5.815  40.743  1.00  0.68           C  
ATOM   4488  CG1 VAL A 293      -7.628  -6.667  40.294  1.00  0.68           C  
ATOM   4489  CG2 VAL A 293      -8.915  -4.606  39.869  1.00  0.68           C  
ATOM   4490  H   VAL A 293     -10.332  -6.490  38.599  1.00  0.68           H  
ATOM   4491  HA  VAL A 293      -9.886  -7.527  41.362  1.00  0.68           H  
ATOM   4492  HB  VAL A 293      -8.565  -5.505  41.749  1.00  0.68           H  
ATOM   4493 1HG1 VAL A 293      -6.701  -6.102  40.313  1.00  0.68           H  
ATOM   4494 2HG1 VAL A 293      -7.555  -7.513  40.940  1.00  0.68           H  
ATOM   4495 3HG1 VAL A 293      -7.828  -7.000  39.288  1.00  0.68           H  
ATOM   4496 1HG2 VAL A 293      -8.016  -4.045  39.907  1.00  0.68           H  
ATOM   4497 2HG2 VAL A 293      -9.101  -4.918  38.850  1.00  0.68           H  
ATOM   4498 3HG2 VAL A 293      -9.734  -3.983  40.211  1.00  0.68           H  
ATOM   4499  N   THR A 294     -12.061  -5.304  40.439  1.00  0.69           N  
ATOM   4500  CA  THR A 294     -13.243  -4.562  40.865  1.00  0.69           C  
ATOM   4501  C   THR A 294     -14.352  -5.588  41.092  1.00  0.69           C  
ATOM   4502  O   THR A 294     -14.646  -6.388  40.194  1.00  0.69           O  
ATOM   4503  CB  THR A 294     -13.686  -3.524  39.796  1.00  0.69           C  
ATOM   4504  OG1 THR A 294     -12.625  -2.584  39.531  1.00  0.69           O  
ATOM   4505  CG2 THR A 294     -14.882  -2.747  40.233  1.00  0.69           C  
ATOM   4506  H   THR A 294     -11.844  -5.357  39.447  1.00  0.69           H  
ATOM   4507  HA  THR A 294     -13.046  -4.052  41.798  1.00  0.69           H  
ATOM   4508  HB  THR A 294     -13.935  -4.054  38.880  1.00  0.69           H  
ATOM   4509  HG1 THR A 294     -12.820  -2.025  38.716  1.00  0.69           H  
ATOM   4510 1HG2 THR A 294     -15.153  -2.040  39.447  1.00  0.69           H  
ATOM   4511 2HG2 THR A 294     -15.695  -3.405  40.410  1.00  0.69           H  
ATOM   4512 3HG2 THR A 294     -14.644  -2.205  41.145  1.00  0.69           H  
ATOM   4513  N   GLU A 295     -15.011  -5.537  42.248  1.00  0.70           N  
ATOM   4514  CA  GLU A 295     -16.085  -6.489  42.542  1.00  0.70           C  
ATOM   4515  C   GLU A 295     -17.137  -6.490  41.434  1.00  0.70           C  
ATOM   4516  O   GLU A 295     -17.660  -7.540  41.047  1.00  0.70           O  
ATOM   4517  CB  GLU A 295     -16.736  -6.150  43.880  1.00  0.70           C  
ATOM   4518  CG  GLU A 295     -17.829  -7.121  44.310  1.00  0.70           C  
ATOM   4519  CD  GLU A 295     -18.457  -6.785  45.670  1.00  0.70           C  
ATOM   4520  OE1 GLU A 295     -18.053  -5.833  46.281  1.00  0.70           O  
ATOM   4521  OE2 GLU A 295     -19.371  -7.491  46.072  1.00  0.70           O  
ATOM   4522  H   GLU A 295     -14.724  -4.852  42.951  1.00  0.70           H  
ATOM   4523  HA  GLU A 295     -15.653  -7.489  42.605  1.00  0.70           H  
ATOM   4524 1HB  GLU A 295     -15.973  -6.129  44.660  1.00  0.70           H  
ATOM   4525 2HB  GLU A 295     -17.175  -5.155  43.827  1.00  0.70           H  
ATOM   4526 1HG  GLU A 295     -18.605  -7.103  43.547  1.00  0.70           H  
ATOM   4527 2HG  GLU A 295     -17.413  -8.126  44.341  1.00  0.70           H  
ATOM   4528  N   GLY A 296     -17.442  -5.303  40.922  1.00  0.71           N  
ATOM   4529  CA  GLY A 296     -18.410  -5.146  39.855  1.00  0.71           C  
ATOM   4530  C   GLY A 296     -18.031  -5.947  38.609  1.00  0.71           C  
ATOM   4531  O   GLY A 296     -18.911  -6.386  37.875  1.00  0.71           O  
ATOM   4532  H   GLY A 296     -16.979  -4.491  41.296  1.00  0.71           H  
ATOM   4533 1HA  GLY A 296     -19.390  -5.465  40.211  1.00  0.71           H  
ATOM   4534 2HA  GLY A 296     -18.493  -4.091  39.599  1.00  0.71           H  
ATOM   4535  N   ALA A 297     -16.729  -6.109  38.323  1.00  0.71           N  
ATOM   4536  CA  ALA A 297     -16.331  -6.878  37.147  1.00  0.71           C  
ATOM   4537  C   ALA A 297     -16.690  -8.324  37.356  1.00  0.71           C  
ATOM   4538  O   ALA A 297     -17.241  -8.980  36.480  1.00  0.71           O  
ATOM   4539  CB  ALA A 297     -14.851  -6.790  36.899  1.00  0.71           C  
ATOM   4540  H   ALA A 297     -16.013  -5.777  38.958  1.00  0.71           H  
ATOM   4541  HA  ALA A 297     -16.871  -6.498  36.280  1.00  0.71           H  
ATOM   4542 1HB  ALA A 297     -14.596  -7.382  36.018  1.00  0.71           H  
ATOM   4543 2HB  ALA A 297     -14.546  -5.780  36.750  1.00  0.71           H  
ATOM   4544 3HB  ALA A 297     -14.356  -7.178  37.773  1.00  0.71           H  
ATOM   4545  N   LEU A 298     -16.441  -8.811  38.566  1.00  0.71           N  
ATOM   4546  CA  LEU A 298     -16.701 -10.213  38.872  1.00  0.71           C  
ATOM   4547  C   LEU A 298     -18.200 -10.503  38.782  1.00  0.71           C  
ATOM   4548  O   LEU A 298     -18.621 -11.587  38.371  1.00  0.71           O  
ATOM   4549  CB  LEU A 298     -16.139 -10.551  40.259  1.00  0.71           C  
ATOM   4550  CG  LEU A 298     -14.589 -10.500  40.344  1.00  0.71           C  
ATOM   4551  CD1 LEU A 298     -14.121 -10.676  41.768  1.00  0.71           C  
ATOM   4552  CD2 LEU A 298     -14.007 -11.581  39.474  1.00  0.71           C  
ATOM   4553  H   LEU A 298     -16.019  -8.191  39.265  1.00  0.71           H  
ATOM   4554  HA  LEU A 298     -16.186 -10.825  38.136  1.00  0.71           H  
ATOM   4555 1HB  LEU A 298     -16.543  -9.844  40.984  1.00  0.71           H  
ATOM   4556 2HB  LEU A 298     -16.463 -11.554  40.533  1.00  0.71           H  
ATOM   4557  HG  LEU A 298     -14.247  -9.521  40.003  1.00  0.71           H  
ATOM   4558 1HD1 LEU A 298     -13.028 -10.622  41.794  1.00  0.71           H  
ATOM   4559 2HD1 LEU A 298     -14.540  -9.883  42.388  1.00  0.71           H  
ATOM   4560 3HD1 LEU A 298     -14.448 -11.645  42.142  1.00  0.71           H  
ATOM   4561 1HD2 LEU A 298     -12.924 -11.527  39.540  1.00  0.71           H  
ATOM   4562 2HD2 LEU A 298     -14.344 -12.551  39.824  1.00  0.71           H  
ATOM   4563 3HD2 LEU A 298     -14.328 -11.438  38.447  1.00  0.71           H  
ATOM   4564  N   LYS A 299     -19.005  -9.503  39.142  1.00  0.70           N  
ATOM   4565  CA  LYS A 299     -20.457  -9.613  39.093  1.00  0.70           C  
ATOM   4566  C   LYS A 299     -21.063  -9.200  37.740  1.00  0.70           C  
ATOM   4567  O   LYS A 299     -22.282  -9.237  37.568  1.00  0.70           O  
ATOM   4568  CB  LYS A 299     -21.077  -8.789  40.216  1.00  0.70           C  
ATOM   4569  CG  LYS A 299     -20.745  -9.314  41.605  1.00  0.70           C  
ATOM   4570  CD  LYS A 299     -21.404  -8.494  42.698  1.00  0.70           C  
ATOM   4571  CE  LYS A 299     -21.058  -9.052  44.067  1.00  0.70           C  
ATOM   4572  NZ  LYS A 299     -21.645  -8.243  45.175  1.00  0.70           N  
ATOM   4573  H   LYS A 299     -18.583  -8.646  39.507  1.00  0.70           H  
ATOM   4574  HA  LYS A 299     -20.716 -10.655  39.259  1.00  0.70           H  
ATOM   4575 1HB  LYS A 299     -20.710  -7.763  40.147  1.00  0.70           H  
ATOM   4576 2HB  LYS A 299     -22.158  -8.765  40.103  1.00  0.70           H  
ATOM   4577 1HG  LYS A 299     -21.063 -10.352  41.690  1.00  0.70           H  
ATOM   4578 2HG  LYS A 299     -19.661  -9.271  41.749  1.00  0.70           H  
ATOM   4579 1HD  LYS A 299     -21.045  -7.464  42.642  1.00  0.70           H  
ATOM   4580 2HD  LYS A 299     -22.484  -8.497  42.569  1.00  0.70           H  
ATOM   4581 1HE  LYS A 299     -21.422 -10.074  44.145  1.00  0.70           H  
ATOM   4582 2HE  LYS A 299     -19.980  -9.061  44.169  1.00  0.70           H  
ATOM   4583 1HZ  LYS A 299     -21.359  -8.643  46.060  1.00  0.70           H  
ATOM   4584 2HZ  LYS A 299     -21.304  -7.282  45.127  1.00  0.70           H  
ATOM   4585 3HZ  LYS A 299     -22.646  -8.241  45.107  1.00  0.70           H  
ATOM   4586  N   ASP A 300     -20.233  -8.745  36.802  1.00  0.69           N  
ATOM   4587  CA  ASP A 300     -20.691  -8.330  35.484  1.00  0.69           C  
ATOM   4588  C   ASP A 300     -21.168  -9.571  34.736  1.00  0.69           C  
ATOM   4589  O   ASP A 300     -20.417 -10.547  34.683  1.00  0.69           O  
ATOM   4590  CB  ASP A 300     -19.580  -7.637  34.683  1.00  0.69           C  
ATOM   4591  CG  ASP A 300     -20.032  -7.009  33.327  1.00  0.69           C  
ATOM   4592  OD1 ASP A 300     -20.415  -7.743  32.434  1.00  0.69           O  
ATOM   4593  OD2 ASP A 300     -19.985  -5.805  33.200  1.00  0.69           O  
ATOM   4594  H   ASP A 300     -19.229  -8.730  36.975  1.00  0.69           H  
ATOM   4595  HA  ASP A 300     -21.485  -7.609  35.625  1.00  0.69           H  
ATOM   4596 1HB  ASP A 300     -19.151  -6.843  35.297  1.00  0.69           H  
ATOM   4597 2HB  ASP A 300     -18.777  -8.349  34.493  1.00  0.69           H  
ATOM   4598  N   PRO A 301     -22.359  -9.581  34.112  1.00  0.68           N  
ATOM   4599  CA  PRO A 301     -22.889 -10.676  33.314  1.00  0.68           C  
ATOM   4600  C   PRO A 301     -21.880 -11.236  32.301  1.00  0.68           C  
ATOM   4601  O   PRO A 301     -21.934 -12.418  31.964  1.00  0.68           O  
ATOM   4602  CB  PRO A 301     -24.075 -10.016  32.606  1.00  0.68           C  
ATOM   4603  CG  PRO A 301     -24.537  -8.953  33.570  1.00  0.68           C  
ATOM   4604  CD  PRO A 301     -23.268  -8.416  34.198  1.00  0.68           C  
ATOM   4605  HA  PRO A 301     -23.243 -11.467  33.994  1.00  0.68           H  
ATOM   4606 1HB  PRO A 301     -23.747  -9.604  31.636  1.00  0.68           H  
ATOM   4607 2HB  PRO A 301     -24.849 -10.765  32.393  1.00  0.68           H  
ATOM   4608 1HG  PRO A 301     -25.109  -8.180  33.037  1.00  0.68           H  
ATOM   4609 2HG  PRO A 301     -25.216  -9.395  34.316  1.00  0.68           H  
ATOM   4610 1HD  PRO A 301     -22.872  -7.560  33.627  1.00  0.68           H  
ATOM   4611 2HD  PRO A 301     -23.498  -8.171  35.246  1.00  0.68           H  
ATOM   4612  N   VAL A 302     -20.963 -10.406  31.786  1.00  0.67           N  
ATOM   4613  CA  VAL A 302     -19.986 -10.904  30.825  1.00  0.67           C  
ATOM   4614  C   VAL A 302     -18.988 -11.823  31.514  1.00  0.67           C  
ATOM   4615  O   VAL A 302     -18.713 -12.927  31.035  1.00  0.67           O  
ATOM   4616  CB  VAL A 302     -19.258  -9.731  30.155  1.00  0.67           C  
ATOM   4617  CG1 VAL A 302     -18.110 -10.229  29.270  1.00  0.67           C  
ATOM   4618  CG2 VAL A 302     -20.270  -8.947  29.356  1.00  0.67           C  
ATOM   4619  H   VAL A 302     -20.906  -9.423  32.069  1.00  0.67           H  
ATOM   4620  HA  VAL A 302     -20.513 -11.470  30.057  1.00  0.67           H  
ATOM   4621  HB  VAL A 302     -18.837  -9.091  30.924  1.00  0.67           H  
ATOM   4622 1HG1 VAL A 302     -17.606  -9.378  28.816  1.00  0.67           H  
ATOM   4623 2HG1 VAL A 302     -17.394 -10.786  29.878  1.00  0.67           H  
ATOM   4624 3HG1 VAL A 302     -18.502 -10.877  28.489  1.00  0.67           H  
ATOM   4625 1HG2 VAL A 302     -19.792  -8.101  28.898  1.00  0.67           H  
ATOM   4626 2HG2 VAL A 302     -20.704  -9.584  28.587  1.00  0.67           H  
ATOM   4627 3HG2 VAL A 302     -21.058  -8.596  30.031  1.00  0.67           H  
ATOM   4628  N   TYR A 303     -18.458 -11.384  32.658  1.00  0.66           N  
ATOM   4629  CA  TYR A 303     -17.529 -12.220  33.406  1.00  0.66           C  
ATOM   4630  C   TYR A 303     -18.261 -13.459  33.878  1.00  0.66           C  
ATOM   4631  O   TYR A 303     -17.723 -14.567  33.835  1.00  0.66           O  
ATOM   4632  CB  TYR A 303     -16.880 -11.539  34.605  1.00  0.66           C  
ATOM   4633  CG  TYR A 303     -15.856 -12.465  35.239  1.00  0.66           C  
ATOM   4634  CD1 TYR A 303     -14.608 -12.613  34.644  1.00  0.66           C  
ATOM   4635  CD2 TYR A 303     -16.171 -13.195  36.377  1.00  0.66           C  
ATOM   4636  CE1 TYR A 303     -13.685 -13.486  35.183  1.00  0.66           C  
ATOM   4637  CE2 TYR A 303     -15.243 -14.067  36.914  1.00  0.66           C  
ATOM   4638  CZ  TYR A 303     -14.006 -14.211  36.314  1.00  0.66           C  
ATOM   4639  OH  TYR A 303     -13.090 -15.082  36.828  1.00  0.66           O  
ATOM   4640  H   TYR A 303     -18.736 -10.479  33.023  1.00  0.66           H  
ATOM   4641  HA  TYR A 303     -16.734 -12.541  32.733  1.00  0.66           H  
ATOM   4642 1HB  TYR A 303     -16.388 -10.612  34.304  1.00  0.66           H  
ATOM   4643 2HB  TYR A 303     -17.642 -11.296  35.352  1.00  0.66           H  
ATOM   4644  HD1 TYR A 303     -14.363 -12.046  33.744  1.00  0.66           H  
ATOM   4645  HD2 TYR A 303     -17.155 -13.084  36.840  1.00  0.66           H  
ATOM   4646  HE1 TYR A 303     -12.710 -13.611  34.716  1.00  0.66           H  
ATOM   4647  HE2 TYR A 303     -15.490 -14.646  37.804  1.00  0.66           H  
ATOM   4648  HH  TYR A 303     -13.481 -15.546  37.575  1.00  0.66           H  
ATOM   4649  N   GLN A 304     -19.483 -13.270  34.379  1.00  0.66           N  
ATOM   4650  CA  GLN A 304     -20.231 -14.398  34.896  1.00  0.66           C  
ATOM   4651  C   GLN A 304     -20.501 -15.418  33.796  1.00  0.66           C  
ATOM   4652  O   GLN A 304     -20.377 -16.620  34.033  1.00  0.66           O  
ATOM   4653  CB  GLN A 304     -21.558 -13.934  35.491  1.00  0.66           C  
ATOM   4654  CG  GLN A 304     -21.424 -13.130  36.773  1.00  0.66           C  
ATOM   4655  CD  GLN A 304     -22.763 -12.647  37.288  1.00  0.66           C  
ATOM   4656  OE1 GLN A 304     -23.716 -12.463  36.524  1.00  0.66           O  
ATOM   4657  NE2 GLN A 304     -22.852 -12.461  38.598  1.00  0.66           N  
ATOM   4658  H   GLN A 304     -19.881 -12.330  34.403  1.00  0.66           H  
ATOM   4659  HA  GLN A 304     -19.641 -14.877  35.676  1.00  0.66           H  
ATOM   4660 1HB  GLN A 304     -22.072 -13.320  34.763  1.00  0.66           H  
ATOM   4661 2HB  GLN A 304     -22.187 -14.797  35.693  1.00  0.66           H  
ATOM   4662 1HG  GLN A 304     -20.957 -13.744  37.540  1.00  0.66           H  
ATOM   4663 2HG  GLN A 304     -20.800 -12.253  36.574  1.00  0.66           H  
ATOM   4664 1HE2 GLN A 304     -23.709 -12.145  39.001  1.00  0.66           H  
ATOM   4665 2HE2 GLN A 304     -22.055 -12.629  39.177  1.00  0.66           H  
ATOM   4666  N   ALA A 305     -20.832 -14.955  32.582  1.00  0.66           N  
ATOM   4667  CA  ALA A 305     -21.048 -15.863  31.466  1.00  0.66           C  
ATOM   4668  C   ALA A 305     -19.772 -16.624  31.154  1.00  0.66           C  
ATOM   4669  O   ALA A 305     -19.806 -17.830  30.907  1.00  0.66           O  
ATOM   4670  CB  ALA A 305     -21.498 -15.098  30.239  1.00  0.66           C  
ATOM   4671  H   ALA A 305     -20.963 -13.957  32.425  1.00  0.66           H  
ATOM   4672  HA  ALA A 305     -21.817 -16.579  31.749  1.00  0.66           H  
ATOM   4673 1HB  ALA A 305     -21.667 -15.791  29.417  1.00  0.66           H  
ATOM   4674 2HB  ALA A 305     -22.420 -14.565  30.466  1.00  0.66           H  
ATOM   4675 3HB  ALA A 305     -20.726 -14.380  29.961  1.00  0.66           H  
ATOM   4676  N   TYR A 306     -18.636 -15.928  31.209  1.00  0.67           N  
ATOM   4677  CA  TYR A 306     -17.348 -16.549  30.958  1.00  0.67           C  
ATOM   4678  C   TYR A 306     -17.154 -17.673  31.957  1.00  0.67           C  
ATOM   4679  O   TYR A 306     -16.874 -18.812  31.576  1.00  0.67           O  
ATOM   4680  CB  TYR A 306     -16.252 -15.475  31.018  1.00  0.67           C  
ATOM   4681  CG  TYR A 306     -14.828 -15.901  30.840  1.00  0.67           C  
ATOM   4682  CD1 TYR A 306     -14.384 -16.244  29.584  1.00  0.67           C  
ATOM   4683  CD2 TYR A 306     -13.937 -15.851  31.912  1.00  0.67           C  
ATOM   4684  CE1 TYR A 306     -13.069 -16.554  29.377  1.00  0.67           C  
ATOM   4685  CE2 TYR A 306     -12.608 -16.155  31.702  1.00  0.67           C  
ATOM   4686  CZ  TYR A 306     -12.178 -16.506  30.425  1.00  0.67           C  
ATOM   4687  OH  TYR A 306     -10.864 -16.802  30.179  1.00  0.67           O  
ATOM   4688  H   TYR A 306     -18.666 -14.925  31.399  1.00  0.67           H  
ATOM   4689  HA  TYR A 306     -17.357 -16.986  29.960  1.00  0.67           H  
ATOM   4690 1HB  TYR A 306     -16.468 -14.712  30.264  1.00  0.67           H  
ATOM   4691 2HB  TYR A 306     -16.305 -14.979  31.967  1.00  0.67           H  
ATOM   4692  HD1 TYR A 306     -15.083 -16.261  28.749  1.00  0.67           H  
ATOM   4693  HD2 TYR A 306     -14.287 -15.557  32.904  1.00  0.67           H  
ATOM   4694  HE1 TYR A 306     -12.721 -16.819  28.379  1.00  0.67           H  
ATOM   4695  HE2 TYR A 306     -11.896 -16.109  32.528  1.00  0.67           H  
ATOM   4696  HH  TYR A 306     -10.647 -16.548  29.268  1.00  0.67           H  
ATOM   4697  N   ALA A 307     -17.345 -17.361  33.236  1.00  0.68           N  
ATOM   4698  CA  ALA A 307     -17.219 -18.357  34.285  1.00  0.68           C  
ATOM   4699  C   ALA A 307     -18.227 -19.497  34.090  1.00  0.68           C  
ATOM   4700  O   ALA A 307     -17.913 -20.652  34.337  1.00  0.68           O  
ATOM   4701  CB  ALA A 307     -17.416 -17.702  35.642  1.00  0.68           C  
ATOM   4702  H   ALA A 307     -17.582 -16.400  33.481  1.00  0.68           H  
ATOM   4703  HA  ALA A 307     -16.216 -18.781  34.231  1.00  0.68           H  
ATOM   4704 1HB  ALA A 307     -17.294 -18.446  36.428  1.00  0.68           H  
ATOM   4705 2HB  ALA A 307     -16.678 -16.908  35.768  1.00  0.68           H  
ATOM   4706 3HB  ALA A 307     -18.418 -17.277  35.692  1.00  0.68           H  
ATOM   4707  N   ALA A 308     -19.444 -19.198  33.636  1.00  0.69           N  
ATOM   4708  CA  ALA A 308     -20.429 -20.252  33.417  1.00  0.69           C  
ATOM   4709  C   ALA A 308     -19.968 -21.241  32.345  1.00  0.69           C  
ATOM   4710  O   ALA A 308     -20.147 -22.454  32.490  1.00  0.69           O  
ATOM   4711  CB  ALA A 308     -21.762 -19.650  33.011  1.00  0.69           C  
ATOM   4712  H   ALA A 308     -19.700 -18.229  33.466  1.00  0.69           H  
ATOM   4713  HA  ALA A 308     -20.551 -20.796  34.352  1.00  0.69           H  
ATOM   4714 1HB  ALA A 308     -22.494 -20.444  32.880  1.00  0.69           H  
ATOM   4715 2HB  ALA A 308     -22.099 -18.962  33.785  1.00  0.69           H  
ATOM   4716 3HB  ALA A 308     -21.644 -19.112  32.077  1.00  0.69           H  
ATOM   4717  N   GLU A 309     -19.346 -20.723  31.277  1.00  0.70           N  
ATOM   4718  CA  GLU A 309     -18.855 -21.573  30.193  1.00  0.70           C  
ATOM   4719  C   GLU A 309     -17.558 -22.280  30.579  1.00  0.70           C  
ATOM   4720  O   GLU A 309     -17.262 -23.372  30.083  1.00  0.70           O  
ATOM   4721  CB  GLU A 309     -18.655 -20.772  28.895  1.00  0.70           C  
ATOM   4722  CG  GLU A 309     -19.962 -20.262  28.246  1.00  0.70           C  
ATOM   4723  CD  GLU A 309     -19.755 -19.563  26.895  1.00  0.70           C  
ATOM   4724  OE1 GLU A 309     -18.627 -19.404  26.484  1.00  0.70           O  
ATOM   4725  OE2 GLU A 309     -20.737 -19.209  26.278  1.00  0.70           O  
ATOM   4726  H   GLU A 309     -19.247 -19.707  31.208  1.00  0.70           H  
ATOM   4727  HA  GLU A 309     -19.605 -22.338  30.000  1.00  0.70           H  
ATOM   4728 1HB  GLU A 309     -18.032 -19.900  29.112  1.00  0.70           H  
ATOM   4729 2HB  GLU A 309     -18.124 -21.383  28.167  1.00  0.70           H  
ATOM   4730 1HG  GLU A 309     -20.635 -21.106  28.106  1.00  0.70           H  
ATOM   4731 2HG  GLU A 309     -20.439 -19.565  28.937  1.00  0.70           H  
ATOM   4732  N   ASN A 310     -16.807 -21.667  31.489  1.00  0.70           N  
ATOM   4733  CA  ASN A 310     -15.535 -22.177  31.971  1.00  0.70           C  
ATOM   4734  C   ASN A 310     -15.464 -22.143  33.512  1.00  0.70           C  
ATOM   4735  O   ASN A 310     -14.690 -21.350  34.055  1.00  0.70           O  
ATOM   4736  CB  ASN A 310     -14.408 -21.343  31.387  1.00  0.70           C  
ATOM   4737  CG  ASN A 310     -14.325 -21.398  29.890  1.00  0.70           C  
ATOM   4738  OD1 ASN A 310     -13.805 -22.349  29.297  1.00  0.70           O  
ATOM   4739  ND2 ASN A 310     -14.842 -20.376  29.259  1.00  0.70           N  
ATOM   4740  H   ASN A 310     -17.115 -20.756  31.827  1.00  0.70           H  
ATOM   4741  HA  ASN A 310     -15.413 -23.207  31.638  1.00  0.70           H  
ATOM   4742 1HB  ASN A 310     -14.584 -20.308  31.659  1.00  0.70           H  
ATOM   4743 2HB  ASN A 310     -13.458 -21.653  31.818  1.00  0.70           H  
ATOM   4744 1HD2 ASN A 310     -14.829 -20.345  28.258  1.00  0.70           H  
ATOM   4745 2HD2 ASN A 310     -15.270 -19.629  29.784  1.00  0.70           H  
ATOM   4746  N   PRO A 311     -16.159 -23.066  34.240  1.00  0.70           N  
ATOM   4747  CA  PRO A 311     -16.377 -23.096  35.700  1.00  0.70           C  
ATOM   4748  C   PRO A 311     -15.083 -23.066  36.499  1.00  0.70           C  
ATOM   4749  O   PRO A 311     -15.050 -22.649  37.658  1.00  0.70           O  
ATOM   4750  CB  PRO A 311     -17.091 -24.435  35.907  1.00  0.70           C  
ATOM   4751  CG  PRO A 311     -17.761 -24.716  34.590  1.00  0.70           C  
ATOM   4752  CD  PRO A 311     -16.801 -24.207  33.548  1.00  0.70           C  
ATOM   4753  HA  PRO A 311     -17.029 -22.260  35.987  1.00  0.70           H  
ATOM   4754 1HB  PRO A 311     -16.360 -25.210  36.191  1.00  0.70           H  
ATOM   4755 2HB  PRO A 311     -17.808 -24.348  36.735  1.00  0.70           H  
ATOM   4756 1HG  PRO A 311     -17.978 -25.788  34.487  1.00  0.70           H  
ATOM   4757 2HG  PRO A 311     -18.731 -24.187  34.535  1.00  0.70           H  
ATOM   4758 1HD  PRO A 311     -16.055 -24.970  33.275  1.00  0.70           H  
ATOM   4759 2HD  PRO A 311     -17.404 -23.898  32.710  1.00  0.70           H  
ATOM   4760  N   ASP A 312     -14.008 -23.443  35.847  1.00  0.69           N  
ATOM   4761  CA  ASP A 312     -12.682 -23.471  36.413  1.00  0.69           C  
ATOM   4762  C   ASP A 312     -12.296 -22.067  36.895  1.00  0.69           C  
ATOM   4763  O   ASP A 312     -11.551 -21.908  37.864  1.00  0.69           O  
ATOM   4764  CB  ASP A 312     -11.790 -23.991  35.312  1.00  0.69           C  
ATOM   4765  CG  ASP A 312     -12.044 -25.511  35.084  1.00  0.69           C  
ATOM   4766  OD1 ASP A 312     -12.189 -26.217  36.057  1.00  0.69           O  
ATOM   4767  OD2 ASP A 312     -12.174 -25.930  33.955  1.00  0.69           O  
ATOM   4768  H   ASP A 312     -14.111 -23.744  34.892  1.00  0.69           H  
ATOM   4769  HA  ASP A 312     -12.667 -24.156  37.263  1.00  0.69           H  
ATOM   4770 1HB  ASP A 312     -12.025 -23.447  34.399  1.00  0.69           H  
ATOM   4771 2HB  ASP A 312     -10.752 -23.803  35.540  1.00  0.69           H  
ATOM   4772  N   TYR A 313     -12.848 -21.036  36.255  1.00  0.67           N  
ATOM   4773  CA  TYR A 313     -12.556 -19.680  36.675  1.00  0.67           C  
ATOM   4774  C   TYR A 313     -13.257 -19.356  37.983  1.00  0.67           C  
ATOM   4775  O   TYR A 313     -12.806 -18.498  38.739  1.00  0.67           O  
ATOM   4776  CB  TYR A 313     -12.886 -18.674  35.586  1.00  0.67           C  
ATOM   4777  CG  TYR A 313     -11.874 -18.709  34.494  1.00  0.67           C  
ATOM   4778  CD1 TYR A 313     -12.221 -19.199  33.285  1.00  0.67           C  
ATOM   4779  CD2 TYR A 313     -10.580 -18.263  34.725  1.00  0.67           C  
ATOM   4780  CE1 TYR A 313     -11.308 -19.245  32.269  1.00  0.67           C  
ATOM   4781  CE2 TYR A 313      -9.653 -18.310  33.716  1.00  0.67           C  
ATOM   4782  CZ  TYR A 313     -10.017 -18.790  32.486  1.00  0.67           C  
ATOM   4783  OH  TYR A 313      -9.112 -18.816  31.454  1.00  0.67           O  
ATOM   4784  H   TYR A 313     -13.482 -21.200  35.473  1.00  0.67           H  
ATOM   4785  HA  TYR A 313     -11.495 -19.605  36.858  1.00  0.67           H  
ATOM   4786 1HB  TYR A 313     -13.867 -18.900  35.160  1.00  0.67           H  
ATOM   4787 2HB  TYR A 313     -12.922 -17.668  36.000  1.00  0.67           H  
ATOM   4788  HD1 TYR A 313     -13.227 -19.536  33.137  1.00  0.67           H  
ATOM   4789  HD2 TYR A 313     -10.299 -17.875  35.705  1.00  0.67           H  
ATOM   4790  HE1 TYR A 313     -11.600 -19.627  31.293  1.00  0.67           H  
ATOM   4791  HE2 TYR A 313      -8.636 -17.960  33.891  1.00  0.67           H  
ATOM   4792  HH  TYR A 313      -9.581 -19.006  30.634  1.00  0.67           H  
ATOM   4793  N   ALA A 314     -14.378 -20.021  38.281  1.00  0.66           N  
ATOM   4794  CA  ALA A 314     -15.031 -19.765  39.554  1.00  0.66           C  
ATOM   4795  C   ALA A 314     -14.086 -20.225  40.650  1.00  0.66           C  
ATOM   4796  O   ALA A 314     -13.916 -19.553  41.668  1.00  0.66           O  
ATOM   4797  CB  ALA A 314     -16.364 -20.485  39.650  1.00  0.66           C  
ATOM   4798  H   ALA A 314     -14.734 -20.756  37.681  1.00  0.66           H  
ATOM   4799  HA  ALA A 314     -15.191 -18.693  39.657  1.00  0.66           H  
ATOM   4800 1HB  ALA A 314     -16.821 -20.273  40.615  1.00  0.66           H  
ATOM   4801 2HB  ALA A 314     -17.020 -20.143  38.852  1.00  0.66           H  
ATOM   4802 3HB  ALA A 314     -16.208 -21.555  39.556  1.00  0.66           H  
ATOM   4803  N   THR A 315     -13.420 -21.360  40.396  1.00  0.65           N  
ATOM   4804  CA  THR A 315     -12.460 -21.925  41.343  1.00  0.65           C  
ATOM   4805  C   THR A 315     -11.298 -20.964  41.564  1.00  0.65           C  
ATOM   4806  O   THR A 315     -10.905 -20.698  42.705  1.00  0.65           O  
ATOM   4807  CB  THR A 315     -11.920 -23.285  40.867  1.00  0.65           C  
ATOM   4808  OG1 THR A 315     -12.990 -24.240  40.781  1.00  0.65           O  
ATOM   4809  CG2 THR A 315     -10.887 -23.788  41.804  1.00  0.65           C  
ATOM   4810  H   THR A 315     -13.629 -21.845  39.518  1.00  0.65           H  
ATOM   4811  HA  THR A 315     -12.960 -22.073  42.297  1.00  0.65           H  
ATOM   4812  HB  THR A 315     -11.469 -23.180  39.893  1.00  0.65           H  
ATOM   4813  HG1 THR A 315     -12.660 -25.047  40.346  1.00  0.65           H  
ATOM   4814 1HG2 THR A 315     -10.535 -24.732  41.444  1.00  0.65           H  
ATOM   4815 2HG2 THR A 315     -10.058 -23.081  41.862  1.00  0.65           H  
ATOM   4816 3HG2 THR A 315     -11.332 -23.911  42.774  1.00  0.65           H  
ATOM   4817  N   ILE A 316     -10.798 -20.402  40.468  1.00  0.66           N  
ATOM   4818  CA  ILE A 316      -9.692 -19.456  40.519  1.00  0.66           C  
ATOM   4819  C   ILE A 316     -10.063 -18.199  41.321  1.00  0.66           C  
ATOM   4820  O   ILE A 316      -9.304 -17.768  42.202  1.00  0.66           O  
ATOM   4821  CB  ILE A 316      -9.291 -19.085  39.085  1.00  0.66           C  
ATOM   4822  CG1 ILE A 316      -8.657 -20.337  38.392  1.00  0.66           C  
ATOM   4823  CG2 ILE A 316      -8.349 -17.953  39.122  1.00  0.66           C  
ATOM   4824  CD1 ILE A 316      -8.484 -20.310  36.882  1.00  0.66           C  
ATOM   4825  H   ILE A 316     -11.176 -20.692  39.564  1.00  0.66           H  
ATOM   4826  HA  ILE A 316      -8.854 -19.932  41.010  1.00  0.66           H  
ATOM   4827  HB  ILE A 316     -10.169 -18.794  38.530  1.00  0.66           H  
ATOM   4828 1HG1 ILE A 316      -7.675 -20.453  38.789  1.00  0.66           H  
ATOM   4829 2HG1 ILE A 316      -9.257 -21.198  38.653  1.00  0.66           H  
ATOM   4830 1HG2 ILE A 316      -8.097 -17.683  38.119  1.00  0.66           H  
ATOM   4831 2HG2 ILE A 316      -8.834 -17.127  39.608  1.00  0.66           H  
ATOM   4832 3HG2 ILE A 316      -7.448 -18.229  39.677  1.00  0.66           H  
ATOM   4833 1HD1 ILE A 316      -8.007 -21.231  36.558  1.00  0.66           H  
ATOM   4834 2HD1 ILE A 316      -9.437 -20.229  36.402  1.00  0.66           H  
ATOM   4835 3HD1 ILE A 316      -7.879 -19.484  36.602  1.00  0.66           H  
ATOM   4836  N   VAL A 317     -11.243 -17.640  41.063  1.00  0.67           N  
ATOM   4837  CA  VAL A 317     -11.689 -16.474  41.815  1.00  0.67           C  
ATOM   4838  C   VAL A 317     -11.851 -16.824  43.292  1.00  0.67           C  
ATOM   4839  O   VAL A 317     -11.446 -16.062  44.170  1.00  0.67           O  
ATOM   4840  CB  VAL A 317     -13.003 -15.909  41.253  1.00  0.67           C  
ATOM   4841  CG1 VAL A 317     -13.551 -14.822  42.182  1.00  0.67           C  
ATOM   4842  CG2 VAL A 317     -12.743 -15.331  39.897  1.00  0.67           C  
ATOM   4843  H   VAL A 317     -11.836 -18.025  40.325  1.00  0.67           H  
ATOM   4844  HA  VAL A 317     -10.926 -15.699  41.725  1.00  0.67           H  
ATOM   4845  HB  VAL A 317     -13.743 -16.714  41.184  1.00  0.67           H  
ATOM   4846 1HG1 VAL A 317     -14.483 -14.433  41.773  1.00  0.67           H  
ATOM   4847 2HG1 VAL A 317     -13.737 -15.250  43.167  1.00  0.67           H  
ATOM   4848 3HG1 VAL A 317     -12.825 -14.012  42.266  1.00  0.67           H  
ATOM   4849 1HG2 VAL A 317     -13.669 -14.935  39.497  1.00  0.67           H  
ATOM   4850 2HG2 VAL A 317     -12.024 -14.546  39.985  1.00  0.67           H  
ATOM   4851 3HG2 VAL A 317     -12.356 -16.106  39.241  1.00  0.67           H  
ATOM   4852  N   ARG A 318     -12.420 -17.989  43.590  1.00  0.68           N  
ATOM   4853  CA  ARG A 318     -12.573 -18.391  44.980  1.00  0.68           C  
ATOM   4854  C   ARG A 318     -11.209 -18.509  45.674  1.00  0.68           C  
ATOM   4855  O   ARG A 318     -11.049 -18.055  46.805  1.00  0.68           O  
ATOM   4856  CB  ARG A 318     -13.339 -19.701  45.040  1.00  0.68           C  
ATOM   4857  CG  ARG A 318     -14.824 -19.550  44.680  1.00  0.68           C  
ATOM   4858  CD  ARG A 318     -15.499 -20.860  44.499  1.00  0.68           C  
ATOM   4859  NE  ARG A 318     -16.893 -20.696  44.093  1.00  0.68           N  
ATOM   4860  CZ  ARG A 318     -17.653 -21.660  43.536  1.00  0.68           C  
ATOM   4861  NH1 ARG A 318     -17.152 -22.855  43.320  1.00  0.68           N  
ATOM   4862  NH2 ARG A 318     -18.906 -21.403  43.203  1.00  0.68           N  
ATOM   4863  H   ARG A 318     -12.768 -18.601  42.852  1.00  0.68           H  
ATOM   4864  HA  ARG A 318     -13.159 -17.630  45.490  1.00  0.68           H  
ATOM   4865 1HB  ARG A 318     -12.902 -20.409  44.342  1.00  0.68           H  
ATOM   4866 2HB  ARG A 318     -13.265 -20.128  46.038  1.00  0.68           H  
ATOM   4867 1HG  ARG A 318     -15.328 -19.030  45.496  1.00  0.68           H  
ATOM   4868 2HG  ARG A 318     -14.932 -18.963  43.775  1.00  0.68           H  
ATOM   4869 1HD  ARG A 318     -14.982 -21.424  43.721  1.00  0.68           H  
ATOM   4870 2HD  ARG A 318     -15.477 -21.420  45.432  1.00  0.68           H  
ATOM   4871  HE  ARG A 318     -17.319 -19.792  44.240  1.00  0.68           H  
ATOM   4872 1HH1 ARG A 318     -16.194 -23.053  43.571  1.00  0.68           H  
ATOM   4873 2HH1 ARG A 318     -17.723 -23.575  42.900  1.00  0.68           H  
ATOM   4874 1HH2 ARG A 318     -19.294 -20.484  43.367  1.00  0.68           H  
ATOM   4875 2HH2 ARG A 318     -19.475 -22.124  42.784  1.00  0.68           H  
ATOM   4876  N   GLN A 319     -10.186 -19.014  44.974  1.00  0.70           N  
ATOM   4877  CA  GLN A 319      -8.847 -19.112  45.567  1.00  0.70           C  
ATOM   4878  C   GLN A 319      -8.312 -17.730  45.965  1.00  0.70           C  
ATOM   4879  O   GLN A 319      -7.639 -17.582  47.000  1.00  0.70           O  
ATOM   4880  CB  GLN A 319      -7.837 -19.776  44.619  1.00  0.70           C  
ATOM   4881  CG  GLN A 319      -6.444 -19.980  45.275  1.00  0.70           C  
ATOM   4882  CD  GLN A 319      -6.427 -20.984  46.400  1.00  0.70           C  
ATOM   4883  OE1 GLN A 319      -6.715 -22.160  46.194  1.00  0.70           O  
ATOM   4884  NE2 GLN A 319      -6.127 -20.512  47.606  1.00  0.70           N  
ATOM   4885  H   GLN A 319     -10.352 -19.387  44.038  1.00  0.70           H  
ATOM   4886  HA  GLN A 319      -8.916 -19.721  46.463  1.00  0.70           H  
ATOM   4887 1HB  GLN A 319      -8.223 -20.742  44.285  1.00  0.70           H  
ATOM   4888 2HB  GLN A 319      -7.704 -19.154  43.731  1.00  0.70           H  
ATOM   4889 1HG  GLN A 319      -5.728 -20.304  44.511  1.00  0.70           H  
ATOM   4890 2HG  GLN A 319      -6.134 -19.036  45.699  1.00  0.70           H  
ATOM   4891 1HE2 GLN A 319      -6.129 -21.127  48.435  1.00  0.70           H  
ATOM   4892 2HE2 GLN A 319      -5.951 -19.539  47.707  1.00  0.70           H  
ATOM   4893  N   SER A 320      -8.638 -16.700  45.176  1.00  0.72           N  
ATOM   4894  CA  SER A 320      -8.139 -15.351  45.445  1.00  0.72           C  
ATOM   4895  C   SER A 320      -8.660 -14.799  46.782  1.00  0.72           C  
ATOM   4896  O   SER A 320      -8.116 -13.823  47.302  1.00  0.72           O  
ATOM   4897  CB  SER A 320      -8.509 -14.369  44.332  1.00  0.72           C  
ATOM   4898  OG  SER A 320      -9.855 -13.968  44.353  1.00  0.72           O  
ATOM   4899  H   SER A 320      -9.193 -16.880  44.332  1.00  0.72           H  
ATOM   4900  HA  SER A 320      -7.055 -15.401  45.501  1.00  0.72           H  
ATOM   4901 1HB  SER A 320      -7.855 -13.510  44.380  1.00  0.72           H  
ATOM   4902 2HB  SER A 320      -8.334 -14.861  43.396  1.00  0.72           H  
ATOM   4903  HG  SER A 320     -10.384 -14.779  44.349  1.00  0.72           H  
ATOM   4904  N   ARG A 321      -9.718 -15.415  47.338  1.00  0.74           N  
ATOM   4905  CA  ARG A 321     -10.322 -14.978  48.589  1.00  0.74           C  
ATOM   4906  C   ARG A 321      -9.603 -15.558  49.813  1.00  0.74           C  
ATOM   4907  O   ARG A 321      -9.908 -15.191  50.951  1.00  0.74           O  
ATOM   4908  CB  ARG A 321     -11.779 -15.399  48.612  1.00  0.74           C  
ATOM   4909  CG  ARG A 321     -12.608 -14.755  47.513  1.00  0.74           C  
ATOM   4910  CD  ARG A 321     -14.001 -15.250  47.477  1.00  0.74           C  
ATOM   4911  NE  ARG A 321     -14.747 -14.648  46.377  1.00  0.74           N  
ATOM   4912  CZ  ARG A 321     -15.993 -14.997  46.008  1.00  0.74           C  
ATOM   4913  NH1 ARG A 321     -16.630 -15.950  46.652  1.00  0.74           N  
ATOM   4914  NH2 ARG A 321     -16.580 -14.378  44.997  1.00  0.74           N  
ATOM   4915  H   ARG A 321     -10.124 -16.235  46.888  1.00  0.74           H  
ATOM   4916  HA  ARG A 321     -10.269 -13.891  48.634  1.00  0.74           H  
ATOM   4917 1HB  ARG A 321     -11.852 -16.478  48.516  1.00  0.74           H  
ATOM   4918 2HB  ARG A 321     -12.220 -15.128  49.569  1.00  0.74           H  
ATOM   4919 1HG  ARG A 321     -12.623 -13.676  47.653  1.00  0.74           H  
ATOM   4920 2HG  ARG A 321     -12.145 -14.990  46.548  1.00  0.74           H  
ATOM   4921 1HD  ARG A 321     -14.000 -16.331  47.345  1.00  0.74           H  
ATOM   4922 2HD  ARG A 321     -14.502 -14.999  48.410  1.00  0.74           H  
ATOM   4923  HE  ARG A 321     -14.290 -13.914  45.852  1.00  0.74           H  
ATOM   4924 1HH1 ARG A 321     -16.185 -16.419  47.428  1.00  0.74           H  
ATOM   4925 2HH1 ARG A 321     -17.567 -16.207  46.376  1.00  0.74           H  
ATOM   4926 1HH2 ARG A 321     -16.100 -13.633  44.511  1.00  0.74           H  
ATOM   4927 2HH2 ARG A 321     -17.517 -14.636  44.722  1.00  0.74           H  
ATOM   4928  N   TYR A 322      -8.654 -16.466  49.575  1.00  0.76           N  
ATOM   4929  CA  TYR A 322      -7.882 -17.105  50.636  1.00  0.76           C  
ATOM   4930  C   TYR A 322      -6.420 -16.722  50.477  1.00  0.76           C  
ATOM   4931  O   TYR A 322      -5.649 -16.701  51.436  1.00  0.76           O  
ATOM   4932  CB  TYR A 322      -8.048 -18.619  50.558  1.00  0.76           C  
ATOM   4933  CG  TYR A 322      -9.478 -19.038  50.685  1.00  0.76           C  
ATOM   4934  CD1 TYR A 322     -10.171 -19.428  49.557  1.00  0.76           C  
ATOM   4935  CD2 TYR A 322     -10.104 -19.026  51.919  1.00  0.76           C  
ATOM   4936  CE1 TYR A 322     -11.490 -19.804  49.648  1.00  0.76           C  
ATOM   4937  CE2 TYR A 322     -11.428 -19.405  52.017  1.00  0.76           C  
ATOM   4938  CZ  TYR A 322     -12.121 -19.792  50.885  1.00  0.76           C  
ATOM   4939  OH  TYR A 322     -13.442 -20.167  50.981  1.00  0.76           O  
ATOM   4940  H   TYR A 322      -8.448 -16.729  48.615  1.00  0.76           H  
ATOM   4941  HA  TYR A 322      -8.226 -16.744  51.604  1.00  0.76           H  
ATOM   4942 1HB  TYR A 322      -7.670 -18.978  49.598  1.00  0.76           H  
ATOM   4943 2HB  TYR A 322      -7.472 -19.106  51.342  1.00  0.76           H  
ATOM   4944  HD1 TYR A 322      -9.669 -19.430  48.595  1.00  0.76           H  
ATOM   4945  HD2 TYR A 322      -9.554 -18.717  52.808  1.00  0.76           H  
ATOM   4946  HE1 TYR A 322     -12.033 -20.105  48.752  1.00  0.76           H  
ATOM   4947  HE2 TYR A 322     -11.926 -19.396  52.987  1.00  0.76           H  
ATOM   4948  HH  TYR A 322     -13.769 -20.395  50.107  1.00  0.76           H  
ATOM   4949  N   ALA A 323      -6.052 -16.432  49.236  1.00  0.79           N  
ATOM   4950  CA  ALA A 323      -4.692 -16.090  48.872  1.00  0.79           C  
ATOM   4951  C   ALA A 323      -4.213 -14.808  49.557  1.00  0.79           C  
ATOM   4952  O   ALA A 323      -4.985 -13.873  49.778  1.00  0.79           O  
ATOM   4953  CB  ALA A 323      -4.597 -15.955  47.372  1.00  0.79           C  
ATOM   4954  H   ALA A 323      -6.745 -16.495  48.495  1.00  0.79           H  
ATOM   4955  HA  ALA A 323      -4.058 -16.896  49.212  1.00  0.79           H  
ATOM   4956 1HB  ALA A 323      -3.579 -15.735  47.088  1.00  0.79           H  
ATOM   4957 2HB  ALA A 323      -4.912 -16.883  46.905  1.00  0.79           H  
ATOM   4958 3HB  ALA A 323      -5.247 -15.154  47.051  1.00  0.79           H  
ATOM   4959  N   LYS A 324      -2.920 -14.765  49.871  1.00  0.82           N  
ATOM   4960  CA  LYS A 324      -2.295 -13.616  50.516  1.00  0.82           C  
ATOM   4961  C   LYS A 324      -1.467 -12.821  49.504  1.00  0.82           C  
ATOM   4962  O   LYS A 324      -0.826 -13.385  48.639  1.00  0.82           O  
ATOM   4963  CB  LYS A 324      -1.350 -14.102  51.624  1.00  0.82           C  
ATOM   4964  CG  LYS A 324      -1.996 -14.908  52.776  1.00  0.82           C  
ATOM   4965  CD  LYS A 324      -0.936 -15.302  53.855  1.00  0.82           C  
ATOM   4966  CE  LYS A 324      -1.521 -16.209  54.945  1.00  0.82           C  
ATOM   4967  NZ  LYS A 324      -0.499 -16.562  56.011  1.00  0.82           N  
ATOM   4968  H   LYS A 324      -2.354 -15.578  49.651  1.00  0.82           H  
ATOM   4969  HA  LYS A 324      -3.070 -12.967  50.929  1.00  0.82           H  
ATOM   4970 1HB  LYS A 324      -0.601 -14.727  51.170  1.00  0.82           H  
ATOM   4971 2HB  LYS A 324      -0.832 -13.247  52.057  1.00  0.82           H  
ATOM   4972 1HG  LYS A 324      -2.780 -14.311  53.240  1.00  0.82           H  
ATOM   4973 2HG  LYS A 324      -2.449 -15.818  52.369  1.00  0.82           H  
ATOM   4974 1HD  LYS A 324      -0.111 -15.827  53.395  1.00  0.82           H  
ATOM   4975 2HD  LYS A 324      -0.543 -14.402  54.325  1.00  0.82           H  
ATOM   4976 1HE  LYS A 324      -2.361 -15.702  55.417  1.00  0.82           H  
ATOM   4977 2HE  LYS A 324      -1.880 -17.133  54.483  1.00  0.82           H  
ATOM   4978 1HZ  LYS A 324      -0.924 -17.157  56.703  1.00  0.82           H  
ATOM   4979 2HZ  LYS A 324       0.329 -17.069  55.615  1.00  0.82           H  
ATOM   4980 3HZ  LYS A 324      -0.171 -15.722  56.453  1.00  0.82           H  
ATOM   4981  N   PHE A 325      -1.410 -11.524  49.616  1.00  0.87           N  
ATOM   4982  CA  PHE A 325      -0.530 -10.788  48.707  1.00  0.87           C  
ATOM   4983  C   PHE A 325       0.965 -11.095  48.866  1.00  0.87           C  
ATOM   4984  O   PHE A 325       1.446 -11.205  49.992  1.00  0.87           O  
ATOM   4985  CB  PHE A 325      -0.788  -9.294  48.805  1.00  0.87           C  
ATOM   4986  CG  PHE A 325       0.199  -8.543  48.014  1.00  0.87           C  
ATOM   4987  CD1 PHE A 325       0.212  -8.600  46.628  1.00  0.87           C  
ATOM   4988  CD2 PHE A 325       1.127  -7.757  48.664  1.00  0.87           C  
ATOM   4989  CE1 PHE A 325       1.163  -7.905  45.912  1.00  0.87           C  
ATOM   4990  CE2 PHE A 325       2.051  -7.049  47.957  1.00  0.87           C  
ATOM   4991  CZ  PHE A 325       2.084  -7.120  46.576  1.00  0.87           C  
ATOM   4992  H   PHE A 325      -1.953 -11.037  50.314  1.00  0.87           H  
ATOM   4993  HA  PHE A 325      -0.789 -11.076  47.693  1.00  0.87           H  
ATOM   4994 1HB  PHE A 325      -1.789  -9.056  48.429  1.00  0.87           H  
ATOM   4995 2HB  PHE A 325      -0.729  -8.964  49.841  1.00  0.87           H  
ATOM   4996  HD1 PHE A 325      -0.523  -9.220  46.111  1.00  0.87           H  
ATOM   4997  HD2 PHE A 325       1.111  -7.702  49.751  1.00  0.87           H  
ATOM   4998  HE1 PHE A 325       1.183  -7.969  44.827  1.00  0.87           H  
ATOM   4999  HE2 PHE A 325       2.752  -6.436  48.472  1.00  0.87           H  
ATOM   5000  HZ  PHE A 325       2.831  -6.557  46.020  1.00  0.87           H  
ATOM   5001  N   GLU A 326       1.695 -11.217  47.734  1.00  0.93           N  
ATOM   5002  CA  GLU A 326       3.164 -11.384  47.761  1.00  0.93           C  
ATOM   5003  C   GLU A 326       3.775 -10.077  48.274  1.00  0.93           C  
ATOM   5004  O   GLU A 326       3.917  -9.169  47.474  1.00  0.93           O  
ATOM   5005  CB  GLU A 326       3.724 -11.536  46.338  1.00  0.93           C  
ATOM   5006  CG  GLU A 326       3.375 -12.772  45.566  1.00  0.93           C  
ATOM   5007  CD  GLU A 326       3.911 -12.731  44.165  1.00  0.93           C  
ATOM   5008  OE1 GLU A 326       3.961 -11.660  43.603  1.00  0.93           O  
ATOM   5009  OE2 GLU A 326       4.285 -13.768  43.651  1.00  0.93           O  
ATOM   5010  H   GLU A 326       1.211 -11.169  46.832  1.00  0.93           H  
ATOM   5011  HA  GLU A 326       3.427 -12.235  48.375  1.00  0.93           H  
ATOM   5012 1HB  GLU A 326       3.389 -10.688  45.737  1.00  0.93           H  
ATOM   5013 2HB  GLU A 326       4.812 -11.481  46.380  1.00  0.93           H  
ATOM   5014 1HG  GLU A 326       3.816 -13.617  46.052  1.00  0.93           H  
ATOM   5015 2HG  GLU A 326       2.295 -12.895  45.543  1.00  0.93           H  
ATOM   5016  N   PRO A 327       4.336  -9.987  49.490  1.00  0.99           N  
ATOM   5017  CA  PRO A 327       4.714  -8.726  50.115  1.00  0.99           C  
ATOM   5018  C   PRO A 327       5.569  -7.820  49.242  1.00  0.99           C  
ATOM   5019  O   PRO A 327       6.572  -8.230  48.659  1.00  0.99           O  
ATOM   5020  CB  PRO A 327       5.498  -9.205  51.336  1.00  0.99           C  
ATOM   5021  CG  PRO A 327       4.864 -10.542  51.664  1.00  0.99           C  
ATOM   5022  CD  PRO A 327       4.597 -11.177  50.316  1.00  0.99           C  
ATOM   5023  HA  PRO A 327       3.801  -8.201  50.425  1.00  0.99           H  
ATOM   5024 1HB  PRO A 327       6.564  -9.286  51.084  1.00  0.99           H  
ATOM   5025 2HB  PRO A 327       5.406  -8.473  52.149  1.00  0.99           H  
ATOM   5026 1HG  PRO A 327       5.491 -11.142  52.305  1.00  0.99           H  
ATOM   5027 2HG  PRO A 327       3.929 -10.374  52.221  1.00  0.99           H  
ATOM   5028 1HD  PRO A 327       5.478 -11.719  49.944  1.00  0.99           H  
ATOM   5029 2HD  PRO A 327       3.723 -11.819  50.431  1.00  0.99           H  
ATOM   5030  N   ALA A 328       5.212  -6.531  49.235  1.00  1.06           N  
ATOM   5031  CA  ALA A 328       5.880  -5.530  48.403  1.00  1.06           C  
ATOM   5032  C   ALA A 328       7.182  -5.048  49.032  1.00  1.06           C  
ATOM   5033  O   ALA A 328       7.326  -3.888  49.423  1.00  1.06           O  
ATOM   5034  CB  ALA A 328       4.946  -4.353  48.143  1.00  1.06           C  
ATOM   5035  H   ALA A 328       4.411  -6.246  49.777  1.00  1.06           H  
ATOM   5036  HA  ALA A 328       6.124  -6.000  47.448  1.00  1.06           H  
ATOM   5037 1HB  ALA A 328       5.454  -3.665  47.497  1.00  1.06           H  
ATOM   5038 2HB  ALA A 328       4.033  -4.688  47.657  1.00  1.06           H  
ATOM   5039 3HB  ALA A 328       4.695  -3.860  49.083  1.00  1.06           H  
ATOM   5040  N   LEU A 329       8.119  -5.964  49.109  1.00  1.10           N  
ATOM   5041  CA  LEU A 329       9.440  -5.764  49.674  1.00  1.10           C  
ATOM   5042  C   LEU A 329      10.361  -5.275  48.555  1.00  1.10           C  
ATOM   5043  O   LEU A 329      10.367  -5.838  47.465  1.00  1.10           O  
ATOM   5044  CB  LEU A 329       9.915  -7.084  50.310  1.00  1.10           C  
ATOM   5045  CG  LEU A 329      11.279  -7.133  50.985  1.00  1.10           C  
ATOM   5046  CD1 LEU A 329      11.255  -6.263  52.230  1.00  1.10           C  
ATOM   5047  CD2 LEU A 329      11.598  -8.589  51.325  1.00  1.10           C  
ATOM   5048  H   LEU A 329       7.861  -6.888  48.758  1.00  1.10           H  
ATOM   5049  HA  LEU A 329       9.386  -4.996  50.445  1.00  1.10           H  
ATOM   5050 1HB  LEU A 329       9.184  -7.366  51.064  1.00  1.10           H  
ATOM   5051 2HB  LEU A 329       9.908  -7.856  49.567  1.00  1.10           H  
ATOM   5052  HG  LEU A 329      12.040  -6.749  50.315  1.00  1.10           H  
ATOM   5053 1HD1 LEU A 329      12.218  -6.295  52.718  1.00  1.10           H  
ATOM   5054 2HD1 LEU A 329      11.023  -5.236  51.955  1.00  1.10           H  
ATOM   5055 3HD1 LEU A 329      10.495  -6.634  52.918  1.00  1.10           H  
ATOM   5056 1HD2 LEU A 329      12.552  -8.663  51.805  1.00  1.10           H  
ATOM   5057 2HD2 LEU A 329      10.850  -8.977  51.989  1.00  1.10           H  
ATOM   5058 3HD2 LEU A 329      11.608  -9.174  50.406  1.00  1.10           H  
ATOM   5059  N   ALA A 330      11.141  -4.228  48.798  1.00  1.12           N  
ATOM   5060  CA  ALA A 330      12.019  -3.687  47.748  1.00  1.12           C  
ATOM   5061  C   ALA A 330      12.954  -4.739  47.172  1.00  1.12           C  
ATOM   5062  O   ALA A 330      13.222  -4.777  45.977  1.00  1.12           O  
ATOM   5063  CB  ALA A 330      12.850  -2.567  48.321  1.00  1.12           C  
ATOM   5064  H   ALA A 330      11.111  -3.785  49.704  1.00  1.12           H  
ATOM   5065  HA  ALA A 330      11.400  -3.304  46.941  1.00  1.12           H  
ATOM   5066 1HB  ALA A 330      13.481  -2.151  47.546  1.00  1.12           H  
ATOM   5067 2HB  ALA A 330      12.187  -1.798  48.712  1.00  1.12           H  
ATOM   5068 3HB  ALA A 330      13.475  -2.949  49.123  1.00  1.12           H  
ATOM   5069  N   GLU A 331      13.407  -5.634  48.019  1.00  1.11           N  
ATOM   5070  CA  GLU A 331      14.336  -6.665  47.620  1.00  1.11           C  
ATOM   5071  C   GLU A 331      13.637  -7.968  47.264  1.00  1.11           C  
ATOM   5072  O   GLU A 331      14.298  -8.992  47.085  1.00  1.11           O  
ATOM   5073  CB  GLU A 331      15.353  -6.879  48.723  1.00  1.11           C  
ATOM   5074  CG  GLU A 331      16.211  -5.653  48.996  1.00  1.11           C  
ATOM   5075  CD  GLU A 331      17.026  -5.267  47.797  1.00  1.11           C  
ATOM   5076  OE1 GLU A 331      17.320  -6.125  47.013  1.00  1.11           O  
ATOM   5077  OE2 GLU A 331      17.341  -4.109  47.652  1.00  1.11           O  
ATOM   5078  H   GLU A 331      13.119  -5.576  48.983  1.00  1.11           H  
ATOM   5079  HA  GLU A 331      14.868  -6.321  46.734  1.00  1.11           H  
ATOM   5080 1HB  GLU A 331      14.832  -7.140  49.623  1.00  1.11           H  
ATOM   5081 2HB  GLU A 331      15.994  -7.708  48.466  1.00  1.11           H  
ATOM   5082 1HG  GLU A 331      15.560  -4.821  49.259  1.00  1.11           H  
ATOM   5083 2HG  GLU A 331      16.869  -5.840  49.840  1.00  1.11           H  
ATOM   5084  N   TRP A 332      12.313  -7.921  47.105  1.00  1.08           N  
ATOM   5085  CA  TRP A 332      11.519  -9.098  46.800  1.00  1.08           C  
ATOM   5086  C   TRP A 332      11.994  -9.818  45.557  1.00  1.08           C  
ATOM   5087  O   TRP A 332      12.121 -11.030  45.574  1.00  1.08           O  
ATOM   5088  CB  TRP A 332      10.055  -8.708  46.579  1.00  1.08           C  
ATOM   5089  CG  TRP A 332       9.156  -9.828  46.292  1.00  1.08           C  
ATOM   5090  CD1 TRP A 332       8.535 -10.607  47.207  1.00  1.08           C  
ATOM   5091  CD2 TRP A 332       8.721 -10.297  45.006  1.00  1.08           C  
ATOM   5092  NE1 TRP A 332       7.772 -11.538  46.589  1.00  1.08           N  
ATOM   5093  CE2 TRP A 332       7.872 -11.367  45.239  1.00  1.08           C  
ATOM   5094  CE3 TRP A 332       8.974  -9.892  43.691  1.00  1.08           C  
ATOM   5095  CZ2 TRP A 332       7.282 -12.056  44.217  1.00  1.08           C  
ATOM   5096  CZ3 TRP A 332       8.369 -10.575  42.665  1.00  1.08           C  
ATOM   5097  CH2 TRP A 332       7.544 -11.639  42.923  1.00  1.08           C  
ATOM   5098  H   TRP A 332      11.815  -7.041  47.223  1.00  1.08           H  
ATOM   5099  HA  TRP A 332      11.582  -9.779  47.646  1.00  1.08           H  
ATOM   5100 1HB  TRP A 332       9.670  -8.216  47.442  1.00  1.08           H  
ATOM   5101 2HB  TRP A 332       9.992  -7.998  45.756  1.00  1.08           H  
ATOM   5102  HD1 TRP A 332       8.635 -10.492  48.274  1.00  1.08           H  
ATOM   5103  HE1 TRP A 332       7.208 -12.224  47.049  1.00  1.08           H  
ATOM   5104  HE3 TRP A 332       9.629  -9.047  43.483  1.00  1.08           H  
ATOM   5105  HZ2 TRP A 332       6.621 -12.897  44.398  1.00  1.08           H  
ATOM   5106  HZ3 TRP A 332       8.564 -10.250  41.643  1.00  1.08           H  
ATOM   5107  HH2 TRP A 332       7.076 -12.167  42.093  1.00  1.08           H  
ATOM   5108  N   GLU A 333      12.260  -9.106  44.468  1.00  1.03           N  
ATOM   5109  CA  GLU A 333      12.690  -9.795  43.254  1.00  1.03           C  
ATOM   5110  C   GLU A 333      13.973 -10.608  43.456  1.00  1.03           C  
ATOM   5111  O   GLU A 333      14.091 -11.735  42.971  1.00  1.03           O  
ATOM   5112  CB  GLU A 333      12.895  -8.804  42.109  1.00  1.03           C  
ATOM   5113  CG  GLU A 333      13.321  -9.460  40.796  1.00  1.03           C  
ATOM   5114  CD  GLU A 333      13.478  -8.477  39.660  1.00  1.03           C  
ATOM   5115  OE1 GLU A 333      13.209  -7.316  39.868  1.00  1.03           O  
ATOM   5116  OE2 GLU A 333      13.890  -8.883  38.599  1.00  1.03           O  
ATOM   5117  H   GLU A 333      12.159  -8.100  44.486  1.00  1.03           H  
ATOM   5118  HA  GLU A 333      11.901 -10.491  42.965  1.00  1.03           H  
ATOM   5119 1HB  GLU A 333      11.966  -8.260  41.928  1.00  1.03           H  
ATOM   5120 2HB  GLU A 333      13.656  -8.074  42.389  1.00  1.03           H  
ATOM   5121 1HG  GLU A 333      14.269  -9.978  40.952  1.00  1.03           H  
ATOM   5122 2HG  GLU A 333      12.574 -10.204  40.521  1.00  1.03           H  
ATOM   5123  N   GLN A 334      14.937 -10.055  44.192  1.00  0.98           N  
ATOM   5124  CA  GLN A 334      16.200 -10.766  44.373  1.00  0.98           C  
ATOM   5125  C   GLN A 334      16.046 -11.881  45.392  1.00  0.98           C  
ATOM   5126  O   GLN A 334      16.508 -13.011  45.180  1.00  0.98           O  
ATOM   5127  CB  GLN A 334      17.311  -9.809  44.799  1.00  0.98           C  
ATOM   5128  CG  GLN A 334      18.674 -10.493  44.949  1.00  0.98           C  
ATOM   5129  CD  GLN A 334      19.810  -9.516  45.215  1.00  0.98           C  
ATOM   5130  OE1 GLN A 334      19.651  -8.303  45.077  1.00  0.98           O  
ATOM   5131  NE2 GLN A 334      20.970 -10.040  45.600  1.00  0.98           N  
ATOM   5132  H   GLN A 334      14.798  -9.144  44.615  1.00  0.98           H  
ATOM   5133  HA  GLN A 334      16.485 -11.216  43.420  1.00  0.98           H  
ATOM   5134 1HB  GLN A 334      17.409  -9.013  44.062  1.00  0.98           H  
ATOM   5135 2HB  GLN A 334      17.040  -9.346  45.744  1.00  0.98           H  
ATOM   5136 1HG  GLN A 334      18.617 -11.186  45.788  1.00  0.98           H  
ATOM   5137 2HG  GLN A 334      18.893 -11.040  44.027  1.00  0.98           H  
ATOM   5138 1HE2 GLN A 334      21.750  -9.443  45.787  1.00  0.98           H  
ATOM   5139 2HE2 GLN A 334      21.067 -11.030  45.693  1.00  0.98           H  
ATOM   5140  N   ILE A 335      15.346 -11.596  46.473  1.00  0.92           N  
ATOM   5141  CA  ILE A 335      15.145 -12.604  47.482  1.00  0.92           C  
ATOM   5142  C   ILE A 335      14.324 -13.751  46.952  1.00  0.92           C  
ATOM   5143  O   ILE A 335      14.651 -14.923  47.141  1.00  0.92           O  
ATOM   5144  CB  ILE A 335      14.429 -12.035  48.680  1.00  0.92           C  
ATOM   5145  CG1 ILE A 335      15.325 -11.059  49.360  1.00  0.92           C  
ATOM   5146  CG2 ILE A 335      14.010 -13.172  49.597  1.00  0.92           C  
ATOM   5147  CD1 ILE A 335      14.658 -10.213  50.351  1.00  0.92           C  
ATOM   5148  H   ILE A 335      14.955 -10.663  46.611  1.00  0.92           H  
ATOM   5149  HA  ILE A 335      16.104 -12.965  47.794  1.00  0.92           H  
ATOM   5150  HB  ILE A 335      13.566 -11.480  48.331  1.00  0.92           H  
ATOM   5151 1HG1 ILE A 335      16.129 -11.604  49.847  1.00  0.92           H  
ATOM   5152 2HG1 ILE A 335      15.752 -10.414  48.602  1.00  0.92           H  
ATOM   5153 1HG2 ILE A 335      13.475 -12.762  50.426  1.00  0.92           H  
ATOM   5154 2HG2 ILE A 335      13.361 -13.858  49.059  1.00  0.92           H  
ATOM   5155 3HG2 ILE A 335      14.892 -13.712  49.946  1.00  0.92           H  
ATOM   5156 1HD1 ILE A 335      15.386  -9.536  50.769  1.00  0.92           H  
ATOM   5157 2HD1 ILE A 335      13.879  -9.648  49.850  1.00  0.92           H  
ATOM   5158 3HD1 ILE A 335      14.224 -10.806  51.132  1.00  0.92           H  
ATOM   5159  N   ARG A 336      13.231 -13.419  46.282  1.00  0.87           N  
ATOM   5160  CA  ARG A 336      12.345 -14.428  45.776  1.00  0.87           C  
ATOM   5161  C   ARG A 336      12.965 -15.225  44.640  1.00  0.87           C  
ATOM   5162  O   ARG A 336      12.880 -16.441  44.650  1.00  0.87           O  
ATOM   5163  CB  ARG A 336      11.035 -13.796  45.298  1.00  0.87           C  
ATOM   5164  CG  ARG A 336       9.995 -14.771  44.808  1.00  0.87           C  
ATOM   5165  CD  ARG A 336       9.578 -15.692  45.874  1.00  0.87           C  
ATOM   5166  NE  ARG A 336       8.784 -15.090  46.945  1.00  0.87           N  
ATOM   5167  CZ  ARG A 336       7.442 -15.037  46.935  1.00  0.87           C  
ATOM   5168  NH1 ARG A 336       6.804 -15.528  45.912  1.00  0.87           N  
ATOM   5169  NH2 ARG A 336       6.774 -14.517  47.949  1.00  0.87           N  
ATOM   5170  H   ARG A 336      12.994 -12.449  46.125  1.00  0.87           H  
ATOM   5171  HA  ARG A 336      12.114 -15.115  46.591  1.00  0.87           H  
ATOM   5172 1HB  ARG A 336      10.597 -13.198  46.100  1.00  0.87           H  
ATOM   5173 2HB  ARG A 336      11.247 -13.119  44.468  1.00  0.87           H  
ATOM   5174 1HG  ARG A 336       9.128 -14.239  44.438  1.00  0.87           H  
ATOM   5175 2HG  ARG A 336      10.425 -15.363  44.007  1.00  0.87           H  
ATOM   5176 1HD  ARG A 336       9.006 -16.516  45.448  1.00  0.87           H  
ATOM   5177 2HD  ARG A 336      10.474 -16.063  46.312  1.00  0.87           H  
ATOM   5178  HE  ARG A 336       9.269 -14.710  47.745  1.00  0.87           H  
ATOM   5179 1HH1 ARG A 336       7.334 -15.920  45.151  1.00  0.87           H  
ATOM   5180 2HH1 ARG A 336       5.792 -15.518  45.884  1.00  0.87           H  
ATOM   5181 1HH2 ARG A 336       7.278 -14.146  48.746  1.00  0.87           H  
ATOM   5182 2HH2 ARG A 336       5.765 -14.515  47.939  1.00  0.87           H  
ATOM   5183  N   PHE A 337      13.673 -14.602  43.697  1.00  0.83           N  
ATOM   5184  CA  PHE A 337      14.126 -15.436  42.591  1.00  0.83           C  
ATOM   5185  C   PHE A 337      15.598 -15.846  42.581  1.00  0.83           C  
ATOM   5186  O   PHE A 337      15.917 -16.879  41.991  1.00  0.83           O  
ATOM   5187  CB  PHE A 337      13.739 -14.767  41.291  1.00  0.83           C  
ATOM   5188  CG  PHE A 337      12.256 -14.645  41.217  1.00  0.83           C  
ATOM   5189  CD1 PHE A 337      11.659 -13.417  41.314  1.00  0.83           C  
ATOM   5190  CD2 PHE A 337      11.451 -15.776  41.098  1.00  0.83           C  
ATOM   5191  CE1 PHE A 337      10.303 -13.296  41.283  1.00  0.83           C  
ATOM   5192  CE2 PHE A 337      10.079 -15.661  41.071  1.00  0.83           C  
ATOM   5193  CZ  PHE A 337       9.500 -14.413  41.164  1.00  0.83           C  
ATOM   5194  H   PHE A 337      13.815 -13.590  43.672  1.00  0.83           H  
ATOM   5195  HA  PHE A 337      13.551 -16.361  42.620  1.00  0.83           H  
ATOM   5196 1HB  PHE A 337      14.182 -13.769  41.235  1.00  0.83           H  
ATOM   5197 2HB  PHE A 337      14.091 -15.351  40.443  1.00  0.83           H  
ATOM   5198  HD1 PHE A 337      12.285 -12.531  41.417  1.00  0.83           H  
ATOM   5199  HD2 PHE A 337      11.914 -16.768  41.029  1.00  0.83           H  
ATOM   5200  HE1 PHE A 337       9.869 -12.320  41.351  1.00  0.83           H  
ATOM   5201  HE2 PHE A 337       9.457 -16.556  40.976  1.00  0.83           H  
ATOM   5202  HZ  PHE A 337       8.414 -14.311  41.142  1.00  0.83           H  
ATOM   5203  N   ASP A 338      16.500 -15.100  43.225  1.00  0.78           N  
ATOM   5204  CA  ASP A 338      17.895 -15.527  43.203  1.00  0.78           C  
ATOM   5205  C   ASP A 338      18.262 -16.265  44.489  1.00  0.78           C  
ATOM   5206  O   ASP A 338      18.840 -17.352  44.453  1.00  0.78           O  
ATOM   5207  CB  ASP A 338      18.849 -14.333  43.027  1.00  0.78           C  
ATOM   5208  CG  ASP A 338      18.726 -13.613  41.668  1.00  0.78           C  
ATOM   5209  OD1 ASP A 338      18.810 -14.264  40.653  1.00  0.78           O  
ATOM   5210  OD2 ASP A 338      18.575 -12.413  41.670  1.00  0.78           O  
ATOM   5211  H   ASP A 338      16.249 -14.258  43.735  1.00  0.78           H  
ATOM   5212  HA  ASP A 338      18.042 -16.207  42.365  1.00  0.78           H  
ATOM   5213 1HB  ASP A 338      18.655 -13.607  43.818  1.00  0.78           H  
ATOM   5214 2HB  ASP A 338      19.876 -14.674  43.148  1.00  0.78           H  
ATOM   5215  N   ILE A 339      17.858 -15.717  45.630  1.00  0.74           N  
ATOM   5216  CA  ILE A 339      18.245 -16.302  46.915  1.00  0.74           C  
ATOM   5217  C   ILE A 339      17.397 -17.519  47.288  1.00  0.74           C  
ATOM   5218  O   ILE A 339      17.923 -18.627  47.451  1.00  0.74           O  
ATOM   5219  CB  ILE A 339      18.179 -15.216  47.992  1.00  0.74           C  
ATOM   5220  CG1 ILE A 339      19.229 -14.123  47.676  1.00  0.74           C  
ATOM   5221  CG2 ILE A 339      18.387 -15.762  49.329  1.00  0.74           C  
ATOM   5222  CD1 ILE A 339      19.107 -12.866  48.515  1.00  0.74           C  
ATOM   5223  H   ILE A 339      17.332 -14.841  45.599  1.00  0.74           H  
ATOM   5224  HA  ILE A 339      19.281 -16.628  46.837  1.00  0.74           H  
ATOM   5225  HB  ILE A 339      17.219 -14.769  47.963  1.00  0.74           H  
ATOM   5226 1HG1 ILE A 339      20.220 -14.545  47.835  1.00  0.74           H  
ATOM   5227 2HG1 ILE A 339      19.134 -13.842  46.625  1.00  0.74           H  
ATOM   5228 1HG2 ILE A 339      18.327 -14.970  50.067  1.00  0.74           H  
ATOM   5229 2HG2 ILE A 339      17.630 -16.497  49.535  1.00  0.74           H  
ATOM   5230 3HG2 ILE A 339      19.362 -16.219  49.366  1.00  0.74           H  
ATOM   5231 1HD1 ILE A 339      19.890 -12.168  48.228  1.00  0.74           H  
ATOM   5232 2HD1 ILE A 339      18.148 -12.399  48.366  1.00  0.74           H  
ATOM   5233 3HD1 ILE A 339      19.220 -13.128  49.553  1.00  0.74           H  
ATOM   5234  N   LEU A 340      16.084 -17.332  47.354  1.00  0.70           N  
ATOM   5235  CA  LEU A 340      15.172 -18.433  47.602  1.00  0.70           C  
ATOM   5236  C   LEU A 340      15.235 -19.408  46.442  1.00  0.70           C  
ATOM   5237  O   LEU A 340      15.270 -20.618  46.650  1.00  0.70           O  
ATOM   5238  CB  LEU A 340      13.751 -17.930  47.826  1.00  0.70           C  
ATOM   5239  CG  LEU A 340      12.728 -18.993  48.063  1.00  0.70           C  
ATOM   5240  CD1 LEU A 340      13.110 -19.843  49.273  1.00  0.70           C  
ATOM   5241  CD2 LEU A 340      11.404 -18.329  48.270  1.00  0.70           C  
ATOM   5242  H   LEU A 340      15.697 -16.400  47.235  1.00  0.70           H  
ATOM   5243  HA  LEU A 340      15.493 -18.950  48.503  1.00  0.70           H  
ATOM   5244 1HB  LEU A 340      13.750 -17.253  48.679  1.00  0.70           H  
ATOM   5245 2HB  LEU A 340      13.445 -17.370  46.949  1.00  0.70           H  
ATOM   5246  HG  LEU A 340      12.679 -19.628  47.201  1.00  0.70           H  
ATOM   5247 1HD1 LEU A 340      12.357 -20.615  49.428  1.00  0.70           H  
ATOM   5248 2HD1 LEU A 340      14.076 -20.313  49.096  1.00  0.70           H  
ATOM   5249 3HD1 LEU A 340      13.170 -19.223  50.145  1.00  0.70           H  
ATOM   5250 1HD2 LEU A 340      10.659 -19.062  48.420  1.00  0.70           H  
ATOM   5251 2HD2 LEU A 340      11.453 -17.672  49.136  1.00  0.70           H  
ATOM   5252 3HD2 LEU A 340      11.176 -17.764  47.401  1.00  0.70           H  
ATOM   5253  N   GLY A 341      15.261 -18.880  45.220  1.00  0.68           N  
ATOM   5254  CA  GLY A 341      15.333 -19.708  44.025  1.00  0.68           C  
ATOM   5255  C   GLY A 341      16.491 -20.696  44.149  1.00  0.68           C  
ATOM   5256  O   GLY A 341      16.298 -21.907  44.000  1.00  0.68           O  
ATOM   5257  H   GLY A 341      15.223 -17.873  45.123  1.00  0.68           H  
ATOM   5258 1HA  GLY A 341      14.395 -20.248  43.893  1.00  0.68           H  
ATOM   5259 2HA  GLY A 341      15.472 -19.076  43.149  1.00  0.68           H  
ATOM   5260  N   GLN A 342      17.703 -20.191  44.427  1.00  0.66           N  
ATOM   5261  CA  GLN A 342      18.850 -21.073  44.574  1.00  0.66           C  
ATOM   5262  C   GLN A 342      18.622 -22.111  45.668  1.00  0.66           C  
ATOM   5263  O   GLN A 342      18.870 -23.295  45.452  1.00  0.66           O  
ATOM   5264  CB  GLN A 342      20.097 -20.242  44.890  1.00  0.66           C  
ATOM   5265  CG  GLN A 342      21.406 -21.013  45.054  1.00  0.66           C  
ATOM   5266  CD  GLN A 342      21.926 -21.678  43.787  1.00  0.66           C  
ATOM   5267  OE1 GLN A 342      21.685 -21.233  42.656  1.00  0.66           O  
ATOM   5268  NE2 GLN A 342      22.686 -22.753  43.983  1.00  0.66           N  
ATOM   5269  H   GLN A 342      17.854 -19.186  44.529  1.00  0.66           H  
ATOM   5270  HA  GLN A 342      19.004 -21.599  43.634  1.00  0.66           H  
ATOM   5271 1HB  GLN A 342      20.245 -19.511  44.098  1.00  0.66           H  
ATOM   5272 2HB  GLN A 342      19.922 -19.678  45.811  1.00  0.66           H  
ATOM   5273 1HG  GLN A 342      22.168 -20.325  45.413  1.00  0.66           H  
ATOM   5274 2HG  GLN A 342      21.243 -21.795  45.798  1.00  0.66           H  
ATOM   5275 1HE2 GLN A 342      23.080 -23.242  43.208  1.00  0.66           H  
ATOM   5276 2HE2 GLN A 342      22.869 -23.074  44.948  1.00  0.66           H  
ATOM   5277  N   ALA A 343      18.102 -21.692  46.827  1.00  0.65           N  
ATOM   5278  CA  ALA A 343      17.886 -22.639  47.923  1.00  0.65           C  
ATOM   5279  C   ALA A 343      16.940 -23.766  47.533  1.00  0.65           C  
ATOM   5280  O   ALA A 343      17.161 -24.939  47.869  1.00  0.65           O  
ATOM   5281  CB  ALA A 343      17.310 -21.902  49.106  1.00  0.65           C  
ATOM   5282  H   ALA A 343      17.888 -20.701  46.968  1.00  0.65           H  
ATOM   5283  HA  ALA A 343      18.848 -23.078  48.190  1.00  0.65           H  
ATOM   5284 1HB  ALA A 343      17.162 -22.578  49.928  1.00  0.65           H  
ATOM   5285 2HB  ALA A 343      18.016 -21.137  49.376  1.00  0.65           H  
ATOM   5286 3HB  ALA A 343      16.359 -21.457  48.835  1.00  0.65           H  
ATOM   5287  N   ILE A 344      15.907 -23.427  46.790  1.00  0.64           N  
ATOM   5288  CA  ILE A 344      14.958 -24.425  46.372  1.00  0.64           C  
ATOM   5289  C   ILE A 344      15.622 -25.391  45.434  1.00  0.64           C  
ATOM   5290  O   ILE A 344      15.486 -26.599  45.593  1.00  0.64           O  
ATOM   5291  CB  ILE A 344      13.755 -23.783  45.715  1.00  0.64           C  
ATOM   5292  CG1 ILE A 344      13.006 -22.992  46.744  1.00  0.64           C  
ATOM   5293  CG2 ILE A 344      12.847 -24.843  45.108  1.00  0.64           C  
ATOM   5294  CD1 ILE A 344      12.059 -22.108  46.129  1.00  0.64           C  
ATOM   5295  H   ILE A 344      15.765 -22.446  46.534  1.00  0.64           H  
ATOM   5296  HA  ILE A 344      14.625 -24.969  47.253  1.00  0.64           H  
ATOM   5297  HB  ILE A 344      14.089 -23.088  44.940  1.00  0.64           H  
ATOM   5298 1HG1 ILE A 344      12.466 -23.665  47.391  1.00  0.64           H  
ATOM   5299 2HG1 ILE A 344      13.697 -22.412  47.348  1.00  0.64           H  
ATOM   5300 1HG2 ILE A 344      11.994 -24.354  44.661  1.00  0.64           H  
ATOM   5301 2HG2 ILE A 344      13.391 -25.399  44.346  1.00  0.64           H  
ATOM   5302 3HG2 ILE A 344      12.504 -25.524  45.875  1.00  0.64           H  
ATOM   5303 1HD1 ILE A 344      11.530 -21.564  46.897  1.00  0.64           H  
ATOM   5304 2HD1 ILE A 344      12.603 -21.411  45.487  1.00  0.64           H  
ATOM   5305 3HD1 ILE A 344      11.362 -22.681  45.528  1.00  0.64           H  
ATOM   5306  N   LYS A 345      16.375 -24.870  44.464  1.00  0.65           N  
ATOM   5307  CA  LYS A 345      17.048 -25.741  43.516  1.00  0.65           C  
ATOM   5308  C   LYS A 345      18.032 -26.661  44.220  1.00  0.65           C  
ATOM   5309  O   LYS A 345      18.092 -27.847  43.908  1.00  0.65           O  
ATOM   5310  CB  LYS A 345      17.784 -24.919  42.464  1.00  0.65           C  
ATOM   5311  CG  LYS A 345      16.874 -24.200  41.479  1.00  0.65           C  
ATOM   5312  CD  LYS A 345      17.685 -23.369  40.500  1.00  0.65           C  
ATOM   5313  CE  LYS A 345      16.790 -22.608  39.537  1.00  0.65           C  
ATOM   5314  NZ  LYS A 345      17.582 -21.761  38.604  1.00  0.65           N  
ATOM   5315  H   LYS A 345      16.467 -23.855  44.381  1.00  0.65           H  
ATOM   5316  HA  LYS A 345      16.300 -26.355  43.020  1.00  0.65           H  
ATOM   5317 1HB  LYS A 345      18.398 -24.165  42.964  1.00  0.65           H  
ATOM   5318 2HB  LYS A 345      18.453 -25.565  41.902  1.00  0.65           H  
ATOM   5319 1HG  LYS A 345      16.285 -24.932  40.927  1.00  0.65           H  
ATOM   5320 2HG  LYS A 345      16.191 -23.550  42.026  1.00  0.65           H  
ATOM   5321 1HD  LYS A 345      18.293 -22.653  41.060  1.00  0.65           H  
ATOM   5322 2HD  LYS A 345      18.349 -24.019  39.934  1.00  0.65           H  
ATOM   5323 1HE  LYS A 345      16.200 -23.318  38.959  1.00  0.65           H  
ATOM   5324 2HE  LYS A 345      16.114 -21.969  40.109  1.00  0.65           H  
ATOM   5325 1HZ  LYS A 345      16.957 -21.268  37.981  1.00  0.65           H  
ATOM   5326 2HZ  LYS A 345      18.125 -21.093  39.136  1.00  0.65           H  
ATOM   5327 3HZ  LYS A 345      18.204 -22.345  38.063  1.00  0.65           H  
ATOM   5328  N   GLU A 346      18.741 -26.158  45.232  1.00  0.67           N  
ATOM   5329  CA  GLU A 346      19.690 -27.000  45.947  1.00  0.67           C  
ATOM   5330  C   GLU A 346      18.969 -28.179  46.605  1.00  0.67           C  
ATOM   5331  O   GLU A 346      19.453 -29.320  46.588  1.00  0.67           O  
ATOM   5332  CB  GLU A 346      20.459 -26.166  46.989  1.00  0.67           C  
ATOM   5333  CG  GLU A 346      21.464 -25.182  46.378  1.00  0.67           C  
ATOM   5334  CD  GLU A 346      22.146 -24.243  47.370  1.00  0.67           C  
ATOM   5335  OE1 GLU A 346      21.813 -24.241  48.545  1.00  0.67           O  
ATOM   5336  OE2 GLU A 346      22.988 -23.494  46.920  1.00  0.67           O  
ATOM   5337  H   GLU A 346      18.654 -25.169  45.469  1.00  0.67           H  
ATOM   5338  HA  GLU A 346      20.405 -27.397  45.228  1.00  0.67           H  
ATOM   5339 1HB  GLU A 346      19.752 -25.598  47.595  1.00  0.67           H  
ATOM   5340 2HB  GLU A 346      21.003 -26.832  47.653  1.00  0.67           H  
ATOM   5341 1HG  GLU A 346      22.235 -25.764  45.875  1.00  0.67           H  
ATOM   5342 2HG  GLU A 346      20.958 -24.596  45.622  1.00  0.67           H  
ATOM   5343  N   ALA A 347      17.778 -27.938  47.143  1.00  0.69           N  
ATOM   5344  CA  ALA A 347      17.037 -29.046  47.724  1.00  0.69           C  
ATOM   5345  C   ALA A 347      16.434 -29.971  46.638  1.00  0.69           C  
ATOM   5346  O   ALA A 347      16.570 -31.195  46.694  1.00  0.69           O  
ATOM   5347  CB  ALA A 347      15.959 -28.506  48.620  1.00  0.69           C  
ATOM   5348  H   ALA A 347      17.407 -26.984  47.172  1.00  0.69           H  
ATOM   5349  HA  ALA A 347      17.725 -29.634  48.320  1.00  0.69           H  
ATOM   5350 1HB  ALA A 347      15.423 -29.328  49.082  1.00  0.69           H  
ATOM   5351 2HB  ALA A 347      16.414 -27.885  49.390  1.00  0.69           H  
ATOM   5352 3HB  ALA A 347      15.276 -27.912  48.025  1.00  0.69           H  
ATOM   5353  N   ILE A 348      15.833 -29.391  45.604  1.00  0.70           N  
ATOM   5354  CA  ILE A 348      15.164 -30.149  44.538  1.00  0.70           C  
ATOM   5355  C   ILE A 348      16.099 -31.032  43.736  1.00  0.70           C  
ATOM   5356  O   ILE A 348      15.753 -32.150  43.359  1.00  0.70           O  
ATOM   5357  CB  ILE A 348      14.409 -29.219  43.586  1.00  0.70           C  
ATOM   5358  CG1 ILE A 348      13.243 -28.544  44.330  1.00  0.70           C  
ATOM   5359  CG2 ILE A 348      13.935 -29.976  42.371  1.00  0.70           C  
ATOM   5360  CD1 ILE A 348      12.217 -29.495  44.874  1.00  0.70           C  
ATOM   5361  H   ILE A 348      15.796 -28.376  45.569  1.00  0.70           H  
ATOM   5362  HA  ILE A 348      14.427 -30.799  45.009  1.00  0.70           H  
ATOM   5363  HB  ILE A 348      15.082 -28.426  43.266  1.00  0.70           H  
ATOM   5364 1HG1 ILE A 348      13.632 -27.996  45.168  1.00  0.70           H  
ATOM   5365 2HG1 ILE A 348      12.756 -27.846  43.656  1.00  0.70           H  
ATOM   5366 1HG2 ILE A 348      13.415 -29.295  41.705  1.00  0.70           H  
ATOM   5367 2HG2 ILE A 348      14.788 -30.415  41.853  1.00  0.70           H  
ATOM   5368 3HG2 ILE A 348      13.275 -30.749  42.688  1.00  0.70           H  
ATOM   5369 1HD1 ILE A 348      11.465 -28.918  45.383  1.00  0.70           H  
ATOM   5370 2HD1 ILE A 348      11.761 -30.065  44.063  1.00  0.70           H  
ATOM   5371 3HD1 ILE A 348      12.691 -30.173  45.575  1.00  0.70           H  
ATOM   5372  N   LEU A 349      17.294 -30.533  43.481  1.00  0.71           N  
ATOM   5373  CA  LEU A 349      18.292 -31.237  42.702  1.00  0.71           C  
ATOM   5374  C   LEU A 349      19.143 -32.163  43.581  1.00  0.71           C  
ATOM   5375  O   LEU A 349      20.144 -32.720  43.119  1.00  0.71           O  
ATOM   5376  CB  LEU A 349      19.165 -30.211  41.985  1.00  0.71           C  
ATOM   5377  CG  LEU A 349      18.392 -29.290  41.020  1.00  0.71           C  
ATOM   5378  CD1 LEU A 349      19.350 -28.264  40.437  1.00  0.71           C  
ATOM   5379  CD2 LEU A 349      17.713 -30.128  39.947  1.00  0.71           C  
ATOM   5380  H   LEU A 349      17.520 -29.595  43.809  1.00  0.71           H  
ATOM   5381  HA  LEU A 349      17.781 -31.846  41.958  1.00  0.71           H  
ATOM   5382 1HB  LEU A 349      19.645 -29.582  42.736  1.00  0.71           H  
ATOM   5383 2HB  LEU A 349      19.935 -30.732  41.421  1.00  0.71           H  
ATOM   5384  HG  LEU A 349      17.625 -28.747  41.576  1.00  0.71           H  
ATOM   5385 1HD1 LEU A 349      18.807 -27.594  39.771  1.00  0.71           H  
ATOM   5386 2HD1 LEU A 349      19.793 -27.688  41.251  1.00  0.71           H  
ATOM   5387 3HD1 LEU A 349      20.134 -28.773  39.881  1.00  0.71           H  
ATOM   5388 1HD2 LEU A 349      17.155 -29.477  39.274  1.00  0.71           H  
ATOM   5389 2HD2 LEU A 349      18.466 -30.676  39.380  1.00  0.71           H  
ATOM   5390 3HD2 LEU A 349      17.030 -30.834  40.420  1.00  0.71           H  
ATOM   5391  N   ASN A 350      18.720 -32.336  44.845  1.00  0.71           N  
ATOM   5392  CA  ASN A 350      19.353 -33.186  45.847  1.00  0.71           C  
ATOM   5393  C   ASN A 350      20.802 -32.845  46.144  1.00  0.71           C  
ATOM   5394  O   ASN A 350      21.645 -33.735  46.272  1.00  0.71           O  
ATOM   5395  CB  ASN A 350      19.247 -34.636  45.434  1.00  0.71           C  
ATOM   5396  CG  ASN A 350      17.824 -35.076  45.300  1.00  0.71           C  
ATOM   5397  OD1 ASN A 350      16.981 -34.792  46.155  1.00  0.71           O  
ATOM   5398  ND2 ASN A 350      17.544 -35.770  44.223  1.00  0.71           N  
ATOM   5399  H   ASN A 350      17.886 -31.847  45.162  1.00  0.71           H  
ATOM   5400  HA  ASN A 350      18.801 -33.054  46.779  1.00  0.71           H  
ATOM   5401 1HB  ASN A 350      19.761 -34.799  44.489  1.00  0.71           H  
ATOM   5402 2HB  ASN A 350      19.737 -35.259  46.181  1.00  0.71           H  
ATOM   5403 1HD2 ASN A 350      16.615 -36.094  44.051  1.00  0.71           H  
ATOM   5404 2HD2 ASN A 350      18.266 -35.969  43.560  1.00  0.71           H  
ATOM   5405  N   LYS A 351      21.093 -31.556  46.270  1.00  0.69           N  
ATOM   5406  CA  LYS A 351      22.430 -31.114  46.599  1.00  0.69           C  
ATOM   5407  C   LYS A 351      22.478 -30.786  48.088  1.00  0.69           C  
ATOM   5408  O   LYS A 351      23.542 -30.817  48.712  1.00  0.69           O  
ATOM   5409  CB  LYS A 351      22.802 -29.894  45.764  1.00  0.69           C  
ATOM   5410  CG  LYS A 351      22.703 -30.127  44.254  1.00  0.69           C  
ATOM   5411  CD  LYS A 351      23.617 -31.246  43.780  1.00  0.69           C  
ATOM   5412  CE  LYS A 351      23.527 -31.418  42.269  1.00  0.69           C  
ATOM   5413  NZ  LYS A 351      24.376 -32.542  41.782  1.00  0.69           N  
ATOM   5414  H   LYS A 351      20.372 -30.851  46.156  1.00  0.69           H  
ATOM   5415  HA  LYS A 351      23.137 -31.918  46.399  1.00  0.69           H  
ATOM   5416 1HB  LYS A 351      22.143 -29.067  46.024  1.00  0.69           H  
ATOM   5417 2HB  LYS A 351      23.820 -29.589  45.999  1.00  0.69           H  
ATOM   5418 1HG  LYS A 351      21.674 -30.393  44.008  1.00  0.69           H  
ATOM   5419 2HG  LYS A 351      22.954 -29.209  43.726  1.00  0.69           H  
ATOM   5420 1HD  LYS A 351      24.647 -31.028  44.060  1.00  0.69           H  
ATOM   5421 2HD  LYS A 351      23.314 -32.182  44.257  1.00  0.69           H  
ATOM   5422 1HE  LYS A 351      22.487 -31.617  42.000  1.00  0.69           H  
ATOM   5423 2HE  LYS A 351      23.847 -30.496  41.784  1.00  0.69           H  
ATOM   5424 1HZ  LYS A 351      24.281 -32.625  40.781  1.00  0.69           H  
ATOM   5425 2HZ  LYS A 351      25.341 -32.365  42.017  1.00  0.69           H  
ATOM   5426 3HZ  LYS A 351      24.071 -33.401  42.222  1.00  0.69           H  
ATOM   5427  N   ALA A 352      21.307 -30.485  48.665  1.00  0.66           N  
ATOM   5428  CA  ALA A 352      21.244 -30.102  50.068  1.00  0.66           C  
ATOM   5429  C   ALA A 352      19.942 -30.453  50.785  1.00  0.66           C  
ATOM   5430  O   ALA A 352      18.876 -30.626  50.189  1.00  0.66           O  
ATOM   5431  CB  ALA A 352      21.433 -28.609  50.187  1.00  0.66           C  
ATOM   5432  H   ALA A 352      20.474 -30.448  48.087  1.00  0.66           H  
ATOM   5433  HA  ALA A 352      22.055 -30.614  50.585  1.00  0.66           H  
ATOM   5434 1HB  ALA A 352      21.429 -28.327  51.240  1.00  0.66           H  
ATOM   5435 2HB  ALA A 352      22.381 -28.330  49.730  1.00  0.66           H  
ATOM   5436 3HB  ALA A 352      20.614 -28.103  49.674  1.00  0.66           H  
ATOM   5437  N   ASP A 353      20.063 -30.540  52.106  1.00  0.62           N  
ATOM   5438  CA  ASP A 353      18.942 -30.662  53.026  1.00  0.62           C  
ATOM   5439  C   ASP A 353      18.147 -29.347  52.962  1.00  0.62           C  
ATOM   5440  O   ASP A 353      18.773 -28.289  53.059  1.00  0.62           O  
ATOM   5441  CB  ASP A 353      19.429 -30.897  54.461  1.00  0.62           C  
ATOM   5442  CG  ASP A 353      18.300 -31.203  55.479  1.00  0.62           C  
ATOM   5443  OD1 ASP A 353      17.458 -30.347  55.714  1.00  0.62           O  
ATOM   5444  OD2 ASP A 353      18.298 -32.288  56.007  1.00  0.62           O  
ATOM   5445  H   ASP A 353      20.991 -30.462  52.500  1.00  0.62           H  
ATOM   5446  HA  ASP A 353      18.350 -31.518  52.726  1.00  0.62           H  
ATOM   5447 1HB  ASP A 353      20.127 -31.736  54.469  1.00  0.62           H  
ATOM   5448 2HB  ASP A 353      19.979 -30.021  54.804  1.00  0.62           H  
ATOM   5449  N   PRO A 354      16.810 -29.357  52.809  1.00  0.59           N  
ATOM   5450  CA  PRO A 354      15.935 -28.197  52.810  1.00  0.59           C  
ATOM   5451  C   PRO A 354      16.174 -27.237  53.966  1.00  0.59           C  
ATOM   5452  O   PRO A 354      15.981 -26.031  53.816  1.00  0.59           O  
ATOM   5453  CB  PRO A 354      14.564 -28.837  52.963  1.00  0.59           C  
ATOM   5454  CG  PRO A 354      14.701 -30.163  52.298  1.00  0.59           C  
ATOM   5455  CD  PRO A 354      16.099 -30.619  52.630  1.00  0.59           C  
ATOM   5456  HA  PRO A 354      16.028 -27.682  51.844  1.00  0.59           H  
ATOM   5457 1HB  PRO A 354      14.308 -28.927  54.030  1.00  0.59           H  
ATOM   5458 2HB  PRO A 354      13.805 -28.220  52.515  1.00  0.59           H  
ATOM   5459 1HG  PRO A 354      13.941 -30.856  52.686  1.00  0.59           H  
ATOM   5460 2HG  PRO A 354      14.521 -30.076  51.220  1.00  0.59           H  
ATOM   5461 1HD  PRO A 354      16.111 -31.225  53.550  1.00  0.59           H  
ATOM   5462 2HD  PRO A 354      16.496 -31.145  51.767  1.00  0.59           H  
ATOM   5463  N   LYS A 355      16.596 -27.748  55.131  1.00  0.57           N  
ATOM   5464  CA  LYS A 355      16.825 -26.848  56.246  1.00  0.57           C  
ATOM   5465  C   LYS A 355      18.026 -25.989  55.932  1.00  0.57           C  
ATOM   5466  O   LYS A 355      17.950 -24.765  55.970  1.00  0.57           O  
ATOM   5467  CB  LYS A 355      17.077 -27.626  57.541  1.00  0.57           C  
ATOM   5468  CG  LYS A 355      17.376 -26.755  58.769  1.00  0.57           C  
ATOM   5469  CD  LYS A 355      16.188 -25.917  59.188  1.00  0.57           C  
ATOM   5470  CE  LYS A 355      16.409 -25.278  60.570  1.00  0.57           C  
ATOM   5471  NZ  LYS A 355      17.485 -24.225  60.562  1.00  0.57           N  
ATOM   5472  H   LYS A 355      16.787 -28.748  55.252  1.00  0.57           H  
ATOM   5473  HA  LYS A 355      15.960 -26.199  56.370  1.00  0.57           H  
ATOM   5474 1HB  LYS A 355      16.206 -28.242  57.763  1.00  0.57           H  
ATOM   5475 2HB  LYS A 355      17.919 -28.305  57.395  1.00  0.57           H  
ATOM   5476 1HG  LYS A 355      17.675 -27.391  59.600  1.00  0.57           H  
ATOM   5477 2HG  LYS A 355      18.207 -26.078  58.538  1.00  0.57           H  
ATOM   5478 1HD  LYS A 355      16.026 -25.121  58.455  1.00  0.57           H  
ATOM   5479 2HD  LYS A 355      15.306 -26.546  59.228  1.00  0.57           H  
ATOM   5480 1HE  LYS A 355      15.478 -24.824  60.905  1.00  0.57           H  
ATOM   5481 2HE  LYS A 355      16.694 -26.060  61.271  1.00  0.57           H  
ATOM   5482 1HZ  LYS A 355      17.596 -23.838  61.473  1.00  0.57           H  
ATOM   5483 2HZ  LYS A 355      18.398 -24.567  60.243  1.00  0.57           H  
ATOM   5484 3HZ  LYS A 355      17.259 -23.465  59.915  1.00  0.57           H  
ATOM   5485  N   ALA A 356      19.133 -26.630  55.561  1.00  0.55           N  
ATOM   5486  CA  ALA A 356      20.345 -25.888  55.252  1.00  0.55           C  
ATOM   5487  C   ALA A 356      20.115 -24.954  54.085  1.00  0.55           C  
ATOM   5488  O   ALA A 356      20.601 -23.819  54.059  1.00  0.55           O  
ATOM   5489  CB  ALA A 356      21.474 -26.835  54.915  1.00  0.55           C  
ATOM   5490  H   ALA A 356      19.125 -27.640  55.499  1.00  0.55           H  
ATOM   5491  HA  ALA A 356      20.613 -25.294  56.126  1.00  0.55           H  
ATOM   5492 1HB  ALA A 356      22.373 -26.265  54.703  1.00  0.55           H  
ATOM   5493 2HB  ALA A 356      21.653 -27.500  55.757  1.00  0.55           H  
ATOM   5494 3HB  ALA A 356      21.197 -27.423  54.038  1.00  0.55           H  
ATOM   5495  N   ALA A 357      19.343 -25.421  53.109  1.00  0.55           N  
ATOM   5496  CA  ALA A 357      19.091 -24.604  51.943  1.00  0.55           C  
ATOM   5497  C   ALA A 357      18.375 -23.312  52.334  1.00  0.55           C  
ATOM   5498  O   ALA A 357      18.768 -22.211  51.922  1.00  0.55           O  
ATOM   5499  CB  ALA A 357      18.265 -25.396  50.959  1.00  0.55           C  
ATOM   5500  H   ALA A 357      18.958 -26.366  53.170  1.00  0.55           H  
ATOM   5501  HA  ALA A 357      20.047 -24.343  51.491  1.00  0.55           H  
ATOM   5502 1HB  ALA A 357      18.101 -24.803  50.089  1.00  0.55           H  
ATOM   5503 2HB  ALA A 357      18.796 -26.310  50.684  1.00  0.55           H  
ATOM   5504 3HB  ALA A 357      17.312 -25.655  51.409  1.00  0.55           H  
ATOM   5505  N   LEU A 358      17.361 -23.435  53.183  1.00  0.55           N  
ATOM   5506  CA  LEU A 358      16.624 -22.277  53.643  1.00  0.55           C  
ATOM   5507  C   LEU A 358      17.432 -21.418  54.598  1.00  0.55           C  
ATOM   5508  O   LEU A 358      17.313 -20.194  54.554  1.00  0.55           O  
ATOM   5509  CB  LEU A 358      15.305 -22.726  54.233  1.00  0.55           C  
ATOM   5510  CG  LEU A 358      14.329 -23.252  53.172  1.00  0.55           C  
ATOM   5511  CD1 LEU A 358      13.190 -23.891  53.839  1.00  0.55           C  
ATOM   5512  CD2 LEU A 358      13.840 -22.077  52.295  1.00  0.55           C  
ATOM   5513  H   LEU A 358      17.066 -24.360  53.504  1.00  0.55           H  
ATOM   5514  HA  LEU A 358      16.388 -21.671  52.772  1.00  0.55           H  
ATOM   5515 1HB  LEU A 358      15.499 -23.532  54.948  1.00  0.55           H  
ATOM   5516 2HB  LEU A 358      14.840 -21.894  54.756  1.00  0.55           H  
ATOM   5517  HG  LEU A 358      14.828 -23.989  52.552  1.00  0.55           H  
ATOM   5518 1HD1 LEU A 358      12.491 -24.272  53.095  1.00  0.55           H  
ATOM   5519 2HD1 LEU A 358      13.571 -24.703  54.435  1.00  0.55           H  
ATOM   5520 3HD1 LEU A 358      12.697 -23.169  54.474  1.00  0.55           H  
ATOM   5521 1HD2 LEU A 358      13.143 -22.450  51.542  1.00  0.55           H  
ATOM   5522 2HD2 LEU A 358      13.332 -21.345  52.927  1.00  0.55           H  
ATOM   5523 3HD2 LEU A 358      14.691 -21.604  51.801  1.00  0.55           H  
ATOM   5524  N   ASP A 359      18.275 -22.027  55.440  1.00  0.55           N  
ATOM   5525  CA  ASP A 359      19.103 -21.228  56.337  1.00  0.55           C  
ATOM   5526  C   ASP A 359      20.030 -20.336  55.515  1.00  0.55           C  
ATOM   5527  O   ASP A 359      20.218 -19.157  55.836  1.00  0.55           O  
ATOM   5528  CB  ASP A 359      19.928 -22.113  57.282  1.00  0.55           C  
ATOM   5529  CG  ASP A 359      19.104 -22.783  58.414  1.00  0.55           C  
ATOM   5530  OD1 ASP A 359      17.977 -22.392  58.656  1.00  0.55           O  
ATOM   5531  OD2 ASP A 359      19.601 -23.696  59.065  1.00  0.55           O  
ATOM   5532  H   ASP A 359      18.330 -23.044  55.463  1.00  0.55           H  
ATOM   5533  HA  ASP A 359      18.453 -20.592  56.937  1.00  0.55           H  
ATOM   5534 1HB  ASP A 359      20.406 -22.895  56.696  1.00  0.55           H  
ATOM   5535 2HB  ASP A 359      20.719 -21.517  57.732  1.00  0.55           H  
ATOM   5536  N   ARG A 360      20.573 -20.876  54.417  1.00  0.56           N  
ATOM   5537  CA  ARG A 360      21.409 -20.065  53.546  1.00  0.56           C  
ATOM   5538  C   ARG A 360      20.592 -18.946  52.916  1.00  0.56           C  
ATOM   5539  O   ARG A 360      21.038 -17.796  52.867  1.00  0.56           O  
ATOM   5540  CB  ARG A 360      22.071 -20.920  52.466  1.00  0.56           C  
ATOM   5541  CG  ARG A 360      23.223 -21.796  52.977  1.00  0.56           C  
ATOM   5542  CD  ARG A 360      24.043 -22.408  51.866  1.00  0.56           C  
ATOM   5543  NE  ARG A 360      23.354 -23.492  51.154  1.00  0.56           N  
ATOM   5544  CZ  ARG A 360      23.406 -24.779  51.533  1.00  0.56           C  
ATOM   5545  NH1 ARG A 360      24.094 -25.139  52.598  1.00  0.56           N  
ATOM   5546  NH2 ARG A 360      22.779 -25.670  50.818  1.00  0.56           N  
ATOM   5547  H   ARG A 360      20.415 -21.862  54.198  1.00  0.56           H  
ATOM   5548  HA  ARG A 360      22.198 -19.618  54.149  1.00  0.56           H  
ATOM   5549 1HB  ARG A 360      21.326 -21.587  52.029  1.00  0.56           H  
ATOM   5550 2HB  ARG A 360      22.451 -20.282  51.670  1.00  0.56           H  
ATOM   5551 1HG  ARG A 360      23.885 -21.194  53.598  1.00  0.56           H  
ATOM   5552 2HG  ARG A 360      22.810 -22.608  53.576  1.00  0.56           H  
ATOM   5553 1HD  ARG A 360      24.290 -21.635  51.139  1.00  0.56           H  
ATOM   5554 2HD  ARG A 360      24.962 -22.813  52.284  1.00  0.56           H  
ATOM   5555  HE  ARG A 360      22.817 -23.296  50.289  1.00  0.56           H  
ATOM   5556 1HH1 ARG A 360      24.581 -24.440  53.141  1.00  0.56           H  
ATOM   5557 2HH1 ARG A 360      24.154 -26.112  52.854  1.00  0.56           H  
ATOM   5558 1HH2 ARG A 360      22.269 -25.353  49.981  1.00  0.56           H  
ATOM   5559 2HH2 ARG A 360      22.806 -26.639  51.070  1.00  0.56           H  
ATOM   5560  N   ALA A 361      19.361 -19.254  52.487  1.00  0.58           N  
ATOM   5561  CA  ALA A 361      18.509 -18.223  51.906  1.00  0.58           C  
ATOM   5562  C   ALA A 361      18.204 -17.118  52.916  1.00  0.58           C  
ATOM   5563  O   ALA A 361      18.184 -15.931  52.579  1.00  0.58           O  
ATOM   5564  CB  ALA A 361      17.201 -18.818  51.411  1.00  0.58           C  
ATOM   5565  H   ALA A 361      19.034 -20.221  52.530  1.00  0.58           H  
ATOM   5566  HA  ALA A 361      19.049 -17.790  51.073  1.00  0.58           H  
ATOM   5567 1HB  ALA A 361      16.591 -18.045  50.958  1.00  0.58           H  
ATOM   5568 2HB  ALA A 361      17.405 -19.566  50.695  1.00  0.58           H  
ATOM   5569 3HB  ALA A 361      16.662 -19.254  52.245  1.00  0.58           H  
ATOM   5570  N   GLN A 362      17.986 -17.511  54.173  1.00  0.60           N  
ATOM   5571  CA  GLN A 362      17.669 -16.568  55.235  1.00  0.60           C  
ATOM   5572  C   GLN A 362      18.853 -15.638  55.463  1.00  0.60           C  
ATOM   5573  O   GLN A 362      18.681 -14.426  55.548  1.00  0.60           O  
ATOM   5574  CB  GLN A 362      17.380 -17.360  56.521  1.00  0.60           C  
ATOM   5575  CG  GLN A 362      16.886 -16.621  57.785  1.00  0.60           C  
ATOM   5576  CD  GLN A 362      15.458 -16.037  57.737  1.00  0.60           C  
ATOM   5577  OE1 GLN A 362      14.462 -16.722  57.398  1.00  0.60           O  
ATOM   5578  NE2 GLN A 362      15.341 -14.789  58.158  1.00  0.60           N  
ATOM   5579  H   GLN A 362      18.005 -18.505  54.389  1.00  0.60           H  
ATOM   5580  HA  GLN A 362      16.801 -15.979  54.944  1.00  0.60           H  
ATOM   5581 1HB  GLN A 362      16.646 -18.137  56.291  1.00  0.60           H  
ATOM   5582 2HB  GLN A 362      18.287 -17.878  56.814  1.00  0.60           H  
ATOM   5583 1HG  GLN A 362      16.943 -17.310  58.613  1.00  0.60           H  
ATOM   5584 2HG  GLN A 362      17.570 -15.784  57.967  1.00  0.60           H  
ATOM   5585 1HE2 GLN A 362      14.422 -14.360  58.214  1.00  0.60           H  
ATOM   5586 2HE2 GLN A 362      16.162 -14.268  58.490  1.00  0.60           H  
ATOM   5587  N   LYS A 363      20.071 -16.186  55.468  1.00  0.63           N  
ATOM   5588  CA  LYS A 363      21.244 -15.355  55.715  1.00  0.63           C  
ATOM   5589  C   LYS A 363      21.516 -14.407  54.566  1.00  0.63           C  
ATOM   5590  O   LYS A 363      21.725 -13.209  54.769  1.00  0.63           O  
ATOM   5591  CB  LYS A 363      22.492 -16.206  55.941  1.00  0.63           C  
ATOM   5592  CG  LYS A 363      23.777 -15.373  56.227  1.00  0.63           C  
ATOM   5593  CD  LYS A 363      23.670 -14.597  57.550  1.00  0.63           C  
ATOM   5594  CE  LYS A 363      25.044 -14.036  58.017  1.00  0.63           C  
ATOM   5595  NZ  LYS A 363      25.523 -12.845  57.209  1.00  0.63           N  
ATOM   5596  H   LYS A 363      20.172 -17.198  55.370  1.00  0.63           H  
ATOM   5597  HA  LYS A 363      21.059 -14.756  56.608  1.00  0.63           H  
ATOM   5598 1HB  LYS A 363      22.322 -16.883  56.778  1.00  0.63           H  
ATOM   5599 2HB  LYS A 363      22.671 -16.823  55.056  1.00  0.63           H  
ATOM   5600 1HG  LYS A 363      24.642 -16.033  56.268  1.00  0.63           H  
ATOM   5601 2HG  LYS A 363      23.930 -14.653  55.414  1.00  0.63           H  
ATOM   5602 1HD  LYS A 363      22.987 -13.752  57.408  1.00  0.63           H  
ATOM   5603 2HD  LYS A 363      23.263 -15.243  58.325  1.00  0.63           H  
ATOM   5604 1HE  LYS A 363      24.968 -13.740  59.060  1.00  0.63           H  
ATOM   5605 2HE  LYS A 363      25.782 -14.830  57.927  1.00  0.63           H  
ATOM   5606 1HZ  LYS A 363      26.407 -12.535  57.551  1.00  0.63           H  
ATOM   5607 2HZ  LYS A 363      25.618 -13.027  56.205  1.00  0.63           H  
ATOM   5608 3HZ  LYS A 363      24.868 -12.059  57.263  1.00  0.63           H  
ATOM   5609  N   LEU A 364      21.485 -14.920  53.344  1.00  0.67           N  
ATOM   5610  CA  LEU A 364      21.796 -14.060  52.221  1.00  0.67           C  
ATOM   5611  C   LEU A 364      20.791 -12.933  52.141  1.00  0.67           C  
ATOM   5612  O   LEU A 364      21.149 -11.772  51.912  1.00  0.67           O  
ATOM   5613  CB  LEU A 364      21.735 -14.874  50.941  1.00  0.67           C  
ATOM   5614  CG  LEU A 364      22.817 -15.905  50.754  1.00  0.67           C  
ATOM   5615  CD1 LEU A 364      22.469 -16.756  49.544  1.00  0.67           C  
ATOM   5616  CD2 LEU A 364      24.148 -15.204  50.584  1.00  0.67           C  
ATOM   5617  H   LEU A 364      21.277 -15.910  53.198  1.00  0.67           H  
ATOM   5618  HA  LEU A 364      22.793 -13.643  52.360  1.00  0.67           H  
ATOM   5619 1HB  LEU A 364      20.796 -15.408  50.953  1.00  0.67           H  
ATOM   5620 2HB  LEU A 364      21.742 -14.201  50.088  1.00  0.67           H  
ATOM   5621  HG  LEU A 364      22.862 -16.554  51.626  1.00  0.67           H  
ATOM   5622 1HD1 LEU A 364      23.238 -17.514  49.401  1.00  0.67           H  
ATOM   5623 2HD1 LEU A 364      21.510 -17.244  49.715  1.00  0.67           H  
ATOM   5624 3HD1 LEU A 364      22.407 -16.126  48.659  1.00  0.67           H  
ATOM   5625 1HD2 LEU A 364      24.934 -15.948  50.450  1.00  0.67           H  
ATOM   5626 2HD2 LEU A 364      24.109 -14.554  49.711  1.00  0.67           H  
ATOM   5627 3HD2 LEU A 364      24.359 -14.607  51.474  1.00  0.67           H  
ATOM   5628  N   ALA A 365      19.526 -13.264  52.362  1.00  0.71           N  
ATOM   5629  CA  ALA A 365      18.498 -12.265  52.336  1.00  0.71           C  
ATOM   5630  C   ALA A 365      18.636 -11.258  53.467  1.00  0.71           C  
ATOM   5631  O   ALA A 365      18.430 -10.072  53.242  1.00  0.71           O  
ATOM   5632  CB  ALA A 365      17.179 -12.913  52.403  1.00  0.71           C  
ATOM   5633  H   ALA A 365      19.256 -14.233  52.544  1.00  0.71           H  
ATOM   5634  HA  ALA A 365      18.575 -11.724  51.396  1.00  0.71           H  
ATOM   5635 1HB  ALA A 365      16.457 -12.120  52.349  1.00  0.71           H  
ATOM   5636 2HB  ALA A 365      17.049 -13.606  51.575  1.00  0.71           H  
ATOM   5637 3HB  ALA A 365      17.111 -13.452  53.347  1.00  0.71           H  
ATOM   5638  N   GLU A 366      19.000 -11.691  54.682  1.00  0.77           N  
ATOM   5639  CA  GLU A 366      19.151 -10.716  55.760  1.00  0.77           C  
ATOM   5640  C   GLU A 366      20.279  -9.740  55.454  1.00  0.77           C  
ATOM   5641  O   GLU A 366      20.165  -8.541  55.736  1.00  0.77           O  
ATOM   5642  CB  GLU A 366      19.389 -11.383  57.124  1.00  0.77           C  
ATOM   5643  CG  GLU A 366      18.167 -12.093  57.734  1.00  0.77           C  
ATOM   5644  CD  GLU A 366      18.472 -12.765  59.057  1.00  0.77           C  
ATOM   5645  OE1 GLU A 366      19.569 -12.629  59.549  1.00  0.77           O  
ATOM   5646  OE2 GLU A 366      17.601 -13.445  59.563  1.00  0.77           O  
ATOM   5647  H   GLU A 366      19.148 -12.684  54.869  1.00  0.77           H  
ATOM   5648  HA  GLU A 366      18.226 -10.147  55.832  1.00  0.77           H  
ATOM   5649 1HB  GLU A 366      20.181 -12.130  57.016  1.00  0.77           H  
ATOM   5650 2HB  GLU A 366      19.739 -10.638  57.836  1.00  0.77           H  
ATOM   5651 1HG  GLU A 366      17.394 -11.344  57.905  1.00  0.77           H  
ATOM   5652 2HG  GLU A 366      17.764 -12.813  57.041  1.00  0.77           H  
ATOM   5653  N   ASP A 367      21.369 -10.229  54.852  1.00  0.84           N  
ATOM   5654  CA  ASP A 367      22.475  -9.338  54.508  1.00  0.84           C  
ATOM   5655  C   ASP A 367      22.013  -8.315  53.459  1.00  0.84           C  
ATOM   5656  O   ASP A 367      22.348  -7.120  53.528  1.00  0.84           O  
ATOM   5657  CB  ASP A 367      23.665 -10.153  53.988  1.00  0.84           C  
ATOM   5658  CG  ASP A 367      24.385 -10.971  55.096  1.00  0.84           C  
ATOM   5659  OD1 ASP A 367      24.155 -10.736  56.270  1.00  0.84           O  
ATOM   5660  OD2 ASP A 367      25.173 -11.855  54.780  1.00  0.84           O  
ATOM   5661  H   ASP A 367      21.430 -11.231  54.651  1.00  0.84           H  
ATOM   5662  HA  ASP A 367      22.781  -8.800  55.404  1.00  0.84           H  
ATOM   5663 1HB  ASP A 367      23.308 -10.853  53.226  1.00  0.84           H  
ATOM   5664 2HB  ASP A 367      24.383  -9.488  53.512  1.00  0.84           H  
ATOM   5665  N   LEU A 368      21.201  -8.784  52.509  1.00  0.95           N  
ATOM   5666  CA  LEU A 368      20.651  -7.944  51.455  1.00  0.95           C  
ATOM   5667  C   LEU A 368      19.700  -6.894  52.030  1.00  0.95           C  
ATOM   5668  O   LEU A 368      19.819  -5.696  51.746  1.00  0.95           O  
ATOM   5669  CB  LEU A 368      19.909  -8.828  50.453  1.00  0.95           C  
ATOM   5670  CG  LEU A 368      19.236  -8.151  49.317  1.00  0.95           C  
ATOM   5671  CD1 LEU A 368      20.252  -7.438  48.467  1.00  0.95           C  
ATOM   5672  CD2 LEU A 368      18.493  -9.180  48.535  1.00  0.95           C  
ATOM   5673  H   LEU A 368      20.982  -9.785  52.495  1.00  0.95           H  
ATOM   5674  HA  LEU A 368      21.473  -7.436  50.953  1.00  0.95           H  
ATOM   5675 1HB  LEU A 368      20.611  -9.555  50.048  1.00  0.95           H  
ATOM   5676 2HB  LEU A 368      19.143  -9.370  50.984  1.00  0.95           H  
ATOM   5677  HG  LEU A 368      18.538  -7.419  49.696  1.00  0.95           H  
ATOM   5678 1HD1 LEU A 368      19.740  -6.944  47.635  1.00  0.95           H  
ATOM   5679 2HD1 LEU A 368      20.773  -6.693  49.066  1.00  0.95           H  
ATOM   5680 3HD1 LEU A 368      20.966  -8.158  48.077  1.00  0.95           H  
ATOM   5681 1HD2 LEU A 368      17.982  -8.693  47.710  1.00  0.95           H  
ATOM   5682 2HD2 LEU A 368      19.184  -9.912  48.154  1.00  0.95           H  
ATOM   5683 3HD2 LEU A 368      17.784  -9.653  49.188  1.00  0.95           H  
ATOM   5684  N   LEU A 369      18.765  -7.345  52.862  1.00  1.12           N  
ATOM   5685  CA  LEU A 369      17.793  -6.457  53.467  1.00  1.12           C  
ATOM   5686  C   LEU A 369      18.457  -5.463  54.383  1.00  1.12           C  
ATOM   5687  O   LEU A 369      18.072  -4.301  54.418  1.00  1.12           O  
ATOM   5688  CB  LEU A 369      16.732  -7.260  54.217  1.00  1.12           C  
ATOM   5689  CG  LEU A 369      15.825  -8.036  53.304  1.00  1.12           C  
ATOM   5690  CD1 LEU A 369      14.881  -8.947  54.101  1.00  1.12           C  
ATOM   5691  CD2 LEU A 369      15.078  -7.032  52.480  1.00  1.12           C  
ATOM   5692  H   LEU A 369      18.720  -8.336  53.067  1.00  1.12           H  
ATOM   5693  HA  LEU A 369      17.299  -5.907  52.670  1.00  1.12           H  
ATOM   5694 1HB  LEU A 369      17.236  -7.966  54.878  1.00  1.12           H  
ATOM   5695 2HB  LEU A 369      16.126  -6.583  54.818  1.00  1.12           H  
ATOM   5696  HG  LEU A 369      16.421  -8.667  52.652  1.00  1.12           H  
ATOM   5697 1HD1 LEU A 369      14.242  -9.487  53.410  1.00  1.12           H  
ATOM   5698 2HD1 LEU A 369      15.471  -9.657  54.684  1.00  1.12           H  
ATOM   5699 3HD1 LEU A 369      14.263  -8.345  54.771  1.00  1.12           H  
ATOM   5700 1HD2 LEU A 369      14.431  -7.533  51.798  1.00  1.12           H  
ATOM   5701 2HD2 LEU A 369      14.494  -6.397  53.140  1.00  1.12           H  
ATOM   5702 3HD2 LEU A 369      15.785  -6.424  51.925  1.00  1.12           H  
ATOM   5703  N   SER A 370      19.494  -5.881  55.098  1.00  1.39           N  
ATOM   5704  CA  SER A 370      20.181  -4.946  55.958  1.00  1.39           C  
ATOM   5705  C   SER A 370      20.823  -3.855  55.101  1.00  1.39           C  
ATOM   5706  O   SER A 370      20.672  -2.665  55.392  1.00  1.39           O  
ATOM   5707  CB  SER A 370      21.243  -5.670  56.760  1.00  1.39           C  
ATOM   5708  OG  SER A 370      20.664  -6.609  57.627  1.00  1.39           O  
ATOM   5709  H   SER A 370      19.791  -6.855  55.079  1.00  1.39           H  
ATOM   5710  HA  SER A 370      19.460  -4.487  56.634  1.00  1.39           H  
ATOM   5711 1HB  SER A 370      21.932  -6.178  56.082  1.00  1.39           H  
ATOM   5712 2HB  SER A 370      21.818  -4.947  57.333  1.00  1.39           H  
ATOM   5713  HG  SER A 370      20.343  -7.338  57.043  1.00  1.39           H  
ATOM   5714  N   SER A 371      21.445  -4.254  53.976  1.00  1.80           N  
ATOM   5715  CA  SER A 371      22.117  -3.325  53.066  1.00  1.80           C  
ATOM   5716  C   SER A 371      21.137  -2.285  52.513  1.00  1.80           C  
ATOM   5717  O   SER A 371      21.484  -1.117  52.342  1.00  1.80           O  
ATOM   5718  CB  SER A 371      22.768  -4.099  51.932  1.00  1.80           C  
ATOM   5719  OG  SER A 371      23.782  -4.948  52.420  1.00  1.80           O  
ATOM   5720  H   SER A 371      21.519  -5.253  53.772  1.00  1.80           H  
ATOM   5721  HA  SER A 371      22.894  -2.800  53.622  1.00  1.80           H  
ATOM   5722 1HB  SER A 371      22.025  -4.684  51.406  1.00  1.80           H  
ATOM   5723 2HB  SER A 371      23.193  -3.398  51.219  1.00  1.80           H  
ATOM   5724  HG  SER A 371      23.316  -5.672  52.910  1.00  1.80           H  
ATOM   5725  N   ARG A 372      19.908  -2.722  52.237  1.00  2.38           N  
ATOM   5726  CA  ARG A 372      18.815  -1.870  51.762  1.00  2.38           C  
ATOM   5727  C   ARG A 372      18.420  -0.716  52.709  1.00  2.38           C  
ATOM   5728  O   ARG A 372      17.873   0.287  52.246  1.00  2.38           O  
ATOM   5729  CB  ARG A 372      17.583  -2.719  51.437  1.00  2.38           C  
ATOM   5730  CG  ARG A 372      16.263  -1.962  51.138  1.00  2.38           C  
ATOM   5731  CD  ARG A 372      16.313  -0.976  49.998  1.00  2.38           C  
ATOM   5732  NE  ARG A 372      16.524  -1.592  48.694  1.00  2.38           N  
ATOM   5733  CZ  ARG A 372      16.512  -0.922  47.525  1.00  2.38           C  
ATOM   5734  NH1 ARG A 372      16.263   0.370  47.491  1.00  2.38           N  
ATOM   5735  NH2 ARG A 372      16.752  -1.583  46.419  1.00  2.38           N  
ATOM   5736  H   ARG A 372      19.724  -3.720  52.355  1.00  2.38           H  
ATOM   5737  HA  ARG A 372      19.144  -1.423  50.825  1.00  2.38           H  
ATOM   5738 1HB  ARG A 372      17.803  -3.350  50.572  1.00  2.38           H  
ATOM   5739 2HB  ARG A 372      17.378  -3.382  52.261  1.00  2.38           H  
ATOM   5740 1HG  ARG A 372      15.492  -2.696  50.903  1.00  2.38           H  
ATOM   5741 2HG  ARG A 372      15.969  -1.415  52.035  1.00  2.38           H  
ATOM   5742 1HD  ARG A 372      15.368  -0.425  49.960  1.00  2.38           H  
ATOM   5743 2HD  ARG A 372      17.127  -0.275  50.173  1.00  2.38           H  
ATOM   5744  HE  ARG A 372      16.739  -2.596  48.638  1.00  2.38           H  
ATOM   5745 1HH1 ARG A 372      16.075   0.872  48.354  1.00  2.38           H  
ATOM   5746 2HH1 ARG A 372      16.255   0.861  46.612  1.00  2.38           H  
ATOM   5747 1HH2 ARG A 372      16.957  -2.591  46.496  1.00  2.38           H  
ATOM   5748 2HH2 ARG A 372      16.756  -1.117  45.529  1.00  2.38           H  
ATOM   5749  N   THR A 373      18.592  -0.880  54.028  1.00  3.11           N  
ATOM   5750  CA  THR A 373      18.135   0.134  54.987  1.00  3.11           C  
ATOM   5751  C   THR A 373      19.126   1.308  55.134  1.00  3.11           C  
ATOM   5752  O   THR A 373      20.278   1.187  54.721  1.00  3.11           O  
ATOM   5753  CB  THR A 373      17.902  -0.543  56.370  1.00  3.11           C  
ATOM   5754  OG1 THR A 373      19.138  -1.062  56.884  1.00  3.11           O  
ATOM   5755  CG2 THR A 373      16.912  -1.653  56.217  1.00  3.11           C  
ATOM   5756  H   THR A 373      19.094  -1.697  54.380  1.00  3.11           H  
ATOM   5757  HA  THR A 373      17.191   0.520  54.613  1.00  3.11           H  
ATOM   5758  HB  THR A 373      17.510   0.150  57.081  1.00  3.11           H  
ATOM   5759  HG1 THR A 373      19.584  -1.611  56.202  1.00  3.11           H  
ATOM   5760 1HG2 THR A 373      16.749  -2.135  57.179  1.00  3.11           H  
ATOM   5761 2HG2 THR A 373      15.971  -1.251  55.844  1.00  3.11           H  
ATOM   5762 3HG2 THR A 373      17.298  -2.366  55.520  1.00  3.11           H  
ATOM   5763  N   ARG A 374      18.725   2.444  55.750  1.00  3.91           N  
ATOM   5764  CA  ARG A 374      17.385   2.765  56.266  1.00  3.91           C  
ATOM   5765  C   ARG A 374      16.787   3.915  55.476  1.00  3.91           C  
ATOM   5766  O   ARG A 374      15.613   3.871  55.112  1.00  3.91           O  
ATOM   5767  OXT ARG A 374      17.551   4.731  54.964  1.00  3.91           O  
ATOM   5768  CB  ARG A 374      17.447   3.118  57.747  1.00  3.91           C  
ATOM   5769  CG  ARG A 374      16.098   3.391  58.402  1.00  3.91           C  
ATOM   5770  CD  ARG A 374      16.224   3.585  59.879  1.00  3.91           C  
ATOM   5771  NE  ARG A 374      14.934   3.848  60.506  1.00  3.91           N  
ATOM   5772  CZ  ARG A 374      14.748   4.028  61.830  1.00  3.91           C  
ATOM   5773  NH1 ARG A 374      15.772   3.969  62.652  1.00  3.91           N  
ATOM   5774  NH2 ARG A 374      13.535   4.261  62.301  1.00  3.91           N  
ATOM   5775  H   ARG A 374      19.427   3.161  55.855  1.00  3.91           H  
ATOM   5776  HA  ARG A 374      16.707   1.933  56.148  1.00  3.91           H  
ATOM   5777 1HB  ARG A 374      17.925   2.309  58.299  1.00  3.91           H  
ATOM   5778 2HB  ARG A 374      18.061   4.008  57.882  1.00  3.91           H  
ATOM   5779 1HG  ARG A 374      15.664   4.295  57.975  1.00  3.91           H  
ATOM   5780 2HG  ARG A 374      15.429   2.547  58.224  1.00  3.91           H  
ATOM   5781 1HD  ARG A 374      16.643   2.685  60.328  1.00  3.91           H  
ATOM   5782 2HD  ARG A 374      16.880   4.430  60.082  1.00  3.91           H  
ATOM   5783  HE  ARG A 374      14.122   3.901  59.906  1.00  3.91           H  
ATOM   5784 1HH1 ARG A 374      16.699   3.789  62.292  1.00  3.91           H  
ATOM   5785 2HH1 ARG A 374      15.633   4.102  63.643  1.00  3.91           H  
ATOM   5786 1HH2 ARG A 374      12.748   4.306  61.669  1.00  3.91           H  
ATOM   5787 2HH2 ARG A 374      13.396   4.394  63.291  1.00  3.91           H  
TER    5788
ENDMDL

REMARK ID 60941 MODEL 2 2021-03-07_00000095_1_11
PFRMAT TS
TARGET 2021-03-07_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.516   1.277   0.336  1.00  9.90           N  
ATOM      2  CA  MET A   1       3.963   1.313   0.494  1.00  9.90           C  
ATOM      3  C   MET A   1       4.496   2.733   0.499  1.00  9.90           C  
ATOM      4  O   MET A   1       4.288   3.492  -0.449  1.00  9.90           O  
ATOM      5  CB  MET A   1       4.641   0.508  -0.611  1.00  9.90           C  
ATOM      6  CG  MET A   1       6.167   0.482  -0.522  1.00  9.90           C  
ATOM      7  SD  MET A   1       6.781  -0.378   0.933  1.00  9.90           S  
ATOM      8  CE  MET A   1       8.495   0.142   0.908  1.00  9.90           C  
ATOM      9 1H   MET A   1       2.133   0.528   0.893  1.00  9.90           H  
ATOM     10 2H   MET A   1       2.130   2.158   0.642  1.00  9.90           H  
ATOM     11 3H   MET A   1       2.287   1.127  -0.636  1.00  9.90           H  
ATOM     12  HA  MET A   1       4.215   0.866   1.455  1.00  9.90           H  
ATOM     13 1HB  MET A   1       4.285  -0.520  -0.582  1.00  9.90           H  
ATOM     14 2HB  MET A   1       4.369   0.924  -1.581  1.00  9.90           H  
ATOM     15 1HG  MET A   1       6.573  -0.005  -1.406  1.00  9.90           H  
ATOM     16 2HG  MET A   1       6.544   1.507  -0.495  1.00  9.90           H  
ATOM     17 1HE  MET A   1       9.022  -0.299   1.753  1.00  9.90           H  
ATOM     18 2HE  MET A   1       8.960  -0.184  -0.022  1.00  9.90           H  
ATOM     19 3HE  MET A   1       8.548   1.225   0.974  1.00  9.90           H  
ATOM     20  N   MET A   2       5.185   3.087   1.575  1.00  9.27           N  
ATOM     21  CA  MET A   2       5.801   4.402   1.701  1.00  9.27           C  
ATOM     22  C   MET A   2       7.306   4.293   1.465  1.00  9.27           C  
ATOM     23  O   MET A   2       7.955   3.402   2.011  1.00  9.27           O  
ATOM     24  CB  MET A   2       5.506   4.989   3.086  1.00  9.27           C  
ATOM     25  CG  MET A   2       6.084   6.357   3.277  1.00  9.27           C  
ATOM     26  SD  MET A   2       5.727   7.131   4.861  1.00  9.27           S  
ATOM     27  CE  MET A   2       4.047   7.653   4.624  1.00  9.27           C  
ATOM     28  H   MET A   2       5.314   2.423   2.326  1.00  9.27           H  
ATOM     29  HA  MET A   2       5.393   5.066   0.939  1.00  9.27           H  
ATOM     30 1HB  MET A   2       4.431   5.049   3.241  1.00  9.27           H  
ATOM     31 2HB  MET A   2       5.920   4.339   3.858  1.00  9.27           H  
ATOM     32 1HG  MET A   2       7.154   6.292   3.170  1.00  9.27           H  
ATOM     33 2HG  MET A   2       5.703   7.002   2.487  1.00  9.27           H  
ATOM     34 1HE  MET A   2       3.695   8.154   5.533  1.00  9.27           H  
ATOM     35 2HE  MET A   2       3.997   8.346   3.784  1.00  9.27           H  
ATOM     36 3HE  MET A   2       3.419   6.786   4.421  1.00  9.27           H  
ATOM     37  N   LYS A   3       7.874   5.194   0.668  1.00  8.60           N  
ATOM     38  CA  LYS A   3       9.313   5.148   0.423  1.00  8.60           C  
ATOM     39  C   LYS A   3      10.060   5.690   1.641  1.00  8.60           C  
ATOM     40  O   LYS A   3       9.554   6.601   2.289  1.00  8.60           O  
ATOM     41  CB  LYS A   3       9.678   5.977  -0.809  1.00  8.60           C  
ATOM     42  CG  LYS A   3       9.162   5.438  -2.124  1.00  8.60           C  
ATOM     43  CD  LYS A   3       9.616   6.330  -3.275  1.00  8.60           C  
ATOM     44  CE  LYS A   3       9.123   5.821  -4.621  1.00  8.60           C  
ATOM     45  NZ  LYS A   3       9.563   6.709  -5.733  1.00  8.60           N  
ATOM     46  H   LYS A   3       7.309   5.919   0.230  1.00  8.60           H  
ATOM     47  HA  LYS A   3       9.577   4.114   0.236  1.00  8.60           H  
ATOM     48 1HB  LYS A   3       9.273   6.991  -0.696  1.00  8.60           H  
ATOM     49 2HB  LYS A   3      10.759   6.072  -0.889  1.00  8.60           H  
ATOM     50 1HG  LYS A   3       9.540   4.427  -2.279  1.00  8.60           H  
ATOM     51 2HG  LYS A   3       8.071   5.405  -2.102  1.00  8.60           H  
ATOM     52 1HD  LYS A   3       9.227   7.341  -3.116  1.00  8.60           H  
ATOM     53 2HD  LYS A   3      10.706   6.382  -3.291  1.00  8.60           H  
ATOM     54 1HE  LYS A   3       9.515   4.819  -4.792  1.00  8.60           H  
ATOM     55 2HE  LYS A   3       8.034   5.778  -4.612  1.00  8.60           H  
ATOM     56 1HZ  LYS A   3       9.221   6.346  -6.612  1.00  8.60           H  
ATOM     57 2HZ  LYS A   3       9.196   7.639  -5.586  1.00  8.60           H  
ATOM     58 3HZ  LYS A   3      10.573   6.747  -5.754  1.00  8.60           H  
ATOM     59  N   PRO A   4      11.283   5.225   1.951  1.00  7.93           N  
ATOM     60  CA  PRO A   4      12.140   5.761   3.004  1.00  7.93           C  
ATOM     61  C   PRO A   4      12.264   7.282   2.933  1.00  7.93           C  
ATOM     62  O   PRO A   4      12.339   7.958   3.955  1.00  7.93           O  
ATOM     63  CB  PRO A   4      13.475   5.081   2.701  1.00  7.93           C  
ATOM     64  CG  PRO A   4      13.079   3.755   2.085  1.00  7.93           C  
ATOM     65  CD  PRO A   4      11.855   4.063   1.240  1.00  7.93           C  
ATOM     66  HA  PRO A   4      11.753   5.440   3.980  1.00  7.93           H  
ATOM     67 1HB  PRO A   4      14.074   5.710   2.022  1.00  7.93           H  
ATOM     68 2HB  PRO A   4      14.058   4.968   3.627  1.00  7.93           H  
ATOM     69 1HG  PRO A   4      13.914   3.350   1.493  1.00  7.93           H  
ATOM     70 2HG  PRO A   4      12.867   3.021   2.878  1.00  7.93           H  
ATOM     71 1HD  PRO A   4      12.134   4.318   0.208  1.00  7.93           H  
ATOM     72 2HD  PRO A   4      11.185   3.191   1.300  1.00  7.93           H  
ATOM     73  N   GLU A   5      12.235   7.841   1.724  1.00  7.28           N  
ATOM     74  CA  GLU A   5      12.330   9.287   1.563  1.00  7.28           C  
ATOM     75  C   GLU A   5      11.144   9.991   2.222  1.00  7.28           C  
ATOM     76  O   GLU A   5      11.280  11.071   2.807  1.00  7.28           O  
ATOM     77  CB  GLU A   5      12.361   9.634   0.076  1.00  7.28           C  
ATOM     78  CG  GLU A   5      13.632   9.196  -0.646  1.00  7.28           C  
ATOM     79  CD  GLU A   5      13.595   9.456  -2.142  1.00  7.28           C  
ATOM     80  OE1 GLU A   5      12.551   9.805  -2.645  1.00  7.28           O  
ATOM     81  OE2 GLU A   5      14.613   9.302  -2.774  1.00  7.28           O  
ATOM     82  H   GLU A   5      12.170   7.264   0.901  1.00  7.28           H  
ATOM     83  HA  GLU A   5      13.248   9.634   2.039  1.00  7.28           H  
ATOM     84 1HB  GLU A   5      11.510   9.162  -0.421  1.00  7.28           H  
ATOM     85 2HB  GLU A   5      12.256  10.711  -0.047  1.00  7.28           H  
ATOM     86 1HG  GLU A   5      14.480   9.728  -0.217  1.00  7.28           H  
ATOM     87 2HG  GLU A   5      13.779   8.130  -0.471  1.00  7.28           H  
ATOM     88  N   ASP A   6       9.976   9.362   2.133  1.00  6.62           N  
ATOM     89  CA  ASP A   6       8.752   9.934   2.648  1.00  6.62           C  
ATOM     90  C   ASP A   6       8.703   9.679   4.135  1.00  6.62           C  
ATOM     91  O   ASP A   6       8.224  10.520   4.895  1.00  6.62           O  
ATOM     92  CB  ASP A   6       7.550   9.296   1.973  1.00  6.62           C  
ATOM     93  CG  ASP A   6       7.440   9.567   0.486  1.00  6.62           C  
ATOM     94  OD1 ASP A   6       7.816  10.628   0.043  1.00  6.62           O  
ATOM     95  OD2 ASP A   6       6.991   8.674  -0.207  1.00  6.62           O  
ATOM     96  H   ASP A   6       9.935   8.440   1.716  1.00  6.62           H  
ATOM     97  HA  ASP A   6       8.750  11.008   2.467  1.00  6.62           H  
ATOM     98 1HB  ASP A   6       7.648   8.242   2.084  1.00  6.62           H  
ATOM     99 2HB  ASP A   6       6.631   9.600   2.474  1.00  6.62           H  
ATOM    100  N   VAL A   7       9.262   8.539   4.556  1.00  5.96           N  
ATOM    101  CA  VAL A   7       9.297   8.196   5.970  1.00  5.96           C  
ATOM    102  C   VAL A   7      10.123   9.237   6.704  1.00  5.96           C  
ATOM    103  O   VAL A   7       9.707   9.760   7.735  1.00  5.96           O  
ATOM    104  CB  VAL A   7       9.930   6.814   6.204  1.00  5.96           C  
ATOM    105  CG1 VAL A   7      10.121   6.606   7.687  1.00  5.96           C  
ATOM    106  CG2 VAL A   7       9.059   5.721   5.609  1.00  5.96           C  
ATOM    107  H   VAL A   7       9.627   7.887   3.861  1.00  5.96           H  
ATOM    108  HA  VAL A   7       8.280   8.202   6.364  1.00  5.96           H  
ATOM    109  HB  VAL A   7      10.908   6.791   5.744  1.00  5.96           H  
ATOM    110 1HG1 VAL A   7      10.592   5.641   7.864  1.00  5.96           H  
ATOM    111 2HG1 VAL A   7      10.760   7.398   8.074  1.00  5.96           H  
ATOM    112 3HG1 VAL A   7       9.154   6.638   8.188  1.00  5.96           H  
ATOM    113 1HG2 VAL A   7       9.523   4.752   5.774  1.00  5.96           H  
ATOM    114 2HG2 VAL A   7       8.082   5.738   6.081  1.00  5.96           H  
ATOM    115 3HG2 VAL A   7       8.952   5.886   4.551  1.00  5.96           H  
ATOM    116  N   ILE A   8      11.274   9.586   6.142  1.00  5.26           N  
ATOM    117  CA  ILE A   8      12.120  10.594   6.750  1.00  5.26           C  
ATOM    118  C   ILE A   8      11.396  11.924   6.821  1.00  5.26           C  
ATOM    119  O   ILE A   8      11.403  12.582   7.864  1.00  5.26           O  
ATOM    120  CB  ILE A   8      13.426  10.760   5.973  1.00  5.26           C  
ATOM    121  CG1 ILE A   8      14.274   9.492   6.127  1.00  5.26           C  
ATOM    122  CG2 ILE A   8      14.170  12.010   6.471  1.00  5.26           C  
ATOM    123  CD1 ILE A   8      15.425   9.416   5.160  1.00  5.26           C  
ATOM    124  H   ILE A   8      11.580   9.118   5.288  1.00  5.26           H  
ATOM    125  HA  ILE A   8      12.358  10.275   7.767  1.00  5.26           H  
ATOM    126  HB  ILE A   8      13.198  10.870   4.908  1.00  5.26           H  
ATOM    127 1HG1 ILE A   8      14.670   9.456   7.141  1.00  5.26           H  
ATOM    128 2HG1 ILE A   8      13.637   8.622   5.977  1.00  5.26           H  
ATOM    129 1HG2 ILE A   8      15.093  12.130   5.908  1.00  5.26           H  
ATOM    130 2HG2 ILE A   8      13.540  12.887   6.327  1.00  5.26           H  
ATOM    131 3HG2 ILE A   8      14.401  11.897   7.532  1.00  5.26           H  
ATOM    132 1HD1 ILE A   8      15.978   8.492   5.326  1.00  5.26           H  
ATOM    133 2HD1 ILE A   8      15.034   9.428   4.139  1.00  5.26           H  
ATOM    134 3HD1 ILE A   8      16.085  10.267   5.309  1.00  5.26           H  
ATOM    135  N   LYS A   9      10.740  12.329   5.726  1.00  4.55           N  
ATOM    136  CA  LYS A   9      10.018  13.591   5.764  1.00  4.55           C  
ATOM    137  C   LYS A   9       8.900  13.572   6.812  1.00  4.55           C  
ATOM    138  O   LYS A   9       8.723  14.559   7.533  1.00  4.55           O  
ATOM    139  CB  LYS A   9       9.449  13.912   4.382  1.00  4.55           C  
ATOM    140  CG  LYS A   9      10.502  14.307   3.350  1.00  4.55           C  
ATOM    141  CD  LYS A   9       9.875  14.564   1.984  1.00  4.55           C  
ATOM    142  CE  LYS A   9      10.928  14.916   0.947  1.00  4.55           C  
ATOM    143  NZ  LYS A   9      10.326  15.132  -0.399  1.00  4.55           N  
ATOM    144  H   LYS A   9      10.764  11.780   4.863  1.00  4.55           H  
ATOM    145  HA  LYS A   9      10.719  14.377   6.037  1.00  4.55           H  
ATOM    146 1HB  LYS A   9       8.921  13.038   4.000  1.00  4.55           H  
ATOM    147 2HB  LYS A   9       8.727  14.722   4.463  1.00  4.55           H  
ATOM    148 1HG  LYS A   9      11.008  15.212   3.682  1.00  4.55           H  
ATOM    149 2HG  LYS A   9      11.240  13.515   3.264  1.00  4.55           H  
ATOM    150 1HD  LYS A   9       9.351  13.660   1.658  1.00  4.55           H  
ATOM    151 2HD  LYS A   9       9.155  15.377   2.056  1.00  4.55           H  
ATOM    152 1HE  LYS A   9      11.445  15.823   1.255  1.00  4.55           H  
ATOM    153 2HE  LYS A   9      11.649  14.099   0.885  1.00  4.55           H  
ATOM    154 1HZ  LYS A   9      11.053  15.359  -1.063  1.00  4.55           H  
ATOM    155 2HZ  LYS A   9       9.852  14.283  -0.691  1.00  4.55           H  
ATOM    156 3HZ  LYS A   9       9.661  15.891  -0.355  1.00  4.55           H  
ATOM    157  N   GLU A  10       8.178  12.449   6.941  1.00  3.87           N  
ATOM    158  CA  GLU A  10       7.124  12.350   7.948  1.00  3.87           C  
ATOM    159  C   GLU A  10       7.708  12.470   9.348  1.00  3.87           C  
ATOM    160  O   GLU A  10       7.174  13.193  10.193  1.00  3.87           O  
ATOM    161  CB  GLU A  10       6.337  11.036   7.839  1.00  3.87           C  
ATOM    162  CG  GLU A  10       5.189  10.929   8.876  1.00  3.87           C  
ATOM    163  CD  GLU A  10       4.334   9.660   8.779  1.00  3.87           C  
ATOM    164  OE1 GLU A  10       4.588   8.835   7.943  1.00  3.87           O  
ATOM    165  OE2 GLU A  10       3.429   9.529   9.582  1.00  3.87           O  
ATOM    166  H   GLU A  10       8.348  11.663   6.316  1.00  3.87           H  
ATOM    167  HA  GLU A  10       6.430  13.175   7.798  1.00  3.87           H  
ATOM    168 1HB  GLU A  10       5.914  10.944   6.838  1.00  3.87           H  
ATOM    169 2HB  GLU A  10       7.014  10.192   7.985  1.00  3.87           H  
ATOM    170 1HG  GLU A  10       5.635  10.970   9.870  1.00  3.87           H  
ATOM    171 2HG  GLU A  10       4.545  11.801   8.770  1.00  3.87           H  
ATOM    172  N   GLN A  11       8.817  11.775   9.597  1.00  3.26           N  
ATOM    173  CA  GLN A  11       9.435  11.810  10.911  1.00  3.26           C  
ATOM    174  C   GLN A  11       9.896  13.218  11.242  1.00  3.26           C  
ATOM    175  O   GLN A  11       9.692  13.698  12.360  1.00  3.26           O  
ATOM    176  CB  GLN A  11      10.619  10.842  10.946  1.00  3.26           C  
ATOM    177  CG  GLN A  11      10.216   9.372  10.908  1.00  3.26           C  
ATOM    178  CD  GLN A  11      11.404   8.447  10.734  1.00  3.26           C  
ATOM    179  OE1 GLN A  11      12.494   8.861  10.321  1.00  3.26           O  
ATOM    180  NE2 GLN A  11      11.199   7.173  11.046  1.00  3.26           N  
ATOM    181  H   GLN A  11       9.219  11.187   8.866  1.00  3.26           H  
ATOM    182  HA  GLN A  11       8.697  11.503  11.651  1.00  3.26           H  
ATOM    183 1HB  GLN A  11      11.258  11.032  10.082  1.00  3.26           H  
ATOM    184 2HB  GLN A  11      11.212  11.019  11.840  1.00  3.26           H  
ATOM    185 1HG  GLN A  11       9.736   9.126  11.853  1.00  3.26           H  
ATOM    186 2HG  GLN A  11       9.520   9.209  10.093  1.00  3.26           H  
ATOM    187 1HE2 GLN A  11      11.941   6.509  10.951  1.00  3.26           H  
ATOM    188 2HE2 GLN A  11      10.302   6.878  11.373  1.00  3.26           H  
ATOM    189  N   CYS A  12      10.459  13.907  10.251  1.00  2.74           N  
ATOM    190  CA  CYS A  12      10.916  15.266  10.450  1.00  2.74           C  
ATOM    191  C   CYS A  12       9.729  16.182  10.739  1.00  2.74           C  
ATOM    192  O   CYS A  12       9.802  17.044  11.611  1.00  2.74           O  
ATOM    193  CB  CYS A  12      11.670  15.737   9.210  1.00  2.74           C  
ATOM    194  SG  CYS A  12      13.259  14.896   8.976  1.00  2.74           S  
ATOM    195  H   CYS A  12      10.608  13.460   9.345  1.00  2.74           H  
ATOM    196  HA  CYS A  12      11.595  15.285  11.301  1.00  2.74           H  
ATOM    197 1HB  CYS A  12      11.059  15.541   8.329  1.00  2.74           H  
ATOM    198 2HB  CYS A  12      11.842  16.802   9.251  1.00  2.74           H  
ATOM    199  HG  CYS A  12      12.690  13.704   8.632  1.00  2.74           H  
ATOM    200  N   ALA A  13       8.618  15.976  10.021  1.00  2.30           N  
ATOM    201  CA  ALA A  13       7.398  16.751  10.225  1.00  2.30           C  
ATOM    202  C   ALA A  13       6.817  16.549  11.625  1.00  2.30           C  
ATOM    203  O   ALA A  13       6.292  17.488  12.226  1.00  2.30           O  
ATOM    204  CB  ALA A  13       6.356  16.365   9.190  1.00  2.30           C  
ATOM    205  H   ALA A  13       8.621  15.267   9.289  1.00  2.30           H  
ATOM    206  HA  ALA A  13       7.648  17.804  10.111  1.00  2.30           H  
ATOM    207 1HB  ALA A  13       5.463  16.969   9.330  1.00  2.30           H  
ATOM    208 2HB  ALA A  13       6.760  16.532   8.192  1.00  2.30           H  
ATOM    209 3HB  ALA A  13       6.104  15.316   9.305  1.00  2.30           H  
ATOM    210  N   ARG A  14       6.897  15.315  12.135  1.00  1.95           N  
ATOM    211  CA  ARG A  14       6.378  14.989  13.459  1.00  1.95           C  
ATOM    212  C   ARG A  14       7.319  15.407  14.585  1.00  1.95           C  
ATOM    213  O   ARG A  14       6.880  15.648  15.714  1.00  1.95           O  
ATOM    214  CB  ARG A  14       6.078  13.506  13.570  1.00  1.95           C  
ATOM    215  CG  ARG A  14       4.883  13.032  12.738  1.00  1.95           C  
ATOM    216  CD  ARG A  14       4.599  11.590  12.955  1.00  1.95           C  
ATOM    217  NE  ARG A  14       3.502  11.107  12.124  1.00  1.95           N  
ATOM    218  CZ  ARG A  14       2.200  11.227  12.399  1.00  1.95           C  
ATOM    219  NH1 ARG A  14       1.776  11.830  13.493  1.00  1.95           N  
ATOM    220  NH2 ARG A  14       1.358  10.716  11.534  1.00  1.95           N  
ATOM    221  H   ARG A  14       7.307  14.573  11.569  1.00  1.95           H  
ATOM    222  HA  ARG A  14       5.440  15.526  13.590  1.00  1.95           H  
ATOM    223 1HB  ARG A  14       6.952  12.944  13.234  1.00  1.95           H  
ATOM    224 2HB  ARG A  14       5.895  13.243  14.610  1.00  1.95           H  
ATOM    225 1HG  ARG A  14       3.999  13.604  13.014  1.00  1.95           H  
ATOM    226 2HG  ARG A  14       5.095  13.184  11.679  1.00  1.95           H  
ATOM    227 1HD  ARG A  14       5.491  11.014  12.702  1.00  1.95           H  
ATOM    228 2HD  ARG A  14       4.339  11.419  13.997  1.00  1.95           H  
ATOM    229  HE  ARG A  14       3.723  10.615  11.248  1.00  1.95           H  
ATOM    230 1HH1 ARG A  14       2.443  12.217  14.146  1.00  1.95           H  
ATOM    231 2HH1 ARG A  14       0.787  11.906  13.676  1.00  1.95           H  
ATOM    232 1HH2 ARG A  14       1.755  10.250  10.704  1.00  1.95           H  
ATOM    233 2HH2 ARG A  14       0.364  10.772  11.683  1.00  1.95           H  
ATOM    234  N   ALA A  15       8.612  15.492  14.289  1.00  1.66           N  
ATOM    235  CA  ALA A  15       9.594  15.895  15.280  1.00  1.66           C  
ATOM    236  C   ALA A  15       9.257  17.285  15.761  1.00  1.66           C  
ATOM    237  O   ALA A  15       8.787  18.117  14.988  1.00  1.66           O  
ATOM    238  CB  ALA A  15      10.994  15.884  14.688  1.00  1.66           C  
ATOM    239  H   ALA A  15       8.933  15.238  13.357  1.00  1.66           H  
ATOM    240  HA  ALA A  15       9.545  15.209  16.126  1.00  1.66           H  
ATOM    241 1HB  ALA A  15      11.704  16.194  15.439  1.00  1.66           H  
ATOM    242 2HB  ALA A  15      11.239  14.882  14.341  1.00  1.66           H  
ATOM    243 3HB  ALA A  15      11.029  16.575  13.851  1.00  1.66           H  
ATOM    244  N   LYS A  16       9.496  17.566  17.036  1.00  1.45           N  
ATOM    245  CA  LYS A  16       9.252  18.911  17.520  1.00  1.45           C  
ATOM    246  C   LYS A  16      10.158  19.867  16.770  1.00  1.45           C  
ATOM    247  O   LYS A  16       9.746  20.947  16.343  1.00  1.45           O  
ATOM    248  CB  LYS A  16       9.504  19.009  19.024  1.00  1.45           C  
ATOM    249  CG  LYS A  16       9.241  20.389  19.620  1.00  1.45           C  
ATOM    250  CD  LYS A  16       9.427  20.392  21.139  1.00  1.45           C  
ATOM    251  CE  LYS A  16       9.067  21.752  21.738  1.00  1.45           C  
ATOM    252  NZ  LYS A  16      10.021  22.801  21.317  1.00  1.45           N  
ATOM    253  H   LYS A  16       9.903  16.876  17.662  1.00  1.45           H  
ATOM    254  HA  LYS A  16       8.217  19.182  17.309  1.00  1.45           H  
ATOM    255 1HB  LYS A  16       8.876  18.288  19.545  1.00  1.45           H  
ATOM    256 2HB  LYS A  16      10.542  18.748  19.234  1.00  1.45           H  
ATOM    257 1HG  LYS A  16       9.937  21.107  19.176  1.00  1.45           H  
ATOM    258 2HG  LYS A  16       8.225  20.704  19.382  1.00  1.45           H  
ATOM    259 1HD  LYS A  16       8.796  19.623  21.586  1.00  1.45           H  
ATOM    260 2HD  LYS A  16      10.467  20.167  21.372  1.00  1.45           H  
ATOM    261 1HE  LYS A  16       8.070  22.034  21.404  1.00  1.45           H  
ATOM    262 2HE  LYS A  16       9.072  21.684  22.825  1.00  1.45           H  
ATOM    263 1HZ  LYS A  16       9.767  23.724  21.703  1.00  1.45           H  
ATOM    264 2HZ  LYS A  16      10.948  22.572  21.620  1.00  1.45           H  
ATOM    265 3HZ  LYS A  16      10.018  22.894  20.306  1.00  1.45           H  
ATOM    266  N   VAL A  17      11.410  19.450  16.633  1.00  1.28           N  
ATOM    267  CA  VAL A  17      12.430  20.263  15.992  1.00  1.28           C  
ATOM    268  C   VAL A  17      13.435  19.449  15.176  1.00  1.28           C  
ATOM    269  O   VAL A  17      13.840  18.352  15.573  1.00  1.28           O  
ATOM    270  CB  VAL A  17      13.110  21.091  17.084  1.00  1.28           C  
ATOM    271  CG1 VAL A  17      13.676  20.153  18.097  1.00  1.28           C  
ATOM    272  CG2 VAL A  17      14.200  22.011  16.491  1.00  1.28           C  
ATOM    273  H   VAL A  17      11.636  18.533  17.021  1.00  1.28           H  
ATOM    274  HA  VAL A  17      11.930  20.953  15.312  1.00  1.28           H  
ATOM    275  HB  VAL A  17      12.360  21.709  17.583  1.00  1.28           H  
ATOM    276 1HG1 VAL A  17      14.139  20.716  18.902  1.00  1.28           H  
ATOM    277 2HG1 VAL A  17      12.881  19.530  18.506  1.00  1.28           H  
ATOM    278 3HG1 VAL A  17      14.400  19.533  17.612  1.00  1.28           H  
ATOM    279 1HG2 VAL A  17      14.649  22.588  17.293  1.00  1.28           H  
ATOM    280 2HG2 VAL A  17      14.972  21.426  15.998  1.00  1.28           H  
ATOM    281 3HG2 VAL A  17      13.748  22.688  15.769  1.00  1.28           H  
ATOM    282  N   VAL A  18      13.829  20.005  14.033  1.00  1.18           N  
ATOM    283  CA  VAL A  18      14.803  19.389  13.144  1.00  1.18           C  
ATOM    284  C   VAL A  18      15.990  20.329  12.956  1.00  1.18           C  
ATOM    285  O   VAL A  18      15.799  21.528  12.776  1.00  1.18           O  
ATOM    286  CB  VAL A  18      14.162  19.065  11.776  1.00  1.18           C  
ATOM    287  CG1 VAL A  18      15.196  18.411  10.809  1.00  1.18           C  
ATOM    288  CG2 VAL A  18      12.964  18.148  11.999  1.00  1.18           C  
ATOM    289  H   VAL A  18      13.443  20.903  13.775  1.00  1.18           H  
ATOM    290  HA  VAL A  18      15.142  18.468  13.598  1.00  1.18           H  
ATOM    291  HB  VAL A  18      13.828  19.992  11.312  1.00  1.18           H  
ATOM    292 1HG1 VAL A  18      14.719  18.204   9.852  1.00  1.18           H  
ATOM    293 2HG1 VAL A  18      16.039  19.083  10.649  1.00  1.18           H  
ATOM    294 3HG1 VAL A  18      15.558  17.479  11.235  1.00  1.18           H  
ATOM    295 1HG2 VAL A  18      12.502  17.941  11.055  1.00  1.18           H  
ATOM    296 2HG2 VAL A  18      13.280  17.226  12.454  1.00  1.18           H  
ATOM    297 3HG2 VAL A  18      12.236  18.631  12.648  1.00  1.18           H  
ATOM    298  N   ALA A  19      17.205  19.800  13.030  1.00  1.11           N  
ATOM    299  CA  ALA A  19      18.400  20.626  12.863  1.00  1.11           C  
ATOM    300  C   ALA A  19      19.335  20.030  11.841  1.00  1.11           C  
ATOM    301  O   ALA A  19      19.371  18.813  11.655  1.00  1.11           O  
ATOM    302  CB  ALA A  19      19.142  20.777  14.172  1.00  1.11           C  
ATOM    303  H   ALA A  19      17.282  18.796  13.180  1.00  1.11           H  
ATOM    304  HA  ALA A  19      18.092  21.610  12.509  1.00  1.11           H  
ATOM    305 1HB  ALA A  19      20.020  21.410  14.026  1.00  1.11           H  
ATOM    306 2HB  ALA A  19      18.482  21.237  14.901  1.00  1.11           H  
ATOM    307 3HB  ALA A  19      19.454  19.810  14.519  1.00  1.11           H  
ATOM    308  N   GLU A  20      20.096  20.896  11.186  1.00  1.08           N  
ATOM    309  CA  GLU A  20      21.059  20.444  10.204  1.00  1.08           C  
ATOM    310  C   GLU A  20      22.447  20.957  10.541  1.00  1.08           C  
ATOM    311  O   GLU A  20      22.631  22.138  10.846  1.00  1.08           O  
ATOM    312  CB  GLU A  20      20.635  20.937   8.812  1.00  1.08           C  
ATOM    313  CG  GLU A  20      19.262  20.409   8.344  1.00  1.08           C  
ATOM    314  CD  GLU A  20      18.846  20.933   6.994  1.00  1.08           C  
ATOM    315  OE1 GLU A  20      19.588  21.694   6.423  1.00  1.08           O  
ATOM    316  OE2 GLU A  20      17.786  20.570   6.526  1.00  1.08           O  
ATOM    317  H   GLU A  20      20.008  21.884  11.376  1.00  1.08           H  
ATOM    318  HA  GLU A  20      21.086  19.358  10.206  1.00  1.08           H  
ATOM    319 1HB  GLU A  20      20.593  22.024   8.811  1.00  1.08           H  
ATOM    320 2HB  GLU A  20      21.387  20.638   8.076  1.00  1.08           H  
ATOM    321 1HG  GLU A  20      19.303  19.325   8.302  1.00  1.08           H  
ATOM    322 2HG  GLU A  20      18.506  20.684   9.078  1.00  1.08           H  
ATOM    323  N   LEU A  21      23.413  20.055  10.501  1.00  1.09           N  
ATOM    324  CA  LEU A  21      24.810  20.396  10.715  1.00  1.09           C  
ATOM    325  C   LEU A  21      25.643  20.188   9.468  1.00  1.09           C  
ATOM    326  O   LEU A  21      25.354  19.294   8.668  1.00  1.09           O  
ATOM    327  CB  LEU A  21      25.422  19.607  11.872  1.00  1.09           C  
ATOM    328  CG  LEU A  21      25.176  20.159  13.314  1.00  1.09           C  
ATOM    329  CD1 LEU A  21      25.547  21.648  13.353  1.00  1.09           C  
ATOM    330  CD2 LEU A  21      23.731  19.923  13.775  1.00  1.09           C  
ATOM    331  H   LEU A  21      23.159  19.087  10.295  1.00  1.09           H  
ATOM    332  HA  LEU A  21      24.865  21.451  10.974  1.00  1.09           H  
ATOM    333 1HB  LEU A  21      25.032  18.586  11.838  1.00  1.09           H  
ATOM    334 2HB  LEU A  21      26.496  19.558  11.718  1.00  1.09           H  
ATOM    335  HG  LEU A  21      25.847  19.659  13.975  1.00  1.09           H  
ATOM    336 1HD1 LEU A  21      25.423  22.031  14.366  1.00  1.09           H  
ATOM    337 2HD1 LEU A  21      26.578  21.782  13.045  1.00  1.09           H  
ATOM    338 3HD1 LEU A  21      24.895  22.207  12.677  1.00  1.09           H  
ATOM    339 1HD2 LEU A  21      23.609  20.298  14.792  1.00  1.09           H  
ATOM    340 2HD2 LEU A  21      23.037  20.431  13.131  1.00  1.09           H  
ATOM    341 3HD2 LEU A  21      23.536  18.866  13.757  1.00  1.09           H  
ATOM    342  N   TRP A  22      26.676  21.011   9.317  1.00  1.13           N  
ATOM    343  CA  TRP A  22      27.605  20.862   8.206  1.00  1.13           C  
ATOM    344  C   TRP A  22      28.980  20.471   8.711  1.00  1.13           C  
ATOM    345  O   TRP A  22      29.524  21.089   9.626  1.00  1.13           O  
ATOM    346  CB  TRP A  22      27.668  22.137   7.381  1.00  1.13           C  
ATOM    347  CG  TRP A  22      26.435  22.369   6.570  1.00  1.13           C  
ATOM    348  CD1 TRP A  22      26.279  22.112   5.238  1.00  1.13           C  
ATOM    349  CD2 TRP A  22      25.170  22.891   7.027  1.00  1.13           C  
ATOM    350  NE1 TRP A  22      25.013  22.448   4.839  1.00  1.13           N  
ATOM    351  CE2 TRP A  22      24.319  22.923   5.923  1.00  1.13           C  
ATOM    352  CE3 TRP A  22      24.698  23.324   8.262  1.00  1.13           C  
ATOM    353  CZ2 TRP A  22      23.021  23.376   6.020  1.00  1.13           C  
ATOM    354  CZ3 TRP A  22      23.396  23.779   8.355  1.00  1.13           C  
ATOM    355  CH2 TRP A  22      22.581  23.802   7.265  1.00  1.13           C  
ATOM    356  H   TRP A  22      26.832  21.738  10.001  1.00  1.13           H  
ATOM    357  HA  TRP A  22      27.242  20.073   7.558  1.00  1.13           H  
ATOM    358 1HB  TRP A  22      27.819  22.993   8.036  1.00  1.13           H  
ATOM    359 2HB  TRP A  22      28.517  22.084   6.708  1.00  1.13           H  
ATOM    360  HD1 TRP A  22      27.047  21.699   4.586  1.00  1.13           H  
ATOM    361  HE1 TRP A  22      24.652  22.355   3.892  1.00  1.13           H  
ATOM    362  HE3 TRP A  22      25.340  23.308   9.141  1.00  1.13           H  
ATOM    363  HZ2 TRP A  22      22.350  23.401   5.161  1.00  1.13           H  
ATOM    364  HZ3 TRP A  22      23.035  24.116   9.327  1.00  1.13           H  
ATOM    365  HH2 TRP A  22      21.557  24.162   7.376  1.00  1.13           H  
ATOM    366  N   HIS A  23      29.535  19.440   8.096  1.00  1.21           N  
ATOM    367  CA  HIS A  23      30.793  18.866   8.534  1.00  1.21           C  
ATOM    368  C   HIS A  23      31.889  19.031   7.489  1.00  1.21           C  
ATOM    369  O   HIS A  23      31.598  19.166   6.310  1.00  1.21           O  
ATOM    370  CB  HIS A  23      30.541  17.409   8.869  1.00  1.21           C  
ATOM    371  CG  HIS A  23      29.512  17.246   9.981  1.00  1.21           C  
ATOM    372  ND1 HIS A  23      29.851  16.994  11.286  1.00  1.21           N  
ATOM    373  CD2 HIS A  23      28.165  17.312   9.951  1.00  1.21           C  
ATOM    374  CE1 HIS A  23      28.745  16.892  12.016  1.00  1.21           C  
ATOM    375  NE2 HIS A  23      27.714  17.078  11.230  1.00  1.21           N  
ATOM    376  H   HIS A  23      29.020  18.999   7.335  1.00  1.21           H  
ATOM    377  HA  HIS A  23      31.109  19.369   9.437  1.00  1.21           H  
ATOM    378 1HB  HIS A  23      30.186  16.883   7.980  1.00  1.21           H  
ATOM    379 2HB  HIS A  23      31.475  16.946   9.185  1.00  1.21           H  
ATOM    380  HD1 HIS A  23      30.779  16.896  11.647  1.00  1.21           H  
ATOM    381  HD2 HIS A  23      27.453  17.499   9.142  1.00  1.21           H  
ATOM    382  HE1 HIS A  23      28.805  16.684  13.084  1.00  1.21           H  
ATOM    383  N   GLY A  24      33.152  19.041   7.920  1.00  1.31           N  
ATOM    384  CA  GLY A  24      34.300  19.321   7.056  1.00  1.31           C  
ATOM    385  C   GLY A  24      34.923  18.126   6.343  1.00  1.31           C  
ATOM    386  O   GLY A  24      35.971  18.272   5.709  1.00  1.31           O  
ATOM    387  H   GLY A  24      33.369  18.840   8.881  1.00  1.31           H  
ATOM    388 1HA  GLY A  24      34.009  20.066   6.322  1.00  1.31           H  
ATOM    389 2HA  GLY A  24      35.072  19.795   7.662  1.00  1.31           H  
ATOM    390  N   PHE A  25      34.324  16.945   6.461  1.00  1.43           N  
ATOM    391  CA  PHE A  25      34.934  15.786   5.829  1.00  1.43           C  
ATOM    392  C   PHE A  25      34.000  15.219   4.764  1.00  1.43           C  
ATOM    393  O   PHE A  25      32.778  15.254   4.916  1.00  1.43           O  
ATOM    394  CB  PHE A  25      35.261  14.718   6.861  1.00  1.43           C  
ATOM    395  CG  PHE A  25      36.180  15.183   7.966  1.00  1.43           C  
ATOM    396  CD1 PHE A  25      35.727  15.226   9.269  1.00  1.43           C  
ATOM    397  CD2 PHE A  25      37.456  15.639   7.707  1.00  1.43           C  
ATOM    398  CE1 PHE A  25      36.541  15.672  10.287  1.00  1.43           C  
ATOM    399  CE2 PHE A  25      38.265  16.100   8.726  1.00  1.43           C  
ATOM    400  CZ  PHE A  25      37.812  16.107  10.014  1.00  1.43           C  
ATOM    401  H   PHE A  25      33.461  16.869   6.974  1.00  1.43           H  
ATOM    402  HA  PHE A  25      35.860  16.089   5.340  1.00  1.43           H  
ATOM    403 1HB  PHE A  25      34.338  14.373   7.314  1.00  1.43           H  
ATOM    404 2HB  PHE A  25      35.728  13.873   6.368  1.00  1.43           H  
ATOM    405  HD1 PHE A  25      34.711  14.893   9.490  1.00  1.43           H  
ATOM    406  HD2 PHE A  25      37.824  15.634   6.680  1.00  1.43           H  
ATOM    407  HE1 PHE A  25      36.164  15.683  11.297  1.00  1.43           H  
ATOM    408  HE2 PHE A  25      39.265  16.451   8.503  1.00  1.43           H  
ATOM    409  HZ  PHE A  25      38.459  16.463  10.808  1.00  1.43           H  
ATOM    410  N   THR A  26      34.586  14.668   3.700  1.00  1.53           N  
ATOM    411  CA  THR A  26      33.810  14.118   2.586  1.00  1.53           C  
ATOM    412  C   THR A  26      34.022  12.626   2.293  1.00  1.53           C  
ATOM    413  O   THR A  26      33.409  12.086   1.372  1.00  1.53           O  
ATOM    414  CB  THR A  26      34.126  14.914   1.306  1.00  1.53           C  
ATOM    415  OG1 THR A  26      35.526  14.806   1.010  1.00  1.53           O  
ATOM    416  CG2 THR A  26      33.763  16.395   1.487  1.00  1.53           C  
ATOM    417  H   THR A  26      35.593  14.668   3.641  1.00  1.53           H  
ATOM    418  HA  THR A  26      32.754  14.254   2.817  1.00  1.53           H  
ATOM    419  HB  THR A  26      33.554  14.503   0.475  1.00  1.53           H  
ATOM    420  HG1 THR A  26      35.729  13.902   0.752  1.00  1.53           H  
ATOM    421 1HG2 THR A  26      33.993  16.941   0.573  1.00  1.53           H  
ATOM    422 2HG2 THR A  26      32.709  16.479   1.698  1.00  1.53           H  
ATOM    423 3HG2 THR A  26      34.333  16.823   2.311  1.00  1.53           H  
ATOM    424  N   GLY A  27      34.918  11.966   3.022  1.00  1.59           N  
ATOM    425  CA  GLY A  27      35.220  10.566   2.713  1.00  1.59           C  
ATOM    426  C   GLY A  27      34.198   9.581   3.285  1.00  1.59           C  
ATOM    427  O   GLY A  27      33.313   9.956   4.055  1.00  1.59           O  
ATOM    428  H   GLY A  27      35.387  12.435   3.779  1.00  1.59           H  
ATOM    429 1HA  GLY A  27      35.276  10.442   1.631  1.00  1.59           H  
ATOM    430 2HA  GLY A  27      36.208  10.325   3.105  1.00  1.59           H  
ATOM    431  N   GLY A  28      34.351   8.304   2.924  1.00  1.58           N  
ATOM    432  CA  GLY A  28      33.438   7.252   3.369  1.00  1.58           C  
ATOM    433  C   GLY A  28      33.395   7.053   4.879  1.00  1.58           C  
ATOM    434  O   GLY A  28      32.330   7.152   5.495  1.00  1.58           O  
ATOM    435  H   GLY A  28      35.106   8.063   2.299  1.00  1.58           H  
ATOM    436 1HA  GLY A  28      32.434   7.488   3.014  1.00  1.58           H  
ATOM    437 2HA  GLY A  28      33.720   6.313   2.892  1.00  1.58           H  
ATOM    438  N   ALA A  29      34.553   6.768   5.480  1.00  1.49           N  
ATOM    439  CA  ALA A  29      34.592   6.533   6.915  1.00  1.49           C  
ATOM    440  C   ALA A  29      34.017   7.700   7.729  1.00  1.49           C  
ATOM    441  O   ALA A  29      33.160   7.435   8.570  1.00  1.49           O  
ATOM    442  CB  ALA A  29      36.009   6.201   7.374  1.00  1.49           C  
ATOM    443  H   ALA A  29      35.398   6.701   4.932  1.00  1.49           H  
ATOM    444  HA  ALA A  29      33.968   5.662   7.121  1.00  1.49           H  
ATOM    445 1HB  ALA A  29      35.997   5.973   8.443  1.00  1.49           H  
ATOM    446 2HB  ALA A  29      36.363   5.330   6.826  1.00  1.49           H  
ATOM    447 3HB  ALA A  29      36.690   7.008   7.202  1.00  1.49           H  
ATOM    448  N   PRO A  30      34.428   8.991   7.562  1.00  1.36           N  
ATOM    449  CA  PRO A  30      33.832  10.075   8.305  1.00  1.36           C  
ATOM    450  C   PRO A  30      32.385  10.299   7.982  1.00  1.36           C  
ATOM    451  O   PRO A  30      31.647  10.748   8.846  1.00  1.36           O  
ATOM    452  CB  PRO A  30      34.676  11.278   7.915  1.00  1.36           C  
ATOM    453  CG  PRO A  30      35.304  10.900   6.600  1.00  1.36           C  
ATOM    454  CD  PRO A  30      35.553   9.415   6.702  1.00  1.36           C  
ATOM    455  HA  PRO A  30      33.929   9.875   9.367  1.00  1.36           H  
ATOM    456 1HB  PRO A  30      34.028  12.153   7.836  1.00  1.36           H  
ATOM    457 2HB  PRO A  30      35.400  11.489   8.702  1.00  1.36           H  
ATOM    458 1HG  PRO A  30      34.600  11.155   5.806  1.00  1.36           H  
ATOM    459 2HG  PRO A  30      36.212  11.473   6.400  1.00  1.36           H  
ATOM    460 1HD  PRO A  30      35.538   9.013   5.716  1.00  1.36           H  
ATOM    461 2HD  PRO A  30      36.509   9.247   7.209  1.00  1.36           H  
ATOM    462  N   LYS A  31      31.917   9.918   6.797  1.00  1.22           N  
ATOM    463  CA  LYS A  31      30.509  10.126   6.561  1.00  1.22           C  
ATOM    464  C   LYS A  31      29.772   9.181   7.480  1.00  1.22           C  
ATOM    465  O   LYS A  31      28.896   9.586   8.244  1.00  1.22           O  
ATOM    466  CB  LYS A  31      30.153   9.890   5.096  1.00  1.22           C  
ATOM    467  CG  LYS A  31      28.687  10.145   4.724  1.00  1.22           C  
ATOM    468  CD  LYS A  31      28.461   9.933   3.220  1.00  1.22           C  
ATOM    469  CE  LYS A  31      27.046  10.325   2.785  1.00  1.22           C  
ATOM    470  NZ  LYS A  31      26.013   9.447   3.384  1.00  1.22           N  
ATOM    471  H   LYS A  31      32.503   9.557   6.041  1.00  1.22           H  
ATOM    472  HA  LYS A  31      30.244  11.148   6.831  1.00  1.22           H  
ATOM    473 1HB  LYS A  31      30.776  10.531   4.468  1.00  1.22           H  
ATOM    474 2HB  LYS A  31      30.392   8.860   4.831  1.00  1.22           H  
ATOM    475 1HG  LYS A  31      28.045   9.455   5.283  1.00  1.22           H  
ATOM    476 2HG  LYS A  31      28.410  11.163   4.992  1.00  1.22           H  
ATOM    477 1HD  LYS A  31      29.184  10.527   2.658  1.00  1.22           H  
ATOM    478 2HD  LYS A  31      28.622   8.881   2.983  1.00  1.22           H  
ATOM    479 1HE  LYS A  31      26.853  11.353   3.087  1.00  1.22           H  
ATOM    480 2HE  LYS A  31      26.979  10.256   1.701  1.00  1.22           H  
ATOM    481 1HZ  LYS A  31      25.098   9.730   3.087  1.00  1.22           H  
ATOM    482 2HZ  LYS A  31      26.165   8.491   3.119  1.00  1.22           H  
ATOM    483 3HZ  LYS A  31      26.055   9.515   4.410  1.00  1.22           H  
ATOM    484  N   ALA A  32      30.161   7.907   7.436  1.00  1.11           N  
ATOM    485  CA  ALA A  32      29.502   6.906   8.251  1.00  1.11           C  
ATOM    486  C   ALA A  32      29.644   7.209   9.732  1.00  1.11           C  
ATOM    487  O   ALA A  32      28.689   7.078  10.499  1.00  1.11           O  
ATOM    488  CB  ALA A  32      30.099   5.548   7.958  1.00  1.11           C  
ATOM    489  H   ALA A  32      30.922   7.635   6.810  1.00  1.11           H  
ATOM    490  HA  ALA A  32      28.441   6.906   7.999  1.00  1.11           H  
ATOM    491 1HB  ALA A  32      29.591   4.792   8.551  1.00  1.11           H  
ATOM    492 2HB  ALA A  32      29.981   5.325   6.898  1.00  1.11           H  
ATOM    493 3HB  ALA A  32      31.161   5.561   8.209  1.00  1.11           H  
ATOM    494  N   ALA A  33      30.832   7.641  10.146  1.00  1.01           N  
ATOM    495  CA  ALA A  33      31.061   7.935  11.545  1.00  1.01           C  
ATOM    496  C   ALA A  33      30.168   9.079  12.022  1.00  1.01           C  
ATOM    497  O   ALA A  33      29.605   9.019  13.122  1.00  1.01           O  
ATOM    498  CB  ALA A  33      32.514   8.253  11.755  1.00  1.01           C  
ATOM    499  H   ALA A  33      31.601   7.736   9.484  1.00  1.01           H  
ATOM    500  HA  ALA A  33      30.806   7.048  12.121  1.00  1.01           H  
ATOM    501 1HB  ALA A  33      32.699   8.432  12.801  1.00  1.01           H  
ATOM    502 2HB  ALA A  33      33.120   7.412  11.419  1.00  1.01           H  
ATOM    503 3HB  ALA A  33      32.764   9.122  11.178  1.00  1.01           H  
ATOM    504  N   LEU A  34      29.996  10.107  11.185  1.00  0.96           N  
ATOM    505  CA  LEU A  34      29.137  11.210  11.567  1.00  0.96           C  
ATOM    506  C   LEU A  34      27.702  10.756  11.617  1.00  0.96           C  
ATOM    507  O   LEU A  34      26.971  11.119  12.538  1.00  0.96           O  
ATOM    508  CB  LEU A  34      29.252  12.347  10.571  1.00  0.96           C  
ATOM    509  CG  LEU A  34      30.545  13.063  10.559  1.00  0.96           C  
ATOM    510  CD1 LEU A  34      30.552  13.988   9.408  1.00  0.96           C  
ATOM    511  CD2 LEU A  34      30.745  13.741  11.888  1.00  0.96           C  
ATOM    512  H   LEU A  34      30.478  10.142  10.286  1.00  0.96           H  
ATOM    513  HA  LEU A  34      29.433  11.560  12.554  1.00  0.96           H  
ATOM    514 1HB  LEU A  34      29.101  11.937   9.570  1.00  0.96           H  
ATOM    515 2HB  LEU A  34      28.465  13.075  10.768  1.00  0.96           H  
ATOM    516  HG  LEU A  34      31.313  12.404  10.405  1.00  0.96           H  
ATOM    517 1HD1 LEU A  34      31.500  14.519   9.369  1.00  0.96           H  
ATOM    518 2HD1 LEU A  34      30.419  13.412   8.491  1.00  0.96           H  
ATOM    519 3HD1 LEU A  34      29.740  14.669   9.515  1.00  0.96           H  
ATOM    520 1HD2 LEU A  34      31.691  14.274  11.874  1.00  0.96           H  
ATOM    521 2HD2 LEU A  34      29.944  14.423  12.061  1.00  0.96           H  
ATOM    522 3HD2 LEU A  34      30.754  12.993  12.680  1.00  0.96           H  
ATOM    523  N   GLU A  35      27.293   9.932  10.651  1.00  0.92           N  
ATOM    524  CA  GLU A  35      25.921   9.463  10.637  1.00  0.92           C  
ATOM    525  C   GLU A  35      25.650   8.653  11.890  1.00  0.92           C  
ATOM    526  O   GLU A  35      24.590   8.780  12.499  1.00  0.92           O  
ATOM    527  CB  GLU A  35      25.630   8.642   9.377  1.00  0.92           C  
ATOM    528  CG  GLU A  35      25.561   9.460   8.081  1.00  0.92           C  
ATOM    529  CD  GLU A  35      25.365   8.606   6.844  1.00  0.92           C  
ATOM    530  OE1 GLU A  35      25.350   7.404   6.955  1.00  0.92           O  
ATOM    531  OE2 GLU A  35      25.246   9.171   5.769  1.00  0.92           O  
ATOM    532  H   GLU A  35      27.933   9.655   9.905  1.00  0.92           H  
ATOM    533  HA  GLU A  35      25.260  10.327  10.637  1.00  0.92           H  
ATOM    534 1HB  GLU A  35      26.410   7.892   9.253  1.00  0.92           H  
ATOM    535 2HB  GLU A  35      24.685   8.114   9.496  1.00  0.92           H  
ATOM    536 1HG  GLU A  35      24.727  10.156   8.158  1.00  0.92           H  
ATOM    537 2HG  GLU A  35      26.468  10.046   7.977  1.00  0.92           H  
ATOM    538  N   ASN A  36      26.629   7.861  12.324  1.00  0.90           N  
ATOM    539  CA  ASN A  36      26.448   7.066  13.522  1.00  0.90           C  
ATOM    540  C   ASN A  36      26.225   7.969  14.735  1.00  0.90           C  
ATOM    541  O   ASN A  36      25.324   7.712  15.539  1.00  0.90           O  
ATOM    542  CB  ASN A  36      27.652   6.168  13.722  1.00  0.90           C  
ATOM    543  CG  ASN A  36      27.697   5.033  12.725  1.00  0.90           C  
ATOM    544  OD1 ASN A  36      26.683   4.664  12.115  1.00  0.90           O  
ATOM    545  ND2 ASN A  36      28.867   4.475  12.543  1.00  0.90           N  
ATOM    546  H   ASN A  36      27.489   7.774  11.782  1.00  0.90           H  
ATOM    547  HA  ASN A  36      25.557   6.449  13.400  1.00  0.90           H  
ATOM    548 1HB  ASN A  36      28.560   6.756  13.618  1.00  0.90           H  
ATOM    549 2HB  ASN A  36      27.641   5.760  14.731  1.00  0.90           H  
ATOM    550 1HD2 ASN A  36      28.965   3.723  11.893  1.00  0.90           H  
ATOM    551 2HD2 ASN A  36      29.659   4.804  13.051  1.00  0.90           H  
ATOM    552  N   LEU A  37      26.996   9.062  14.836  1.00  0.89           N  
ATOM    553  CA  LEU A  37      26.825  10.008  15.939  1.00  0.89           C  
ATOM    554  C   LEU A  37      25.486  10.742  15.854  1.00  0.89           C  
ATOM    555  O   LEU A  37      24.820  10.972  16.868  1.00  0.89           O  
ATOM    556  CB  LEU A  37      27.989  11.003  15.972  1.00  0.89           C  
ATOM    557  CG  LEU A  37      29.341  10.411  16.390  1.00  0.89           C  
ATOM    558  CD1 LEU A  37      30.403  11.472  16.260  1.00  0.89           C  
ATOM    559  CD2 LEU A  37      29.247   9.883  17.826  1.00  0.89           C  
ATOM    560  H   LEU A  37      27.736   9.216  14.146  1.00  0.89           H  
ATOM    561  HA  LEU A  37      26.839   9.444  16.872  1.00  0.89           H  
ATOM    562 1HB  LEU A  37      28.113  11.399  14.963  1.00  0.89           H  
ATOM    563 2HB  LEU A  37      27.757  11.827  16.623  1.00  0.89           H  
ATOM    564  HG  LEU A  37      29.606   9.588  15.720  1.00  0.89           H  
ATOM    565 1HD1 LEU A  37      31.358  11.046  16.552  1.00  0.89           H  
ATOM    566 2HD1 LEU A  37      30.450  11.813  15.224  1.00  0.89           H  
ATOM    567 3HD1 LEU A  37      30.167  12.313  16.911  1.00  0.89           H  
ATOM    568 1HD2 LEU A  37      30.212   9.460  18.121  1.00  0.89           H  
ATOM    569 2HD2 LEU A  37      28.986  10.693  18.497  1.00  0.89           H  
ATOM    570 3HD2 LEU A  37      28.479   9.108  17.885  1.00  0.89           H  
ATOM    571  N   VAL A  38      25.056  11.069  14.641  1.00  0.90           N  
ATOM    572  CA  VAL A  38      23.770  11.721  14.459  1.00  0.90           C  
ATOM    573  C   VAL A  38      22.642  10.807  14.906  1.00  0.90           C  
ATOM    574  O   VAL A  38      21.746  11.230  15.642  1.00  0.90           O  
ATOM    575  CB  VAL A  38      23.585  12.144  13.002  1.00  0.90           C  
ATOM    576  CG1 VAL A  38      22.219  12.579  12.784  1.00  0.90           C  
ATOM    577  CG2 VAL A  38      24.496  13.309  12.683  1.00  0.90           C  
ATOM    578  H   VAL A  38      25.645  10.880  13.830  1.00  0.90           H  
ATOM    579  HA  VAL A  38      23.741  12.614  15.071  1.00  0.90           H  
ATOM    580  HB  VAL A  38      23.797  11.301  12.351  1.00  0.90           H  
ATOM    581 1HG1 VAL A  38      22.097  12.884  11.746  1.00  0.90           H  
ATOM    582 2HG1 VAL A  38      21.534  11.766  13.002  1.00  0.90           H  
ATOM    583 3HG1 VAL A  38      22.006  13.411  13.433  1.00  0.90           H  
ATOM    584 1HG2 VAL A  38      24.342  13.588  11.656  1.00  0.90           H  
ATOM    585 2HG2 VAL A  38      24.252  14.146  13.329  1.00  0.90           H  
ATOM    586 3HG2 VAL A  38      25.529  13.031  12.833  1.00  0.90           H  
ATOM    587  N   VAL A  39      22.708   9.539  14.512  1.00  0.91           N  
ATOM    588  CA  VAL A  39      21.699   8.582  14.917  1.00  0.91           C  
ATOM    589  C   VAL A  39      21.697   8.375  16.424  1.00  0.91           C  
ATOM    590  O   VAL A  39      20.628   8.364  17.036  1.00  0.91           O  
ATOM    591  CB  VAL A  39      21.894   7.243  14.202  1.00  0.91           C  
ATOM    592  CG1 VAL A  39      20.970   6.210  14.805  1.00  0.91           C  
ATOM    593  CG2 VAL A  39      21.579   7.422  12.715  1.00  0.91           C  
ATOM    594  H   VAL A  39      23.469   9.241  13.902  1.00  0.91           H  
ATOM    595  HA  VAL A  39      20.728   8.975  14.623  1.00  0.91           H  
ATOM    596  HB  VAL A  39      22.927   6.908  14.329  1.00  0.91           H  
ATOM    597 1HG1 VAL A  39      21.112   5.258  14.297  1.00  0.91           H  
ATOM    598 2HG1 VAL A  39      21.205   6.098  15.864  1.00  0.91           H  
ATOM    599 3HG1 VAL A  39      19.936   6.535  14.693  1.00  0.91           H  
ATOM    600 1HG2 VAL A  39      21.718   6.475  12.197  1.00  0.91           H  
ATOM    601 2HG2 VAL A  39      20.547   7.753  12.601  1.00  0.91           H  
ATOM    602 3HG2 VAL A  39      22.241   8.166  12.287  1.00  0.91           H  
ATOM    603  N   GLU A  40      22.875   8.219  17.041  1.00  0.94           N  
ATOM    604  CA  GLU A  40      22.909   8.038  18.488  1.00  0.94           C  
ATOM    605  C   GLU A  40      22.246   9.221  19.185  1.00  0.94           C  
ATOM    606  O   GLU A  40      21.429   9.040  20.097  1.00  0.94           O  
ATOM    607  CB  GLU A  40      24.347   7.881  18.994  1.00  0.94           C  
ATOM    608  CG  GLU A  40      24.447   7.636  20.507  1.00  0.94           C  
ATOM    609  CD  GLU A  40      25.860   7.416  21.014  1.00  0.94           C  
ATOM    610  OE1 GLU A  40      26.785   7.484  20.240  1.00  0.94           O  
ATOM    611  OE2 GLU A  40      26.003   7.175  22.190  1.00  0.94           O  
ATOM    612  H   GLU A  40      23.743   8.212  16.503  1.00  0.94           H  
ATOM    613  HA  GLU A  40      22.350   7.137  18.737  1.00  0.94           H  
ATOM    614 1HB  GLU A  40      24.825   7.048  18.478  1.00  0.94           H  
ATOM    615 2HB  GLU A  40      24.912   8.778  18.747  1.00  0.94           H  
ATOM    616 1HG  GLU A  40      24.027   8.504  21.019  1.00  0.94           H  
ATOM    617 2HG  GLU A  40      23.837   6.772  20.761  1.00  0.94           H  
ATOM    618  N   PHE A  41      22.567  10.432  18.727  1.00  0.98           N  
ATOM    619  CA  PHE A  41      21.992  11.637  19.288  1.00  0.98           C  
ATOM    620  C   PHE A  41      20.473  11.618  19.152  1.00  0.98           C  
ATOM    621  O   PHE A  41      19.762  11.849  20.134  1.00  0.98           O  
ATOM    622  CB  PHE A  41      22.552  12.876  18.604  1.00  0.98           C  
ATOM    623  CG  PHE A  41      22.013  14.134  19.150  1.00  0.98           C  
ATOM    624  CD1 PHE A  41      22.504  14.633  20.338  1.00  0.98           C  
ATOM    625  CD2 PHE A  41      21.036  14.837  18.487  1.00  0.98           C  
ATOM    626  CE1 PHE A  41      22.034  15.811  20.853  1.00  0.98           C  
ATOM    627  CE2 PHE A  41      20.567  16.022  18.998  1.00  0.98           C  
ATOM    628  CZ  PHE A  41      21.067  16.510  20.176  1.00  0.98           C  
ATOM    629  H   PHE A  41      23.254  10.523  17.977  1.00  0.98           H  
ATOM    630  HA  PHE A  41      22.246  11.678  20.347  1.00  0.98           H  
ATOM    631 1HB  PHE A  41      23.631  12.889  18.702  1.00  0.98           H  
ATOM    632 2HB  PHE A  41      22.325  12.841  17.541  1.00  0.98           H  
ATOM    633  HD1 PHE A  41      23.276  14.076  20.862  1.00  0.98           H  
ATOM    634  HD2 PHE A  41      20.644  14.444  17.543  1.00  0.98           H  
ATOM    635  HE1 PHE A  41      22.439  16.195  21.792  1.00  0.98           H  
ATOM    636  HE2 PHE A  41      19.805  16.575  18.464  1.00  0.98           H  
ATOM    637  HZ  PHE A  41      20.701  17.446  20.572  1.00  0.98           H  
ATOM    638  N   ASN A  42      19.984  11.323  17.939  1.00  1.03           N  
ATOM    639  CA  ASN A  42      18.552  11.285  17.662  1.00  1.03           C  
ATOM    640  C   ASN A  42      17.840  10.234  18.516  1.00  1.03           C  
ATOM    641  O   ASN A  42      16.718  10.446  18.973  1.00  1.03           O  
ATOM    642  CB  ASN A  42      18.322  11.001  16.185  1.00  1.03           C  
ATOM    643  CG  ASN A  42      18.639  12.172  15.297  1.00  1.03           C  
ATOM    644  OD1 ASN A  42      18.669  13.309  15.761  1.00  1.03           O  
ATOM    645  ND2 ASN A  42      18.865  11.924  14.025  1.00  1.03           N  
ATOM    646  H   ASN A  42      20.633  11.135  17.175  1.00  1.03           H  
ATOM    647  HA  ASN A  42      18.121  12.256  17.912  1.00  1.03           H  
ATOM    648 1HB  ASN A  42      18.942  10.157  15.885  1.00  1.03           H  
ATOM    649 2HB  ASN A  42      17.283  10.715  16.032  1.00  1.03           H  
ATOM    650 1HD2 ASN A  42      19.073  12.691  13.375  1.00  1.03           H  
ATOM    651 2HD2 ASN A  42      18.828  10.986  13.685  1.00  1.03           H  
ATOM    652  N   LYS A  43      18.492   9.097  18.767  1.00  1.09           N  
ATOM    653  CA  LYS A  43      17.866   8.096  19.615  1.00  1.09           C  
ATOM    654  C   LYS A  43      17.754   8.601  21.047  1.00  1.09           C  
ATOM    655  O   LYS A  43      16.732   8.390  21.711  1.00  1.09           O  
ATOM    656  CB  LYS A  43      18.629   6.771  19.584  1.00  1.09           C  
ATOM    657  CG  LYS A  43      18.495   5.973  18.281  1.00  1.09           C  
ATOM    658  CD  LYS A  43      19.297   4.675  18.354  1.00  1.09           C  
ATOM    659  CE  LYS A  43      19.091   3.812  17.117  1.00  1.09           C  
ATOM    660  NZ  LYS A  43      19.903   2.561  17.171  1.00  1.09           N  
ATOM    661  H   LYS A  43      19.408   8.925  18.352  1.00  1.09           H  
ATOM    662  HA  LYS A  43      16.859   7.916  19.244  1.00  1.09           H  
ATOM    663 1HB  LYS A  43      19.694   6.974  19.733  1.00  1.09           H  
ATOM    664 2HB  LYS A  43      18.298   6.141  20.406  1.00  1.09           H  
ATOM    665 1HG  LYS A  43      17.447   5.739  18.102  1.00  1.09           H  
ATOM    666 2HG  LYS A  43      18.863   6.573  17.450  1.00  1.09           H  
ATOM    667 1HD  LYS A  43      20.358   4.920  18.440  1.00  1.09           H  
ATOM    668 2HD  LYS A  43      18.999   4.111  19.237  1.00  1.09           H  
ATOM    669 1HE  LYS A  43      18.038   3.546  17.043  1.00  1.09           H  
ATOM    670 2HE  LYS A  43      19.371   4.374  16.238  1.00  1.09           H  
ATOM    671 1HZ  LYS A  43      19.737   2.015  16.337  1.00  1.09           H  
ATOM    672 2HZ  LYS A  43      20.883   2.795  17.230  1.00  1.09           H  
ATOM    673 3HZ  LYS A  43      19.637   2.022  17.983  1.00  1.09           H  
ATOM    674  N   ALA A  44      18.800   9.278  21.532  1.00  1.16           N  
ATOM    675  CA  ALA A  44      18.765   9.836  22.875  1.00  1.16           C  
ATOM    676  C   ALA A  44      17.676  10.903  22.999  1.00  1.16           C  
ATOM    677  O   ALA A  44      16.975  10.983  24.012  1.00  1.16           O  
ATOM    678  CB  ALA A  44      20.116  10.446  23.220  1.00  1.16           C  
ATOM    679  H   ALA A  44      19.638   9.400  20.957  1.00  1.16           H  
ATOM    680  HA  ALA A  44      18.540   9.031  23.572  1.00  1.16           H  
ATOM    681 1HB  ALA A  44      20.087  10.843  24.231  1.00  1.16           H  
ATOM    682 2HB  ALA A  44      20.887   9.680  23.145  1.00  1.16           H  
ATOM    683 3HB  ALA A  44      20.338  11.250  22.522  1.00  1.16           H  
ATOM    684  N   GLN A  45      17.549  11.722  21.954  1.00  1.21           N  
ATOM    685  CA  GLN A  45      16.593  12.815  21.910  1.00  1.21           C  
ATOM    686  C   GLN A  45      15.381  12.520  21.005  1.00  1.21           C  
ATOM    687  O   GLN A  45      15.294  13.011  19.879  1.00  1.21           O  
ATOM    688  CB  GLN A  45      17.304  14.071  21.436  1.00  1.21           C  
ATOM    689  CG  GLN A  45      18.478  14.505  22.277  1.00  1.21           C  
ATOM    690  CD  GLN A  45      18.084  14.918  23.658  1.00  1.21           C  
ATOM    691  OE1 GLN A  45      16.955  15.363  23.896  1.00  1.21           O  
ATOM    692  NE2 GLN A  45      19.013  14.776  24.597  1.00  1.21           N  
ATOM    693  H   GLN A  45      18.177  11.598  21.160  1.00  1.21           H  
ATOM    694  HA  GLN A  45      16.224  12.982  22.920  1.00  1.21           H  
ATOM    695 1HB  GLN A  45      17.650  13.931  20.408  1.00  1.21           H  
ATOM    696 2HB  GLN A  45      16.599  14.874  21.458  1.00  1.21           H  
ATOM    697 1HG  GLN A  45      19.187  13.679  22.343  1.00  1.21           H  
ATOM    698 2HG  GLN A  45      18.949  15.355  21.801  1.00  1.21           H  
ATOM    699 1HE2 GLN A  45      18.811  15.033  25.543  1.00  1.21           H  
ATOM    700 2HE2 GLN A  45      19.911  14.409  24.357  1.00  1.21           H  
ATOM    701  N   GLN A  46      14.401  11.801  21.533  1.00  1.25           N  
ATOM    702  CA  GLN A  46      13.254  11.312  20.753  1.00  1.25           C  
ATOM    703  C   GLN A  46      12.379  12.381  20.068  1.00  1.25           C  
ATOM    704  O   GLN A  46      11.715  12.097  19.072  1.00  1.25           O  
ATOM    705  CB  GLN A  46      12.366  10.459  21.661  1.00  1.25           C  
ATOM    706  CG  GLN A  46      12.976   9.116  22.058  1.00  1.25           C  
ATOM    707  CD  GLN A  46      13.031   8.129  20.886  1.00  1.25           C  
ATOM    708  OE1 GLN A  46      11.999   7.854  20.259  1.00  1.25           O  
ATOM    709  NE2 GLN A  46      14.207   7.598  20.585  1.00  1.25           N  
ATOM    710  H   GLN A  46      14.514  11.487  22.490  1.00  1.25           H  
ATOM    711  HA  GLN A  46      13.653  10.671  19.965  1.00  1.25           H  
ATOM    712 1HB  GLN A  46      12.147  11.010  22.575  1.00  1.25           H  
ATOM    713 2HB  GLN A  46      11.417  10.265  21.162  1.00  1.25           H  
ATOM    714 1HG  GLN A  46      14.003   9.285  22.401  1.00  1.25           H  
ATOM    715 2HG  GLN A  46      12.382   8.672  22.855  1.00  1.25           H  
ATOM    716 1HE2 GLN A  46      14.284   6.954  19.829  1.00  1.25           H  
ATOM    717 2HE2 GLN A  46      15.048   7.854  21.109  1.00  1.25           H  
ATOM    718  N   GLY A  47      12.335  13.593  20.613  1.00  1.25           N  
ATOM    719  CA  GLY A  47      11.484  14.646  20.051  1.00  1.25           C  
ATOM    720  C   GLY A  47      12.147  15.469  18.935  1.00  1.25           C  
ATOM    721  O   GLY A  47      11.549  16.432  18.427  1.00  1.25           O  
ATOM    722  H   GLY A  47      12.908  13.786  21.421  1.00  1.25           H  
ATOM    723 1HA  GLY A  47      10.572  14.192  19.667  1.00  1.25           H  
ATOM    724 2HA  GLY A  47      11.179  15.315  20.854  1.00  1.25           H  
ATOM    725  N   ARG A  48      13.359  15.094  18.531  1.00  1.22           N  
ATOM    726  CA  ARG A  48      14.048  15.883  17.521  1.00  1.22           C  
ATOM    727  C   ARG A  48      14.799  15.061  16.491  1.00  1.22           C  
ATOM    728  O   ARG A  48      15.081  13.878  16.684  1.00  1.22           O  
ATOM    729  CB  ARG A  48      15.040  16.810  18.167  1.00  1.22           C  
ATOM    730  CG  ARG A  48      16.136  16.129  18.789  1.00  1.22           C  
ATOM    731  CD  ARG A  48      16.976  17.029  19.530  1.00  1.22           C  
ATOM    732  NE  ARG A  48      16.370  17.537  20.750  1.00  1.22           N  
ATOM    733  CZ  ARG A  48      17.055  18.285  21.632  1.00  1.22           C  
ATOM    734  NH1 ARG A  48      18.278  18.571  21.405  1.00  1.22           N  
ATOM    735  NH2 ARG A  48      16.552  18.746  22.743  1.00  1.22           N  
ATOM    736  H   ARG A  48      13.832  14.285  18.948  1.00  1.22           H  
ATOM    737  HA  ARG A  48      13.310  16.481  17.002  1.00  1.22           H  
ATOM    738 1HB  ARG A  48      15.461  17.476  17.420  1.00  1.22           H  
ATOM    739 2HB  ARG A  48      14.545  17.415  18.922  1.00  1.22           H  
ATOM    740 1HG  ARG A  48      15.721  15.399  19.451  1.00  1.22           H  
ATOM    741 2HG  ARG A  48      16.743  15.628  18.028  1.00  1.22           H  
ATOM    742 1HD  ARG A  48      17.895  16.537  19.793  1.00  1.22           H  
ATOM    743 2HD  ARG A  48      17.175  17.856  18.895  1.00  1.22           H  
ATOM    744  HE  ARG A  48      15.403  17.317  20.947  1.00  1.22           H  
ATOM    745 1HH1 ARG A  48      18.737  18.252  20.574  1.00  1.22           H  
ATOM    746 2HH1 ARG A  48      18.770  19.135  22.116  1.00  1.22           H  
ATOM    747 1HH2 ARG A  48      15.598  18.558  23.006  1.00  1.22           H  
ATOM    748 2HH2 ARG A  48      17.197  19.297  23.341  1.00  1.22           H  
ATOM    749  N   CYS A  49      15.161  15.720  15.398  1.00  1.19           N  
ATOM    750  CA  CYS A  49      15.983  15.070  14.391  1.00  1.19           C  
ATOM    751  C   CYS A  49      17.123  15.929  13.883  1.00  1.19           C  
ATOM    752  O   CYS A  49      16.908  16.993  13.313  1.00  1.19           O  
ATOM    753  CB  CYS A  49      15.154  14.687  13.171  1.00  1.19           C  
ATOM    754  SG  CYS A  49      16.112  13.871  11.881  1.00  1.19           S  
ATOM    755  H   CYS A  49      14.852  16.687  15.289  1.00  1.19           H  
ATOM    756  HA  CYS A  49      16.403  14.166  14.825  1.00  1.19           H  
ATOM    757 1HB  CYS A  49      14.334  14.032  13.463  1.00  1.19           H  
ATOM    758 2HB  CYS A  49      14.726  15.575  12.743  1.00  1.19           H  
ATOM    759  HG  CYS A  49      17.240  14.568  12.089  1.00  1.19           H  
ATOM    760  N   VAL A  50      18.322  15.399  14.003  1.00  1.15           N  
ATOM    761  CA  VAL A  50      19.516  16.007  13.467  1.00  1.15           C  
ATOM    762  C   VAL A  50      19.895  15.319  12.174  1.00  1.15           C  
ATOM    763  O   VAL A  50      19.812  14.091  12.064  1.00  1.15           O  
ATOM    764  CB  VAL A  50      20.689  15.951  14.460  1.00  1.15           C  
ATOM    765  CG1 VAL A  50      21.950  16.470  13.800  1.00  1.15           C  
ATOM    766  CG2 VAL A  50      20.375  16.819  15.624  1.00  1.15           C  
ATOM    767  H   VAL A  50      18.421  14.543  14.534  1.00  1.15           H  
ATOM    768  HA  VAL A  50      19.309  17.051  13.261  1.00  1.15           H  
ATOM    769  HB  VAL A  50      20.852  14.926  14.793  1.00  1.15           H  
ATOM    770 1HG1 VAL A  50      22.763  16.454  14.506  1.00  1.15           H  
ATOM    771 2HG1 VAL A  50      22.216  15.855  12.946  1.00  1.15           H  
ATOM    772 3HG1 VAL A  50      21.772  17.489  13.468  1.00  1.15           H  
ATOM    773 1HG2 VAL A  50      21.206  16.795  16.319  1.00  1.15           H  
ATOM    774 2HG2 VAL A  50      20.226  17.829  15.282  1.00  1.15           H  
ATOM    775 3HG2 VAL A  50      19.471  16.460  16.110  1.00  1.15           H  
ATOM    776  N   ARG A  51      20.247  16.114  11.179  1.00  1.13           N  
ATOM    777  CA  ARG A  51      20.686  15.593   9.901  1.00  1.13           C  
ATOM    778  C   ARG A  51      22.060  16.195   9.613  1.00  1.13           C  
ATOM    779  O   ARG A  51      22.363  17.288  10.101  1.00  1.13           O  
ATOM    780  CB  ARG A  51      19.673  15.948   8.825  1.00  1.13           C  
ATOM    781  CG  ARG A  51      18.271  15.360   9.114  1.00  1.13           C  
ATOM    782  CD  ARG A  51      17.297  15.459   7.985  1.00  1.13           C  
ATOM    783  NE  ARG A  51      16.974  16.832   7.620  1.00  1.13           N  
ATOM    784  CZ  ARG A  51      15.975  17.174   6.782  1.00  1.13           C  
ATOM    785  NH1 ARG A  51      15.196  16.242   6.273  1.00  1.13           N  
ATOM    786  NH2 ARG A  51      15.777  18.440   6.466  1.00  1.13           N  
ATOM    787  H   ARG A  51      20.194  17.122  11.325  1.00  1.13           H  
ATOM    788  HA  ARG A  51      20.778  14.508   9.962  1.00  1.13           H  
ATOM    789 1HB  ARG A  51      19.575  17.028   8.764  1.00  1.13           H  
ATOM    790 2HB  ARG A  51      20.011  15.585   7.856  1.00  1.13           H  
ATOM    791 1HG  ARG A  51      18.375  14.308   9.386  1.00  1.13           H  
ATOM    792 2HG  ARG A  51      17.836  15.903   9.959  1.00  1.13           H  
ATOM    793 1HD  ARG A  51      17.709  14.962   7.108  1.00  1.13           H  
ATOM    794 2HD  ARG A  51      16.373  14.961   8.276  1.00  1.13           H  
ATOM    795  HE  ARG A  51      17.556  17.579   7.988  1.00  1.13           H  
ATOM    796 1HH1 ARG A  51      15.350  15.271   6.509  1.00  1.13           H  
ATOM    797 2HH1 ARG A  51      14.450  16.498   5.645  1.00  1.13           H  
ATOM    798 1HH2 ARG A  51      16.408  19.175   6.824  1.00  1.13           H  
ATOM    799 2HH2 ARG A  51      15.033  18.692   5.838  1.00  1.13           H  
ATOM    800  N   ALA A  52      22.888  15.500   8.836  1.00  1.14           N  
ATOM    801  CA  ALA A  52      24.220  16.025   8.534  1.00  1.14           C  
ATOM    802  C   ALA A  52      24.487  16.133   7.041  1.00  1.14           C  
ATOM    803  O   ALA A  52      24.063  15.289   6.249  1.00  1.14           O  
ATOM    804  CB  ALA A  52      25.275  15.131   9.170  1.00  1.14           C  
ATOM    805  H   ALA A  52      22.601  14.607   8.460  1.00  1.14           H  
ATOM    806  HA  ALA A  52      24.304  17.026   8.954  1.00  1.14           H  
ATOM    807 1HB  ALA A  52      26.255  15.525   8.961  1.00  1.14           H  
ATOM    808 2HB  ALA A  52      25.121  15.106  10.238  1.00  1.14           H  
ATOM    809 3HB  ALA A  52      25.204  14.126   8.762  1.00  1.14           H  
ATOM    810  N   GLN A  53      25.252  17.165   6.690  1.00  1.18           N  
ATOM    811  CA  GLN A  53      25.700  17.440   5.332  1.00  1.18           C  
ATOM    812  C   GLN A  53      27.203  17.695   5.302  1.00  1.18           C  
ATOM    813  O   GLN A  53      27.774  18.139   6.296  1.00  1.18           O  
ATOM    814  CB  GLN A  53      24.977  18.671   4.790  1.00  1.18           C  
ATOM    815  CG  GLN A  53      23.477  18.530   4.675  1.00  1.18           C  
ATOM    816  CD  GLN A  53      22.819  19.765   4.085  1.00  1.18           C  
ATOM    817  OE1 GLN A  53      23.175  20.216   2.989  1.00  1.18           O  
ATOM    818  NE2 GLN A  53      21.852  20.311   4.801  1.00  1.18           N  
ATOM    819  H   GLN A  53      25.499  17.835   7.418  1.00  1.18           H  
ATOM    820  HA  GLN A  53      25.482  16.577   4.704  1.00  1.18           H  
ATOM    821 1HB  GLN A  53      25.162  19.502   5.466  1.00  1.18           H  
ATOM    822 2HB  GLN A  53      25.386  18.942   3.817  1.00  1.18           H  
ATOM    823 1HG  GLN A  53      23.249  17.674   4.041  1.00  1.18           H  
ATOM    824 2HG  GLN A  53      23.062  18.379   5.672  1.00  1.18           H  
ATOM    825 1HE2 GLN A  53      21.360  21.121   4.467  1.00  1.18           H  
ATOM    826 2HE2 GLN A  53      21.602  19.915   5.687  1.00  1.18           H  
ATOM    827  N   ALA A  54      27.849  17.393   4.182  1.00  1.22           N  
ATOM    828  CA  ALA A  54      29.276  17.690   4.049  1.00  1.22           C  
ATOM    829  C   ALA A  54      29.493  19.111   3.528  1.00  1.22           C  
ATOM    830  O   ALA A  54      28.674  19.642   2.773  1.00  1.22           O  
ATOM    831  CB  ALA A  54      29.949  16.686   3.147  1.00  1.22           C  
ATOM    832  H   ALA A  54      27.346  16.990   3.403  1.00  1.22           H  
ATOM    833  HA  ALA A  54      29.735  17.624   5.037  1.00  1.22           H  
ATOM    834 1HB  ALA A  54      31.006  16.923   3.104  1.00  1.22           H  
ATOM    835 2HB  ALA A  54      29.820  15.683   3.551  1.00  1.22           H  
ATOM    836 3HB  ALA A  54      29.519  16.737   2.151  1.00  1.22           H  
ATOM    837  N   ALA A  55      30.627  19.691   3.897  1.00  1.26           N  
ATOM    838  CA  ALA A  55      31.067  21.020   3.499  1.00  1.26           C  
ATOM    839  C   ALA A  55      32.585  21.122   3.601  1.00  1.26           C  
ATOM    840  O   ALA A  55      33.252  20.194   4.046  1.00  1.26           O  
ATOM    841  CB  ALA A  55      30.428  22.076   4.380  1.00  1.26           C  
ATOM    842  H   ALA A  55      31.216  19.196   4.555  1.00  1.26           H  
ATOM    843  HA  ALA A  55      30.781  21.183   2.461  1.00  1.26           H  
ATOM    844 1HB  ALA A  55      30.761  23.067   4.069  1.00  1.26           H  
ATOM    845 2HB  ALA A  55      29.351  22.013   4.294  1.00  1.26           H  
ATOM    846 3HB  ALA A  55      30.727  21.900   5.415  1.00  1.26           H  
ATOM    847  N   GLU A  56      33.144  22.221   3.122  1.00  1.27           N  
ATOM    848  CA  GLU A  56      34.573  22.462   3.283  1.00  1.27           C  
ATOM    849  C   GLU A  56      34.759  23.540   4.347  1.00  1.27           C  
ATOM    850  O   GLU A  56      33.777  24.062   4.887  1.00  1.27           O  
ATOM    851  CB  GLU A  56      35.245  22.818   1.957  1.00  1.27           C  
ATOM    852  CG  GLU A  56      35.155  21.688   0.914  1.00  1.27           C  
ATOM    853  CD  GLU A  56      35.965  21.938  -0.345  1.00  1.27           C  
ATOM    854  OE1 GLU A  56      36.642  22.932  -0.409  1.00  1.27           O  
ATOM    855  OE2 GLU A  56      35.901  21.122  -1.236  1.00  1.27           O  
ATOM    856  H   GLU A  56      32.571  22.938   2.699  1.00  1.27           H  
ATOM    857  HA  GLU A  56      35.045  21.550   3.652  1.00  1.27           H  
ATOM    858 1HB  GLU A  56      34.777  23.712   1.538  1.00  1.27           H  
ATOM    859 2HB  GLU A  56      36.297  23.045   2.124  1.00  1.27           H  
ATOM    860 1HG  GLU A  56      35.501  20.763   1.376  1.00  1.27           H  
ATOM    861 2HG  GLU A  56      34.110  21.551   0.642  1.00  1.27           H  
ATOM    862  N   ASN A  57      36.004  23.867   4.690  1.00  1.26           N  
ATOM    863  CA  ASN A  57      36.243  24.853   5.748  1.00  1.26           C  
ATOM    864  C   ASN A  57      35.934  26.274   5.292  1.00  1.26           C  
ATOM    865  O   ASN A  57      36.825  27.064   4.981  1.00  1.26           O  
ATOM    866  CB  ASN A  57      37.668  24.788   6.258  1.00  1.26           C  
ATOM    867  CG  ASN A  57      37.879  25.679   7.483  1.00  1.26           C  
ATOM    868  OD1 ASN A  57      36.914  26.163   8.094  1.00  1.26           O  
ATOM    869  ND2 ASN A  57      39.124  25.903   7.836  1.00  1.26           N  
ATOM    870  H   ASN A  57      36.782  23.424   4.225  1.00  1.26           H  
ATOM    871  HA  ASN A  57      35.573  24.628   6.579  1.00  1.26           H  
ATOM    872 1HB  ASN A  57      37.914  23.758   6.527  1.00  1.26           H  
ATOM    873 2HB  ASN A  57      38.354  25.097   5.470  1.00  1.26           H  
ATOM    874 1HD2 ASN A  57      39.326  26.485   8.626  1.00  1.26           H  
ATOM    875 2HD2 ASN A  57      39.877  25.497   7.315  1.00  1.26           H  
ATOM    876  N   ASN A  58      34.645  26.579   5.282  1.00  1.22           N  
ATOM    877  CA  ASN A  58      34.101  27.841   4.818  1.00  1.22           C  
ATOM    878  C   ASN A  58      33.586  28.740   5.936  1.00  1.22           C  
ATOM    879  O   ASN A  58      32.806  29.659   5.668  1.00  1.22           O  
ATOM    880  CB  ASN A  58      32.969  27.588   3.841  1.00  1.22           C  
ATOM    881  CG  ASN A  58      33.414  27.003   2.536  1.00  1.22           C  
ATOM    882  OD1 ASN A  58      33.004  25.901   2.142  1.00  1.22           O  
ATOM    883  ND2 ASN A  58      34.246  27.740   1.855  1.00  1.22           N  
ATOM    884  H   ASN A  58      34.008  25.830   5.543  1.00  1.22           H  
ATOM    885  HA  ASN A  58      34.894  28.386   4.303  1.00  1.22           H  
ATOM    886 1HB  ASN A  58      32.256  26.896   4.300  1.00  1.22           H  
ATOM    887 2HB  ASN A  58      32.438  28.520   3.649  1.00  1.22           H  
ATOM    888 1HD2 ASN A  58      34.594  27.454   0.940  1.00  1.22           H  
ATOM    889 2HD2 ASN A  58      34.546  28.616   2.219  1.00  1.22           H  
ATOM    890  N   ILE A  59      34.040  28.537   7.179  1.00  1.17           N  
ATOM    891  CA  ILE A  59      33.499  29.365   8.258  1.00  1.17           C  
ATOM    892  C   ILE A  59      33.760  30.853   8.028  1.00  1.17           C  
ATOM    893  O   ILE A  59      32.938  31.695   8.373  1.00  1.17           O  
ATOM    894  CB  ILE A  59      34.050  28.947   9.653  1.00  1.17           C  
ATOM    895  CG1 ILE A  59      33.162  29.619  10.724  1.00  1.17           C  
ATOM    896  CG2 ILE A  59      35.544  29.321   9.847  1.00  1.17           C  
ATOM    897  CD1 ILE A  59      33.364  29.141  12.145  1.00  1.17           C  
ATOM    898  H   ILE A  59      34.711  27.800   7.366  1.00  1.17           H  
ATOM    899  HA  ILE A  59      32.427  29.221   8.286  1.00  1.17           H  
ATOM    900  HB  ILE A  59      33.941  27.867   9.763  1.00  1.17           H  
ATOM    901 1HG1 ILE A  59      33.337  30.684  10.694  1.00  1.17           H  
ATOM    902 2HG1 ILE A  59      32.135  29.436  10.455  1.00  1.17           H  
ATOM    903 1HG2 ILE A  59      35.875  28.997  10.837  1.00  1.17           H  
ATOM    904 2HG2 ILE A  59      36.147  28.822   9.087  1.00  1.17           H  
ATOM    905 3HG2 ILE A  59      35.677  30.395   9.769  1.00  1.17           H  
ATOM    906 1HD1 ILE A  59      32.681  29.671  12.805  1.00  1.17           H  
ATOM    907 2HD1 ILE A  59      33.170  28.071  12.208  1.00  1.17           H  
ATOM    908 3HD1 ILE A  59      34.378  29.342  12.442  1.00  1.17           H  
ATOM    909  N   ALA A  60      34.868  31.196   7.380  1.00  1.13           N  
ATOM    910  CA  ALA A  60      35.151  32.600   7.122  1.00  1.13           C  
ATOM    911  C   ALA A  60      34.079  33.241   6.233  1.00  1.13           C  
ATOM    912  O   ALA A  60      33.768  34.423   6.383  1.00  1.13           O  
ATOM    913  CB  ALA A  60      36.507  32.742   6.493  1.00  1.13           C  
ATOM    914  H   ALA A  60      35.518  30.479   7.093  1.00  1.13           H  
ATOM    915  HA  ALA A  60      35.152  33.122   8.078  1.00  1.13           H  
ATOM    916 1HB  ALA A  60      36.717  33.794   6.354  1.00  1.13           H  
ATOM    917 2HB  ALA A  60      37.252  32.309   7.147  1.00  1.13           H  
ATOM    918 3HB  ALA A  60      36.527  32.228   5.533  1.00  1.13           H  
ATOM    919  N   LEU A  61      33.535  32.475   5.284  1.00  1.09           N  
ATOM    920  CA  LEU A  61      32.537  33.011   4.369  1.00  1.09           C  
ATOM    921  C   LEU A  61      31.178  33.006   5.008  1.00  1.09           C  
ATOM    922  O   LEU A  61      30.352  33.893   4.760  1.00  1.09           O  
ATOM    923  CB  LEU A  61      32.544  32.244   3.057  1.00  1.09           C  
ATOM    924  CG  LEU A  61      33.784  32.476   2.232  1.00  1.09           C  
ATOM    925  CD1 LEU A  61      33.791  31.567   1.027  1.00  1.09           C  
ATOM    926  CD2 LEU A  61      33.772  33.939   1.811  1.00  1.09           C  
ATOM    927  H   LEU A  61      33.763  31.487   5.230  1.00  1.09           H  
ATOM    928  HA  LEU A  61      32.801  34.042   4.145  1.00  1.09           H  
ATOM    929 1HB  LEU A  61      32.476  31.177   3.279  1.00  1.09           H  
ATOM    930 2HB  LEU A  61      31.677  32.535   2.468  1.00  1.09           H  
ATOM    931  HG  LEU A  61      34.678  32.268   2.825  1.00  1.09           H  
ATOM    932 1HD1 LEU A  61      34.690  31.757   0.437  1.00  1.09           H  
ATOM    933 2HD1 LEU A  61      33.786  30.531   1.354  1.00  1.09           H  
ATOM    934 3HD1 LEU A  61      32.910  31.758   0.420  1.00  1.09           H  
ATOM    935 1HD2 LEU A  61      34.651  34.162   1.211  1.00  1.09           H  
ATOM    936 2HD2 LEU A  61      32.878  34.140   1.224  1.00  1.09           H  
ATOM    937 3HD2 LEU A  61      33.767  34.564   2.699  1.00  1.09           H  
ATOM    938  N   TYR A  62      30.945  32.028   5.873  1.00  1.07           N  
ATOM    939  CA  TYR A  62      29.677  31.986   6.561  1.00  1.07           C  
ATOM    940  C   TYR A  62      29.596  33.285   7.374  1.00  1.07           C  
ATOM    941  O   TYR A  62      28.547  33.929   7.459  1.00  1.07           O  
ATOM    942  CB  TYR A  62      29.575  30.780   7.492  1.00  1.07           C  
ATOM    943  CG  TYR A  62      29.531  29.397   6.882  1.00  1.07           C  
ATOM    944  CD1 TYR A  62      29.869  28.304   7.680  1.00  1.07           C  
ATOM    945  CD2 TYR A  62      29.167  29.201   5.567  1.00  1.07           C  
ATOM    946  CE1 TYR A  62      29.840  27.035   7.177  1.00  1.07           C  
ATOM    947  CE2 TYR A  62      29.137  27.910   5.052  1.00  1.07           C  
ATOM    948  CZ  TYR A  62      29.472  26.831   5.858  1.00  1.07           C  
ATOM    949  OH  TYR A  62      29.437  25.549   5.361  1.00  1.07           O  
ATOM    950  H   TYR A  62      31.648  31.303   6.030  1.00  1.07           H  
ATOM    951  HA  TYR A  62      28.863  31.974   5.834  1.00  1.07           H  
ATOM    952 1HB  TYR A  62      30.395  30.814   8.208  1.00  1.07           H  
ATOM    953 2HB  TYR A  62      28.667  30.881   8.026  1.00  1.07           H  
ATOM    954  HD1 TYR A  62      30.156  28.454   8.712  1.00  1.07           H  
ATOM    955  HD2 TYR A  62      28.903  30.050   4.937  1.00  1.07           H  
ATOM    956  HE1 TYR A  62      30.104  26.190   7.814  1.00  1.07           H  
ATOM    957  HE2 TYR A  62      28.847  27.743   4.015  1.00  1.07           H  
ATOM    958  HH  TYR A  62      29.834  24.958   6.006  1.00  1.07           H  
ATOM    959  N   LEU A  63      30.732  33.675   7.967  1.00  1.05           N  
ATOM    960  CA  LEU A  63      30.813  34.890   8.761  1.00  1.05           C  
ATOM    961  C   LEU A  63      30.711  36.175   7.945  1.00  1.05           C  
ATOM    962  O   LEU A  63      29.961  37.076   8.318  1.00  1.05           O  
ATOM    963  CB  LEU A  63      32.091  34.831   9.563  1.00  1.05           C  
ATOM    964  CG  LEU A  63      31.994  33.769  10.556  1.00  1.05           C  
ATOM    965  CD1 LEU A  63      33.268  33.536  11.243  1.00  1.05           C  
ATOM    966  CD2 LEU A  63      30.961  34.167  11.476  1.00  1.05           C  
ATOM    967  H   LEU A  63      31.563  33.085   7.887  1.00  1.05           H  
ATOM    968  HA  LEU A  63      29.982  34.879   9.461  1.00  1.05           H  
ATOM    969 1HB  LEU A  63      32.934  34.628   8.902  1.00  1.05           H  
ATOM    970 2HB  LEU A  63      32.247  35.773  10.072  1.00  1.05           H  
ATOM    971  HG  LEU A  63      31.706  32.855  10.066  1.00  1.05           H  
ATOM    972 1HD1 LEU A  63      33.151  32.747  11.971  1.00  1.05           H  
ATOM    973 2HD1 LEU A  63      34.033  33.253  10.520  1.00  1.05           H  
ATOM    974 3HD1 LEU A  63      33.535  34.429  11.729  1.00  1.05           H  
ATOM    975 1HD2 LEU A  63      30.836  33.396  12.181  1.00  1.05           H  
ATOM    976 2HD2 LEU A  63      31.253  35.095  11.969  1.00  1.05           H  
ATOM    977 3HD2 LEU A  63      30.032  34.319  10.939  1.00  1.05           H  
ATOM    978  N   GLU A  64      31.342  36.236   6.773  1.00  1.02           N  
ATOM    979  CA  GLU A  64      31.222  37.436   5.935  1.00  1.02           C  
ATOM    980  C   GLU A  64      29.786  37.681   5.504  1.00  1.02           C  
ATOM    981  O   GLU A  64      29.337  38.823   5.394  1.00  1.02           O  
ATOM    982  CB  GLU A  64      32.088  37.329   4.696  1.00  1.02           C  
ATOM    983  CG  GLU A  64      33.542  37.493   4.931  1.00  1.02           C  
ATOM    984  CD  GLU A  64      33.927  38.914   5.262  1.00  1.02           C  
ATOM    985  OE1 GLU A  64      33.600  39.783   4.473  1.00  1.02           O  
ATOM    986  OE2 GLU A  64      34.559  39.139   6.268  1.00  1.02           O  
ATOM    987  H   GLU A  64      31.967  35.480   6.491  1.00  1.02           H  
ATOM    988  HA  GLU A  64      31.554  38.294   6.518  1.00  1.02           H  
ATOM    989 1HB  GLU A  64      31.935  36.353   4.233  1.00  1.02           H  
ATOM    990 2HB  GLU A  64      31.775  38.080   3.981  1.00  1.02           H  
ATOM    991 1HG  GLU A  64      33.867  36.835   5.729  1.00  1.02           H  
ATOM    992 2HG  GLU A  64      34.020  37.204   4.024  1.00  1.02           H  
ATOM    993  N   ALA A  65      29.056  36.595   5.291  1.00  0.97           N  
ATOM    994  CA  ALA A  65      27.664  36.642   4.881  1.00  0.97           C  
ATOM    995  C   ALA A  65      26.730  36.909   6.062  1.00  0.97           C  
ATOM    996  O   ALA A  65      25.512  36.978   5.887  1.00  0.97           O  
ATOM    997  CB  ALA A  65      27.287  35.325   4.232  1.00  0.97           C  
ATOM    998  H   ALA A  65      29.503  35.678   5.372  1.00  0.97           H  
ATOM    999  HA  ALA A  65      27.549  37.452   4.165  1.00  0.97           H  
ATOM   1000 1HB  ALA A  65      26.252  35.363   3.902  1.00  0.97           H  
ATOM   1001 2HB  ALA A  65      27.938  35.142   3.379  1.00  0.97           H  
ATOM   1002 3HB  ALA A  65      27.411  34.520   4.960  1.00  0.97           H  
ATOM   1003  N   LYS A  66      27.295  37.000   7.275  1.00  0.91           N  
ATOM   1004  CA  LYS A  66      26.566  37.178   8.522  1.00  0.91           C  
ATOM   1005  C   LYS A  66      25.589  36.032   8.716  1.00  0.91           C  
ATOM   1006  O   LYS A  66      24.510  36.195   9.285  1.00  0.91           O  
ATOM   1007  CB  LYS A  66      25.834  38.524   8.527  1.00  0.91           C  
ATOM   1008  CG  LYS A  66      26.759  39.726   8.351  1.00  0.91           C  
ATOM   1009  CD  LYS A  66      25.993  41.038   8.421  1.00  0.91           C  
ATOM   1010  CE  LYS A  66      26.914  42.228   8.183  1.00  0.91           C  
ATOM   1011  NZ  LYS A  66      26.169  43.517   8.197  1.00  0.91           N  
ATOM   1012  H   LYS A  66      28.305  36.964   7.358  1.00  0.91           H  
ATOM   1013  HA  LYS A  66      27.284  37.159   9.344  1.00  0.91           H  
ATOM   1014 1HB  LYS A  66      25.086  38.552   7.738  1.00  0.91           H  
ATOM   1015 2HB  LYS A  66      25.309  38.645   9.473  1.00  0.91           H  
ATOM   1016 1HG  LYS A  66      27.521  39.712   9.130  1.00  0.91           H  
ATOM   1017 2HG  LYS A  66      27.262  39.659   7.382  1.00  0.91           H  
ATOM   1018 1HD  LYS A  66      25.208  41.039   7.663  1.00  0.91           H  
ATOM   1019 2HD  LYS A  66      25.528  41.137   9.401  1.00  0.91           H  
ATOM   1020 1HE  LYS A  66      27.675  42.251   8.961  1.00  0.91           H  
ATOM   1021 2HE  LYS A  66      27.403  42.113   7.214  1.00  0.91           H  
ATOM   1022 1HZ  LYS A  66      26.810  44.281   8.036  1.00  0.91           H  
ATOM   1023 2HZ  LYS A  66      25.467  43.508   7.470  1.00  0.91           H  
ATOM   1024 3HZ  LYS A  66      25.721  43.638   9.095  1.00  0.91           H  
ATOM   1025  N   ALA A  67      25.985  34.843   8.274  1.00  0.85           N  
ATOM   1026  CA  ALA A  67      25.131  33.684   8.382  1.00  0.85           C  
ATOM   1027  C   ALA A  67      25.204  33.033   9.748  1.00  0.85           C  
ATOM   1028  O   ALA A  67      24.308  32.271  10.092  1.00  0.85           O  
ATOM   1029  CB  ALA A  67      25.501  32.679   7.307  1.00  0.85           C  
ATOM   1030  H   ALA A  67      26.901  34.731   7.840  1.00  0.85           H  
ATOM   1031  HA  ALA A  67      24.105  34.012   8.219  1.00  0.85           H  
ATOM   1032 1HB  ALA A  67      24.837  31.840   7.353  1.00  0.85           H  
ATOM   1033 2HB  ALA A  67      25.418  33.152   6.330  1.00  0.85           H  
ATOM   1034 3HB  ALA A  67      26.524  32.342   7.460  1.00  0.85           H  
ATOM   1035  N   LEU A  68      26.259  33.311  10.517  1.00  0.80           N  
ATOM   1036  CA  LEU A  68      26.456  32.645  11.806  1.00  0.80           C  
ATOM   1037  C   LEU A  68      26.288  33.499  13.044  1.00  0.80           C  
ATOM   1038  O   LEU A  68      26.554  34.704  13.049  1.00  0.80           O  
ATOM   1039  CB  LEU A  68      27.842  32.039  11.909  1.00  0.80           C  
ATOM   1040  CG  LEU A  68      28.197  31.106  10.855  1.00  0.80           C  
ATOM   1041  CD1 LEU A  68      29.586  30.586  11.115  1.00  0.80           C  
ATOM   1042  CD2 LEU A  68      27.174  30.008  10.782  1.00  0.80           C  
ATOM   1043  H   LEU A  68      26.944  33.973  10.184  1.00  0.80           H  
ATOM   1044  HA  LEU A  68      25.735  31.837  11.874  1.00  0.80           H  
ATOM   1045 1HB  LEU A  68      28.554  32.830  11.919  1.00  0.80           H  
ATOM   1046 2HB  LEU A  68      27.914  31.504  12.865  1.00  0.80           H  
ATOM   1047  HG  LEU A  68      28.213  31.635   9.930  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  68      29.861  29.911  10.336  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  68      30.280  31.394  11.144  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  68      29.607  30.066  12.069  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  68      27.436  29.318   9.985  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  68      27.134  29.487  11.717  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  68      26.206  30.432  10.582  1.00  0.80           H  
ATOM   1054  N   LEU A  69      25.908  32.826  14.119  1.00  0.76           N  
ATOM   1055  CA  LEU A  69      25.842  33.444  15.430  1.00  0.76           C  
ATOM   1056  C   LEU A  69      27.106  33.055  16.181  1.00  0.76           C  
ATOM   1057  O   LEU A  69      27.614  31.961  15.949  1.00  0.76           O  
ATOM   1058  CB  LEU A  69      24.629  32.924  16.179  1.00  0.76           C  
ATOM   1059  CG  LEU A  69      23.367  33.149  15.481  1.00  0.76           C  
ATOM   1060  CD1 LEU A  69      22.260  32.485  16.232  1.00  0.76           C  
ATOM   1061  CD2 LEU A  69      23.145  34.648  15.356  1.00  0.76           C  
ATOM   1062  H   LEU A  69      25.678  31.834  14.004  1.00  0.76           H  
ATOM   1063  HA  LEU A  69      25.763  34.516  15.303  1.00  0.76           H  
ATOM   1064 1HB  LEU A  69      24.733  31.877  16.358  1.00  0.76           H  
ATOM   1065 2HB  LEU A  69      24.571  33.426  17.147  1.00  0.76           H  
ATOM   1066  HG  LEU A  69      23.418  32.697  14.499  1.00  0.76           H  
ATOM   1067 1HD1 LEU A  69      21.320  32.638  15.704  1.00  0.76           H  
ATOM   1068 2HD1 LEU A  69      22.462  31.418  16.304  1.00  0.76           H  
ATOM   1069 3HD1 LEU A  69      22.189  32.905  17.234  1.00  0.76           H  
ATOM   1070 1HD2 LEU A  69      22.217  34.841  14.851  1.00  0.76           H  
ATOM   1071 2HD2 LEU A  69      23.106  35.090  16.351  1.00  0.76           H  
ATOM   1072 3HD2 LEU A  69      23.969  35.095  14.793  1.00  0.76           H  
ATOM   1073  N   PRO A  70      27.668  33.892  17.063  1.00  0.75           N  
ATOM   1074  CA  PRO A  70      28.774  33.517  17.912  1.00  0.75           C  
ATOM   1075  C   PRO A  70      28.351  32.295  18.682  1.00  0.75           C  
ATOM   1076  O   PRO A  70      27.265  32.297  19.262  1.00  0.75           O  
ATOM   1077  CB  PRO A  70      28.925  34.727  18.829  1.00  0.75           C  
ATOM   1078  CG  PRO A  70      28.374  35.886  18.027  1.00  0.75           C  
ATOM   1079  CD  PRO A  70      27.211  35.285  17.228  1.00  0.75           C  
ATOM   1080  HA  PRO A  70      29.682  33.338  17.328  1.00  0.75           H  
ATOM   1081 1HB  PRO A  70      28.371  34.559  19.758  1.00  0.75           H  
ATOM   1082 2HB  PRO A  70      29.963  34.836  19.112  1.00  0.75           H  
ATOM   1083 1HG  PRO A  70      28.044  36.685  18.706  1.00  0.75           H  
ATOM   1084 2HG  PRO A  70      29.160  36.320  17.401  1.00  0.75           H  
ATOM   1085 1HD  PRO A  70      26.267  35.324  17.794  1.00  0.75           H  
ATOM   1086 2HD  PRO A  70      27.153  35.812  16.268  1.00  0.75           H  
ATOM   1087  N   ILE A  71      29.212  31.292  18.805  1.00  0.76           N  
ATOM   1088  CA  ILE A  71      28.831  30.096  19.554  1.00  0.76           C  
ATOM   1089  C   ILE A  71      28.761  30.506  21.015  1.00  0.76           C  
ATOM   1090  O   ILE A  71      28.015  29.955  21.835  1.00  0.76           O  
ATOM   1091  CB  ILE A  71      29.813  28.935  19.413  1.00  0.76           C  
ATOM   1092  CG1 ILE A  71      29.060  27.674  19.674  1.00  0.76           C  
ATOM   1093  CG2 ILE A  71      30.938  29.045  20.436  1.00  0.76           C  
ATOM   1094  CD1 ILE A  71      28.038  27.365  18.610  1.00  0.76           C  
ATOM   1095  H   ILE A  71      30.126  31.360  18.373  1.00  0.76           H  
ATOM   1096  HA  ILE A  71      27.844  29.767  19.231  1.00  0.76           H  
ATOM   1097  HB  ILE A  71      30.216  28.916  18.407  1.00  0.76           H  
ATOM   1098 1HG1 ILE A  71      29.730  26.853  19.773  1.00  0.76           H  
ATOM   1099 2HG1 ILE A  71      28.531  27.800  20.598  1.00  0.76           H  
ATOM   1100 1HG2 ILE A  71      31.607  28.206  20.324  1.00  0.76           H  
ATOM   1101 2HG2 ILE A  71      31.484  29.963  20.283  1.00  0.76           H  
ATOM   1102 3HG2 ILE A  71      30.529  29.037  21.444  1.00  0.76           H  
ATOM   1103 1HD1 ILE A  71      27.499  26.456  18.873  1.00  0.76           H  
ATOM   1104 2HD1 ILE A  71      27.340  28.194  18.533  1.00  0.76           H  
ATOM   1105 3HD1 ILE A  71      28.538  27.224  17.651  1.00  0.76           H  
ATOM   1106  N   GLU A  72      29.530  31.546  21.319  1.00  0.79           N  
ATOM   1107  CA  GLU A  72      29.595  32.100  22.649  1.00  0.79           C  
ATOM   1108  C   GLU A  72      28.196  32.567  23.088  1.00  0.79           C  
ATOM   1109  O   GLU A  72      27.847  32.472  24.266  1.00  0.79           O  
ATOM   1110  CB  GLU A  72      30.563  33.293  22.663  1.00  0.79           C  
ATOM   1111  CG  GLU A  72      32.027  32.934  22.370  1.00  0.79           C  
ATOM   1112  CD  GLU A  72      32.953  34.129  22.447  1.00  0.79           C  
ATOM   1113  OE1 GLU A  72      32.567  35.112  23.026  1.00  0.79           O  
ATOM   1114  OE2 GLU A  72      34.025  34.082  21.878  1.00  0.79           O  
ATOM   1115  H   GLU A  72      30.130  31.916  20.574  1.00  0.79           H  
ATOM   1116  HA  GLU A  72      29.946  31.331  23.337  1.00  0.79           H  
ATOM   1117 1HB  GLU A  72      30.246  34.022  21.915  1.00  0.79           H  
ATOM   1118 2HB  GLU A  72      30.523  33.782  23.635  1.00  0.79           H  
ATOM   1119 1HG  GLU A  72      32.362  32.168  23.068  1.00  0.79           H  
ATOM   1120 2HG  GLU A  72      32.069  32.519  21.365  1.00  0.79           H  
ATOM   1121  N   SER A  73      27.355  33.018  22.137  1.00  0.82           N  
ATOM   1122  CA  SER A  73      26.031  33.544  22.462  1.00  0.82           C  
ATOM   1123  C   SER A  73      25.047  32.431  22.785  1.00  0.82           C  
ATOM   1124  O   SER A  73      23.936  32.690  23.254  1.00  0.82           O  
ATOM   1125  CB  SER A  73      25.485  34.424  21.345  1.00  0.82           C  
ATOM   1126  OG  SER A  73      25.165  33.693  20.190  1.00  0.82           O  
ATOM   1127  H   SER A  73      27.624  32.986  21.157  1.00  0.82           H  
ATOM   1128  HA  SER A  73      26.128  34.168  23.351  1.00  0.82           H  
ATOM   1129 1HB  SER A  73      24.600  34.950  21.698  1.00  0.82           H  
ATOM   1130 2HB  SER A  73      26.230  35.176  21.096  1.00  0.82           H  
ATOM   1131  HG  SER A  73      25.934  33.114  20.000  1.00  0.82           H  
ATOM   1132  N   LEU A  74      25.445  31.185  22.526  1.00  0.86           N  
ATOM   1133  CA  LEU A  74      24.616  30.044  22.834  1.00  0.86           C  
ATOM   1134  C   LEU A  74      24.987  29.504  24.206  1.00  0.86           C  
ATOM   1135  O   LEU A  74      24.357  28.572  24.698  1.00  0.86           O  
ATOM   1136  CB  LEU A  74      24.800  28.930  21.794  1.00  0.86           C  
ATOM   1137  CG  LEU A  74      23.950  29.014  20.510  1.00  0.86           C  
ATOM   1138  CD1 LEU A  74      24.311  30.281  19.712  1.00  0.86           C  
ATOM   1139  CD2 LEU A  74      24.194  27.751  19.697  1.00  0.86           C  
ATOM   1140  H   LEU A  74      26.368  31.003  22.143  1.00  0.86           H  
ATOM   1141  HA  LEU A  74      23.573  30.355  22.848  1.00  0.86           H  
ATOM   1142 1HB  LEU A  74      25.836  28.916  21.485  1.00  0.86           H  
ATOM   1143 2HB  LEU A  74      24.577  27.978  22.270  1.00  0.86           H  
ATOM   1144  HG  LEU A  74      22.893  29.071  20.773  1.00  0.86           H  
ATOM   1145 1HD1 LEU A  74      23.701  30.331  18.808  1.00  0.86           H  
ATOM   1146 2HD1 LEU A  74      24.117  31.161  20.317  1.00  0.86           H  
ATOM   1147 3HD1 LEU A  74      25.366  30.260  19.440  1.00  0.86           H  
ATOM   1148 1HD2 LEU A  74      23.595  27.767  18.806  1.00  0.86           H  
ATOM   1149 2HD2 LEU A  74      25.238  27.690  19.432  1.00  0.86           H  
ATOM   1150 3HD2 LEU A  74      23.928  26.894  20.276  1.00  0.86           H  
ATOM   1151  N   GLY A  75      26.021  30.083  24.831  1.00  0.88           N  
ATOM   1152  CA  GLY A  75      26.477  29.599  26.118  1.00  0.88           C  
ATOM   1153  C   GLY A  75      27.300  28.315  26.018  1.00  0.88           C  
ATOM   1154  O   GLY A  75      27.343  27.535  26.971  1.00  0.88           O  
ATOM   1155  H   GLY A  75      26.509  30.879  24.425  1.00  0.88           H  
ATOM   1156 1HA  GLY A  75      27.081  30.377  26.588  1.00  0.88           H  
ATOM   1157 2HA  GLY A  75      25.617  29.434  26.766  1.00  0.88           H  
ATOM   1158  N   VAL A  76      27.932  28.057  24.871  1.00  0.89           N  
ATOM   1159  CA  VAL A  76      28.707  26.823  24.742  1.00  0.89           C  
ATOM   1160  C   VAL A  76      30.066  26.908  25.422  1.00  0.89           C  
ATOM   1161  O   VAL A  76      30.829  27.850  25.203  1.00  0.89           O  
ATOM   1162  CB  VAL A  76      28.891  26.474  23.259  1.00  0.89           C  
ATOM   1163  CG1 VAL A  76      29.804  25.259  23.071  1.00  0.89           C  
ATOM   1164  CG2 VAL A  76      27.526  26.195  22.673  1.00  0.89           C  
ATOM   1165  H   VAL A  76      27.888  28.713  24.086  1.00  0.89           H  
ATOM   1166  HA  VAL A  76      28.141  26.017  25.210  1.00  0.89           H  
ATOM   1167  HB  VAL A  76      29.352  27.314  22.752  1.00  0.89           H  
ATOM   1168 1HG1 VAL A  76      29.909  25.049  22.018  1.00  0.89           H  
ATOM   1169 2HG1 VAL A  76      30.787  25.470  23.492  1.00  0.89           H  
ATOM   1170 3HG1 VAL A  76      29.375  24.392  23.573  1.00  0.89           H  
ATOM   1171 1HG2 VAL A  76      27.602  25.956  21.623  1.00  0.89           H  
ATOM   1172 2HG2 VAL A  76      27.101  25.354  23.204  1.00  0.89           H  
ATOM   1173 3HG2 VAL A  76      26.895  27.071  22.800  1.00  0.89           H  
ATOM   1174  N   LYS A  77      30.366  25.923  26.268  1.00  0.89           N  
ATOM   1175  CA  LYS A  77      31.658  25.902  26.935  1.00  0.89           C  
ATOM   1176  C   LYS A  77      32.687  25.349  25.972  1.00  0.89           C  
ATOM   1177  O   LYS A  77      32.441  24.346  25.304  1.00  0.89           O  
ATOM   1178  CB  LYS A  77      31.620  25.056  28.211  1.00  0.89           C  
ATOM   1179  CG  LYS A  77      30.744  25.623  29.321  1.00  0.89           C  
ATOM   1180  CD  LYS A  77      30.807  24.751  30.570  1.00  0.89           C  
ATOM   1181  CE  LYS A  77      29.942  25.311  31.688  1.00  0.89           C  
ATOM   1182  NZ  LYS A  77      29.989  24.453  32.904  1.00  0.89           N  
ATOM   1183  H   LYS A  77      29.695  25.187  26.435  1.00  0.89           H  
ATOM   1184  HA  LYS A  77      31.942  26.923  27.191  1.00  0.89           H  
ATOM   1185 1HB  LYS A  77      31.254  24.058  27.972  1.00  0.89           H  
ATOM   1186 2HB  LYS A  77      32.631  24.947  28.606  1.00  0.89           H  
ATOM   1187 1HG  LYS A  77      31.076  26.632  29.570  1.00  0.89           H  
ATOM   1188 2HG  LYS A  77      29.710  25.678  28.974  1.00  0.89           H  
ATOM   1189 1HD  LYS A  77      30.466  23.743  30.328  1.00  0.89           H  
ATOM   1190 2HD  LYS A  77      31.840  24.689  30.920  1.00  0.89           H  
ATOM   1191 1HE  LYS A  77      30.295  26.308  31.946  1.00  0.89           H  
ATOM   1192 2HE  LYS A  77      28.910  25.379  31.343  1.00  0.89           H  
ATOM   1193 1HZ  LYS A  77      29.406  24.855  33.624  1.00  0.89           H  
ATOM   1194 2HZ  LYS A  77      29.652  23.527  32.677  1.00  0.89           H  
ATOM   1195 3HZ  LYS A  77      30.943  24.392  33.236  1.00  0.89           H  
ATOM   1196  N   LEU A  78      33.854  25.973  25.941  1.00  0.87           N  
ATOM   1197  CA  LEU A  78      34.935  25.528  25.074  1.00  0.87           C  
ATOM   1198  C   LEU A  78      36.014  24.801  25.876  1.00  0.87           C  
ATOM   1199  O   LEU A  78      37.101  24.502  25.374  1.00  0.87           O  
ATOM   1200  CB  LEU A  78      35.488  26.749  24.365  1.00  0.87           C  
ATOM   1201  CG  LEU A  78      34.426  27.511  23.565  1.00  0.87           C  
ATOM   1202  CD1 LEU A  78      35.032  28.724  22.956  1.00  0.87           C  
ATOM   1203  CD2 LEU A  78      33.836  26.616  22.529  1.00  0.87           C  
ATOM   1204  H   LEU A  78      33.987  26.799  26.508  1.00  0.87           H  
ATOM   1205  HA  LEU A  78      34.532  24.838  24.333  1.00  0.87           H  
ATOM   1206 1HB  LEU A  78      35.928  27.424  25.095  1.00  0.87           H  
ATOM   1207 2HB  LEU A  78      36.253  26.426  23.675  1.00  0.87           H  
ATOM   1208  HG  LEU A  78      33.630  27.838  24.241  1.00  0.87           H  
ATOM   1209 1HD1 LEU A  78      34.264  29.268  22.404  1.00  0.87           H  
ATOM   1210 2HD1 LEU A  78      35.437  29.364  23.737  1.00  0.87           H  
ATOM   1211 3HD1 LEU A  78      35.824  28.429  22.286  1.00  0.87           H  
ATOM   1212 1HD2 LEU A  78      33.076  27.172  21.991  1.00  0.87           H  
ATOM   1213 2HD2 LEU A  78      34.609  26.290  21.843  1.00  0.87           H  
ATOM   1214 3HD2 LEU A  78      33.381  25.745  23.003  1.00  0.87           H  
ATOM   1215  N   GLN A  79      35.724  24.592  27.155  1.00  0.85           N  
ATOM   1216  CA  GLN A  79      36.664  23.982  28.079  1.00  0.85           C  
ATOM   1217  C   GLN A  79      37.078  22.605  27.609  1.00  0.85           C  
ATOM   1218  O   GLN A  79      36.244  21.778  27.246  1.00  0.85           O  
ATOM   1219  CB  GLN A  79      36.058  23.898  29.484  1.00  0.85           C  
ATOM   1220  CG  GLN A  79      37.006  23.359  30.548  1.00  0.85           C  
ATOM   1221  CD  GLN A  79      36.386  23.354  31.936  1.00  0.85           C  
ATOM   1222  OE1 GLN A  79      35.180  23.571  32.098  1.00  0.85           O  
ATOM   1223  NE2 GLN A  79      37.210  23.107  32.949  1.00  0.85           N  
ATOM   1224  H   GLN A  79      34.810  24.857  27.486  1.00  0.85           H  
ATOM   1225  HA  GLN A  79      37.557  24.606  28.124  1.00  0.85           H  
ATOM   1226 1HB  GLN A  79      35.728  24.887  29.798  1.00  0.85           H  
ATOM   1227 2HB  GLN A  79      35.180  23.253  29.460  1.00  0.85           H  
ATOM   1228 1HG  GLN A  79      37.271  22.333  30.296  1.00  0.85           H  
ATOM   1229 2HG  GLN A  79      37.901  23.980  30.573  1.00  0.85           H  
ATOM   1230 1HE2 GLN A  79      36.860  23.091  33.887  1.00  0.85           H  
ATOM   1231 2HE2 GLN A  79      38.180  22.936  32.775  1.00  0.85           H  
ATOM   1232  N   GLY A  80      38.380  22.365  27.614  1.00  0.84           N  
ATOM   1233  CA  GLY A  80      38.934  21.090  27.196  1.00  0.84           C  
ATOM   1234  C   GLY A  80      39.291  21.068  25.714  1.00  0.84           C  
ATOM   1235  O   GLY A  80      39.974  20.149  25.261  1.00  0.84           O  
ATOM   1236  H   GLY A  80      39.012  23.095  27.910  1.00  0.84           H  
ATOM   1237 1HA  GLY A  80      39.825  20.874  27.787  1.00  0.84           H  
ATOM   1238 2HA  GLY A  80      38.215  20.300  27.408  1.00  0.84           H  
ATOM   1239  N   VAL A  81      38.862  22.073  24.947  1.00  0.84           N  
ATOM   1240  CA  VAL A  81      39.179  22.054  23.527  1.00  0.84           C  
ATOM   1241  C   VAL A  81      40.492  22.792  23.312  1.00  0.84           C  
ATOM   1242  O   VAL A  81      40.704  23.886  23.838  1.00  0.84           O  
ATOM   1243  CB  VAL A  81      38.056  22.670  22.666  1.00  0.84           C  
ATOM   1244  CG1 VAL A  81      38.469  22.633  21.170  1.00  0.84           C  
ATOM   1245  CG2 VAL A  81      36.740  21.901  22.884  1.00  0.84           C  
ATOM   1246  H   VAL A  81      38.299  22.839  25.324  1.00  0.84           H  
ATOM   1247  HA  VAL A  81      39.309  21.023  23.207  1.00  0.84           H  
ATOM   1248  HB  VAL A  81      37.919  23.705  22.955  1.00  0.84           H  
ATOM   1249 1HG1 VAL A  81      37.686  23.073  20.558  1.00  0.84           H  
ATOM   1250 2HG1 VAL A  81      39.394  23.175  21.016  1.00  0.84           H  
ATOM   1251 3HG1 VAL A  81      38.612  21.602  20.881  1.00  0.84           H  
ATOM   1252 1HG2 VAL A  81      35.950  22.350  22.280  1.00  0.84           H  
ATOM   1253 2HG2 VAL A  81      36.873  20.854  22.593  1.00  0.84           H  
ATOM   1254 3HG2 VAL A  81      36.462  21.954  23.942  1.00  0.84           H  
ATOM   1255  N   ASN A  82      41.402  22.153  22.591  1.00  0.84           N  
ATOM   1256  CA  ASN A  82      42.727  22.703  22.327  1.00  0.84           C  
ATOM   1257  C   ASN A  82      42.628  24.106  21.731  1.00  0.84           C  
ATOM   1258  O   ASN A  82      42.025  24.293  20.674  1.00  0.84           O  
ATOM   1259  CB  ASN A  82      43.484  21.774  21.401  1.00  0.84           C  
ATOM   1260  CG  ASN A  82      44.956  22.105  21.206  1.00  0.84           C  
ATOM   1261  OD1 ASN A  82      45.417  23.265  21.170  1.00  0.84           O  
ATOM   1262  ND2 ASN A  82      45.728  21.054  21.063  1.00  0.84           N  
ATOM   1263  H   ASN A  82      41.156  21.232  22.218  1.00  0.84           H  
ATOM   1264  HA  ASN A  82      43.264  22.780  23.274  1.00  0.84           H  
ATOM   1265 1HB  ASN A  82      43.395  20.748  21.767  1.00  0.84           H  
ATOM   1266 2HB  ASN A  82      43.008  21.810  20.445  1.00  0.84           H  
ATOM   1267 1HD2 ASN A  82      46.712  21.168  20.921  1.00  0.84           H  
ATOM   1268 2HD2 ASN A  82      45.329  20.135  21.089  1.00  0.84           H  
ATOM   1269  N   LEU A  83      43.271  25.084  22.371  1.00  0.86           N  
ATOM   1270  CA  LEU A  83      43.243  26.468  21.892  1.00  0.86           C  
ATOM   1271  C   LEU A  83      43.675  26.612  20.431  1.00  0.86           C  
ATOM   1272  O   LEU A  83      43.165  27.474  19.713  1.00  0.86           O  
ATOM   1273  CB  LEU A  83      44.104  27.374  22.764  1.00  0.86           C  
ATOM   1274  CG  LEU A  83      44.072  28.856  22.351  1.00  0.86           C  
ATOM   1275  CD1 LEU A  83      42.631  29.371  22.421  1.00  0.86           C  
ATOM   1276  CD2 LEU A  83      44.977  29.654  23.277  1.00  0.86           C  
ATOM   1277  H   LEU A  83      43.761  24.866  23.227  1.00  0.86           H  
ATOM   1278  HA  LEU A  83      42.221  26.819  21.975  1.00  0.86           H  
ATOM   1279 1HB  LEU A  83      43.760  27.300  23.795  1.00  0.86           H  
ATOM   1280 2HB  LEU A  83      45.139  27.032  22.713  1.00  0.86           H  
ATOM   1281  HG  LEU A  83      44.420  28.958  21.322  1.00  0.86           H  
ATOM   1282 1HD1 LEU A  83      42.604  30.419  22.120  1.00  0.86           H  
ATOM   1283 2HD1 LEU A  83      42.014  28.793  21.751  1.00  0.86           H  
ATOM   1284 3HD1 LEU A  83      42.256  29.275  23.439  1.00  0.86           H  
ATOM   1285 1HD2 LEU A  83      44.958  30.705  22.985  1.00  0.86           H  
ATOM   1286 2HD2 LEU A  83      44.625  29.557  24.304  1.00  0.86           H  
ATOM   1287 3HD2 LEU A  83      45.996  29.275  23.204  1.00  0.86           H  
ATOM   1288  N   THR A  84      44.630  25.793  19.980  1.00  0.89           N  
ATOM   1289  CA  THR A  84      45.094  25.890  18.594  1.00  0.89           C  
ATOM   1290  C   THR A  84      43.932  25.654  17.658  1.00  0.89           C  
ATOM   1291  O   THR A  84      43.845  26.238  16.576  1.00  0.89           O  
ATOM   1292  CB  THR A  84      46.211  24.877  18.259  1.00  0.89           C  
ATOM   1293  OG1 THR A  84      47.376  25.164  19.051  1.00  0.89           O  
ATOM   1294  CG2 THR A  84      46.564  24.920  16.750  1.00  0.89           C  
ATOM   1295  H   THR A  84      45.000  25.062  20.585  1.00  0.89           H  
ATOM   1296  HA  THR A  84      45.473  26.897  18.421  1.00  0.89           H  
ATOM   1297  HB  THR A  84      45.862  23.872  18.504  1.00  0.89           H  
ATOM   1298  HG1 THR A  84      48.078  24.545  18.817  1.00  0.89           H  
ATOM   1299 1HG2 THR A  84      47.347  24.185  16.535  1.00  0.89           H  
ATOM   1300 2HG2 THR A  84      45.679  24.685  16.163  1.00  0.89           H  
ATOM   1301 3HG2 THR A  84      46.920  25.913  16.485  1.00  0.89           H  
ATOM   1302  N   PHE A  85      43.076  24.726  18.049  1.00  0.91           N  
ATOM   1303  CA  PHE A  85      41.943  24.347  17.261  1.00  0.91           C  
ATOM   1304  C   PHE A  85      40.838  25.382  17.439  1.00  0.91           C  
ATOM   1305  O   PHE A  85      40.175  25.743  16.480  1.00  0.91           O  
ATOM   1306  CB  PHE A  85      41.485  22.980  17.697  1.00  0.91           C  
ATOM   1307  CG  PHE A  85      42.535  21.922  17.467  1.00  0.91           C  
ATOM   1308  CD1 PHE A  85      43.666  22.160  16.696  1.00  0.91           C  
ATOM   1309  CD2 PHE A  85      42.401  20.704  18.052  1.00  0.91           C  
ATOM   1310  CE1 PHE A  85      44.626  21.170  16.532  1.00  0.91           C  
ATOM   1311  CE2 PHE A  85      43.336  19.713  17.893  1.00  0.91           C  
ATOM   1312  CZ  PHE A  85      44.447  19.943  17.137  1.00  0.91           C  
ATOM   1313  H   PHE A  85      43.174  24.315  18.970  1.00  0.91           H  
ATOM   1314  HA  PHE A  85      42.233  24.318  16.212  1.00  0.91           H  
ATOM   1315 1HB  PHE A  85      41.240  22.992  18.756  1.00  0.91           H  
ATOM   1316 2HB  PHE A  85      40.587  22.703  17.171  1.00  0.91           H  
ATOM   1317  HD1 PHE A  85      43.799  23.129  16.224  1.00  0.91           H  
ATOM   1318  HD2 PHE A  85      41.539  20.533  18.662  1.00  0.91           H  
ATOM   1319  HE1 PHE A  85      45.518  21.358  15.932  1.00  0.91           H  
ATOM   1320  HE2 PHE A  85      43.198  18.740  18.377  1.00  0.91           H  
ATOM   1321  HZ  PHE A  85      45.177  19.158  17.029  1.00  0.91           H  
ATOM   1322  N   LEU A  86      40.655  25.913  18.656  1.00  0.93           N  
ATOM   1323  CA  LEU A  86      39.609  26.929  18.871  1.00  0.93           C  
ATOM   1324  C   LEU A  86      39.894  28.170  18.055  1.00  0.93           C  
ATOM   1325  O   LEU A  86      38.986  28.828  17.561  1.00  0.93           O  
ATOM   1326  CB  LEU A  86      39.470  27.331  20.336  1.00  0.93           C  
ATOM   1327  CG  LEU A  86      38.887  26.294  21.234  1.00  0.93           C  
ATOM   1328  CD1 LEU A  86      38.965  26.758  22.669  1.00  0.93           C  
ATOM   1329  CD2 LEU A  86      37.436  26.052  20.799  1.00  0.93           C  
ATOM   1330  H   LEU A  86      41.226  25.581  19.432  1.00  0.93           H  
ATOM   1331  HA  LEU A  86      38.658  26.516  18.539  1.00  0.93           H  
ATOM   1332 1HB  LEU A  86      40.445  27.570  20.703  1.00  0.93           H  
ATOM   1333 2HB  LEU A  86      38.849  28.225  20.398  1.00  0.93           H  
ATOM   1334  HG  LEU A  86      39.464  25.388  21.156  1.00  0.93           H  
ATOM   1335 1HD1 LEU A  86      38.550  25.991  23.325  1.00  0.93           H  
ATOM   1336 2HD1 LEU A  86      40.004  26.927  22.941  1.00  0.93           H  
ATOM   1337 3HD1 LEU A  86      38.403  27.682  22.789  1.00  0.93           H  
ATOM   1338 1HD2 LEU A  86      36.977  25.297  21.428  1.00  0.93           H  
ATOM   1339 2HD2 LEU A  86      36.874  26.974  20.875  1.00  0.93           H  
ATOM   1340 3HD2 LEU A  86      37.439  25.723  19.777  1.00  0.93           H  
ATOM   1341  N   ASN A  87      41.158  28.470  17.834  1.00  0.96           N  
ATOM   1342  CA  ASN A  87      41.501  29.615  17.013  1.00  0.96           C  
ATOM   1343  C   ASN A  87      40.932  29.483  15.587  1.00  0.96           C  
ATOM   1344  O   ASN A  87      40.697  30.490  14.916  1.00  0.96           O  
ATOM   1345  CB  ASN A  87      43.001  29.837  17.015  1.00  0.96           C  
ATOM   1346  CG  ASN A  87      43.506  30.478  18.319  1.00  0.96           C  
ATOM   1347  OD1 ASN A  87      42.730  31.075  19.090  1.00  0.96           O  
ATOM   1348  ND2 ASN A  87      44.794  30.367  18.553  1.00  0.96           N  
ATOM   1349  H   ASN A  87      41.897  27.925  18.281  1.00  0.96           H  
ATOM   1350  HA  ASN A  87      41.042  30.491  17.451  1.00  0.96           H  
ATOM   1351 1HB  ASN A  87      43.502  28.874  16.887  1.00  0.96           H  
ATOM   1352 2HB  ASN A  87      43.281  30.466  16.173  1.00  0.96           H  
ATOM   1353 1HD2 ASN A  87      45.193  30.773  19.373  1.00  0.96           H  
ATOM   1354 2HD2 ASN A  87      45.377  29.878  17.904  1.00  0.96           H  
ATOM   1355  N   ALA A  88      40.644  28.249  15.150  1.00  0.98           N  
ATOM   1356  CA  ALA A  88      40.125  27.953  13.824  1.00  0.98           C  
ATOM   1357  C   ALA A  88      38.810  28.630  13.512  1.00  0.98           C  
ATOM   1358  O   ALA A  88      38.462  28.854  12.350  1.00  0.98           O  
ATOM   1359  CB  ALA A  88      39.914  26.462  13.650  1.00  0.98           C  
ATOM   1360  H   ALA A  88      40.786  27.454  15.764  1.00  0.98           H  
ATOM   1361  HA  ALA A  88      40.848  28.301  13.143  1.00  0.98           H  
ATOM   1362 1HB  ALA A  88      39.565  26.259  12.644  1.00  0.98           H  
ATOM   1363 2HB  ALA A  88      40.852  25.940  13.832  1.00  0.98           H  
ATOM   1364 3HB  ALA A  88      39.162  26.128  14.353  1.00  0.98           H  
ATOM   1365  N   VAL A  89      38.048  28.887  14.552  1.00  1.00           N  
ATOM   1366  CA  VAL A  89      36.729  29.444  14.431  1.00  1.00           C  
ATOM   1367  C   VAL A  89      36.617  30.839  15.021  1.00  1.00           C  
ATOM   1368  O   VAL A  89      35.508  31.339  15.249  1.00  1.00           O  
ATOM   1369  CB  VAL A  89      35.771  28.500  15.131  1.00  1.00           C  
ATOM   1370  CG1 VAL A  89      35.677  27.176  14.443  1.00  1.00           C  
ATOM   1371  CG2 VAL A  89      36.359  28.244  16.449  1.00  1.00           C  
ATOM   1372  H   VAL A  89      38.412  28.708  15.490  1.00  1.00           H  
ATOM   1373  HA  VAL A  89      36.479  29.494  13.374  1.00  1.00           H  
ATOM   1374  HB  VAL A  89      34.784  28.953  15.204  1.00  1.00           H  
ATOM   1375 1HG1 VAL A  89      35.016  26.523  15.009  1.00  1.00           H  
ATOM   1376 2HG1 VAL A  89      35.288  27.310  13.442  1.00  1.00           H  
ATOM   1377 3HG1 VAL A  89      36.663  26.726  14.388  1.00  1.00           H  
ATOM   1378 1HG2 VAL A  89      35.762  27.586  17.025  1.00  1.00           H  
ATOM   1379 2HG2 VAL A  89      37.324  27.781  16.289  1.00  1.00           H  
ATOM   1380 3HG2 VAL A  89      36.485  29.183  16.977  1.00  1.00           H  
ATOM   1381  N   ARG A  90      37.759  31.477  15.302  1.00  1.00           N  
ATOM   1382  CA  ARG A  90      37.684  32.818  15.856  1.00  1.00           C  
ATOM   1383  C   ARG A  90      37.698  33.871  14.757  1.00  1.00           C  
ATOM   1384  O   ARG A  90      38.471  33.795  13.798  1.00  1.00           O  
ATOM   1385  CB  ARG A  90      38.787  33.075  16.871  1.00  1.00           C  
ATOM   1386  CG  ARG A  90      38.645  32.242  18.119  1.00  1.00           C  
ATOM   1387  CD  ARG A  90      39.756  32.402  19.109  1.00  1.00           C  
ATOM   1388  NE  ARG A  90      39.663  33.603  19.894  1.00  1.00           N  
ATOM   1389  CZ  ARG A  90      40.619  34.062  20.710  1.00  1.00           C  
ATOM   1390  NH1 ARG A  90      41.789  33.438  20.848  1.00  1.00           N  
ATOM   1391  NH2 ARG A  90      40.344  35.161  21.373  1.00  1.00           N  
ATOM   1392  H   ARG A  90      38.670  31.053  15.111  1.00  1.00           H  
ATOM   1393  HA  ARG A  90      36.754  32.896  16.394  1.00  1.00           H  
ATOM   1394 1HB  ARG A  90      39.757  32.852  16.426  1.00  1.00           H  
ATOM   1395 2HB  ARG A  90      38.780  34.123  17.162  1.00  1.00           H  
ATOM   1396 1HG  ARG A  90      37.739  32.581  18.610  1.00  1.00           H  
ATOM   1397 2HG  ARG A  90      38.545  31.203  17.853  1.00  1.00           H  
ATOM   1398 1HD  ARG A  90      39.779  31.544  19.784  1.00  1.00           H  
ATOM   1399 2HD  ARG A  90      40.685  32.455  18.563  1.00  1.00           H  
ATOM   1400  HE  ARG A  90      38.795  34.155  19.867  1.00  1.00           H  
ATOM   1401 1HH1 ARG A  90      41.997  32.582  20.311  1.00  1.00           H  
ATOM   1402 2HH1 ARG A  90      42.486  33.811  21.472  1.00  1.00           H  
ATOM   1403 1HH2 ARG A  90      39.413  35.582  21.214  1.00  1.00           H  
ATOM   1404 2HH2 ARG A  90      41.011  35.566  22.010  1.00  1.00           H  
ATOM   1405  N   PHE A  91      36.854  34.876  14.930  1.00  0.99           N  
ATOM   1406  CA  PHE A  91      36.734  35.983  13.990  1.00  0.99           C  
ATOM   1407  C   PHE A  91      36.505  37.237  14.816  1.00  0.99           C  
ATOM   1408  O   PHE A  91      35.547  37.332  15.579  1.00  0.99           O  
ATOM   1409  CB  PHE A  91      35.564  35.656  13.072  1.00  0.99           C  
ATOM   1410  CG  PHE A  91      35.241  36.502  11.878  1.00  0.99           C  
ATOM   1411  CD1 PHE A  91      35.932  36.339  10.685  1.00  0.99           C  
ATOM   1412  CD2 PHE A  91      34.179  37.397  11.918  1.00  0.99           C  
ATOM   1413  CE1 PHE A  91      35.574  37.060   9.561  1.00  0.99           C  
ATOM   1414  CE2 PHE A  91      33.823  38.119  10.798  1.00  0.99           C  
ATOM   1415  CZ  PHE A  91      34.521  37.948   9.617  1.00  0.99           C  
ATOM   1416  H   PHE A  91      36.229  34.831  15.738  1.00  0.99           H  
ATOM   1417  HA  PHE A  91      37.655  36.082  13.416  1.00  0.99           H  
ATOM   1418 1HB  PHE A  91      35.707  34.638  12.713  1.00  0.99           H  
ATOM   1419 2HB  PHE A  91      34.696  35.640  13.665  1.00  0.99           H  
ATOM   1420  HD1 PHE A  91      36.756  35.622  10.636  1.00  0.99           H  
ATOM   1421  HD2 PHE A  91      33.616  37.516  12.845  1.00  0.99           H  
ATOM   1422  HE1 PHE A  91      36.118  36.923   8.624  1.00  0.99           H  
ATOM   1423  HE2 PHE A  91      32.986  38.815  10.837  1.00  0.99           H  
ATOM   1424  HZ  PHE A  91      34.238  38.512   8.721  1.00  0.99           H  
ATOM   1425  N   GLY A  92      37.465  38.154  14.795  1.00  0.95           N  
ATOM   1426  CA  GLY A  92      37.359  39.332  15.656  1.00  0.95           C  
ATOM   1427  C   GLY A  92      37.697  38.947  17.102  1.00  0.95           C  
ATOM   1428  O   GLY A  92      37.475  39.712  18.038  1.00  0.95           O  
ATOM   1429  H   GLY A  92      38.250  38.052  14.167  1.00  0.95           H  
ATOM   1430 1HA  GLY A  92      38.044  40.106  15.308  1.00  0.95           H  
ATOM   1431 2HA  GLY A  92      36.350  39.740  15.604  1.00  0.95           H  
ATOM   1432  N   GLY A  93      38.207  37.722  17.264  1.00  0.89           N  
ATOM   1433  CA  GLY A  93      38.534  37.121  18.549  1.00  0.89           C  
ATOM   1434  C   GLY A  93      37.367  36.306  19.132  1.00  0.89           C  
ATOM   1435  O   GLY A  93      37.557  35.580  20.115  1.00  0.89           O  
ATOM   1436  H   GLY A  93      38.368  37.178  16.432  1.00  0.89           H  
ATOM   1437 1HA  GLY A  93      39.407  36.478  18.432  1.00  0.89           H  
ATOM   1438 2HA  GLY A  93      38.813  37.906  19.251  1.00  0.89           H  
ATOM   1439  N   VAL A  94      36.188  36.396  18.502  1.00  0.84           N  
ATOM   1440  CA  VAL A  94      34.962  35.721  18.943  1.00  0.84           C  
ATOM   1441  C   VAL A  94      34.774  34.345  18.329  1.00  0.84           C  
ATOM   1442  O   VAL A  94      34.979  34.175  17.129  1.00  0.84           O  
ATOM   1443  CB  VAL A  94      33.751  36.601  18.590  1.00  0.84           C  
ATOM   1444  CG1 VAL A  94      32.450  35.892  18.916  1.00  0.84           C  
ATOM   1445  CG2 VAL A  94      33.860  37.898  19.353  1.00  0.84           C  
ATOM   1446  H   VAL A  94      36.110  36.979  17.667  1.00  0.84           H  
ATOM   1447  HA  VAL A  94      35.004  35.608  20.028  1.00  0.84           H  
ATOM   1448  HB  VAL A  94      33.763  36.810  17.531  1.00  0.84           H  
ATOM   1449 1HG1 VAL A  94      31.619  36.541  18.650  1.00  0.84           H  
ATOM   1450 2HG1 VAL A  94      32.376  34.966  18.348  1.00  0.84           H  
ATOM   1451 3HG1 VAL A  94      32.413  35.668  19.983  1.00  0.84           H  
ATOM   1452 1HG2 VAL A  94      33.020  38.542  19.100  1.00  0.84           H  
ATOM   1453 2HG2 VAL A  94      33.851  37.687  20.424  1.00  0.84           H  
ATOM   1454 3HG2 VAL A  94      34.796  38.400  19.087  1.00  0.84           H  
ATOM   1455  N   VAL A  95      34.417  33.346  19.141  1.00  0.78           N  
ATOM   1456  CA  VAL A  95      34.212  32.009  18.592  1.00  0.78           C  
ATOM   1457  C   VAL A  95      32.825  31.834  17.961  1.00  0.78           C  
ATOM   1458  O   VAL A  95      31.788  31.999  18.622  1.00  0.78           O  
ATOM   1459  CB  VAL A  95      34.432  30.953  19.685  1.00  0.78           C  
ATOM   1460  CG1 VAL A  95      34.136  29.602  19.152  1.00  0.78           C  
ATOM   1461  CG2 VAL A  95      35.867  30.994  20.123  1.00  0.78           C  
ATOM   1462  H   VAL A  95      34.276  33.528  20.142  1.00  0.78           H  
ATOM   1463  HA  VAL A  95      34.960  31.841  17.816  1.00  0.78           H  
ATOM   1464  HB  VAL A  95      33.773  31.153  20.522  1.00  0.78           H  
ATOM   1465 1HG1 VAL A  95      34.296  28.843  19.916  1.00  0.78           H  
ATOM   1466 2HG1 VAL A  95      33.122  29.557  18.811  1.00  0.78           H  
ATOM   1467 3HG1 VAL A  95      34.777  29.416  18.335  1.00  0.78           H  
ATOM   1468 1HG2 VAL A  95      36.049  30.261  20.883  1.00  0.78           H  
ATOM   1469 2HG2 VAL A  95      36.490  30.774  19.267  1.00  0.78           H  
ATOM   1470 3HG2 VAL A  95      36.099  31.988  20.515  1.00  0.78           H  
ATOM   1471  N   TYR A  96      32.837  31.488  16.666  1.00  0.74           N  
ATOM   1472  CA  TYR A  96      31.657  31.301  15.811  1.00  0.74           C  
ATOM   1473  C   TYR A  96      31.302  29.868  15.454  1.00  0.74           C  
ATOM   1474  O   TYR A  96      30.494  29.625  14.559  1.00  0.74           O  
ATOM   1475  CB  TYR A  96      31.822  32.120  14.556  1.00  0.74           C  
ATOM   1476  CG  TYR A  96      31.605  33.571  14.791  1.00  0.74           C  
ATOM   1477  CD1 TYR A  96      32.645  34.415  15.001  1.00  0.74           C  
ATOM   1478  CD2 TYR A  96      30.313  34.059  14.741  1.00  0.74           C  
ATOM   1479  CE1 TYR A  96      32.403  35.759  15.176  1.00  0.74           C  
ATOM   1480  CE2 TYR A  96      30.073  35.385  14.903  1.00  0.74           C  
ATOM   1481  CZ  TYR A  96      31.115  36.242  15.125  1.00  0.74           C  
ATOM   1482  OH  TYR A  96      30.877  37.588  15.293  1.00  0.74           O  
ATOM   1483  H   TYR A  96      33.753  31.381  16.218  1.00  0.74           H  
ATOM   1484  HA  TYR A  96      30.802  31.697  16.342  1.00  0.74           H  
ATOM   1485 1HB  TYR A  96      32.833  31.981  14.167  1.00  0.74           H  
ATOM   1486 2HB  TYR A  96      31.119  31.774  13.802  1.00  0.74           H  
ATOM   1487  HD1 TYR A  96      33.666  34.026  15.030  1.00  0.74           H  
ATOM   1488  HD2 TYR A  96      29.483  33.376  14.556  1.00  0.74           H  
ATOM   1489  HE1 TYR A  96      33.231  36.438  15.346  1.00  0.74           H  
ATOM   1490  HE2 TYR A  96      29.053  35.760  14.851  1.00  0.74           H  
ATOM   1491  HH  TYR A  96      31.711  38.046  15.427  1.00  0.74           H  
ATOM   1492  N   GLY A  97      31.902  28.935  16.141  1.00  0.71           N  
ATOM   1493  CA  GLY A  97      31.651  27.525  15.923  1.00  0.71           C  
ATOM   1494  C   GLY A  97      32.632  26.780  16.757  1.00  0.71           C  
ATOM   1495  O   GLY A  97      33.487  27.407  17.368  1.00  0.71           O  
ATOM   1496  H   GLY A  97      32.555  29.210  16.858  1.00  0.71           H  
ATOM   1497 1HA  GLY A  97      30.633  27.265  16.210  1.00  0.71           H  
ATOM   1498 2HA  GLY A  97      31.793  27.269  14.879  1.00  0.71           H  
ATOM   1499  N   VAL A  98      32.505  25.473  16.847  1.00  0.71           N  
ATOM   1500  CA  VAL A  98      33.472  24.768  17.665  1.00  0.71           C  
ATOM   1501  C   VAL A  98      34.008  23.562  16.904  1.00  0.71           C  
ATOM   1502  O   VAL A  98      33.211  22.772  16.384  1.00  0.71           O  
ATOM   1503  CB  VAL A  98      32.868  24.321  18.997  1.00  0.71           C  
ATOM   1504  CG1 VAL A  98      33.944  23.644  19.857  1.00  0.71           C  
ATOM   1505  CG2 VAL A  98      32.315  25.484  19.696  1.00  0.71           C  
ATOM   1506  H   VAL A  98      31.765  25.008  16.320  1.00  0.71           H  
ATOM   1507  HA  VAL A  98      34.255  25.462  17.920  1.00  0.71           H  
ATOM   1508  HB  VAL A  98      32.106  23.607  18.817  1.00  0.71           H  
ATOM   1509 1HG1 VAL A  98      33.529  23.335  20.794  1.00  0.71           H  
ATOM   1510 2HG1 VAL A  98      34.352  22.787  19.345  1.00  0.71           H  
ATOM   1511 3HG1 VAL A  98      34.738  24.354  20.056  1.00  0.71           H  
ATOM   1512 1HG2 VAL A  98      31.891  25.177  20.647  1.00  0.71           H  
ATOM   1513 2HG2 VAL A  98      33.110  26.201  19.856  1.00  0.71           H  
ATOM   1514 3HG2 VAL A  98      31.557  25.921  19.086  1.00  0.71           H  
ATOM   1515  N   PRO A  99      35.329  23.371  16.841  1.00  0.71           N  
ATOM   1516  CA  PRO A  99      35.969  22.253  16.218  1.00  0.71           C  
ATOM   1517  C   PRO A  99      35.475  20.950  16.788  1.00  0.71           C  
ATOM   1518  O   PRO A  99      35.197  20.846  17.979  1.00  0.71           O  
ATOM   1519  CB  PRO A  99      37.423  22.465  16.583  1.00  0.71           C  
ATOM   1520  CG  PRO A  99      37.561  23.931  16.783  1.00  0.71           C  
ATOM   1521  CD  PRO A  99      36.279  24.366  17.367  1.00  0.71           C  
ATOM   1522  HA  PRO A  99      35.855  22.288  15.134  1.00  0.71           H  
ATOM   1523 1HB  PRO A  99      37.666  21.896  17.487  1.00  0.71           H  
ATOM   1524 2HB  PRO A  99      38.031  22.077  15.789  1.00  0.71           H  
ATOM   1525 1HG  PRO A  99      38.385  24.119  17.469  1.00  0.71           H  
ATOM   1526 2HG  PRO A  99      37.802  24.447  15.843  1.00  0.71           H  
ATOM   1527 1HD  PRO A  99      36.330  24.335  18.442  1.00  0.71           H  
ATOM   1528 2HD  PRO A  99      36.096  25.355  16.963  1.00  0.71           H  
ATOM   1529  N   PHE A 100      35.380  19.966  15.927  1.00  0.73           N  
ATOM   1530  CA  PHE A 100      35.031  18.602  16.273  1.00  0.73           C  
ATOM   1531  C   PHE A 100      36.217  17.674  16.041  1.00  0.73           C  
ATOM   1532  O   PHE A 100      36.573  16.889  16.919  1.00  0.73           O  
ATOM   1533  CB  PHE A 100      33.764  18.180  15.517  1.00  0.73           C  
ATOM   1534  CG  PHE A 100      33.430  16.728  15.634  1.00  0.73           C  
ATOM   1535  CD1 PHE A 100      33.106  16.138  16.843  1.00  0.73           C  
ATOM   1536  CD2 PHE A 100      33.393  15.944  14.483  1.00  0.73           C  
ATOM   1537  CE1 PHE A 100      32.799  14.776  16.900  1.00  0.73           C  
ATOM   1538  CE2 PHE A 100      33.072  14.610  14.551  1.00  0.73           C  
ATOM   1539  CZ  PHE A 100      32.786  14.032  15.758  1.00  0.73           C  
ATOM   1540  H   PHE A 100      35.577  20.180  14.962  1.00  0.73           H  
ATOM   1541  HA  PHE A 100      34.794  18.569  17.337  1.00  0.73           H  
ATOM   1542 1HB  PHE A 100      32.913  18.756  15.885  1.00  0.73           H  
ATOM   1543 2HB  PHE A 100      33.884  18.416  14.467  1.00  0.73           H  
ATOM   1544  HD1 PHE A 100      33.114  16.739  17.757  1.00  0.73           H  
ATOM   1545  HD2 PHE A 100      33.631  16.397  13.520  1.00  0.73           H  
ATOM   1546  HE1 PHE A 100      32.562  14.302  17.855  1.00  0.73           H  
ATOM   1547  HE2 PHE A 100      33.062  14.009  13.654  1.00  0.73           H  
ATOM   1548  HZ  PHE A 100      32.554  12.987  15.804  1.00  0.73           H  
ATOM   1549  N   ASN A 101      36.782  17.732  14.834  1.00  0.74           N  
ATOM   1550  CA  ASN A 101      37.931  16.890  14.445  1.00  0.74           C  
ATOM   1551  C   ASN A 101      38.893  17.524  13.468  1.00  0.74           C  
ATOM   1552  O   ASN A 101      38.485  18.219  12.526  1.00  0.74           O  
ATOM   1553  CB  ASN A 101      37.506  15.522  13.979  1.00  0.74           C  
ATOM   1554  CG  ASN A 101      37.271  14.575  15.132  1.00  0.74           C  
ATOM   1555  OD1 ASN A 101      38.211  13.982  15.658  1.00  0.74           O  
ATOM   1556  ND2 ASN A 101      36.080  14.436  15.540  1.00  0.74           N  
ATOM   1557  H   ASN A 101      36.424  18.429  14.181  1.00  0.74           H  
ATOM   1558  HA  ASN A 101      38.518  16.711  15.347  1.00  0.74           H  
ATOM   1559 1HB  ASN A 101      36.574  15.611  13.439  1.00  0.74           H  
ATOM   1560 2HB  ASN A 101      38.241  15.116  13.312  1.00  0.74           H  
ATOM   1561 1HD2 ASN A 101      35.878  13.845  16.317  1.00  0.74           H  
ATOM   1562 2HD2 ASN A 101      35.356  14.935  15.086  1.00  0.74           H  
ATOM   1563  N   LYS A 102      40.185  17.256  13.668  1.00  0.75           N  
ATOM   1564  CA  LYS A 102      41.204  17.811  12.795  1.00  0.75           C  
ATOM   1565  C   LYS A 102      41.931  16.840  11.878  1.00  0.75           C  
ATOM   1566  O   LYS A 102      42.094  15.642  12.149  1.00  0.75           O  
ATOM   1567  CB  LYS A 102      42.229  18.601  13.591  1.00  0.75           C  
ATOM   1568  CG  LYS A 102      41.664  19.706  14.387  1.00  0.75           C  
ATOM   1569  CD  LYS A 102      40.939  20.696  13.512  1.00  0.75           C  
ATOM   1570  CE  LYS A 102      40.576  21.922  14.271  1.00  0.75           C  
ATOM   1571  NZ  LYS A 102      39.681  22.796  13.494  1.00  0.75           N  
ATOM   1572  H   LYS A 102      40.461  16.667  14.454  1.00  0.75           H  
ATOM   1573  HA  LYS A 102      40.714  18.528  12.140  1.00  0.75           H  
ATOM   1574 1HB  LYS A 102      42.748  17.934  14.280  1.00  0.75           H  
ATOM   1575 2HB  LYS A 102      42.968  19.015  12.912  1.00  0.75           H  
ATOM   1576 1HG  LYS A 102      40.982  19.300  15.104  1.00  0.75           H  
ATOM   1577 2HG  LYS A 102      42.454  20.210  14.902  1.00  0.75           H  
ATOM   1578 1HD  LYS A 102      41.522  20.935  12.638  1.00  0.75           H  
ATOM   1579 2HD  LYS A 102      40.013  20.247  13.168  1.00  0.75           H  
ATOM   1580 1HE  LYS A 102      40.099  21.628  15.186  1.00  0.75           H  
ATOM   1581 2HE  LYS A 102      41.478  22.472  14.508  1.00  0.75           H  
ATOM   1582 1HZ  LYS A 102      39.448  23.623  14.035  1.00  0.75           H  
ATOM   1583 2HZ  LYS A 102      40.129  23.067  12.636  1.00  0.75           H  
ATOM   1584 3HZ  LYS A 102      38.838  22.275  13.289  1.00  0.75           H  
ATOM   1585  N   SER A 103      42.441  17.431  10.809  1.00  0.76           N  
ATOM   1586  CA  SER A 103      43.221  16.792   9.780  1.00  0.76           C  
ATOM   1587  C   SER A 103      44.495  17.588   9.493  1.00  0.76           C  
ATOM   1588  O   SER A 103      44.469  18.771   9.135  1.00  0.76           O  
ATOM   1589  CB  SER A 103      42.382  16.692   8.535  1.00  0.76           C  
ATOM   1590  OG  SER A 103      43.102  16.152   7.479  1.00  0.76           O  
ATOM   1591  H   SER A 103      42.235  18.415  10.680  1.00  0.76           H  
ATOM   1592  HA  SER A 103      43.499  15.793  10.117  1.00  0.76           H  
ATOM   1593 1HB  SER A 103      41.522  16.081   8.742  1.00  0.76           H  
ATOM   1594 2HB  SER A 103      42.019  17.685   8.263  1.00  0.76           H  
ATOM   1595  HG  SER A 103      43.785  16.804   7.281  1.00  0.76           H  
ATOM   1596  N   ILE A 104      45.618  16.936   9.750  1.00  0.76           N  
ATOM   1597  CA  ILE A 104      46.938  17.518   9.580  1.00  0.76           C  
ATOM   1598  C   ILE A 104      47.741  16.635   8.639  1.00  0.76           C  
ATOM   1599  O   ILE A 104      47.792  15.422   8.849  1.00  0.76           O  
ATOM   1600  CB  ILE A 104      47.645  17.628  10.944  1.00  0.76           C  
ATOM   1601  CG1 ILE A 104      46.761  18.438  11.935  1.00  0.76           C  
ATOM   1602  CG2 ILE A 104      48.989  18.349  10.789  1.00  0.76           C  
ATOM   1603  CD1 ILE A 104      45.815  17.585  12.790  1.00  0.76           C  
ATOM   1604  H   ILE A 104      45.550  15.980  10.068  1.00  0.76           H  
ATOM   1605  HA  ILE A 104      46.847  18.511   9.138  1.00  0.76           H  
ATOM   1606  HB  ILE A 104      47.809  16.634  11.359  1.00  0.76           H  
ATOM   1607 1HG1 ILE A 104      47.421  18.985  12.601  1.00  0.76           H  
ATOM   1608 2HG1 ILE A 104      46.170  19.159  11.374  1.00  0.76           H  
ATOM   1609 1HG2 ILE A 104      49.453  18.418  11.762  1.00  0.76           H  
ATOM   1610 2HG2 ILE A 104      49.633  17.792  10.111  1.00  0.76           H  
ATOM   1611 3HG2 ILE A 104      48.821  19.351  10.391  1.00  0.76           H  
ATOM   1612 1HD1 ILE A 104      45.256  18.233  13.464  1.00  0.76           H  
ATOM   1613 2HD1 ILE A 104      45.123  17.038  12.169  1.00  0.76           H  
ATOM   1614 3HD1 ILE A 104      46.389  16.875  13.363  1.00  0.76           H  
ATOM   1615  N   GLN A 105      48.342  17.192   7.596  1.00  0.76           N  
ATOM   1616  CA  GLN A 105      49.147  16.325   6.754  1.00  0.76           C  
ATOM   1617  C   GLN A 105      50.393  15.891   7.490  1.00  0.76           C  
ATOM   1618  O   GLN A 105      51.000  16.668   8.234  1.00  0.76           O  
ATOM   1619  CB  GLN A 105      49.596  16.941   5.426  1.00  0.76           C  
ATOM   1620  CG  GLN A 105      48.531  17.203   4.368  1.00  0.76           C  
ATOM   1621  CD  GLN A 105      49.189  17.723   3.061  1.00  0.76           C  
ATOM   1622  OE1 GLN A 105      50.307  18.244   3.103  1.00  0.76           O  
ATOM   1623  NE2 GLN A 105      48.525  17.557   1.919  1.00  0.76           N  
ATOM   1624  H   GLN A 105      48.255  18.178   7.408  1.00  0.76           H  
ATOM   1625  HA  GLN A 105      48.563  15.447   6.536  1.00  0.76           H  
ATOM   1626 1HB  GLN A 105      50.148  17.838   5.603  1.00  0.76           H  
ATOM   1627 2HB  GLN A 105      50.293  16.243   4.976  1.00  0.76           H  
ATOM   1628 1HG  GLN A 105      48.031  16.265   4.145  1.00  0.76           H  
ATOM   1629 2HG  GLN A 105      47.811  17.921   4.727  1.00  0.76           H  
ATOM   1630 1HE2 GLN A 105      48.948  17.864   1.032  1.00  0.76           H  
ATOM   1631 2HE2 GLN A 105      47.628  17.114   1.919  1.00  0.76           H  
ATOM   1632  N   VAL A 106      50.756  14.646   7.258  1.00  0.76           N  
ATOM   1633  CA  VAL A 106      51.938  14.010   7.795  1.00  0.76           C  
ATOM   1634  C   VAL A 106      52.715  13.308   6.700  1.00  0.76           C  
ATOM   1635  O   VAL A 106      52.228  13.158   5.569  1.00  0.76           O  
ATOM   1636  CB  VAL A 106      51.562  13.031   8.906  1.00  0.76           C  
ATOM   1637  CG1 VAL A 106      50.884  13.780  10.060  1.00  0.76           C  
ATOM   1638  CG2 VAL A 106      50.631  11.953   8.322  1.00  0.76           C  
ATOM   1639  H   VAL A 106      50.150  14.099   6.653  1.00  0.76           H  
ATOM   1640  HA  VAL A 106      52.575  14.778   8.232  1.00  0.76           H  
ATOM   1641  HB  VAL A 106      52.469  12.580   9.300  1.00  0.76           H  
ATOM   1642 1HG1 VAL A 106      50.665  13.100  10.834  1.00  0.76           H  
ATOM   1643 2HG1 VAL A 106      51.565  14.542  10.441  1.00  0.76           H  
ATOM   1644 3HG1 VAL A 106      49.966  14.253   9.723  1.00  0.76           H  
ATOM   1645 1HG2 VAL A 106      50.347  11.238   9.076  1.00  0.76           H  
ATOM   1646 2HG2 VAL A 106      49.727  12.424   7.923  1.00  0.76           H  
ATOM   1647 3HG2 VAL A 106      51.160  11.441   7.522  1.00  0.76           H  
ATOM   1648  N   LEU A 107      53.933  12.885   7.017  1.00  0.76           N  
ATOM   1649  CA  LEU A 107      54.717  12.172   6.033  1.00  0.76           C  
ATOM   1650  C   LEU A 107      54.522  10.675   6.208  1.00  0.76           C  
ATOM   1651  O   LEU A 107      54.749  10.112   7.280  1.00  0.76           O  
ATOM   1652  CB  LEU A 107      56.202  12.539   6.156  1.00  0.76           C  
ATOM   1653  CG  LEU A 107      57.157  11.843   5.181  1.00  0.76           C  
ATOM   1654  CD1 LEU A 107      56.825  12.310   3.772  1.00  0.76           C  
ATOM   1655  CD2 LEU A 107      58.623  12.164   5.552  1.00  0.76           C  
ATOM   1656  H   LEU A 107      54.311  12.996   7.961  1.00  0.76           H  
ATOM   1657  HA  LEU A 107      54.373  12.447   5.036  1.00  0.76           H  
ATOM   1658 1HB  LEU A 107      56.301  13.610   5.997  1.00  0.76           H  
ATOM   1659 2HB  LEU A 107      56.530  12.321   7.173  1.00  0.76           H  
ATOM   1660  HG  LEU A 107      56.997  10.763   5.228  1.00  0.76           H  
ATOM   1661 1HD1 LEU A 107      57.458  11.827   3.061  1.00  0.76           H  
ATOM   1662 2HD1 LEU A 107      55.798  12.066   3.554  1.00  0.76           H  
ATOM   1663 3HD1 LEU A 107      56.963  13.386   3.702  1.00  0.76           H  
ATOM   1664 1HD2 LEU A 107      59.297  11.669   4.857  1.00  0.76           H  
ATOM   1665 2HD2 LEU A 107      58.788  13.234   5.501  1.00  0.76           H  
ATOM   1666 3HD2 LEU A 107      58.830  11.815   6.565  1.00  0.76           H  
ATOM   1667  N   TYR A 108      54.086  10.030   5.152  1.00  0.77           N  
ATOM   1668  CA  TYR A 108      53.882   8.603   5.175  1.00  0.77           C  
ATOM   1669  C   TYR A 108      55.058   7.929   4.538  1.00  0.77           C  
ATOM   1670  O   TYR A 108      55.613   8.445   3.562  1.00  0.77           O  
ATOM   1671  CB  TYR A 108      52.623   8.208   4.433  1.00  0.77           C  
ATOM   1672  CG  TYR A 108      51.378   8.559   5.117  1.00  0.77           C  
ATOM   1673  CD1 TYR A 108      50.760   9.782   4.947  1.00  0.77           C  
ATOM   1674  CD2 TYR A 108      50.826   7.623   5.931  1.00  0.77           C  
ATOM   1675  CE1 TYR A 108      49.577  10.014   5.621  1.00  0.77           C  
ATOM   1676  CE2 TYR A 108      49.681   7.869   6.568  1.00  0.77           C  
ATOM   1677  CZ  TYR A 108      49.053   9.038   6.429  1.00  0.77           C  
ATOM   1678  OH  TYR A 108      47.895   9.240   7.098  1.00  0.77           O  
ATOM   1679  H   TYR A 108      53.904  10.542   4.294  1.00  0.77           H  
ATOM   1680  HA  TYR A 108      53.810   8.270   6.205  1.00  0.77           H  
ATOM   1681 1HB  TYR A 108      52.622   8.678   3.455  1.00  0.77           H  
ATOM   1682 2HB  TYR A 108      52.635   7.157   4.285  1.00  0.77           H  
ATOM   1683  HD1 TYR A 108      51.194  10.548   4.298  1.00  0.77           H  
ATOM   1684  HD2 TYR A 108      51.317   6.668   6.068  1.00  0.77           H  
ATOM   1685  HE1 TYR A 108      49.065  10.949   5.521  1.00  0.77           H  
ATOM   1686  HE2 TYR A 108      49.271   7.130   7.192  1.00  0.77           H  
ATOM   1687  HH  TYR A 108      47.431   9.993   6.702  1.00  0.77           H  
ATOM   1688  N   TYR A 109      55.408   6.748   5.029  1.00  0.78           N  
ATOM   1689  CA  TYR A 109      56.486   6.052   4.359  1.00  0.78           C  
ATOM   1690  C   TYR A 109      56.355   4.550   4.335  1.00  0.78           C  
ATOM   1691  O   TYR A 109      55.899   3.917   5.289  1.00  0.78           O  
ATOM   1692  CB  TYR A 109      57.780   6.396   5.048  1.00  0.78           C  
ATOM   1693  CG  TYR A 109      57.826   5.969   6.491  1.00  0.78           C  
ATOM   1694  CD1 TYR A 109      58.257   4.699   6.834  1.00  0.78           C  
ATOM   1695  CD2 TYR A 109      57.463   6.870   7.486  1.00  0.78           C  
ATOM   1696  CE1 TYR A 109      58.317   4.321   8.156  1.00  0.78           C  
ATOM   1697  CE2 TYR A 109      57.528   6.487   8.810  1.00  0.78           C  
ATOM   1698  CZ  TYR A 109      57.950   5.221   9.145  1.00  0.78           C  
ATOM   1699  OH  TYR A 109      58.020   4.843  10.467  1.00  0.78           O  
ATOM   1700  H   TYR A 109      54.931   6.375   5.851  1.00  0.78           H  
ATOM   1701  HA  TYR A 109      56.522   6.393   3.331  1.00  0.78           H  
ATOM   1702 1HB  TYR A 109      58.591   5.977   4.527  1.00  0.78           H  
ATOM   1703 2HB  TYR A 109      57.883   7.457   5.040  1.00  0.78           H  
ATOM   1704  HD1 TYR A 109      58.541   3.997   6.062  1.00  0.78           H  
ATOM   1705  HD2 TYR A 109      57.128   7.877   7.224  1.00  0.78           H  
ATOM   1706  HE1 TYR A 109      58.653   3.323   8.423  1.00  0.78           H  
ATOM   1707  HE2 TYR A 109      57.248   7.181   9.593  1.00  0.78           H  
ATOM   1708  HH  TYR A 109      57.746   5.579  11.028  1.00  0.78           H  
ATOM   1709  N   ASN A 110      56.864   3.964   3.264  1.00  0.79           N  
ATOM   1710  CA  ASN A 110      56.845   2.536   3.055  1.00  0.79           C  
ATOM   1711  C   ASN A 110      58.034   1.895   3.705  1.00  0.79           C  
ATOM   1712  O   ASN A 110      59.130   1.850   3.142  1.00  0.79           O  
ATOM   1713  CB  ASN A 110      56.785   2.253   1.569  1.00  0.79           C  
ATOM   1714  CG  ASN A 110      56.702   0.826   1.205  1.00  0.79           C  
ATOM   1715  OD1 ASN A 110      57.231  -0.057   1.900  1.00  0.79           O  
ATOM   1716  ND2 ASN A 110      56.046   0.561   0.100  1.00  0.79           N  
ATOM   1717  H   ASN A 110      57.234   4.552   2.529  1.00  0.79           H  
ATOM   1718  HA  ASN A 110      55.953   2.123   3.529  1.00  0.79           H  
ATOM   1719 1HB  ASN A 110      55.947   2.793   1.118  1.00  0.79           H  
ATOM   1720 2HB  ASN A 110      57.690   2.643   1.127  1.00  0.79           H  
ATOM   1721 1HD2 ASN A 110      55.954  -0.383  -0.217  1.00  0.79           H  
ATOM   1722 2HD2 ASN A 110      55.640   1.311  -0.435  1.00  0.79           H  
ATOM   1723  N   LYS A 111      57.806   1.368   4.894  1.00  0.80           N  
ATOM   1724  CA  LYS A 111      58.859   0.794   5.690  1.00  0.80           C  
ATOM   1725  C   LYS A 111      59.482  -0.420   5.023  1.00  0.80           C  
ATOM   1726  O   LYS A 111      60.587  -0.815   5.380  1.00  0.80           O  
ATOM   1727  CB  LYS A 111      58.376   0.468   7.090  1.00  0.80           C  
ATOM   1728  CG  LYS A 111      59.506   0.118   8.055  1.00  0.80           C  
ATOM   1729  CD  LYS A 111      58.995  -0.036   9.469  1.00  0.80           C  
ATOM   1730  CE  LYS A 111      60.106  -0.404  10.429  1.00  0.80           C  
ATOM   1731  NZ  LYS A 111      59.596  -0.571  11.811  1.00  0.80           N  
ATOM   1732  H   LYS A 111      56.861   1.371   5.289  1.00  0.80           H  
ATOM   1733  HA  LYS A 111      59.640   1.544   5.796  1.00  0.80           H  
ATOM   1734 1HB  LYS A 111      57.802   1.301   7.493  1.00  0.80           H  
ATOM   1735 2HB  LYS A 111      57.703  -0.391   7.047  1.00  0.80           H  
ATOM   1736 1HG  LYS A 111      59.963  -0.822   7.740  1.00  0.80           H  
ATOM   1737 2HG  LYS A 111      60.263   0.899   8.028  1.00  0.80           H  
ATOM   1738 1HD  LYS A 111      58.529   0.895   9.793  1.00  0.80           H  
ATOM   1739 2HD  LYS A 111      58.242  -0.820   9.494  1.00  0.80           H  
ATOM   1740 1HE  LYS A 111      60.566  -1.336  10.103  1.00  0.80           H  
ATOM   1741 2HE  LYS A 111      60.859   0.384  10.422  1.00  0.80           H  
ATOM   1742 1HZ  LYS A 111      60.357  -0.814  12.429  1.00  0.80           H  
ATOM   1743 2HZ  LYS A 111      59.173   0.295  12.116  1.00  0.80           H  
ATOM   1744 3HZ  LYS A 111      58.901  -1.307  11.820  1.00  0.80           H  
ATOM   1745  N   ASP A 112      58.791  -1.049   4.066  1.00  0.81           N  
ATOM   1746  CA  ASP A 112      59.339  -2.260   3.484  1.00  0.81           C  
ATOM   1747  C   ASP A 112      60.388  -1.854   2.444  1.00  0.81           C  
ATOM   1748  O   ASP A 112      61.464  -2.454   2.368  1.00  0.81           O  
ATOM   1749  CB  ASP A 112      58.206  -3.081   2.830  1.00  0.81           C  
ATOM   1750  CG  ASP A 112      57.142  -3.613   3.850  1.00  0.81           C  
ATOM   1751  OD1 ASP A 112      57.521  -4.338   4.739  1.00  0.81           O  
ATOM   1752  OD2 ASP A 112      55.959  -3.272   3.719  1.00  0.81           O  
ATOM   1753  H   ASP A 112      57.922  -0.664   3.710  1.00  0.81           H  
ATOM   1754  HA  ASP A 112      59.818  -2.851   4.261  1.00  0.81           H  
ATOM   1755 1HB  ASP A 112      57.702  -2.487   2.078  1.00  0.81           H  
ATOM   1756 2HB  ASP A 112      58.641  -3.938   2.316  1.00  0.81           H  
ATOM   1757  N   LEU A 113      60.130  -0.774   1.699  1.00  0.81           N  
ATOM   1758  CA  LEU A 113      61.135  -0.293   0.736  1.00  0.81           C  
ATOM   1759  C   LEU A 113      62.319   0.347   1.446  1.00  0.81           C  
ATOM   1760  O   LEU A 113      63.481   0.212   1.047  1.00  0.81           O  
ATOM   1761  CB  LEU A 113      60.548   0.739  -0.238  1.00  0.81           C  
ATOM   1762  CG  LEU A 113      59.564   0.212  -1.263  1.00  0.81           C  
ATOM   1763  CD1 LEU A 113      58.954   1.388  -2.046  1.00  0.81           C  
ATOM   1764  CD2 LEU A 113      60.309  -0.734  -2.192  1.00  0.81           C  
ATOM   1765  H   LEU A 113      59.223  -0.313   1.797  1.00  0.81           H  
ATOM   1766  HA  LEU A 113      61.499  -1.145   0.164  1.00  0.81           H  
ATOM   1767 1HB  LEU A 113      60.036   1.509   0.347  1.00  0.81           H  
ATOM   1768 2HB  LEU A 113      61.370   1.212  -0.775  1.00  0.81           H  
ATOM   1769  HG  LEU A 113      58.758  -0.324  -0.766  1.00  0.81           H  
ATOM   1770 1HD1 LEU A 113      58.246   1.010  -2.787  1.00  0.81           H  
ATOM   1771 2HD1 LEU A 113      58.434   2.032  -1.362  1.00  0.81           H  
ATOM   1772 3HD1 LEU A 113      59.742   1.947  -2.553  1.00  0.81           H  
ATOM   1773 1HD2 LEU A 113      59.620  -1.126  -2.943  1.00  0.81           H  
ATOM   1774 2HD2 LEU A 113      61.117  -0.193  -2.692  1.00  0.81           H  
ATOM   1775 3HD2 LEU A 113      60.727  -1.556  -1.615  1.00  0.81           H  
ATOM   1776  N   LEU A 114      62.028   1.046   2.528  1.00  0.80           N  
ATOM   1777  CA  LEU A 114      63.067   1.761   3.239  1.00  0.80           C  
ATOM   1778  C   LEU A 114      63.932   0.802   4.041  1.00  0.80           C  
ATOM   1779  O   LEU A 114      65.156   0.951   4.131  1.00  0.80           O  
ATOM   1780  CB  LEU A 114      62.376   2.800   4.094  1.00  0.80           C  
ATOM   1781  CG  LEU A 114      61.660   3.785   3.223  1.00  0.80           C  
ATOM   1782  CD1 LEU A 114      60.877   4.685   4.029  1.00  0.80           C  
ATOM   1783  CD2 LEU A 114      62.629   4.494   2.402  1.00  0.80           C  
ATOM   1784  H   LEU A 114      61.056   1.134   2.832  1.00  0.80           H  
ATOM   1785  HA  LEU A 114      63.698   2.266   2.513  1.00  0.80           H  
ATOM   1786 1HB  LEU A 114      61.648   2.311   4.733  1.00  0.80           H  
ATOM   1787 2HB  LEU A 114      63.100   3.319   4.706  1.00  0.80           H  
ATOM   1788  HG  LEU A 114      60.991   3.247   2.567  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 114      60.355   5.356   3.366  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 114      60.171   4.105   4.597  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 114      61.529   5.241   4.698  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 114      62.112   5.167   1.743  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 114      63.307   5.049   3.050  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 114      63.178   3.769   1.821  1.00  0.80           H  
ATOM   1795  N   LYS A 115      63.322  -0.245   4.588  1.00  0.78           N  
ATOM   1796  CA  LYS A 115      64.107  -1.229   5.298  1.00  0.78           C  
ATOM   1797  C   LYS A 115      64.989  -1.980   4.304  1.00  0.78           C  
ATOM   1798  O   LYS A 115      66.207  -2.062   4.484  1.00  0.78           O  
ATOM   1799  CB  LYS A 115      63.192  -2.194   6.049  1.00  0.78           C  
ATOM   1800  CG  LYS A 115      63.903  -3.274   6.841  1.00  0.78           C  
ATOM   1801  CD  LYS A 115      62.901  -4.139   7.602  1.00  0.78           C  
ATOM   1802  CE  LYS A 115      63.596  -5.251   8.376  1.00  0.78           C  
ATOM   1803  NZ  LYS A 115      62.623  -6.105   9.113  1.00  0.78           N  
ATOM   1804  H   LYS A 115      62.312  -0.365   4.549  1.00  0.78           H  
ATOM   1805  HA  LYS A 115      64.752  -0.719   6.013  1.00  0.78           H  
ATOM   1806 1HB  LYS A 115      62.572  -1.631   6.746  1.00  0.78           H  
ATOM   1807 2HB  LYS A 115      62.517  -2.680   5.338  1.00  0.78           H  
ATOM   1808 1HG  LYS A 115      64.472  -3.905   6.157  1.00  0.78           H  
ATOM   1809 2HG  LYS A 115      64.592  -2.815   7.547  1.00  0.78           H  
ATOM   1810 1HD  LYS A 115      62.342  -3.514   8.300  1.00  0.78           H  
ATOM   1811 2HD  LYS A 115      62.196  -4.579   6.894  1.00  0.78           H  
ATOM   1812 1HE  LYS A 115      64.156  -5.873   7.679  1.00  0.78           H  
ATOM   1813 2HE  LYS A 115      64.289  -4.808   9.090  1.00  0.78           H  
ATOM   1814 1HZ  LYS A 115      63.120  -6.829   9.612  1.00  0.78           H  
ATOM   1815 2HZ  LYS A 115      62.105  -5.538   9.770  1.00  0.78           H  
ATOM   1816 3HZ  LYS A 115      61.982  -6.528   8.457  1.00  0.78           H  
ATOM   1817  N   LYS A 116      64.379  -2.461   3.209  1.00  0.77           N  
ATOM   1818  CA  LYS A 116      65.068  -3.245   2.187  1.00  0.77           C  
ATOM   1819  C   LYS A 116      66.323  -2.556   1.655  1.00  0.77           C  
ATOM   1820  O   LYS A 116      67.363  -3.197   1.494  1.00  0.77           O  
ATOM   1821  CB  LYS A 116      64.113  -3.544   1.022  1.00  0.77           C  
ATOM   1822  CG  LYS A 116      64.679  -4.461  -0.067  1.00  0.77           C  
ATOM   1823  CD  LYS A 116      63.632  -4.750  -1.165  1.00  0.77           C  
ATOM   1824  CE  LYS A 116      63.510  -3.567  -2.090  1.00  0.77           C  
ATOM   1825  NZ  LYS A 116      62.597  -3.799  -3.255  1.00  0.77           N  
ATOM   1826  H   LYS A 116      63.375  -2.324   3.082  1.00  0.77           H  
ATOM   1827  HA  LYS A 116      65.373  -4.190   2.635  1.00  0.77           H  
ATOM   1828 1HB  LYS A 116      63.210  -4.010   1.409  1.00  0.77           H  
ATOM   1829 2HB  LYS A 116      63.817  -2.603   0.550  1.00  0.77           H  
ATOM   1830 1HG  LYS A 116      65.544  -3.971  -0.522  1.00  0.77           H  
ATOM   1831 2HG  LYS A 116      65.003  -5.399   0.378  1.00  0.77           H  
ATOM   1832 1HD  LYS A 116      63.932  -5.627  -1.740  1.00  0.77           H  
ATOM   1833 2HD  LYS A 116      62.662  -4.946  -0.707  1.00  0.77           H  
ATOM   1834 1HE  LYS A 116      63.153  -2.704  -1.526  1.00  0.77           H  
ATOM   1835 2HE  LYS A 116      64.497  -3.357  -2.470  1.00  0.77           H  
ATOM   1836 1HZ  LYS A 116      62.616  -2.931  -3.831  1.00  0.77           H  
ATOM   1837 2HZ  LYS A 116      62.924  -4.575  -3.805  1.00  0.77           H  
ATOM   1838 3HZ  LYS A 116      61.660  -3.982  -2.940  1.00  0.77           H  
ATOM   1839  N   HIS A 117      66.237  -1.249   1.395  1.00  0.76           N  
ATOM   1840  CA  HIS A 117      67.377  -0.516   0.859  1.00  0.76           C  
ATOM   1841  C   HIS A 117      68.241   0.247   1.857  1.00  0.76           C  
ATOM   1842  O   HIS A 117      69.146   0.981   1.446  1.00  0.76           O  
ATOM   1843  CB  HIS A 117      66.906   0.471  -0.191  1.00  0.76           C  
ATOM   1844  CG  HIS A 117      66.439  -0.168  -1.416  1.00  0.76           C  
ATOM   1845  ND1 HIS A 117      67.298  -0.774  -2.308  1.00  0.76           N  
ATOM   1846  CD2 HIS A 117      65.216  -0.301  -1.931  1.00  0.76           C  
ATOM   1847  CE1 HIS A 117      66.603  -1.227  -3.328  1.00  0.76           C  
ATOM   1848  NE2 HIS A 117      65.351  -0.934  -3.122  1.00  0.76           N  
ATOM   1849  H   HIS A 117      65.350  -0.758   1.529  1.00  0.76           H  
ATOM   1850  HA  HIS A 117      68.033  -1.228   0.361  1.00  0.76           H  
ATOM   1851 1HB  HIS A 117      66.078   1.054   0.220  1.00  0.76           H  
ATOM   1852 2HB  HIS A 117      67.710   1.164  -0.440  1.00  0.76           H  
ATOM   1853  HD2 HIS A 117      64.285   0.049  -1.495  1.00  0.76           H  
ATOM   1854  HE1 HIS A 117      67.001  -1.739  -4.205  1.00  0.76           H  
ATOM   1855  HE2 HIS A 117      64.571  -1.130  -3.742  1.00  0.76           H  
ATOM   1856  N   GLY A 118      67.994   0.128   3.155  1.00  0.75           N  
ATOM   1857  CA  GLY A 118      68.857   0.872   4.063  1.00  0.75           C  
ATOM   1858  C   GLY A 118      68.651   2.393   3.993  1.00  0.75           C  
ATOM   1859  O   GLY A 118      69.634   3.152   3.957  1.00  0.75           O  
ATOM   1860  H   GLY A 118      67.263  -0.492   3.513  1.00  0.75           H  
ATOM   1861 1HA  GLY A 118      68.665   0.532   5.081  1.00  0.75           H  
ATOM   1862 2HA  GLY A 118      69.895   0.631   3.846  1.00  0.75           H  
ATOM   1863  N   VAL A 119      67.403   2.847   3.854  1.00  0.75           N  
ATOM   1864  CA  VAL A 119      67.139   4.280   3.743  1.00  0.75           C  
ATOM   1865  C   VAL A 119      66.335   4.804   4.945  1.00  0.75           C  
ATOM   1866  O   VAL A 119      65.125   4.609   4.997  1.00  0.75           O  
ATOM   1867  CB  VAL A 119      66.324   4.551   2.482  1.00  0.75           C  
ATOM   1868  CG1 VAL A 119      66.052   6.033   2.335  1.00  0.75           C  
ATOM   1869  CG2 VAL A 119      67.032   3.995   1.287  1.00  0.75           C  
ATOM   1870  H   VAL A 119      66.624   2.185   3.864  1.00  0.75           H  
ATOM   1871  HA  VAL A 119      68.081   4.806   3.637  1.00  0.75           H  
ATOM   1872  HB  VAL A 119      65.383   4.054   2.579  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 119      65.444   6.206   1.445  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 119      65.517   6.396   3.221  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 119      66.996   6.569   2.240  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 119      66.443   4.161   0.409  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 119      67.974   4.476   1.178  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 119      67.182   2.936   1.422  1.00  0.75           H  
ATOM   1879  N   PRO A 120      66.960   5.484   5.917  1.00  0.76           N  
ATOM   1880  CA  PRO A 120      66.329   6.007   7.114  1.00  0.76           C  
ATOM   1881  C   PRO A 120      65.236   6.997   6.769  1.00  0.76           C  
ATOM   1882  O   PRO A 120      65.320   7.699   5.759  1.00  0.76           O  
ATOM   1883  CB  PRO A 120      67.481   6.706   7.844  1.00  0.76           C  
ATOM   1884  CG  PRO A 120      68.728   6.041   7.316  1.00  0.76           C  
ATOM   1885  CD  PRO A 120      68.413   5.710   5.872  1.00  0.76           C  
ATOM   1886  HA  PRO A 120      65.924   5.172   7.708  1.00  0.76           H  
ATOM   1887 1HB  PRO A 120      67.448   7.788   7.636  1.00  0.76           H  
ATOM   1888 2HB  PRO A 120      67.360   6.590   8.930  1.00  0.76           H  
ATOM   1889 1HG  PRO A 120      69.591   6.716   7.416  1.00  0.76           H  
ATOM   1890 2HG  PRO A 120      68.957   5.144   7.910  1.00  0.76           H  
ATOM   1891 1HD  PRO A 120      68.662   6.546   5.202  1.00  0.76           H  
ATOM   1892 2HD  PRO A 120      68.956   4.799   5.634  1.00  0.76           H  
ATOM   1893  N   VAL A 121      64.234   7.089   7.627  1.00  0.78           N  
ATOM   1894  CA  VAL A 121      63.197   8.086   7.442  1.00  0.78           C  
ATOM   1895  C   VAL A 121      63.813   9.436   7.834  1.00  0.78           C  
ATOM   1896  O   VAL A 121      64.364   9.543   8.928  1.00  0.78           O  
ATOM   1897  CB  VAL A 121      61.982   7.749   8.314  1.00  0.78           C  
ATOM   1898  CG1 VAL A 121      60.924   8.814   8.230  1.00  0.78           C  
ATOM   1899  CG2 VAL A 121      61.410   6.436   7.844  1.00  0.78           C  
ATOM   1900  H   VAL A 121      64.200   6.474   8.427  1.00  0.78           H  
ATOM   1901  HA  VAL A 121      62.893   8.053   6.407  1.00  0.78           H  
ATOM   1902  HB  VAL A 121      62.300   7.674   9.353  1.00  0.78           H  
ATOM   1903 1HG1 VAL A 121      60.103   8.522   8.863  1.00  0.78           H  
ATOM   1904 2HG1 VAL A 121      61.331   9.773   8.569  1.00  0.78           H  
ATOM   1905 3HG1 VAL A 121      60.575   8.906   7.223  1.00  0.78           H  
ATOM   1906 1HG2 VAL A 121      60.566   6.181   8.464  1.00  0.78           H  
ATOM   1907 2HG2 VAL A 121      61.088   6.530   6.806  1.00  0.78           H  
ATOM   1908 3HG2 VAL A 121      62.165   5.656   7.920  1.00  0.78           H  
ATOM   1909  N   PRO A 122      63.781  10.453   6.960  1.00  0.80           N  
ATOM   1910  CA  PRO A 122      64.414  11.746   7.133  1.00  0.80           C  
ATOM   1911  C   PRO A 122      63.789  12.611   8.207  1.00  0.80           C  
ATOM   1912  O   PRO A 122      62.586  12.539   8.463  1.00  0.80           O  
ATOM   1913  CB  PRO A 122      64.201  12.376   5.763  1.00  0.80           C  
ATOM   1914  CG  PRO A 122      62.973  11.706   5.218  1.00  0.80           C  
ATOM   1915  CD  PRO A 122      63.038  10.322   5.712  1.00  0.80           C  
ATOM   1916  HA  PRO A 122      65.487  11.603   7.332  1.00  0.80           H  
ATOM   1917 1HB  PRO A 122      64.102  13.473   5.859  1.00  0.80           H  
ATOM   1918 2HB  PRO A 122      65.076  12.185   5.135  1.00  0.80           H  
ATOM   1919 1HG  PRO A 122      62.068  12.242   5.546  1.00  0.80           H  
ATOM   1920 2HG  PRO A 122      62.974  11.713   4.141  1.00  0.80           H  
ATOM   1921 1HD  PRO A 122      62.027   9.999   5.886  1.00  0.80           H  
ATOM   1922 2HD  PRO A 122      63.587   9.683   4.994  1.00  0.80           H  
ATOM   1923  N   ALA A 123      64.621  13.465   8.801  1.00  0.82           N  
ATOM   1924  CA  ALA A 123      64.189  14.471   9.764  1.00  0.82           C  
ATOM   1925  C   ALA A 123      63.937  15.816   9.089  1.00  0.82           C  
ATOM   1926  O   ALA A 123      63.151  16.632   9.584  1.00  0.82           O  
ATOM   1927  CB  ALA A 123      65.238  14.637  10.845  1.00  0.82           C  
ATOM   1928  H   ALA A 123      65.615  13.429   8.565  1.00  0.82           H  
ATOM   1929  HA  ALA A 123      63.256  14.135  10.213  1.00  0.82           H  
ATOM   1930 1HB  ALA A 123      64.900  15.373  11.572  1.00  0.82           H  
ATOM   1931 2HB  ALA A 123      65.400  13.681  11.341  1.00  0.82           H  
ATOM   1932 3HB  ALA A 123      66.173  14.973  10.390  1.00  0.82           H  
ATOM   1933  N   THR A 124      64.649  16.051   7.986  1.00  0.84           N  
ATOM   1934  CA  THR A 124      64.609  17.315   7.261  1.00  0.84           C  
ATOM   1935  C   THR A 124      64.387  17.165   5.773  1.00  0.84           C  
ATOM   1936  O   THR A 124      64.552  16.088   5.201  1.00  0.84           O  
ATOM   1937  CB  THR A 124      65.913  18.121   7.434  1.00  0.84           C  
ATOM   1938  OG1 THR A 124      67.025  17.380   6.844  1.00  0.84           O  
ATOM   1939  CG2 THR A 124      66.190  18.405   8.902  1.00  0.84           C  
ATOM   1940  H   THR A 124      65.259  15.317   7.654  1.00  0.84           H  
ATOM   1941  HA  THR A 124      63.795  17.902   7.651  1.00  0.84           H  
ATOM   1942  HB  THR A 124      65.811  19.076   6.912  1.00  0.84           H  
ATOM   1943  HG1 THR A 124      67.228  16.610   7.402  1.00  0.84           H  
ATOM   1944 1HG2 THR A 124      67.106  18.989   8.991  1.00  0.84           H  
ATOM   1945 2HG2 THR A 124      65.357  18.972   9.323  1.00  0.84           H  
ATOM   1946 3HG2 THR A 124      66.305  17.470   9.443  1.00  0.84           H  
ATOM   1947  N   LEU A 125      64.087  18.292   5.148  1.00  0.86           N  
ATOM   1948  CA  LEU A 125      63.906  18.410   3.715  1.00  0.86           C  
ATOM   1949  C   LEU A 125      65.192  18.059   2.966  1.00  0.86           C  
ATOM   1950  O   LEU A 125      65.155  17.413   1.917  1.00  0.86           O  
ATOM   1951  CB  LEU A 125      63.430  19.842   3.419  1.00  0.86           C  
ATOM   1952  CG  LEU A 125      61.994  20.120   3.943  1.00  0.86           C  
ATOM   1953  CD1 LEU A 125      61.644  21.597   3.841  1.00  0.86           C  
ATOM   1954  CD2 LEU A 125      61.039  19.294   3.149  1.00  0.86           C  
ATOM   1955  H   LEU A 125      63.933  19.112   5.730  1.00  0.86           H  
ATOM   1956  HA  LEU A 125      63.126  17.714   3.411  1.00  0.86           H  
ATOM   1957 1HB  LEU A 125      64.107  20.546   3.902  1.00  0.86           H  
ATOM   1958 2HB  LEU A 125      63.448  20.014   2.344  1.00  0.86           H  
ATOM   1959  HG  LEU A 125      61.925  19.832   4.988  1.00  0.86           H  
ATOM   1960 1HD1 LEU A 125      60.634  21.758   4.223  1.00  0.86           H  
ATOM   1961 2HD1 LEU A 125      62.344  22.168   4.439  1.00  0.86           H  
ATOM   1962 3HD1 LEU A 125      61.693  21.919   2.812  1.00  0.86           H  
ATOM   1963 1HD2 LEU A 125      60.045  19.472   3.528  1.00  0.86           H  
ATOM   1964 2HD2 LEU A 125      61.091  19.578   2.098  1.00  0.86           H  
ATOM   1965 3HD2 LEU A 125      61.291  18.239   3.254  1.00  0.86           H  
ATOM   1966  N   GLU A 126      66.355  18.435   3.508  1.00  0.88           N  
ATOM   1967  CA  GLU A 126      67.586  18.070   2.816  1.00  0.88           C  
ATOM   1968  C   GLU A 126      67.758  16.555   2.848  1.00  0.88           C  
ATOM   1969  O   GLU A 126      68.130  15.943   1.838  1.00  0.88           O  
ATOM   1970  CB  GLU A 126      68.815  18.732   3.449  1.00  0.88           C  
ATOM   1971  CG  GLU A 126      68.896  20.231   3.272  1.00  0.88           C  
ATOM   1972  CD  GLU A 126      70.169  20.846   3.881  1.00  0.88           C  
ATOM   1973  OE1 GLU A 126      70.950  20.115   4.439  1.00  0.88           O  
ATOM   1974  OE2 GLU A 126      70.328  22.054   3.809  1.00  0.88           O  
ATOM   1975  H   GLU A 126      66.379  18.952   4.375  1.00  0.88           H  
ATOM   1976  HA  GLU A 126      67.512  18.384   1.774  1.00  0.88           H  
ATOM   1977 1HB  GLU A 126      68.820  18.524   4.522  1.00  0.88           H  
ATOM   1978 2HB  GLU A 126      69.720  18.294   3.029  1.00  0.88           H  
ATOM   1979 1HG  GLU A 126      68.858  20.468   2.210  1.00  0.88           H  
ATOM   1980 2HG  GLU A 126      68.020  20.667   3.745  1.00  0.88           H  
ATOM   1981  N   GLU A 127      67.450  15.942   4.004  1.00  0.90           N  
ATOM   1982  CA  GLU A 127      67.558  14.491   4.114  1.00  0.90           C  
ATOM   1983  C   GLU A 127      66.539  13.801   3.216  1.00  0.90           C  
ATOM   1984  O   GLU A 127      66.837  12.762   2.627  1.00  0.90           O  
ATOM   1985  CB  GLU A 127      67.416  14.027   5.571  1.00  0.90           C  
ATOM   1986  CG  GLU A 127      68.605  14.416   6.455  1.00  0.90           C  
ATOM   1987  CD  GLU A 127      68.454  14.037   7.911  1.00  0.90           C  
ATOM   1988  OE1 GLU A 127      67.388  13.611   8.308  1.00  0.90           O  
ATOM   1989  OE2 GLU A 127      69.414  14.173   8.630  1.00  0.90           O  
ATOM   1990  H   GLU A 127      67.160  16.493   4.819  1.00  0.90           H  
ATOM   1991  HA  GLU A 127      68.551  14.200   3.774  1.00  0.90           H  
ATOM   1992 1HB  GLU A 127      66.516  14.457   6.006  1.00  0.90           H  
ATOM   1993 2HB  GLU A 127      67.318  12.945   5.602  1.00  0.90           H  
ATOM   1994 1HG  GLU A 127      69.495  13.926   6.063  1.00  0.90           H  
ATOM   1995 2HG  GLU A 127      68.762  15.488   6.376  1.00  0.90           H  
ATOM   1996  N   PHE A 128      65.339  14.386   3.100  1.00  0.91           N  
ATOM   1997  CA  PHE A 128      64.282  13.819   2.275  1.00  0.91           C  
ATOM   1998  C   PHE A 128      64.773  13.709   0.854  1.00  0.91           C  
ATOM   1999  O   PHE A 128      64.667  12.651   0.233  1.00  0.91           O  
ATOM   2000  CB  PHE A 128      63.012  14.676   2.309  1.00  0.91           C  
ATOM   2001  CG  PHE A 128      61.847  14.075   1.564  1.00  0.91           C  
ATOM   2002  CD1 PHE A 128      61.062  13.103   2.182  1.00  0.91           C  
ATOM   2003  CD2 PHE A 128      61.529  14.451   0.269  1.00  0.91           C  
ATOM   2004  CE1 PHE A 128      60.005  12.531   1.543  1.00  0.91           C  
ATOM   2005  CE2 PHE A 128      60.448  13.870  -0.381  1.00  0.91           C  
ATOM   2006  CZ  PHE A 128      59.685  12.907   0.268  1.00  0.91           C  
ATOM   2007  H   PHE A 128      65.147  15.229   3.637  1.00  0.91           H  
ATOM   2008  HA  PHE A 128      64.058  12.820   2.624  1.00  0.91           H  
ATOM   2009 1HB  PHE A 128      62.716  14.843   3.347  1.00  0.91           H  
ATOM   2010 2HB  PHE A 128      63.224  15.649   1.874  1.00  0.91           H  
ATOM   2011  HD1 PHE A 128      61.295  12.803   3.190  1.00  0.91           H  
ATOM   2012  HD2 PHE A 128      62.135  15.208  -0.233  1.00  0.91           H  
ATOM   2013  HE1 PHE A 128      59.424  11.784   2.051  1.00  0.91           H  
ATOM   2014  HE2 PHE A 128      60.198  14.167  -1.402  1.00  0.91           H  
ATOM   2015  HZ  PHE A 128      58.834  12.448  -0.240  1.00  0.91           H  
ATOM   2016  N   VAL A 129      65.351  14.793   0.346  1.00  0.91           N  
ATOM   2017  CA  VAL A 129      65.864  14.778  -1.006  1.00  0.91           C  
ATOM   2018  C   VAL A 129      66.992  13.763  -1.156  1.00  0.91           C  
ATOM   2019  O   VAL A 129      67.034  13.027  -2.145  1.00  0.91           O  
ATOM   2020  CB  VAL A 129      66.347  16.165  -1.425  1.00  0.91           C  
ATOM   2021  CG1 VAL A 129      67.052  16.050  -2.746  1.00  0.91           C  
ATOM   2022  CG2 VAL A 129      65.145  17.104  -1.532  1.00  0.91           C  
ATOM   2023  H   VAL A 129      65.415  15.645   0.908  1.00  0.91           H  
ATOM   2024  HA  VAL A 129      65.050  14.495  -1.672  1.00  0.91           H  
ATOM   2025  HB  VAL A 129      67.055  16.550  -0.683  1.00  0.91           H  
ATOM   2026 1HG1 VAL A 129      67.401  17.030  -3.063  1.00  0.91           H  
ATOM   2027 2HG1 VAL A 129      67.902  15.373  -2.654  1.00  0.91           H  
ATOM   2028 3HG1 VAL A 129      66.350  15.657  -3.464  1.00  0.91           H  
ATOM   2029 1HG2 VAL A 129      65.481  18.096  -1.833  1.00  0.91           H  
ATOM   2030 2HG2 VAL A 129      64.446  16.717  -2.273  1.00  0.91           H  
ATOM   2031 3HG2 VAL A 129      64.650  17.168  -0.564  1.00  0.91           H  
ATOM   2032  N   ALA A 130      67.915  13.710  -0.194  1.00  0.90           N  
ATOM   2033  CA  ALA A 130      68.991  12.734  -0.291  1.00  0.90           C  
ATOM   2034  C   ALA A 130      68.440  11.306  -0.328  1.00  0.90           C  
ATOM   2035  O   ALA A 130      68.912  10.471  -1.111  1.00  0.90           O  
ATOM   2036  CB  ALA A 130      69.932  12.890   0.881  1.00  0.90           C  
ATOM   2037  H   ALA A 130      67.873  14.351   0.601  1.00  0.90           H  
ATOM   2038  HA  ALA A 130      69.532  12.915  -1.218  1.00  0.90           H  
ATOM   2039 1HB  ALA A 130      70.748  12.176   0.795  1.00  0.90           H  
ATOM   2040 2HB  ALA A 130      70.332  13.904   0.891  1.00  0.90           H  
ATOM   2041 3HB  ALA A 130      69.386  12.708   1.806  1.00  0.90           H  
ATOM   2042  N   ALA A 131      67.416  11.032   0.494  1.00  0.88           N  
ATOM   2043  CA  ALA A 131      66.774   9.726   0.515  1.00  0.88           C  
ATOM   2044  C   ALA A 131      66.144   9.454  -0.837  1.00  0.88           C  
ATOM   2045  O   ALA A 131      66.227   8.347  -1.380  1.00  0.88           O  
ATOM   2046  CB  ALA A 131      65.710   9.670   1.609  1.00  0.88           C  
ATOM   2047  H   ALA A 131      67.080  11.751   1.130  1.00  0.88           H  
ATOM   2048  HA  ALA A 131      67.533   8.968   0.703  1.00  0.88           H  
ATOM   2049 1HB  ALA A 131      65.239   8.696   1.617  1.00  0.88           H  
ATOM   2050 2HB  ALA A 131      66.171   9.861   2.580  1.00  0.88           H  
ATOM   2051 3HB  ALA A 131      64.954  10.427   1.419  1.00  0.88           H  
ATOM   2052  N   ALA A 132      65.539  10.494  -1.416  1.00  0.87           N  
ATOM   2053  CA  ALA A 132      64.882  10.362  -2.694  1.00  0.87           C  
ATOM   2054  C   ALA A 132      65.839   9.971  -3.784  1.00  0.87           C  
ATOM   2055  O   ALA A 132      65.513   9.129  -4.632  1.00  0.87           O  
ATOM   2056  CB  ALA A 132      64.144  11.636  -3.032  1.00  0.87           C  
ATOM   2057  H   ALA A 132      65.490  11.386  -0.925  1.00  0.87           H  
ATOM   2058  HA  ALA A 132      64.201   9.579  -2.613  1.00  0.87           H  
ATOM   2059 1HB  ALA A 132      63.610  11.505  -3.972  1.00  0.87           H  
ATOM   2060 2HB  ALA A 132      63.437  11.869  -2.239  1.00  0.87           H  
ATOM   2061 3HB  ALA A 132      64.850  12.449  -3.131  1.00  0.87           H  
ATOM   2062  N   LYS A 133      67.039  10.532  -3.726  1.00  0.86           N  
ATOM   2063  CA  LYS A 133      68.079  10.243  -4.687  1.00  0.86           C  
ATOM   2064  C   LYS A 133      68.577   8.802  -4.525  1.00  0.86           C  
ATOM   2065  O   LYS A 133      68.690   8.049  -5.502  1.00  0.86           O  
ATOM   2066  CB  LYS A 133      69.207  11.256  -4.501  1.00  0.86           C  
ATOM   2067  CG  LYS A 133      70.363  11.153  -5.473  1.00  0.86           C  
ATOM   2068  CD  LYS A 133      71.392  12.261  -5.213  1.00  0.86           C  
ATOM   2069  CE  LYS A 133      72.560  12.186  -6.188  1.00  0.86           C  
ATOM   2070  NZ  LYS A 133      73.574  13.256  -5.929  1.00  0.86           N  
ATOM   2071  H   LYS A 133      67.213  11.230  -3.000  1.00  0.86           H  
ATOM   2072  HA  LYS A 133      67.665  10.344  -5.686  1.00  0.86           H  
ATOM   2073 1HB  LYS A 133      68.794  12.265  -4.566  1.00  0.86           H  
ATOM   2074 2HB  LYS A 133      69.616  11.148  -3.499  1.00  0.86           H  
ATOM   2075 1HG  LYS A 133      70.841  10.199  -5.340  1.00  0.86           H  
ATOM   2076 2HG  LYS A 133      69.998  11.222  -6.495  1.00  0.86           H  
ATOM   2077 1HD  LYS A 133      70.915  13.235  -5.292  1.00  0.86           H  
ATOM   2078 2HD  LYS A 133      71.778  12.153  -4.200  1.00  0.86           H  
ATOM   2079 1HE  LYS A 133      73.040  11.212  -6.094  1.00  0.86           H  
ATOM   2080 2HE  LYS A 133      72.181  12.297  -7.204  1.00  0.86           H  
ATOM   2081 1HZ  LYS A 133      74.330  13.173  -6.595  1.00  0.86           H  
ATOM   2082 2HZ  LYS A 133      73.140  14.164  -6.024  1.00  0.86           H  
ATOM   2083 3HZ  LYS A 133      73.939  13.155  -4.992  1.00  0.86           H  
ATOM   2084  N   LYS A 134      68.867   8.396  -3.284  1.00  0.86           N  
ATOM   2085  CA  LYS A 134      69.366   7.042  -3.045  1.00  0.86           C  
ATOM   2086  C   LYS A 134      68.377   5.964  -3.455  1.00  0.86           C  
ATOM   2087  O   LYS A 134      68.717   5.035  -4.200  1.00  0.86           O  
ATOM   2088  CB  LYS A 134      69.714   6.833  -1.560  1.00  0.86           C  
ATOM   2089  CG  LYS A 134      70.226   5.403  -1.244  1.00  0.86           C  
ATOM   2090  CD  LYS A 134      70.672   5.197   0.228  1.00  0.86           C  
ATOM   2091  CE  LYS A 134      71.049   3.711   0.446  1.00  0.86           C  
ATOM   2092  NZ  LYS A 134      71.490   3.381   1.849  1.00  0.86           N  
ATOM   2093  H   LYS A 134      68.754   9.044  -2.500  1.00  0.86           H  
ATOM   2094  HA  LYS A 134      70.265   6.899  -3.637  1.00  0.86           H  
ATOM   2095 1HB  LYS A 134      70.477   7.550  -1.259  1.00  0.86           H  
ATOM   2096 2HB  LYS A 134      68.827   7.024  -0.949  1.00  0.86           H  
ATOM   2097 1HG  LYS A 134      69.426   4.690  -1.458  1.00  0.86           H  
ATOM   2098 2HG  LYS A 134      71.067   5.174  -1.897  1.00  0.86           H  
ATOM   2099 1HD  LYS A 134      71.552   5.808   0.425  1.00  0.86           H  
ATOM   2100 2HD  LYS A 134      69.895   5.497   0.916  1.00  0.86           H  
ATOM   2101 1HE  LYS A 134      70.187   3.090   0.199  1.00  0.86           H  
ATOM   2102 2HE  LYS A 134      71.862   3.470  -0.234  1.00  0.86           H  
ATOM   2103 1HZ  LYS A 134      71.718   2.399   1.881  1.00  0.86           H  
ATOM   2104 2HZ  LYS A 134      72.296   3.923   2.095  1.00  0.86           H  
ATOM   2105 3HZ  LYS A 134      70.743   3.546   2.548  1.00  0.86           H  
ATOM   2106  N   LEU A 135      67.158   6.079  -2.951  1.00  0.88           N  
ATOM   2107  CA  LEU A 135      66.164   5.055  -3.170  1.00  0.88           C  
ATOM   2108  C   LEU A 135      65.665   5.004  -4.604  1.00  0.88           C  
ATOM   2109  O   LEU A 135      65.501   3.914  -5.154  1.00  0.88           O  
ATOM   2110  CB  LEU A 135      65.017   5.248  -2.210  1.00  0.88           C  
ATOM   2111  CG  LEU A 135      63.977   4.196  -2.258  1.00  0.88           C  
ATOM   2112  CD1 LEU A 135      64.567   2.896  -1.996  1.00  0.88           C  
ATOM   2113  CD2 LEU A 135      62.987   4.449  -1.215  1.00  0.88           C  
ATOM   2114  H   LEU A 135      66.919   6.888  -2.376  1.00  0.88           H  
ATOM   2115  HA  LEU A 135      66.624   4.095  -2.941  1.00  0.88           H  
ATOM   2116 1HB  LEU A 135      65.405   5.305  -1.207  1.00  0.88           H  
ATOM   2117 2HB  LEU A 135      64.581   6.188  -2.433  1.00  0.88           H  
ATOM   2118  HG  LEU A 135      63.546   4.168  -3.228  1.00  0.88           H  
ATOM   2119 1HD1 LEU A 135      63.769   2.161  -2.040  1.00  0.88           H  
ATOM   2120 2HD1 LEU A 135      65.320   2.668  -2.749  1.00  0.88           H  
ATOM   2121 3HD1 LEU A 135      65.020   2.888  -1.012  1.00  0.88           H  
ATOM   2122 1HD2 LEU A 135      62.243   3.658  -1.234  1.00  0.88           H  
ATOM   2123 2HD2 LEU A 135      63.499   4.451  -0.272  1.00  0.88           H  
ATOM   2124 3HD2 LEU A 135      62.522   5.398  -1.374  1.00  0.88           H  
ATOM   2125  N   SER A 136      65.415   6.163  -5.226  1.00  0.91           N  
ATOM   2126  CA  SER A 136      64.910   6.141  -6.590  1.00  0.91           C  
ATOM   2127  C   SER A 136      65.939   5.482  -7.494  1.00  0.91           C  
ATOM   2128  O   SER A 136      65.606   4.703  -8.391  1.00  0.91           O  
ATOM   2129  CB  SER A 136      64.604   7.543  -7.069  1.00  0.91           C  
ATOM   2130  OG  SER A 136      63.549   8.108  -6.303  1.00  0.91           O  
ATOM   2131  H   SER A 136      65.559   7.069  -4.777  1.00  0.91           H  
ATOM   2132  HA  SER A 136      63.995   5.547  -6.622  1.00  0.91           H  
ATOM   2133 1HB  SER A 136      65.495   8.168  -6.994  1.00  0.91           H  
ATOM   2134 2HB  SER A 136      64.327   7.501  -8.113  1.00  0.91           H  
ATOM   2135  HG  SER A 136      64.027   8.528  -5.540  1.00  0.91           H  
ATOM   2136  N   ARG A 137      67.228   5.756  -7.271  1.00  0.96           N  
ATOM   2137  CA  ARG A 137      68.196   5.100  -8.123  1.00  0.96           C  
ATOM   2138  C   ARG A 137      68.205   3.596  -7.866  1.00  0.96           C  
ATOM   2139  O   ARG A 137      68.213   2.801  -8.808  1.00  0.96           O  
ATOM   2140  CB  ARG A 137      69.579   5.656  -7.871  1.00  0.96           C  
ATOM   2141  CG  ARG A 137      69.808   7.055  -8.392  1.00  0.96           C  
ATOM   2142  CD  ARG A 137      71.173   7.514  -8.079  1.00  0.96           C  
ATOM   2143  NE  ARG A 137      71.354   7.738  -6.653  1.00  0.96           N  
ATOM   2144  CZ  ARG A 137      72.563   7.830  -6.051  1.00  0.96           C  
ATOM   2145  NH1 ARG A 137      73.659   7.703  -6.773  1.00  0.96           N  
ATOM   2146  NH2 ARG A 137      72.665   8.046  -4.750  1.00  0.96           N  
ATOM   2147  H   ARG A 137      67.540   6.410  -6.547  1.00  0.96           H  
ATOM   2148  HA  ARG A 137      67.925   5.281  -9.163  1.00  0.96           H  
ATOM   2149 1HB  ARG A 137      69.763   5.677  -6.793  1.00  0.96           H  
ATOM   2150 2HB  ARG A 137      70.325   5.001  -8.318  1.00  0.96           H  
ATOM   2151 1HG  ARG A 137      69.681   7.062  -9.473  1.00  0.96           H  
ATOM   2152 2HG  ARG A 137      69.094   7.739  -7.938  1.00  0.96           H  
ATOM   2153 1HD  ARG A 137      71.892   6.764  -8.401  1.00  0.96           H  
ATOM   2154 2HD  ARG A 137      71.368   8.451  -8.597  1.00  0.96           H  
ATOM   2155  HE  ARG A 137      70.501   7.831  -6.074  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 137      73.591   7.536  -7.768  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 137      74.566   7.768  -6.333  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 137      71.835   8.152  -4.183  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 137      73.576   8.108  -4.320  1.00  0.96           H  
ATOM   2160  N   ALA A 138      68.117   3.199  -6.592  1.00  1.04           N  
ATOM   2161  CA  ALA A 138      68.152   1.791  -6.214  1.00  1.04           C  
ATOM   2162  C   ALA A 138      67.013   0.976  -6.839  1.00  1.04           C  
ATOM   2163  O   ALA A 138      67.211  -0.171  -7.251  1.00  1.04           O  
ATOM   2164  CB  ALA A 138      68.098   1.684  -4.710  1.00  1.04           C  
ATOM   2165  H   ALA A 138      68.089   3.895  -5.844  1.00  1.04           H  
ATOM   2166  HA  ALA A 138      69.097   1.379  -6.566  1.00  1.04           H  
ATOM   2167 1HB  ALA A 138      68.184   0.657  -4.440  1.00  1.04           H  
ATOM   2168 2HB  ALA A 138      68.922   2.244  -4.272  1.00  1.04           H  
ATOM   2169 3HB  ALA A 138      67.158   2.085  -4.347  1.00  1.04           H  
ATOM   2170  N   GLU A 139      65.831   1.586  -6.937  1.00  1.14           N  
ATOM   2171  CA  GLU A 139      64.644   0.969  -7.534  1.00  1.14           C  
ATOM   2172  C   GLU A 139      64.537   1.117  -9.060  1.00  1.14           C  
ATOM   2173  O   GLU A 139      63.573   0.629  -9.657  1.00  1.14           O  
ATOM   2174  CB  GLU A 139      63.376   1.503  -6.854  1.00  1.14           C  
ATOM   2175  CG  GLU A 139      63.133   1.033  -5.383  1.00  1.14           C  
ATOM   2176  CD  GLU A 139      62.602  -0.445  -5.300  1.00  1.14           C  
ATOM   2177  OE1 GLU A 139      61.654  -0.740  -5.982  1.00  1.14           O  
ATOM   2178  OE2 GLU A 139      63.140  -1.253  -4.560  1.00  1.14           O  
ATOM   2179  H   GLU A 139      65.745   2.529  -6.549  1.00  1.14           H  
ATOM   2180  HA  GLU A 139      64.695  -0.098  -7.321  1.00  1.14           H  
ATOM   2181 1HB  GLU A 139      63.427   2.597  -6.839  1.00  1.14           H  
ATOM   2182 2HB  GLU A 139      62.504   1.229  -7.445  1.00  1.14           H  
ATOM   2183 1HG  GLU A 139      64.082   1.099  -4.848  1.00  1.14           H  
ATOM   2184 2HG  GLU A 139      62.435   1.696  -4.885  1.00  1.14           H  
ATOM   2185  N   GLY A 140      65.500   1.787  -9.701  1.00  1.24           N  
ATOM   2186  CA  GLY A 140      65.472   1.965 -11.151  1.00  1.24           C  
ATOM   2187  C   GLY A 140      64.617   3.133 -11.673  1.00  1.24           C  
ATOM   2188  O   GLY A 140      64.371   3.222 -12.878  1.00  1.24           O  
ATOM   2189  H   GLY A 140      66.297   2.164  -9.188  1.00  1.24           H  
ATOM   2190 1HA  GLY A 140      66.497   2.104 -11.493  1.00  1.24           H  
ATOM   2191 2HA  GLY A 140      65.123   1.041 -11.608  1.00  1.24           H  
ATOM   2192  N   GLY A 141      64.121   3.998 -10.791  1.00  1.34           N  
ATOM   2193  CA  GLY A 141      63.291   5.114 -11.233  1.00  1.34           C  
ATOM   2194  C   GLY A 141      62.662   5.828 -10.044  1.00  1.34           C  
ATOM   2195  O   GLY A 141      62.677   5.304  -8.939  1.00  1.34           O  
ATOM   2196  H   GLY A 141      64.382   3.921  -9.807  1.00  1.34           H  
ATOM   2197 1HA  GLY A 141      63.921   5.795 -11.800  1.00  1.34           H  
ATOM   2198 2HA  GLY A 141      62.513   4.747 -11.901  1.00  1.34           H  
ATOM   2199  N   PRO A 142      62.023   6.984 -10.239  1.00  1.42           N  
ATOM   2200  CA  PRO A 142      61.421   7.767  -9.180  1.00  1.42           C  
ATOM   2201  C   PRO A 142      60.457   6.959  -8.340  1.00  1.42           C  
ATOM   2202  O   PRO A 142      59.506   6.391  -8.885  1.00  1.42           O  
ATOM   2203  CB  PRO A 142      60.647   8.830  -9.975  1.00  1.42           C  
ATOM   2204  CG  PRO A 142      61.407   8.954 -11.282  1.00  1.42           C  
ATOM   2205  CD  PRO A 142      61.856   7.545 -11.596  1.00  1.42           C  
ATOM   2206  HA  PRO A 142      62.199   8.237  -8.559  1.00  1.42           H  
ATOM   2207 1HB  PRO A 142      59.600   8.515 -10.106  1.00  1.42           H  
ATOM   2208 2HB  PRO A 142      60.630   9.778  -9.410  1.00  1.42           H  
ATOM   2209 1HG  PRO A 142      60.758   9.379 -12.061  1.00  1.42           H  
ATOM   2210 2HG  PRO A 142      62.253   9.645 -11.162  1.00  1.42           H  
ATOM   2211 1HD  PRO A 142      61.085   6.994 -12.155  1.00  1.42           H  
ATOM   2212 2HD  PRO A 142      62.802   7.609 -12.138  1.00  1.42           H  
ATOM   2213  N   VAL A 143      60.638   6.992  -7.019  1.00  1.48           N  
ATOM   2214  CA  VAL A 143      59.684   6.313  -6.128  1.00  1.48           C  
ATOM   2215  C   VAL A 143      59.175   7.346  -5.135  1.00  1.48           C  
ATOM   2216  O   VAL A 143      58.638   7.047  -4.066  1.00  1.48           O  
ATOM   2217  CB  VAL A 143      60.277   5.093  -5.401  1.00  1.48           C  
ATOM   2218  CG1 VAL A 143      60.717   4.062  -6.393  1.00  1.48           C  
ATOM   2219  CG2 VAL A 143      61.324   5.454  -4.528  1.00  1.48           C  
ATOM   2220  H   VAL A 143      61.487   7.445  -6.654  1.00  1.48           H  
ATOM   2221  HA  VAL A 143      58.835   5.958  -6.716  1.00  1.48           H  
ATOM   2222  HB  VAL A 143      59.489   4.636  -4.816  1.00  1.48           H  
ATOM   2223 1HG1 VAL A 143      61.073   3.196  -5.865  1.00  1.48           H  
ATOM   2224 2HG1 VAL A 143      59.884   3.778  -7.030  1.00  1.48           H  
ATOM   2225 3HG1 VAL A 143      61.512   4.460  -7.003  1.00  1.48           H  
ATOM   2226 1HG2 VAL A 143      61.641   4.560  -4.045  1.00  1.48           H  
ATOM   2227 2HG2 VAL A 143      62.146   5.908  -5.078  1.00  1.48           H  
ATOM   2228 3HG2 VAL A 143      60.924   6.131  -3.813  1.00  1.48           H  
ATOM   2229  N   TYR A 144      59.431   8.594  -5.481  1.00  1.50           N  
ATOM   2230  CA  TYR A 144      59.038   9.757  -4.708  1.00  1.50           C  
ATOM   2231  C   TYR A 144      58.078  10.626  -5.454  1.00  1.50           C  
ATOM   2232  O   TYR A 144      58.052  10.654  -6.689  1.00  1.50           O  
ATOM   2233  CB  TYR A 144      60.264  10.519  -4.273  1.00  1.50           C  
ATOM   2234  CG  TYR A 144      60.960   9.823  -3.188  1.00  1.50           C  
ATOM   2235  CD1 TYR A 144      61.653   8.716  -3.455  1.00  1.50           C  
ATOM   2236  CD2 TYR A 144      60.933  10.332  -1.925  1.00  1.50           C  
ATOM   2237  CE1 TYR A 144      62.283   8.051  -2.470  1.00  1.50           C  
ATOM   2238  CE2 TYR A 144      61.605   9.704  -0.921  1.00  1.50           C  
ATOM   2239  CZ  TYR A 144      62.279   8.534  -1.193  1.00  1.50           C  
ATOM   2240  OH  TYR A 144      62.962   7.859  -0.209  1.00  1.50           O  
ATOM   2241  H   TYR A 144      59.896   8.742  -6.365  1.00  1.50           H  
ATOM   2242  HA  TYR A 144      58.523   9.415  -3.809  1.00  1.50           H  
ATOM   2243 1HB  TYR A 144      60.953  10.625  -5.112  1.00  1.50           H  
ATOM   2244 2HB  TYR A 144      59.987  11.518  -3.930  1.00  1.50           H  
ATOM   2245  HD1 TYR A 144      61.688   8.337  -4.466  1.00  1.50           H  
ATOM   2246  HD2 TYR A 144      60.389  11.241  -1.738  1.00  1.50           H  
ATOM   2247  HE1 TYR A 144      62.802   7.165  -2.719  1.00  1.50           H  
ATOM   2248  HE2 TYR A 144      61.596  10.122   0.086  1.00  1.50           H  
ATOM   2249  HH  TYR A 144      63.439   7.122  -0.599  1.00  1.50           H  
ATOM   2250  N   TRP A 145      57.257  11.304  -4.701  1.00  1.48           N  
ATOM   2251  CA  TRP A 145      56.287  12.203  -5.261  1.00  1.48           C  
ATOM   2252  C   TRP A 145      55.741  13.132  -4.229  1.00  1.48           C  
ATOM   2253  O   TRP A 145      56.039  13.037  -3.035  1.00  1.48           O  
ATOM   2254  CB  TRP A 145      55.157  11.414  -5.873  1.00  1.48           C  
ATOM   2255  CG  TRP A 145      54.590  10.647  -4.953  1.00  1.48           C  
ATOM   2256  CD1 TRP A 145      54.885  10.663  -3.683  1.00  1.48           C  
ATOM   2257  CD2 TRP A 145      53.642   9.671  -5.120  1.00  1.48           C  
ATOM   2258  NE1 TRP A 145      54.187   9.781  -3.054  1.00  1.48           N  
ATOM   2259  CE2 TRP A 145      53.415   9.152  -3.891  1.00  1.48           C  
ATOM   2260  CE3 TRP A 145      52.989   9.191  -6.177  1.00  1.48           C  
ATOM   2261  CZ2 TRP A 145      52.569   8.174  -3.679  1.00  1.48           C  
ATOM   2262  CZ3 TRP A 145      52.137   8.186  -5.968  1.00  1.48           C  
ATOM   2263  CH2 TRP A 145      51.920   7.681  -4.736  1.00  1.48           C  
ATOM   2264  H   TRP A 145      57.316  11.208  -3.697  1.00  1.48           H  
ATOM   2265  HA  TRP A 145      56.751  12.810  -6.020  1.00  1.48           H  
ATOM   2266 1HB  TRP A 145      54.373  12.069  -6.215  1.00  1.48           H  
ATOM   2267 2HB  TRP A 145      55.489  10.815  -6.710  1.00  1.48           H  
ATOM   2268  HD1 TRP A 145      55.616  11.303  -3.215  1.00  1.48           H  
ATOM   2269  HE1 TRP A 145      54.292   9.612  -2.073  1.00  1.48           H  
ATOM   2270  HE3 TRP A 145      53.162   9.590  -7.177  1.00  1.48           H  
ATOM   2271  HZ2 TRP A 145      52.424   7.796  -2.701  1.00  1.48           H  
ATOM   2272  HZ3 TRP A 145      51.641   7.807  -6.827  1.00  1.48           H  
ATOM   2273  HH2 TRP A 145      51.225   6.870  -4.595  1.00  1.48           H  
ATOM   2274  N   PHE A 146      54.934  14.030  -4.702  1.00  1.43           N  
ATOM   2275  CA  PHE A 146      54.164  14.854  -3.815  1.00  1.43           C  
ATOM   2276  C   PHE A 146      52.922  15.252  -4.547  1.00  1.43           C  
ATOM   2277  O   PHE A 146      52.823  15.086  -5.767  1.00  1.43           O  
ATOM   2278  CB  PHE A 146      54.942  16.039  -3.245  1.00  1.43           C  
ATOM   2279  CG  PHE A 146      55.419  17.020  -4.223  1.00  1.43           C  
ATOM   2280  CD1 PHE A 146      54.682  18.143  -4.549  1.00  1.43           C  
ATOM   2281  CD2 PHE A 146      56.641  16.843  -4.796  1.00  1.43           C  
ATOM   2282  CE1 PHE A 146      55.183  19.048  -5.452  1.00  1.43           C  
ATOM   2283  CE2 PHE A 146      57.133  17.738  -5.692  1.00  1.43           C  
ATOM   2284  CZ  PHE A 146      56.402  18.831  -6.026  1.00  1.43           C  
ATOM   2285  H   PHE A 146      54.794  14.066  -5.714  1.00  1.43           H  
ATOM   2286  HA  PHE A 146      53.857  14.247  -2.962  1.00  1.43           H  
ATOM   2287 1HB  PHE A 146      54.316  16.565  -2.529  1.00  1.43           H  
ATOM   2288 2HB  PHE A 146      55.807  15.669  -2.694  1.00  1.43           H  
ATOM   2289  HD1 PHE A 146      53.712  18.305  -4.079  1.00  1.43           H  
ATOM   2290  HD2 PHE A 146      57.225  15.971  -4.516  1.00  1.43           H  
ATOM   2291  HE1 PHE A 146      54.626  19.939  -5.700  1.00  1.43           H  
ATOM   2292  HE2 PHE A 146      58.114  17.589  -6.134  1.00  1.43           H  
ATOM   2293  HZ  PHE A 146      56.813  19.539  -6.730  1.00  1.43           H  
ATOM   2294  N   GLN A 147      51.991  15.780  -3.804  1.00  1.37           N  
ATOM   2295  CA  GLN A 147      50.722  16.166  -4.353  1.00  1.37           C  
ATOM   2296  C   GLN A 147      50.683  17.692  -4.402  1.00  1.37           C  
ATOM   2297  O   GLN A 147      50.285  18.313  -3.419  1.00  1.37           O  
ATOM   2298  CB  GLN A 147      49.637  15.606  -3.438  1.00  1.37           C  
ATOM   2299  CG  GLN A 147      48.346  15.448  -4.071  1.00  1.37           C  
ATOM   2300  CD  GLN A 147      47.712  16.723  -4.353  1.00  1.37           C  
ATOM   2301  OE1 GLN A 147      47.453  17.514  -3.437  1.00  1.37           O  
ATOM   2302  NE2 GLN A 147      47.499  16.976  -5.637  1.00  1.37           N  
ATOM   2303  H   GLN A 147      52.154  15.885  -2.812  1.00  1.37           H  
ATOM   2304  HA  GLN A 147      50.609  15.729  -5.339  1.00  1.37           H  
ATOM   2305 1HB  GLN A 147      49.963  14.645  -3.071  1.00  1.37           H  
ATOM   2306 2HB  GLN A 147      49.512  16.256  -2.576  1.00  1.37           H  
ATOM   2307 1HG  GLN A 147      48.440  14.873  -4.958  1.00  1.37           H  
ATOM   2308 2HG  GLN A 147      47.705  14.931  -3.373  1.00  1.37           H  
ATOM   2309 1HE2 GLN A 147      47.090  17.844  -5.935  1.00  1.37           H  
ATOM   2310 2HE2 GLN A 147      47.822  16.287  -6.323  1.00  1.37           H  
ATOM   2311  N   PRO A 148      51.046  18.336  -5.543  1.00  1.30           N  
ATOM   2312  CA  PRO A 148      51.335  19.756  -5.698  1.00  1.30           C  
ATOM   2313  C   PRO A 148      50.122  20.647  -5.716  1.00  1.30           C  
ATOM   2314  O   PRO A 148      49.918  21.415  -6.657  1.00  1.30           O  
ATOM   2315  CB  PRO A 148      51.972  19.801  -7.081  1.00  1.30           C  
ATOM   2316  CG  PRO A 148      51.271  18.729  -7.826  1.00  1.30           C  
ATOM   2317  CD  PRO A 148      51.091  17.616  -6.816  1.00  1.30           C  
ATOM   2318  HA  PRO A 148      52.039  20.076  -4.916  1.00  1.30           H  
ATOM   2319 1HB  PRO A 148      51.838  20.799  -7.528  1.00  1.30           H  
ATOM   2320 2HB  PRO A 148      53.021  19.611  -7.041  1.00  1.30           H  
ATOM   2321 1HG  PRO A 148      50.311  19.099  -8.215  1.00  1.30           H  
ATOM   2322 2HG  PRO A 148      51.861  18.432  -8.681  1.00  1.30           H  
ATOM   2323 1HD  PRO A 148      50.148  17.109  -7.013  1.00  1.30           H  
ATOM   2324 2HD  PRO A 148      51.951  16.962  -6.865  1.00  1.30           H  
ATOM   2325  N   ASP A 149      49.318  20.534  -4.686  1.00  1.22           N  
ATOM   2326  CA  ASP A 149      48.182  21.391  -4.518  1.00  1.22           C  
ATOM   2327  C   ASP A 149      48.597  22.475  -3.560  1.00  1.22           C  
ATOM   2328  O   ASP A 149      49.671  22.421  -2.947  1.00  1.22           O  
ATOM   2329  CB  ASP A 149      46.949  20.609  -4.022  1.00  1.22           C  
ATOM   2330  CG  ASP A 149      45.572  21.281  -4.348  1.00  1.22           C  
ATOM   2331  OD1 ASP A 149      45.553  22.465  -4.592  1.00  1.22           O  
ATOM   2332  OD2 ASP A 149      44.577  20.597  -4.337  1.00  1.22           O  
ATOM   2333  H   ASP A 149      49.533  19.848  -3.973  1.00  1.22           H  
ATOM   2334  HA  ASP A 149      47.934  21.852  -5.474  1.00  1.22           H  
ATOM   2335 1HB  ASP A 149      46.946  19.651  -4.500  1.00  1.22           H  
ATOM   2336 2HB  ASP A 149      47.026  20.435  -2.950  1.00  1.22           H  
ATOM   2337  N   ALA A 150      47.727  23.438  -3.423  1.00  1.13           N  
ATOM   2338  CA  ALA A 150      47.908  24.567  -2.547  1.00  1.13           C  
ATOM   2339  C   ALA A 150      48.074  24.158  -1.098  1.00  1.13           C  
ATOM   2340  O   ALA A 150      48.831  24.790  -0.357  1.00  1.13           O  
ATOM   2341  CB  ALA A 150      46.743  25.458  -2.728  1.00  1.13           C  
ATOM   2342  H   ALA A 150      46.873  23.368  -3.976  1.00  1.13           H  
ATOM   2343  HA  ALA A 150      48.804  25.091  -2.836  1.00  1.13           H  
ATOM   2344 1HB  ALA A 150      46.860  26.341  -2.120  1.00  1.13           H  
ATOM   2345 2HB  ALA A 150      46.694  25.736  -3.774  1.00  1.13           H  
ATOM   2346 3HB  ALA A 150      45.847  24.921  -2.453  1.00  1.13           H  
ATOM   2347  N   SER A 151      47.369  23.100  -0.683  1.00  1.05           N  
ATOM   2348  CA  SER A 151      47.484  22.666   0.698  1.00  1.05           C  
ATOM   2349  C   SER A 151      48.889  22.160   0.971  1.00  1.05           C  
ATOM   2350  O   SER A 151      49.553  22.651   1.878  1.00  1.05           O  
ATOM   2351  CB  SER A 151      46.503  21.537   1.006  1.00  1.05           C  
ATOM   2352  OG  SER A 151      45.161  21.953   0.941  1.00  1.05           O  
ATOM   2353  H   SER A 151      46.767  22.614  -1.334  1.00  1.05           H  
ATOM   2354  HA  SER A 151      47.283  23.516   1.356  1.00  1.05           H  
ATOM   2355 1HB  SER A 151      46.663  20.719   0.303  1.00  1.05           H  
ATOM   2356 2HB  SER A 151      46.714  21.149   2.000  1.00  1.05           H  
ATOM   2357  HG  SER A 151      44.985  22.130   0.009  1.00  1.05           H  
ATOM   2358  N   THR A 152      49.370  21.252   0.119  1.00  0.97           N  
ATOM   2359  CA  THR A 152      50.670  20.606   0.296  1.00  0.97           C  
ATOM   2360  C   THR A 152      51.766  21.651   0.331  1.00  0.97           C  
ATOM   2361  O   THR A 152      52.628  21.635   1.215  1.00  0.97           O  
ATOM   2362  CB  THR A 152      50.907  19.598  -0.840  1.00  0.97           C  
ATOM   2363  OG1 THR A 152      49.887  18.571  -0.796  1.00  0.97           O  
ATOM   2364  CG2 THR A 152      52.275  18.950  -0.764  1.00  0.97           C  
ATOM   2365  H   THR A 152      48.792  20.958  -0.652  1.00  0.97           H  
ATOM   2366  HA  THR A 152      50.675  20.075   1.245  1.00  0.97           H  
ATOM   2367  HB  THR A 152      50.820  20.130  -1.787  1.00  0.97           H  
ATOM   2368  HG1 THR A 152      49.762  18.227  -1.711  1.00  0.97           H  
ATOM   2369 1HG2 THR A 152      52.391  18.258  -1.597  1.00  0.97           H  
ATOM   2370 2HG2 THR A 152      53.031  19.724  -0.829  1.00  0.97           H  
ATOM   2371 3HG2 THR A 152      52.371  18.410   0.179  1.00  0.97           H  
ATOM   2372  N   PHE A 153      51.712  22.597  -0.600  1.00  0.91           N  
ATOM   2373  CA  PHE A 153      52.671  23.681  -0.585  1.00  0.91           C  
ATOM   2374  C   PHE A 153      52.656  24.407   0.728  1.00  0.91           C  
ATOM   2375  O   PHE A 153      53.718  24.651   1.301  1.00  0.91           O  
ATOM   2376  CB  PHE A 153      52.399  24.681  -1.665  1.00  0.91           C  
ATOM   2377  CG  PHE A 153      53.193  25.952  -1.508  1.00  0.91           C  
ATOM   2378  CD1 PHE A 153      54.510  26.065  -1.886  1.00  0.91           C  
ATOM   2379  CD2 PHE A 153      52.578  27.055  -0.936  1.00  0.91           C  
ATOM   2380  CE1 PHE A 153      55.175  27.260  -1.686  1.00  0.91           C  
ATOM   2381  CE2 PHE A 153      53.244  28.238  -0.747  1.00  0.91           C  
ATOM   2382  CZ  PHE A 153      54.544  28.333  -1.127  1.00  0.91           C  
ATOM   2383  H   PHE A 153      50.983  22.567  -1.318  1.00  0.91           H  
ATOM   2384  HA  PHE A 153      53.663  23.261  -0.737  1.00  0.91           H  
ATOM   2385 1HB  PHE A 153      52.643  24.239  -2.626  1.00  0.91           H  
ATOM   2386 2HB  PHE A 153      51.339  24.927  -1.654  1.00  0.91           H  
ATOM   2387  HD1 PHE A 153      55.024  25.216  -2.328  1.00  0.91           H  
ATOM   2388  HD2 PHE A 153      51.544  26.958  -0.629  1.00  0.91           H  
ATOM   2389  HE1 PHE A 153      56.206  27.356  -1.962  1.00  0.91           H  
ATOM   2390  HE2 PHE A 153      52.739  29.091  -0.294  1.00  0.91           H  
ATOM   2391  HZ  PHE A 153      55.083  29.249  -0.983  1.00  0.91           H  
ATOM   2392  N   ALA A 154      51.466  24.788   1.198  1.00  0.87           N  
ATOM   2393  CA  ALA A 154      51.377  25.531   2.427  1.00  0.87           C  
ATOM   2394  C   ALA A 154      52.024  24.740   3.574  1.00  0.87           C  
ATOM   2395  O   ALA A 154      52.714  25.321   4.408  1.00  0.87           O  
ATOM   2396  CB  ALA A 154      49.922  25.879   2.712  1.00  0.87           C  
ATOM   2397  H   ALA A 154      50.604  24.566   0.692  1.00  0.87           H  
ATOM   2398  HA  ALA A 154      51.929  26.460   2.294  1.00  0.87           H  
ATOM   2399 1HB  ALA A 154      49.853  26.484   3.601  1.00  0.87           H  
ATOM   2400 2HB  ALA A 154      49.520  26.441   1.866  1.00  0.87           H  
ATOM   2401 3HB  ALA A 154      49.345  24.967   2.838  1.00  0.87           H  
ATOM   2402  N   TYR A 155      51.884  23.406   3.601  1.00  0.84           N  
ATOM   2403  CA  TYR A 155      52.550  22.650   4.669  1.00  0.84           C  
ATOM   2404  C   TYR A 155      54.077  22.799   4.540  1.00  0.84           C  
ATOM   2405  O   TYR A 155      54.772  23.037   5.532  1.00  0.84           O  
ATOM   2406  CB  TYR A 155      52.144  21.159   4.632  1.00  0.84           C  
ATOM   2407  CG  TYR A 155      50.729  20.852   5.195  1.00  0.84           C  
ATOM   2408  CD1 TYR A 155      49.636  20.948   4.407  1.00  0.84           C  
ATOM   2409  CD2 TYR A 155      50.566  20.457   6.465  1.00  0.84           C  
ATOM   2410  CE1 TYR A 155      48.371  20.701   4.876  1.00  0.84           C  
ATOM   2411  CE2 TYR A 155      49.315  20.184   6.951  1.00  0.84           C  
ATOM   2412  CZ  TYR A 155      48.223  20.319   6.174  1.00  0.84           C  
ATOM   2413  OH  TYR A 155      46.982  20.087   6.703  1.00  0.84           O  
ATOM   2414  H   TYR A 155      51.296  22.943   2.902  1.00  0.84           H  
ATOM   2415  HA  TYR A 155      52.256  23.068   5.632  1.00  0.84           H  
ATOM   2416 1HB  TYR A 155      52.177  20.801   3.600  1.00  0.84           H  
ATOM   2417 2HB  TYR A 155      52.866  20.574   5.196  1.00  0.84           H  
ATOM   2418  HD1 TYR A 155      49.782  21.214   3.431  1.00  0.84           H  
ATOM   2419  HD2 TYR A 155      51.414  20.355   7.089  1.00  0.84           H  
ATOM   2420  HE1 TYR A 155      47.508  20.803   4.222  1.00  0.84           H  
ATOM   2421  HE2 TYR A 155      49.195  19.865   7.982  1.00  0.84           H  
ATOM   2422  HH  TYR A 155      46.992  20.344   7.659  1.00  0.84           H  
ATOM   2423  N   PHE A 156      54.598  22.745   3.306  1.00  0.82           N  
ATOM   2424  CA  PHE A 156      56.048  22.870   3.095  1.00  0.82           C  
ATOM   2425  C   PHE A 156      56.560  24.287   3.352  1.00  0.82           C  
ATOM   2426  O   PHE A 156      57.699  24.481   3.767  1.00  0.82           O  
ATOM   2427  CB  PHE A 156      56.437  22.418   1.690  1.00  0.82           C  
ATOM   2428  CG  PHE A 156      56.477  20.920   1.523  1.00  0.82           C  
ATOM   2429  CD1 PHE A 156      55.496  20.241   0.837  1.00  0.82           C  
ATOM   2430  CD2 PHE A 156      57.525  20.195   2.054  1.00  0.82           C  
ATOM   2431  CE1 PHE A 156      55.559  18.862   0.685  1.00  0.82           C  
ATOM   2432  CE2 PHE A 156      57.589  18.819   1.902  1.00  0.82           C  
ATOM   2433  CZ  PHE A 156      56.606  18.159   1.217  1.00  0.82           C  
ATOM   2434  H   PHE A 156      53.975  22.568   2.512  1.00  0.82           H  
ATOM   2435  HA  PHE A 156      56.544  22.205   3.794  1.00  0.82           H  
ATOM   2436 1HB  PHE A 156      55.718  22.821   0.973  1.00  0.82           H  
ATOM   2437 2HB  PHE A 156      57.415  22.817   1.434  1.00  0.82           H  
ATOM   2438  HD1 PHE A 156      54.678  20.803   0.410  1.00  0.82           H  
ATOM   2439  HD2 PHE A 156      58.307  20.725   2.595  1.00  0.82           H  
ATOM   2440  HE1 PHE A 156      54.790  18.333   0.143  1.00  0.82           H  
ATOM   2441  HE2 PHE A 156      58.419  18.256   2.322  1.00  0.82           H  
ATOM   2442  HZ  PHE A 156      56.659  17.080   1.094  1.00  0.82           H  
ATOM   2443  N   PHE A 157      55.704  25.270   3.149  1.00  0.81           N  
ATOM   2444  CA  PHE A 157      56.001  26.675   3.402  1.00  0.81           C  
ATOM   2445  C   PHE A 157      56.150  26.899   4.910  1.00  0.81           C  
ATOM   2446  O   PHE A 157      57.160  27.423   5.404  1.00  0.81           O  
ATOM   2447  CB  PHE A 157      54.890  27.500   2.760  1.00  0.81           C  
ATOM   2448  CG  PHE A 157      54.907  28.928   2.918  1.00  0.81           C  
ATOM   2449  CD1 PHE A 157      56.056  29.627   3.177  1.00  0.81           C  
ATOM   2450  CD2 PHE A 157      53.726  29.611   2.729  1.00  0.81           C  
ATOM   2451  CE1 PHE A 157      56.005  30.999   3.269  1.00  0.81           C  
ATOM   2452  CE2 PHE A 157      53.685  30.957   2.804  1.00  0.81           C  
ATOM   2453  CZ  PHE A 157      54.832  31.655   3.077  1.00  0.81           C  
ATOM   2454  H   PHE A 157      54.790  25.033   2.764  1.00  0.81           H  
ATOM   2455  HA  PHE A 157      56.943  26.930   2.929  1.00  0.81           H  
ATOM   2456 1HB  PHE A 157      54.878  27.284   1.696  1.00  0.81           H  
ATOM   2457 2HB  PHE A 157      53.953  27.153   3.152  1.00  0.81           H  
ATOM   2458  HD1 PHE A 157      57.000  29.095   3.309  1.00  0.81           H  
ATOM   2459  HD2 PHE A 157      52.821  29.047   2.508  1.00  0.81           H  
ATOM   2460  HE1 PHE A 157      56.897  31.568   3.477  1.00  0.81           H  
ATOM   2461  HE2 PHE A 157      52.749  31.491   2.654  1.00  0.81           H  
ATOM   2462  HZ  PHE A 157      54.799  32.746   3.141  1.00  0.81           H  
ATOM   2463  N   PHE A 158      55.174  26.420   5.663  1.00  0.82           N  
ATOM   2464  CA  PHE A 158      55.203  26.555   7.109  1.00  0.82           C  
ATOM   2465  C   PHE A 158      56.345  25.736   7.737  1.00  0.82           C  
ATOM   2466  O   PHE A 158      56.930  26.156   8.736  1.00  0.82           O  
ATOM   2467  CB  PHE A 158      53.833  26.207   7.658  1.00  0.82           C  
ATOM   2468  CG  PHE A 158      52.852  27.347   7.505  1.00  0.82           C  
ATOM   2469  CD1 PHE A 158      52.430  27.805   6.258  1.00  0.82           C  
ATOM   2470  CD2 PHE A 158      52.315  27.923   8.624  1.00  0.82           C  
ATOM   2471  CE1 PHE A 158      51.501  28.811   6.148  1.00  0.82           C  
ATOM   2472  CE2 PHE A 158      51.374  28.935   8.532  1.00  0.82           C  
ATOM   2473  CZ  PHE A 158      50.964  29.375   7.287  1.00  0.82           C  
ATOM   2474  H   PHE A 158      54.370  25.967   5.222  1.00  0.82           H  
ATOM   2475  HA  PHE A 158      55.379  27.604   7.345  1.00  0.82           H  
ATOM   2476 1HB  PHE A 158      53.434  25.330   7.134  1.00  0.82           H  
ATOM   2477 2HB  PHE A 158      53.908  25.951   8.714  1.00  0.82           H  
ATOM   2478  HD1 PHE A 158      52.843  27.369   5.370  1.00  0.82           H  
ATOM   2479  HD2 PHE A 158      52.635  27.551   9.586  1.00  0.82           H  
ATOM   2480  HE1 PHE A 158      51.188  29.154   5.163  1.00  0.82           H  
ATOM   2481  HE2 PHE A 158      50.951  29.376   9.436  1.00  0.82           H  
ATOM   2482  HZ  PHE A 158      50.223  30.161   7.209  1.00  0.82           H  
ATOM   2483  N   ASN A 159      56.755  24.627   7.100  1.00  0.85           N  
ATOM   2484  CA  ASN A 159      57.880  23.815   7.589  1.00  0.85           C  
ATOM   2485  C   ASN A 159      59.196  24.600   7.599  1.00  0.85           C  
ATOM   2486  O   ASN A 159      60.135  24.242   8.310  1.00  0.85           O  
ATOM   2487  CB  ASN A 159      58.079  22.564   6.746  1.00  0.85           C  
ATOM   2488  CG  ASN A 159      57.027  21.518   6.944  1.00  0.85           C  
ATOM   2489  OD1 ASN A 159      56.306  21.520   7.941  1.00  0.85           O  
ATOM   2490  ND2 ASN A 159      56.936  20.604   6.012  1.00  0.85           N  
ATOM   2491  H   ASN A 159      56.226  24.291   6.295  1.00  0.85           H  
ATOM   2492  HA  ASN A 159      57.678  23.530   8.613  1.00  0.85           H  
ATOM   2493 1HB  ASN A 159      58.101  22.839   5.696  1.00  0.85           H  
ATOM   2494 2HB  ASN A 159      59.053  22.121   6.980  1.00  0.85           H  
ATOM   2495 1HD2 ASN A 159      56.255  19.879   6.087  1.00  0.85           H  
ATOM   2496 2HD2 ASN A 159      57.549  20.637   5.227  1.00  0.85           H  
ATOM   2497  N   LEU A 160      59.273  25.668   6.799  1.00  0.89           N  
ATOM   2498  CA  LEU A 160      60.475  26.481   6.707  1.00  0.89           C  
ATOM   2499  C   LEU A 160      60.449  27.601   7.743  1.00  0.89           C  
ATOM   2500  O   LEU A 160      61.404  28.381   7.858  1.00  0.89           O  
ATOM   2501  CB  LEU A 160      60.563  27.158   5.340  1.00  0.89           C  
ATOM   2502  CG  LEU A 160      60.630  26.293   4.115  1.00  0.89           C  
ATOM   2503  CD1 LEU A 160      60.647  27.166   2.975  1.00  0.89           C  
ATOM   2504  CD2 LEU A 160      61.808  25.456   4.120  1.00  0.89           C  
ATOM   2505  H   LEU A 160      58.470  25.955   6.240  1.00  0.89           H  
ATOM   2506  HA  LEU A 160      61.344  25.852   6.879  1.00  0.89           H  
ATOM   2507 1HB  LEU A 160      59.685  27.793   5.229  1.00  0.89           H  
ATOM   2508 2HB  LEU A 160      61.441  27.802   5.333  1.00  0.89           H  
ATOM   2509  HG  LEU A 160      59.751  25.673   4.058  1.00  0.89           H  
ATOM   2510 1HD1 LEU A 160      60.691  26.573   2.089  1.00  0.89           H  
ATOM   2511 2HD1 LEU A 160      59.746  27.766   2.990  1.00  0.89           H  
ATOM   2512 3HD1 LEU A 160      61.521  27.810   3.024  1.00  0.89           H  
ATOM   2513 1HD2 LEU A 160      61.828  24.857   3.209  1.00  0.89           H  
ATOM   2514 2HD2 LEU A 160      62.697  26.088   4.164  1.00  0.89           H  
ATOM   2515 3HD2 LEU A 160      61.755  24.816   4.977  1.00  0.89           H  
ATOM   2516  N   GLY A 161      59.351  27.692   8.498  1.00  0.95           N  
ATOM   2517  CA  GLY A 161      59.161  28.771   9.445  1.00  0.95           C  
ATOM   2518  C   GLY A 161      58.405  29.946   8.820  1.00  0.95           C  
ATOM   2519  O   GLY A 161      58.453  31.060   9.345  1.00  0.95           O  
ATOM   2520  H   GLY A 161      58.604  27.008   8.415  1.00  0.95           H  
ATOM   2521 1HA  GLY A 161      58.603  28.395  10.303  1.00  0.95           H  
ATOM   2522 2HA  GLY A 161      60.126  29.113   9.814  1.00  0.95           H  
ATOM   2523  N   GLY A 162      57.722  29.708   7.690  1.00  1.02           N  
ATOM   2524  CA  GLY A 162      56.970  30.761   7.017  1.00  1.02           C  
ATOM   2525  C   GLY A 162      55.577  30.979   7.619  1.00  1.02           C  
ATOM   2526  O   GLY A 162      55.251  30.468   8.697  1.00  1.02           O  
ATOM   2527  H   GLY A 162      57.707  28.783   7.266  1.00  1.02           H  
ATOM   2528 1HA  GLY A 162      57.538  31.692   7.050  1.00  1.02           H  
ATOM   2529 2HA  GLY A 162      56.869  30.496   5.968  1.00  1.02           H  
ATOM   2530  N   SER A 163      54.765  31.760   6.911  1.00  1.11           N  
ATOM   2531  CA  SER A 163      53.414  32.114   7.342  1.00  1.11           C  
ATOM   2532  C   SER A 163      52.573  32.504   6.134  1.00  1.11           C  
ATOM   2533  O   SER A 163      53.110  32.734   5.068  1.00  1.11           O  
ATOM   2534  CB  SER A 163      53.459  33.239   8.355  1.00  1.11           C  
ATOM   2535  OG  SER A 163      53.931  34.422   7.783  1.00  1.11           O  
ATOM   2536  H   SER A 163      55.102  32.129   6.033  1.00  1.11           H  
ATOM   2537  HA  SER A 163      52.968  31.245   7.815  1.00  1.11           H  
ATOM   2538 1HB  SER A 163      52.461  33.401   8.758  1.00  1.11           H  
ATOM   2539 2HB  SER A 163      54.102  32.951   9.186  1.00  1.11           H  
ATOM   2540  HG  SER A 163      53.899  35.082   8.479  1.00  1.11           H  
ATOM   2541  N   TYR A 164      51.262  32.614   6.285  1.00  1.21           N  
ATOM   2542  CA  TYR A 164      50.420  33.006   5.148  1.00  1.21           C  
ATOM   2543  C   TYR A 164      49.878  34.442   5.153  1.00  1.21           C  
ATOM   2544  O   TYR A 164      50.025  35.168   4.165  1.00  1.21           O  
ATOM   2545  CB  TYR A 164      49.259  32.020   5.009  1.00  1.21           C  
ATOM   2546  CG  TYR A 164      48.268  32.452   4.008  1.00  1.21           C  
ATOM   2547  CD1 TYR A 164      48.588  32.496   2.673  1.00  1.21           C  
ATOM   2548  CD2 TYR A 164      47.016  32.824   4.444  1.00  1.21           C  
ATOM   2549  CE1 TYR A 164      47.656  32.942   1.788  1.00  1.21           C  
ATOM   2550  CE2 TYR A 164      46.096  33.262   3.576  1.00  1.21           C  
ATOM   2551  CZ  TYR A 164      46.404  33.335   2.259  1.00  1.21           C  
ATOM   2552  OH  TYR A 164      45.492  33.808   1.402  1.00  1.21           O  
ATOM   2553  H   TYR A 164      50.850  32.420   7.183  1.00  1.21           H  
ATOM   2554  HA  TYR A 164      51.026  32.914   4.247  1.00  1.21           H  
ATOM   2555 1HB  TYR A 164      49.640  31.043   4.712  1.00  1.21           H  
ATOM   2556 2HB  TYR A 164      48.753  31.905   5.966  1.00  1.21           H  
ATOM   2557  HD1 TYR A 164      49.578  32.197   2.335  1.00  1.21           H  
ATOM   2558  HD2 TYR A 164      46.775  32.780   5.495  1.00  1.21           H  
ATOM   2559  HE1 TYR A 164      47.893  33.000   0.729  1.00  1.21           H  
ATOM   2560  HE2 TYR A 164      45.122  33.563   3.938  1.00  1.21           H  
ATOM   2561  HH  TYR A 164      44.754  34.159   1.895  1.00  1.21           H  
ATOM   2562  N   LEU A 165      49.214  34.824   6.239  1.00  1.29           N  
ATOM   2563  CA  LEU A 165      48.522  36.112   6.336  1.00  1.29           C  
ATOM   2564  C   LEU A 165      49.032  36.945   7.509  1.00  1.29           C  
ATOM   2565  O   LEU A 165      49.094  36.456   8.640  1.00  1.29           O  
ATOM   2566  CB  LEU A 165      47.021  35.847   6.507  1.00  1.29           C  
ATOM   2567  CG  LEU A 165      46.065  37.022   6.700  1.00  1.29           C  
ATOM   2568  CD1 LEU A 165      45.988  37.844   5.444  1.00  1.29           C  
ATOM   2569  CD2 LEU A 165      44.720  36.465   7.064  1.00  1.29           C  
ATOM   2570  H   LEU A 165      49.163  34.193   7.021  1.00  1.29           H  
ATOM   2571  HA  LEU A 165      48.692  36.673   5.419  1.00  1.29           H  
ATOM   2572 1HB  LEU A 165      46.678  35.336   5.623  1.00  1.29           H  
ATOM   2573 2HB  LEU A 165      46.888  35.185   7.355  1.00  1.29           H  
ATOM   2574  HG  LEU A 165      46.425  37.668   7.501  1.00  1.29           H  
ATOM   2575 1HD1 LEU A 165      45.302  38.663   5.588  1.00  1.29           H  
ATOM   2576 2HD1 LEU A 165      46.962  38.227   5.213  1.00  1.29           H  
ATOM   2577 3HD1 LEU A 165      45.636  37.227   4.630  1.00  1.29           H  
ATOM   2578 1HD2 LEU A 165      44.012  37.280   7.211  1.00  1.29           H  
ATOM   2579 2HD2 LEU A 165      44.384  35.827   6.269  1.00  1.29           H  
ATOM   2580 3HD2 LEU A 165      44.803  35.887   7.980  1.00  1.29           H  
ATOM   2581  N   LYS A 166      49.398  38.194   7.239  1.00  1.34           N  
ATOM   2582  CA  LYS A 166      49.896  39.089   8.275  1.00  1.34           C  
ATOM   2583  C   LYS A 166      49.349  40.498   8.085  1.00  1.34           C  
ATOM   2584  O   LYS A 166      49.538  41.125   7.045  1.00  1.34           O  
ATOM   2585  CB  LYS A 166      51.436  39.092   8.277  1.00  1.34           C  
ATOM   2586  CG  LYS A 166      52.112  40.030   9.328  1.00  1.34           C  
ATOM   2587  CD  LYS A 166      51.829  39.571  10.772  1.00  1.34           C  
ATOM   2588  CE  LYS A 166      52.618  40.379  11.852  1.00  1.34           C  
ATOM   2589  NZ  LYS A 166      52.160  41.812  11.994  1.00  1.34           N  
ATOM   2590  H   LYS A 166      49.325  38.533   6.283  1.00  1.34           H  
ATOM   2591  HA  LYS A 166      49.551  38.729   9.244  1.00  1.34           H  
ATOM   2592 1HB  LYS A 166      51.797  38.079   8.455  1.00  1.34           H  
ATOM   2593 2HB  LYS A 166      51.792  39.394   7.291  1.00  1.34           H  
ATOM   2594 1HG  LYS A 166      53.187  40.048   9.165  1.00  1.34           H  
ATOM   2595 2HG  LYS A 166      51.733  41.042   9.202  1.00  1.34           H  
ATOM   2596 1HD  LYS A 166      50.764  39.704  10.972  1.00  1.34           H  
ATOM   2597 2HD  LYS A 166      52.068  38.515  10.874  1.00  1.34           H  
ATOM   2598 1HE  LYS A 166      52.481  39.879  12.808  1.00  1.34           H  
ATOM   2599 2HE  LYS A 166      53.677  40.374  11.600  1.00  1.34           H  
ATOM   2600 1HZ  LYS A 166      52.680  42.278  12.704  1.00  1.34           H  
ATOM   2601 2HZ  LYS A 166      52.264  42.334  11.123  1.00  1.34           H  
ATOM   2602 3HZ  LYS A 166      51.156  41.876  12.214  1.00  1.34           H  
ATOM   2603  N   ASP A 167      48.631  40.973   9.096  1.00  1.32           N  
ATOM   2604  CA  ASP A 167      48.009  42.298   9.124  1.00  1.32           C  
ATOM   2605  C   ASP A 167      47.100  42.536   7.911  1.00  1.32           C  
ATOM   2606  O   ASP A 167      47.033  43.642   7.376  1.00  1.32           O  
ATOM   2607  CB  ASP A 167      49.099  43.366   9.140  1.00  1.32           C  
ATOM   2608  CG  ASP A 167      50.071  43.147  10.277  1.00  1.32           C  
ATOM   2609  OD1 ASP A 167      49.700  42.639  11.321  1.00  1.32           O  
ATOM   2610  OD2 ASP A 167      51.243  43.400  10.094  1.00  1.32           O  
ATOM   2611  H   ASP A 167      48.512  40.380   9.904  1.00  1.32           H  
ATOM   2612  HA  ASP A 167      47.405  42.381  10.029  1.00  1.32           H  
ATOM   2613 1HB  ASP A 167      49.644  43.367   8.194  1.00  1.32           H  
ATOM   2614 2HB  ASP A 167      48.642  44.350   9.253  1.00  1.32           H  
ATOM   2615  N   GLY A 168      46.390  41.490   7.491  1.00  1.24           N  
ATOM   2616  CA  GLY A 168      45.463  41.566   6.365  1.00  1.24           C  
ATOM   2617  C   GLY A 168      46.129  41.410   4.987  1.00  1.24           C  
ATOM   2618  O   GLY A 168      45.441  41.398   3.965  1.00  1.24           O  
ATOM   2619  H   GLY A 168      46.499  40.611   7.974  1.00  1.24           H  
ATOM   2620 1HA  GLY A 168      44.697  40.801   6.485  1.00  1.24           H  
ATOM   2621 2HA  GLY A 168      44.946  42.524   6.401  1.00  1.24           H  
ATOM   2622  N   LYS A 169      47.452  41.267   4.948  1.00  1.12           N  
ATOM   2623  CA  LYS A 169      48.172  41.140   3.688  1.00  1.12           C  
ATOM   2624  C   LYS A 169      48.843  39.786   3.580  1.00  1.12           C  
ATOM   2625  O   LYS A 169      49.127  39.138   4.585  1.00  1.12           O  
ATOM   2626  CB  LYS A 169      49.209  42.246   3.572  1.00  1.12           C  
ATOM   2627  CG  LYS A 169      48.610  43.648   3.505  1.00  1.12           C  
ATOM   2628  CD  LYS A 169      49.686  44.710   3.340  1.00  1.12           C  
ATOM   2629  CE  LYS A 169      49.079  46.108   3.291  1.00  1.12           C  
ATOM   2630  NZ  LYS A 169      50.120  47.162   3.138  1.00  1.12           N  
ATOM   2631  H   LYS A 169      47.999  41.286   5.806  1.00  1.12           H  
ATOM   2632  HA  LYS A 169      47.465  41.230   2.865  1.00  1.12           H  
ATOM   2633 1HB  LYS A 169      49.870  42.208   4.442  1.00  1.12           H  
ATOM   2634 2HB  LYS A 169      49.821  42.085   2.682  1.00  1.12           H  
ATOM   2635 1HG  LYS A 169      47.910  43.706   2.671  1.00  1.12           H  
ATOM   2636 2HG  LYS A 169      48.062  43.845   4.431  1.00  1.12           H  
ATOM   2637 1HD  LYS A 169      50.377  44.652   4.183  1.00  1.12           H  
ATOM   2638 2HD  LYS A 169      50.242  44.528   2.420  1.00  1.12           H  
ATOM   2639 1HE  LYS A 169      48.390  46.167   2.449  1.00  1.12           H  
ATOM   2640 2HE  LYS A 169      48.526  46.288   4.213  1.00  1.12           H  
ATOM   2641 1HZ  LYS A 169      49.680  48.071   3.110  1.00  1.12           H  
ATOM   2642 2HZ  LYS A 169      50.758  47.121   3.921  1.00  1.12           H  
ATOM   2643 3HZ  LYS A 169      50.631  47.010   2.280  1.00  1.12           H  
ATOM   2644  N   LEU A 170      49.116  39.334   2.373  1.00  0.98           N  
ATOM   2645  CA  LEU A 170      49.770  38.041   2.284  1.00  0.98           C  
ATOM   2646  C   LEU A 170      51.263  38.152   2.189  1.00  0.98           C  
ATOM   2647  O   LEU A 170      51.796  39.192   1.803  1.00  0.98           O  
ATOM   2648  CB  LEU A 170      49.270  37.237   1.113  1.00  0.98           C  
ATOM   2649  CG  LEU A 170      47.855  37.026   1.117  1.00  0.98           C  
ATOM   2650  CD1 LEU A 170      47.569  36.174   0.007  1.00  0.98           C  
ATOM   2651  CD2 LEU A 170      47.432  36.481   2.435  1.00  0.98           C  
ATOM   2652  H   LEU A 170      48.876  39.862   1.545  1.00  0.98           H  
ATOM   2653  HA  LEU A 170      49.540  37.475   3.183  1.00  0.98           H  
ATOM   2654 1HB  LEU A 170      49.542  37.741   0.186  1.00  0.98           H  
ATOM   2655 2HB  LEU A 170      49.750  36.261   1.136  1.00  0.98           H  
ATOM   2656  HG  LEU A 170      47.340  37.967   0.945  1.00  0.98           H  
ATOM   2657 1HD1 LEU A 170      46.523  36.010  -0.044  1.00  0.98           H  
ATOM   2658 2HD1 LEU A 170      47.925  36.654  -0.881  1.00  0.98           H  
ATOM   2659 3HD1 LEU A 170      48.082  35.236   0.135  1.00  0.98           H  
ATOM   2660 1HD2 LEU A 170      46.357  36.310   2.439  1.00  0.98           H  
ATOM   2661 2HD2 LEU A 170      47.953  35.564   2.621  1.00  0.98           H  
ATOM   2662 3HD2 LEU A 170      47.687  37.180   3.206  1.00  0.98           H  
ATOM   2663  N   VAL A 171      51.926  37.065   2.536  1.00  0.86           N  
ATOM   2664  CA  VAL A 171      53.372  36.962   2.429  1.00  0.86           C  
ATOM   2665  C   VAL A 171      53.797  35.821   1.477  1.00  0.86           C  
ATOM   2666  O   VAL A 171      54.805  35.140   1.705  1.00  0.86           O  
ATOM   2667  CB  VAL A 171      53.973  36.788   3.831  1.00  0.86           C  
ATOM   2668  CG1 VAL A 171      53.742  38.044   4.674  1.00  0.86           C  
ATOM   2669  CG2 VAL A 171      53.356  35.647   4.476  1.00  0.86           C  
ATOM   2670  H   VAL A 171      51.390  36.275   2.908  1.00  0.86           H  
ATOM   2671  HA  VAL A 171      53.751  37.898   2.016  1.00  0.86           H  
ATOM   2672  HB  VAL A 171      55.042  36.630   3.742  1.00  0.86           H  
ATOM   2673 1HG1 VAL A 171      54.181  37.903   5.662  1.00  0.86           H  
ATOM   2674 2HG1 VAL A 171      54.208  38.901   4.187  1.00  0.86           H  
ATOM   2675 3HG1 VAL A 171      52.671  38.225   4.781  1.00  0.86           H  
ATOM   2676 1HG2 VAL A 171      53.783  35.499   5.460  1.00  0.86           H  
ATOM   2677 2HG2 VAL A 171      52.304  35.825   4.565  1.00  0.86           H  
ATOM   2678 3HG2 VAL A 171      53.530  34.769   3.867  1.00  0.86           H  
ATOM   2679  N   LEU A 172      53.012  35.599   0.409  1.00  0.77           N  
ATOM   2680  CA  LEU A 172      53.294  34.523  -0.557  1.00  0.77           C  
ATOM   2681  C   LEU A 172      54.567  34.800  -1.337  1.00  0.77           C  
ATOM   2682  O   LEU A 172      55.256  33.885  -1.759  1.00  0.77           O  
ATOM   2683  CB  LEU A 172      52.131  34.286  -1.531  1.00  0.77           C  
ATOM   2684  CG  LEU A 172      50.839  33.685  -0.926  1.00  0.77           C  
ATOM   2685  CD1 LEU A 172      49.747  33.604  -2.030  1.00  0.77           C  
ATOM   2686  CD2 LEU A 172      51.165  32.305  -0.333  1.00  0.77           C  
ATOM   2687  H   LEU A 172      52.260  36.257   0.222  1.00  0.77           H  
ATOM   2688  HA  LEU A 172      53.443  33.600   0.003  1.00  0.77           H  
ATOM   2689 1HB  LEU A 172      51.868  35.240  -1.991  1.00  0.77           H  
ATOM   2690 2HB  LEU A 172      52.474  33.616  -2.318  1.00  0.77           H  
ATOM   2691  HG  LEU A 172      50.464  34.331  -0.137  1.00  0.77           H  
ATOM   2692 1HD1 LEU A 172      48.829  33.188  -1.613  1.00  0.77           H  
ATOM   2693 2HD1 LEU A 172      49.545  34.606  -2.420  1.00  0.77           H  
ATOM   2694 3HD1 LEU A 172      50.095  32.967  -2.839  1.00  0.77           H  
ATOM   2695 1HD2 LEU A 172      50.266  31.868   0.094  1.00  0.77           H  
ATOM   2696 2HD2 LEU A 172      51.547  31.652  -1.110  1.00  0.77           H  
ATOM   2697 3HD2 LEU A 172      51.922  32.416   0.444  1.00  0.77           H  
ATOM   2698  N   ASN A 173      54.917  36.068  -1.478  1.00  0.71           N  
ATOM   2699  CA  ASN A 173      56.166  36.428  -2.146  1.00  0.71           C  
ATOM   2700  C   ASN A 173      57.394  36.369  -1.212  1.00  0.71           C  
ATOM   2701  O   ASN A 173      58.489  36.780  -1.601  1.00  0.71           O  
ATOM   2702  CB  ASN A 173      56.069  37.811  -2.748  1.00  0.71           C  
ATOM   2703  CG  ASN A 173      55.911  38.900  -1.694  1.00  0.71           C  
ATOM   2704  OD1 ASN A 173      55.900  38.629  -0.487  1.00  0.71           O  
ATOM   2705  ND2 ASN A 173      55.789  40.131  -2.134  1.00  0.71           N  
ATOM   2706  H   ASN A 173      54.260  36.783  -1.168  1.00  0.71           H  
ATOM   2707  HA  ASN A 173      56.340  35.713  -2.952  1.00  0.71           H  
ATOM   2708 1HB  ASN A 173      56.962  38.014  -3.343  1.00  0.71           H  
ATOM   2709 2HB  ASN A 173      55.217  37.849  -3.426  1.00  0.71           H  
ATOM   2710 1HD2 ASN A 173      55.680  40.886  -1.486  1.00  0.71           H  
ATOM   2711 2HD2 ASN A 173      55.802  40.313  -3.116  1.00  0.71           H  
ATOM   2712  N   SER A 174      57.235  35.850   0.013  1.00  0.68           N  
ATOM   2713  CA  SER A 174      58.360  35.754   0.935  1.00  0.68           C  
ATOM   2714  C   SER A 174      59.423  34.793   0.469  1.00  0.68           C  
ATOM   2715  O   SER A 174      59.148  33.852  -0.278  1.00  0.68           O  
ATOM   2716  CB  SER A 174      57.882  35.288   2.287  1.00  0.68           C  
ATOM   2717  OG  SER A 174      57.350  33.979   2.192  1.00  0.68           O  
ATOM   2718  H   SER A 174      56.321  35.530   0.334  1.00  0.68           H  
ATOM   2719  HA  SER A 174      58.807  36.745   1.032  1.00  0.68           H  
ATOM   2720 1HB  SER A 174      58.719  35.288   2.986  1.00  0.68           H  
ATOM   2721 2HB  SER A 174      57.129  35.967   2.672  1.00  0.68           H  
ATOM   2722  HG  SER A 174      56.387  34.125   2.002  1.00  0.68           H  
ATOM   2723  N   LYS A 175      60.635  34.965   0.995  1.00  0.67           N  
ATOM   2724  CA  LYS A 175      61.731  34.080   0.638  1.00  0.67           C  
ATOM   2725  C   LYS A 175      61.419  32.640   0.996  1.00  0.67           C  
ATOM   2726  O   LYS A 175      61.777  31.732   0.249  1.00  0.67           O  
ATOM   2727  CB  LYS A 175      63.017  34.516   1.336  1.00  0.67           C  
ATOM   2728  CG  LYS A 175      63.610  35.817   0.805  1.00  0.67           C  
ATOM   2729  CD  LYS A 175      64.878  36.201   1.561  1.00  0.67           C  
ATOM   2730  CE  LYS A 175      65.464  37.508   1.039  1.00  0.67           C  
ATOM   2731  NZ  LYS A 175      66.678  37.913   1.797  1.00  0.67           N  
ATOM   2732  H   LYS A 175      60.802  35.738   1.623  1.00  0.67           H  
ATOM   2733  HA  LYS A 175      61.881  34.134  -0.442  1.00  0.67           H  
ATOM   2734 1HB  LYS A 175      62.824  34.640   2.406  1.00  0.67           H  
ATOM   2735 2HB  LYS A 175      63.768  33.734   1.233  1.00  0.67           H  
ATOM   2736 1HG  LYS A 175      63.850  35.699  -0.252  1.00  0.67           H  
ATOM   2737 2HG  LYS A 175      62.878  36.617   0.906  1.00  0.67           H  
ATOM   2738 1HD  LYS A 175      64.650  36.309   2.623  1.00  0.67           H  
ATOM   2739 2HD  LYS A 175      65.621  35.411   1.447  1.00  0.67           H  
ATOM   2740 1HE  LYS A 175      65.727  37.386  -0.011  1.00  0.67           H  
ATOM   2741 2HE  LYS A 175      64.714  38.294   1.126  1.00  0.67           H  
ATOM   2742 1HZ  LYS A 175      67.036  38.781   1.423  1.00  0.67           H  
ATOM   2743 2HZ  LYS A 175      66.441  38.039   2.771  1.00  0.67           H  
ATOM   2744 3HZ  LYS A 175      67.383  37.195   1.713  1.00  0.67           H  
ATOM   2745  N   GLU A 176      60.724  32.427   2.111  1.00  0.67           N  
ATOM   2746  CA  GLU A 176      60.368  31.080   2.519  1.00  0.67           C  
ATOM   2747  C   GLU A 176      59.377  30.478   1.527  1.00  0.67           C  
ATOM   2748  O   GLU A 176      59.488  29.313   1.152  1.00  0.67           O  
ATOM   2749  CB  GLU A 176      59.800  31.086   3.943  1.00  0.67           C  
ATOM   2750  CG  GLU A 176      60.822  31.429   5.023  1.00  0.67           C  
ATOM   2751  CD  GLU A 176      61.063  32.920   5.166  1.00  0.67           C  
ATOM   2752  OE1 GLU A 176      60.141  33.674   4.966  1.00  0.67           O  
ATOM   2753  OE2 GLU A 176      62.172  33.297   5.467  1.00  0.67           O  
ATOM   2754  H   GLU A 176      60.443  33.213   2.677  1.00  0.67           H  
ATOM   2755  HA  GLU A 176      61.270  30.466   2.513  1.00  0.67           H  
ATOM   2756 1HB  GLU A 176      59.014  31.827   4.010  1.00  0.67           H  
ATOM   2757 2HB  GLU A 176      59.362  30.114   4.176  1.00  0.67           H  
ATOM   2758 1HG  GLU A 176      60.469  31.030   5.980  1.00  0.67           H  
ATOM   2759 2HG  GLU A 176      61.761  30.934   4.781  1.00  0.67           H  
ATOM   2760  N   ALA A 177      58.413  31.262   1.054  1.00  0.66           N  
ATOM   2761  CA  ALA A 177      57.483  30.705   0.080  1.00  0.66           C  
ATOM   2762  C   ALA A 177      58.218  30.277  -1.182  1.00  0.66           C  
ATOM   2763  O   ALA A 177      57.944  29.211  -1.751  1.00  0.66           O  
ATOM   2764  CB  ALA A 177      56.439  31.728  -0.267  1.00  0.66           C  
ATOM   2765  H   ALA A 177      58.296  32.232   1.369  1.00  0.66           H  
ATOM   2766  HA  ALA A 177      57.012  29.827   0.513  1.00  0.66           H  
ATOM   2767 1HB  ALA A 177      55.735  31.339  -0.983  1.00  0.66           H  
ATOM   2768 2HB  ALA A 177      55.906  32.043   0.602  1.00  0.66           H  
ATOM   2769 3HB  ALA A 177      56.953  32.584  -0.693  1.00  0.66           H  
ATOM   2770  N   VAL A 178      59.199  31.086  -1.591  1.00  0.66           N  
ATOM   2771  CA  VAL A 178      59.958  30.804  -2.792  1.00  0.66           C  
ATOM   2772  C   VAL A 178      60.795  29.562  -2.583  1.00  0.66           C  
ATOM   2773  O   VAL A 178      60.808  28.676  -3.442  1.00  0.66           O  
ATOM   2774  CB  VAL A 178      60.838  32.006  -3.171  1.00  0.66           C  
ATOM   2775  CG1 VAL A 178      61.742  31.652  -4.347  1.00  0.66           C  
ATOM   2776  CG2 VAL A 178      59.944  33.188  -3.518  1.00  0.66           C  
ATOM   2777  H   VAL A 178      59.376  31.949  -1.070  1.00  0.66           H  
ATOM   2778  HA  VAL A 178      59.273  30.609  -3.610  1.00  0.66           H  
ATOM   2779  HB  VAL A 178      61.472  32.262  -2.323  1.00  0.66           H  
ATOM   2780 1HG1 VAL A 178      62.366  32.510  -4.595  1.00  0.66           H  
ATOM   2781 2HG1 VAL A 178      62.378  30.807  -4.076  1.00  0.66           H  
ATOM   2782 3HG1 VAL A 178      61.131  31.387  -5.212  1.00  0.66           H  
ATOM   2783 1HG2 VAL A 178      60.558  34.040  -3.759  1.00  0.66           H  
ATOM   2784 2HG2 VAL A 178      59.319  32.939  -4.365  1.00  0.66           H  
ATOM   2785 3HG2 VAL A 178      59.313  33.432  -2.669  1.00  0.66           H  
ATOM   2786  N   GLU A 179      61.477  29.472  -1.440  1.00  0.67           N  
ATOM   2787  CA  GLU A 179      62.293  28.308  -1.150  1.00  0.67           C  
ATOM   2788  C   GLU A 179      61.448  27.043  -1.123  1.00  0.67           C  
ATOM   2789  O   GLU A 179      61.835  26.027  -1.694  1.00  0.67           O  
ATOM   2790  CB  GLU A 179      63.032  28.478   0.182  1.00  0.67           C  
ATOM   2791  CG  GLU A 179      63.966  27.324   0.542  1.00  0.67           C  
ATOM   2792  CD  GLU A 179      64.753  27.583   1.796  1.00  0.67           C  
ATOM   2793  OE1 GLU A 179      64.427  28.489   2.514  1.00  0.67           O  
ATOM   2794  OE2 GLU A 179      65.711  26.888   2.025  1.00  0.67           O  
ATOM   2795  H   GLU A 179      61.438  30.235  -0.766  1.00  0.67           H  
ATOM   2796  HA  GLU A 179      63.036  28.207  -1.939  1.00  0.67           H  
ATOM   2797 1HB  GLU A 179      63.623  29.393   0.150  1.00  0.67           H  
ATOM   2798 2HB  GLU A 179      62.306  28.598   0.975  1.00  0.67           H  
ATOM   2799 1HG  GLU A 179      63.362  26.429   0.688  1.00  0.67           H  
ATOM   2800 2HG  GLU A 179      64.649  27.137  -0.286  1.00  0.67           H  
ATOM   2801  N   ALA A 180      60.277  27.090  -0.488  1.00  0.68           N  
ATOM   2802  CA  ALA A 180      59.442  25.898  -0.423  1.00  0.68           C  
ATOM   2803  C   ALA A 180      59.035  25.446  -1.811  1.00  0.68           C  
ATOM   2804  O   ALA A 180      59.116  24.258  -2.139  1.00  0.68           O  
ATOM   2805  CB  ALA A 180      58.202  26.172   0.398  1.00  0.68           C  
ATOM   2806  H   ALA A 180      59.980  27.947  -0.019  1.00  0.68           H  
ATOM   2807  HA  ALA A 180      60.020  25.100   0.042  1.00  0.68           H  
ATOM   2808 1HB  ALA A 180      57.590  25.275   0.452  1.00  0.68           H  
ATOM   2809 2HB  ALA A 180      58.480  26.468   1.382  1.00  0.68           H  
ATOM   2810 3HB  ALA A 180      57.631  26.973  -0.063  1.00  0.68           H  
ATOM   2811  N   LEU A 181      58.659  26.400  -2.660  1.00  0.69           N  
ATOM   2812  CA  LEU A 181      58.223  26.049  -3.995  1.00  0.69           C  
ATOM   2813  C   LEU A 181      59.410  25.536  -4.801  1.00  0.69           C  
ATOM   2814  O   LEU A 181      59.274  24.577  -5.564  1.00  0.69           O  
ATOM   2815  CB  LEU A 181      57.503  27.226  -4.654  1.00  0.69           C  
ATOM   2816  CG  LEU A 181      56.849  26.930  -5.989  1.00  0.69           C  
ATOM   2817  CD1 LEU A 181      55.884  25.770  -5.793  1.00  0.69           C  
ATOM   2818  CD2 LEU A 181      56.058  28.175  -6.457  1.00  0.69           C  
ATOM   2819  H   LEU A 181      58.627  27.378  -2.361  1.00  0.69           H  
ATOM   2820  HA  LEU A 181      57.500  25.238  -3.909  1.00  0.69           H  
ATOM   2821 1HB  LEU A 181      56.736  27.589  -4.008  1.00  0.69           H  
ATOM   2822 2HB  LEU A 181      58.221  28.032  -4.783  1.00  0.69           H  
ATOM   2823  HG  LEU A 181      57.602  26.655  -6.727  1.00  0.69           H  
ATOM   2824 1HD1 LEU A 181      55.402  25.543  -6.730  1.00  0.69           H  
ATOM   2825 2HD1 LEU A 181      56.431  24.890  -5.450  1.00  0.69           H  
ATOM   2826 3HD1 LEU A 181      55.137  26.041  -5.053  1.00  0.69           H  
ATOM   2827 1HD2 LEU A 181      55.560  27.973  -7.403  1.00  0.69           H  
ATOM   2828 2HD2 LEU A 181      55.309  28.425  -5.706  1.00  0.69           H  
ATOM   2829 3HD2 LEU A 181      56.735  29.013  -6.576  1.00  0.69           H  
ATOM   2830  N   THR A 182      60.575  26.167  -4.621  1.00  0.71           N  
ATOM   2831  CA  THR A 182      61.800  25.790  -5.307  1.00  0.71           C  
ATOM   2832  C   THR A 182      62.201  24.370  -4.949  1.00  0.71           C  
ATOM   2833  O   THR A 182      62.582  23.594  -5.820  1.00  0.71           O  
ATOM   2834  CB  THR A 182      62.962  26.723  -4.940  1.00  0.71           C  
ATOM   2835  OG1 THR A 182      62.632  28.067  -5.320  1.00  0.71           O  
ATOM   2836  CG2 THR A 182      64.210  26.281  -5.646  1.00  0.71           C  
ATOM   2837  H   THR A 182      60.616  26.959  -3.985  1.00  0.71           H  
ATOM   2838  HA  THR A 182      61.629  25.838  -6.381  1.00  0.71           H  
ATOM   2839  HB  THR A 182      63.126  26.691  -3.868  1.00  0.71           H  
ATOM   2840  HG1 THR A 182      61.832  28.330  -4.812  1.00  0.71           H  
ATOM   2841 1HG2 THR A 182      65.031  26.943  -5.379  1.00  0.71           H  
ATOM   2842 2HG2 THR A 182      64.447  25.264  -5.340  1.00  0.71           H  
ATOM   2843 3HG2 THR A 182      64.051  26.310  -6.724  1.00  0.71           H  
ATOM   2844  N   LEU A 183      62.120  24.013  -3.668  1.00  0.74           N  
ATOM   2845  CA  LEU A 183      62.481  22.664  -3.264  1.00  0.74           C  
ATOM   2846  C   LEU A 183      61.552  21.655  -3.937  1.00  0.74           C  
ATOM   2847  O   LEU A 183      62.007  20.619  -4.442  1.00  0.74           O  
ATOM   2848  CB  LEU A 183      62.388  22.539  -1.731  1.00  0.74           C  
ATOM   2849  CG  LEU A 183      63.472  23.323  -0.919  1.00  0.74           C  
ATOM   2850  CD1 LEU A 183      63.116  23.317   0.576  1.00  0.74           C  
ATOM   2851  CD2 LEU A 183      64.822  22.676  -1.145  1.00  0.74           C  
ATOM   2852  H   LEU A 183      61.823  24.693  -2.968  1.00  0.74           H  
ATOM   2853  HA  LEU A 183      63.503  22.466  -3.580  1.00  0.74           H  
ATOM   2854 1HB  LEU A 183      61.410  22.919  -1.421  1.00  0.74           H  
ATOM   2855 2HB  LEU A 183      62.451  21.489  -1.458  1.00  0.74           H  
ATOM   2856  HG  LEU A 183      63.510  24.350  -1.257  1.00  0.74           H  
ATOM   2857 1HD1 LEU A 183      63.874  23.871   1.135  1.00  0.74           H  
ATOM   2858 2HD1 LEU A 183      62.146  23.792   0.719  1.00  0.74           H  
ATOM   2859 3HD1 LEU A 183      63.080  22.293   0.929  1.00  0.74           H  
ATOM   2860 1HD2 LEU A 183      65.583  23.225  -0.586  1.00  0.74           H  
ATOM   2861 2HD2 LEU A 183      64.793  21.641  -0.801  1.00  0.74           H  
ATOM   2862 3HD2 LEU A 183      65.061  22.701  -2.208  1.00  0.74           H  
ATOM   2863  N   LEU A 184      60.257  21.984  -4.014  1.00  0.78           N  
ATOM   2864  CA  LEU A 184      59.314  21.087  -4.660  1.00  0.78           C  
ATOM   2865  C   LEU A 184      59.606  20.982  -6.165  1.00  0.78           C  
ATOM   2866  O   LEU A 184      59.654  19.877  -6.723  1.00  0.78           O  
ATOM   2867  CB  LEU A 184      57.890  21.600  -4.398  1.00  0.78           C  
ATOM   2868  CG  LEU A 184      57.427  21.506  -2.919  1.00  0.78           C  
ATOM   2869  CD1 LEU A 184      56.046  22.163  -2.767  1.00  0.78           C  
ATOM   2870  CD2 LEU A 184      57.426  20.059  -2.472  1.00  0.78           C  
ATOM   2871  H   LEU A 184      59.919  22.847  -3.580  1.00  0.78           H  
ATOM   2872  HA  LEU A 184      59.417  20.097  -4.220  1.00  0.78           H  
ATOM   2873 1HB  LEU A 184      57.861  22.652  -4.667  1.00  0.78           H  
ATOM   2874 2HB  LEU A 184      57.200  21.098  -5.006  1.00  0.78           H  
ATOM   2875  HG  LEU A 184      58.124  22.052  -2.297  1.00  0.78           H  
ATOM   2876 1HD1 LEU A 184      55.737  22.116  -1.723  1.00  0.78           H  
ATOM   2877 2HD1 LEU A 184      56.109  23.202  -3.083  1.00  0.78           H  
ATOM   2878 3HD1 LEU A 184      55.323  21.635  -3.386  1.00  0.78           H  
ATOM   2879 1HD2 LEU A 184      57.132  20.006  -1.440  1.00  0.78           H  
ATOM   2880 2HD2 LEU A 184      56.739  19.493  -3.066  1.00  0.78           H  
ATOM   2881 3HD2 LEU A 184      58.426  19.645  -2.581  1.00  0.78           H  
ATOM   2882  N   GLN A 185      59.910  22.125  -6.796  1.00  0.82           N  
ATOM   2883  CA  GLN A 185      60.236  22.166  -8.217  1.00  0.82           C  
ATOM   2884  C   GLN A 185      61.491  21.361  -8.516  1.00  0.82           C  
ATOM   2885  O   GLN A 185      61.528  20.609  -9.491  1.00  0.82           O  
ATOM   2886  CB  GLN A 185      60.434  23.605  -8.706  1.00  0.82           C  
ATOM   2887  CG  GLN A 185      60.693  23.702 -10.213  1.00  0.82           C  
ATOM   2888  CD  GLN A 185      60.854  25.148 -10.747  1.00  0.82           C  
ATOM   2889  OE1 GLN A 185      61.744  25.906 -10.345  1.00  0.82           O  
ATOM   2890  NE2 GLN A 185      59.963  25.503 -11.659  1.00  0.82           N  
ATOM   2891  H   GLN A 185      59.869  23.000  -6.279  1.00  0.82           H  
ATOM   2892  HA  GLN A 185      59.409  21.723  -8.772  1.00  0.82           H  
ATOM   2893 1HB  GLN A 185      59.550  24.199  -8.462  1.00  0.82           H  
ATOM   2894 2HB  GLN A 185      61.281  24.050  -8.185  1.00  0.82           H  
ATOM   2895 1HG  GLN A 185      61.611  23.160 -10.414  1.00  0.82           H  
ATOM   2896 2HG  GLN A 185      59.861  23.233 -10.748  1.00  0.82           H  
ATOM   2897 1HE2 GLN A 185      59.907  26.439 -12.077  1.00  0.82           H  
ATOM   2898 2HE2 GLN A 185      59.272  24.817 -11.946  1.00  0.82           H  
ATOM   2899  N   ASN A 186      62.528  21.511  -7.680  1.00  0.87           N  
ATOM   2900  CA  ASN A 186      63.774  20.785  -7.887  1.00  0.87           C  
ATOM   2901  C   ASN A 186      63.538  19.295  -7.789  1.00  0.87           C  
ATOM   2902  O   ASN A 186      64.092  18.521  -8.569  1.00  0.87           O  
ATOM   2903  CB  ASN A 186      64.839  21.204  -6.893  1.00  0.87           C  
ATOM   2904  CG  ASN A 186      65.445  22.560  -7.179  1.00  0.87           C  
ATOM   2905  OD1 ASN A 186      65.344  23.100  -8.288  1.00  0.87           O  
ATOM   2906  ND2 ASN A 186      66.114  23.106  -6.195  1.00  0.87           N  
ATOM   2907  H   ASN A 186      62.453  22.152  -6.895  1.00  0.87           H  
ATOM   2908  HA  ASN A 186      64.135  20.996  -8.892  1.00  0.87           H  
ATOM   2909 1HB  ASN A 186      64.393  21.232  -5.894  1.00  0.87           H  
ATOM   2910 2HB  ASN A 186      65.632  20.457  -6.875  1.00  0.87           H  
ATOM   2911 1HD2 ASN A 186      66.570  23.986  -6.327  1.00  0.87           H  
ATOM   2912 2HD2 ASN A 186      66.186  22.629  -5.322  1.00  0.87           H  
ATOM   2913  N   GLY A 187      62.669  18.881  -6.867  1.00  0.92           N  
ATOM   2914  CA  GLY A 187      62.357  17.472  -6.738  1.00  0.92           C  
ATOM   2915  C   GLY A 187      61.818  16.970  -8.068  1.00  0.92           C  
ATOM   2916  O   GLY A 187      62.271  15.957  -8.614  1.00  0.92           O  
ATOM   2917  H   GLY A 187      62.246  19.551  -6.221  1.00  0.92           H  
ATOM   2918 1HA  GLY A 187      63.252  16.924  -6.457  1.00  0.92           H  
ATOM   2919 2HA  GLY A 187      61.613  17.329  -5.954  1.00  0.92           H  
ATOM   2920  N   VAL A 188      60.879  17.717  -8.639  1.00  0.97           N  
ATOM   2921  CA  VAL A 188      60.302  17.300  -9.905  1.00  0.97           C  
ATOM   2922  C   VAL A 188      61.340  17.313 -11.045  1.00  0.97           C  
ATOM   2923  O   VAL A 188      61.488  16.323 -11.770  1.00  0.97           O  
ATOM   2924  CB  VAL A 188      59.095  18.204 -10.260  1.00  0.97           C  
ATOM   2925  CG1 VAL A 188      58.585  17.883 -11.641  1.00  0.97           C  
ATOM   2926  CG2 VAL A 188      58.006  18.013  -9.222  1.00  0.97           C  
ATOM   2927  H   VAL A 188      60.541  18.555  -8.159  1.00  0.97           H  
ATOM   2928  HA  VAL A 188      59.945  16.290  -9.792  1.00  0.97           H  
ATOM   2929  HB  VAL A 188      59.416  19.247 -10.262  1.00  0.97           H  
ATOM   2930 1HG1 VAL A 188      57.744  18.532 -11.876  1.00  0.97           H  
ATOM   2931 2HG1 VAL A 188      59.379  18.041 -12.368  1.00  0.97           H  
ATOM   2932 3HG1 VAL A 188      58.261  16.845 -11.673  1.00  0.97           H  
ATOM   2933 1HG2 VAL A 188      57.170  18.650  -9.448  1.00  0.97           H  
ATOM   2934 2HG2 VAL A 188      57.681  16.973  -9.211  1.00  0.97           H  
ATOM   2935 3HG2 VAL A 188      58.412  18.277  -8.262  1.00  0.97           H  
ATOM   2936  N   LYS A 189      62.123  18.392 -11.163  1.00  1.01           N  
ATOM   2937  CA  LYS A 189      63.116  18.496 -12.240  1.00  1.01           C  
ATOM   2938  C   LYS A 189      64.183  17.410 -12.227  1.00  1.01           C  
ATOM   2939  O   LYS A 189      64.604  16.938 -13.285  1.00  1.01           O  
ATOM   2940  CB  LYS A 189      63.846  19.842 -12.208  1.00  1.01           C  
ATOM   2941  CG  LYS A 189      63.056  21.059 -12.660  1.00  1.01           C  
ATOM   2942  CD  LYS A 189      63.930  22.310 -12.565  1.00  1.01           C  
ATOM   2943  CE  LYS A 189      63.244  23.530 -13.141  1.00  1.01           C  
ATOM   2944  NZ  LYS A 189      64.077  24.756 -12.982  1.00  1.01           N  
ATOM   2945  H   LYS A 189      61.996  19.168 -10.516  1.00  1.01           H  
ATOM   2946  HA  LYS A 189      62.584  18.420 -13.187  1.00  1.01           H  
ATOM   2947 1HB  LYS A 189      64.173  20.032 -11.185  1.00  1.01           H  
ATOM   2948 2HB  LYS A 189      64.743  19.777 -12.822  1.00  1.01           H  
ATOM   2949 1HG  LYS A 189      62.727  20.928 -13.691  1.00  1.01           H  
ATOM   2950 2HG  LYS A 189      62.174  21.183 -12.027  1.00  1.01           H  
ATOM   2951 1HD  LYS A 189      64.156  22.503 -11.512  1.00  1.01           H  
ATOM   2952 2HD  LYS A 189      64.866  22.143 -13.095  1.00  1.01           H  
ATOM   2953 1HE  LYS A 189      63.054  23.366 -14.200  1.00  1.01           H  
ATOM   2954 2HE  LYS A 189      62.303  23.673 -12.646  1.00  1.01           H  
ATOM   2955 1HZ  LYS A 189      63.590  25.547 -13.374  1.00  1.01           H  
ATOM   2956 2HZ  LYS A 189      64.251  24.921 -11.995  1.00  1.01           H  
ATOM   2957 3HZ  LYS A 189      64.955  24.630 -13.460  1.00  1.01           H  
ATOM   2958  N   GLU A 190      64.600  16.992 -11.039  1.00  1.05           N  
ATOM   2959  CA  GLU A 190      65.648  15.993 -10.903  1.00  1.05           C  
ATOM   2960  C   GLU A 190      65.131  14.554 -10.899  1.00  1.05           C  
ATOM   2961  O   GLU A 190      65.918  13.616 -10.761  1.00  1.05           O  
ATOM   2962  CB  GLU A 190      66.444  16.259  -9.631  1.00  1.05           C  
ATOM   2963  CG  GLU A 190      67.212  17.599  -9.603  1.00  1.05           C  
ATOM   2964  CD  GLU A 190      68.323  17.695 -10.630  1.00  1.05           C  
ATOM   2965  OE1 GLU A 190      69.080  16.761 -10.748  1.00  1.05           O  
ATOM   2966  OE2 GLU A 190      68.428  18.715 -11.276  1.00  1.05           O  
ATOM   2967  H   GLU A 190      64.219  17.421 -10.194  1.00  1.05           H  
ATOM   2968  HA  GLU A 190      66.322  16.099 -11.752  1.00  1.05           H  
ATOM   2969 1HB  GLU A 190      65.751  16.265  -8.790  1.00  1.05           H  
ATOM   2970 2HB  GLU A 190      67.153  15.453  -9.470  1.00  1.05           H  
ATOM   2971 1HG  GLU A 190      66.497  18.404  -9.787  1.00  1.05           H  
ATOM   2972 2HG  GLU A 190      67.626  17.750  -8.613  1.00  1.05           H  
ATOM   2973  N   GLY A 191      63.813  14.359 -11.039  1.00  1.08           N  
ATOM   2974  CA  GLY A 191      63.262  13.011 -11.014  1.00  1.08           C  
ATOM   2975  C   GLY A 191      63.114  12.455  -9.599  1.00  1.08           C  
ATOM   2976  O   GLY A 191      63.045  11.242  -9.405  1.00  1.08           O  
ATOM   2977  H   GLY A 191      63.176  15.146 -11.183  1.00  1.08           H  
ATOM   2978 1HA  GLY A 191      62.287  13.021 -11.503  1.00  1.08           H  
ATOM   2979 2HA  GLY A 191      63.901  12.352 -11.599  1.00  1.08           H  
ATOM   2980  N   TRP A 192      63.104  13.335  -8.599  1.00  1.10           N  
ATOM   2981  CA  TRP A 192      62.991  12.921  -7.212  1.00  1.10           C  
ATOM   2982  C   TRP A 192      61.587  13.181  -6.707  1.00  1.10           C  
ATOM   2983  O   TRP A 192      61.324  13.144  -5.505  1.00  1.10           O  
ATOM   2984  CB  TRP A 192      64.000  13.673  -6.369  1.00  1.10           C  
ATOM   2985  CG  TRP A 192      65.393  13.369  -6.751  1.00  1.10           C  
ATOM   2986  CD1 TRP A 192      65.861  12.217  -7.303  1.00  1.10           C  
ATOM   2987  CD2 TRP A 192      66.522  14.246  -6.638  1.00  1.10           C  
ATOM   2988  NE1 TRP A 192      67.201  12.324  -7.541  1.00  1.10           N  
ATOM   2989  CE2 TRP A 192      67.622  13.559  -7.140  1.00  1.10           C  
ATOM   2990  CE3 TRP A 192      66.685  15.545  -6.168  1.00  1.10           C  
ATOM   2991  CZ2 TRP A 192      68.874  14.127  -7.185  1.00  1.10           C  
ATOM   2992  CZ3 TRP A 192      67.943  16.115  -6.206  1.00  1.10           C  
ATOM   2993  CH2 TRP A 192      69.011  15.423  -6.702  1.00  1.10           C  
ATOM   2994  H   TRP A 192      63.137  14.333  -8.792  1.00  1.10           H  
ATOM   2995  HA  TRP A 192      63.196  11.853  -7.140  1.00  1.10           H  
ATOM   2996 1HB  TRP A 192      63.847  14.732  -6.500  1.00  1.10           H  
ATOM   2997 2HB  TRP A 192      63.858  13.446  -5.323  1.00  1.10           H  
ATOM   2998  HD1 TRP A 192      65.253  11.340  -7.530  1.00  1.10           H  
ATOM   2999  HE1 TRP A 192      67.781  11.610  -7.955  1.00  1.10           H  
ATOM   3000  HE3 TRP A 192      65.834  16.103  -5.779  1.00  1.10           H  
ATOM   3001  HZ2 TRP A 192      69.733  13.594  -7.584  1.00  1.10           H  
ATOM   3002  HZ3 TRP A 192      68.060  17.133  -5.837  1.00  1.10           H  
ATOM   3003  HH2 TRP A 192      69.988  15.903  -6.725  1.00  1.10           H  
ATOM   3004  N   ALA A 193      60.691  13.465  -7.641  1.00  1.13           N  
ATOM   3005  CA  ALA A 193      59.290  13.622  -7.333  1.00  1.13           C  
ATOM   3006  C   ALA A 193      58.422  13.623  -8.578  1.00  1.13           C  
ATOM   3007  O   ALA A 193      58.637  14.405  -9.496  1.00  1.13           O  
ATOM   3008  CB  ALA A 193      59.024  14.905  -6.587  1.00  1.13           C  
ATOM   3009  H   ALA A 193      60.997  13.523  -8.601  1.00  1.13           H  
ATOM   3010  HA  ALA A 193      59.003  12.799  -6.710  1.00  1.13           H  
ATOM   3011 1HB  ALA A 193      57.967  14.941  -6.374  1.00  1.13           H  
ATOM   3012 2HB  ALA A 193      59.589  14.939  -5.660  1.00  1.13           H  
ATOM   3013 3HB  ALA A 193      59.298  15.744  -7.210  1.00  1.13           H  
ATOM   3014  N   LYS A 194      57.391  12.803  -8.574  1.00  1.16           N  
ATOM   3015  CA  LYS A 194      56.396  12.866  -9.629  1.00  1.16           C  
ATOM   3016  C   LYS A 194      55.199  13.684  -9.108  1.00  1.16           C  
ATOM   3017  O   LYS A 194      54.826  13.511  -7.952  1.00  1.16           O  
ATOM   3018  CB  LYS A 194      55.938  11.470 -10.045  1.00  1.16           C  
ATOM   3019  CG  LYS A 194      54.959  11.483 -11.211  1.00  1.16           C  
ATOM   3020  CD  LYS A 194      54.539  10.094 -11.638  1.00  1.16           C  
ATOM   3021  CE  LYS A 194      53.546  10.159 -12.793  1.00  1.16           C  
ATOM   3022  NZ  LYS A 194      53.119   8.800 -13.244  1.00  1.16           N  
ATOM   3023  H   LYS A 194      57.327  12.108  -7.829  1.00  1.16           H  
ATOM   3024  HA  LYS A 194      56.841  13.334 -10.498  1.00  1.16           H  
ATOM   3025 1HB  LYS A 194      56.804  10.870 -10.329  1.00  1.16           H  
ATOM   3026 2HB  LYS A 194      55.455  10.975  -9.203  1.00  1.16           H  
ATOM   3027 1HG  LYS A 194      54.075  12.031 -10.923  1.00  1.16           H  
ATOM   3028 2HG  LYS A 194      55.414  11.993 -12.057  1.00  1.16           H  
ATOM   3029 1HD  LYS A 194      55.412   9.513 -11.939  1.00  1.16           H  
ATOM   3030 2HD  LYS A 194      54.059   9.595 -10.798  1.00  1.16           H  
ATOM   3031 1HE  LYS A 194      52.668  10.719 -12.472  1.00  1.16           H  
ATOM   3032 2HE  LYS A 194      54.008  10.679 -13.631  1.00  1.16           H  
ATOM   3033 1HZ  LYS A 194      52.463   8.888 -14.006  1.00  1.16           H  
ATOM   3034 2HZ  LYS A 194      53.927   8.278 -13.554  1.00  1.16           H  
ATOM   3035 3HZ  LYS A 194      52.679   8.313 -12.476  1.00  1.16           H  
ATOM   3036  N   PRO A 195      54.674  14.678  -9.830  1.00  1.21           N  
ATOM   3037  CA  PRO A 195      53.424  15.341  -9.490  1.00  1.21           C  
ATOM   3038  C   PRO A 195      52.284  14.304  -9.488  1.00  1.21           C  
ATOM   3039  O   PRO A 195      52.198  13.501 -10.418  1.00  1.21           O  
ATOM   3040  CB  PRO A 195      53.285  16.358 -10.636  1.00  1.21           C  
ATOM   3041  CG  PRO A 195      54.711  16.592 -11.110  1.00  1.21           C  
ATOM   3042  CD  PRO A 195      55.392  15.254 -10.971  1.00  1.21           C  
ATOM   3043  HA  PRO A 195      53.517  15.830  -8.508  1.00  1.21           H  
ATOM   3044 1HB  PRO A 195      52.637  15.948 -11.425  1.00  1.21           H  
ATOM   3045 2HB  PRO A 195      52.811  17.265 -10.284  1.00  1.21           H  
ATOM   3046 1HG  PRO A 195      54.726  16.987 -12.139  1.00  1.21           H  
ATOM   3047 2HG  PRO A 195      55.189  17.343 -10.478  1.00  1.21           H  
ATOM   3048 1HD  PRO A 195      55.256  14.640 -11.870  1.00  1.21           H  
ATOM   3049 2HD  PRO A 195      56.450  15.433 -10.729  1.00  1.21           H  
ATOM   3050  N   ILE A 196      51.362  14.372  -8.527  1.00  1.28           N  
ATOM   3051  CA  ILE A 196      50.227  13.432  -8.519  1.00  1.28           C  
ATOM   3052  C   ILE A 196      48.942  14.068  -7.990  1.00  1.28           C  
ATOM   3053  O   ILE A 196      49.007  14.992  -7.186  1.00  1.28           O  
ATOM   3054  CB  ILE A 196      50.553  12.168  -7.690  1.00  1.28           C  
ATOM   3055  CG1 ILE A 196      49.496  11.121  -7.936  1.00  1.28           C  
ATOM   3056  CG2 ILE A 196      50.616  12.480  -6.192  1.00  1.28           C  
ATOM   3057  CD1 ILE A 196      49.870   9.830  -7.472  1.00  1.28           C  
ATOM   3058  H   ILE A 196      51.509  15.005  -7.743  1.00  1.28           H  
ATOM   3059  HA  ILE A 196      50.039  13.117  -9.544  1.00  1.28           H  
ATOM   3060  HB  ILE A 196      51.514  11.764  -8.015  1.00  1.28           H  
ATOM   3061 1HG1 ILE A 196      48.613  11.377  -7.409  1.00  1.28           H  
ATOM   3062 2HG1 ILE A 196      49.280  11.064  -9.001  1.00  1.28           H  
ATOM   3063 1HG2 ILE A 196      50.852  11.571  -5.641  1.00  1.28           H  
ATOM   3064 2HG2 ILE A 196      51.377  13.204  -6.014  1.00  1.28           H  
ATOM   3065 3HG2 ILE A 196      49.653  12.866  -5.860  1.00  1.28           H  
ATOM   3066 1HD1 ILE A 196      49.095   9.116  -7.653  1.00  1.28           H  
ATOM   3067 2HD1 ILE A 196      50.762   9.538  -8.006  1.00  1.28           H  
ATOM   3068 3HD1 ILE A 196      50.055   9.897  -6.407  1.00  1.28           H  
ATOM   3069  N   THR A 197      47.778  13.614  -8.464  1.00  1.35           N  
ATOM   3070  CA  THR A 197      46.523  14.102  -7.896  1.00  1.35           C  
ATOM   3071  C   THR A 197      46.259  13.346  -6.592  1.00  1.35           C  
ATOM   3072  O   THR A 197      46.632  12.182  -6.458  1.00  1.35           O  
ATOM   3073  CB  THR A 197      45.358  13.904  -8.877  1.00  1.35           C  
ATOM   3074  OG1 THR A 197      45.181  12.505  -9.144  1.00  1.35           O  
ATOM   3075  CG2 THR A 197      45.656  14.625 -10.175  1.00  1.35           C  
ATOM   3076  H   THR A 197      47.769  12.892  -9.172  1.00  1.35           H  
ATOM   3077  HA  THR A 197      46.616  15.163  -7.673  1.00  1.35           H  
ATOM   3078  HB  THR A 197      44.444  14.302  -8.442  1.00  1.35           H  
ATOM   3079  HG1 THR A 197      44.495  12.393  -9.813  1.00  1.35           H  
ATOM   3080 1HG2 THR A 197      44.828  14.483 -10.869  1.00  1.35           H  
ATOM   3081 2HG2 THR A 197      45.787  15.688  -9.976  1.00  1.35           H  
ATOM   3082 3HG2 THR A 197      46.569  14.223 -10.613  1.00  1.35           H  
ATOM   3083  N   SER A 198      45.528  13.947  -5.661  1.00  1.42           N  
ATOM   3084  CA  SER A 198      45.318  13.263  -4.386  1.00  1.42           C  
ATOM   3085  C   SER A 198      44.560  11.943  -4.485  1.00  1.42           C  
ATOM   3086  O   SER A 198      44.825  11.008  -3.727  1.00  1.42           O  
ATOM   3087  CB  SER A 198      44.576  14.184  -3.442  1.00  1.42           C  
ATOM   3088  OG  SER A 198      43.273  14.420  -3.901  1.00  1.42           O  
ATOM   3089  H   SER A 198      45.186  14.888  -5.803  1.00  1.42           H  
ATOM   3090  HA  SER A 198      46.296  13.054  -3.961  1.00  1.42           H  
ATOM   3091 1HB  SER A 198      44.543  13.737  -2.448  1.00  1.42           H  
ATOM   3092 2HB  SER A 198      45.110  15.130  -3.358  1.00  1.42           H  
ATOM   3093  HG  SER A 198      42.831  13.565  -3.877  1.00  1.42           H  
ATOM   3094  N   GLY A 199      43.705  11.812  -5.491  1.00  1.48           N  
ATOM   3095  CA  GLY A 199      42.890  10.612  -5.644  1.00  1.48           C  
ATOM   3096  C   GLY A 199      43.681   9.375  -6.061  1.00  1.48           C  
ATOM   3097  O   GLY A 199      43.152   8.258  -6.008  1.00  1.48           O  
ATOM   3098  H   GLY A 199      43.580  12.587  -6.125  1.00  1.48           H  
ATOM   3099 1HA  GLY A 199      42.377  10.409  -4.705  1.00  1.48           H  
ATOM   3100 2HA  GLY A 199      42.115  10.806  -6.385  1.00  1.48           H  
ATOM   3101  N   ALA A 200      44.929   9.572  -6.500  1.00  1.52           N  
ATOM   3102  CA  ALA A 200      45.783   8.481  -6.931  1.00  1.52           C  
ATOM   3103  C   ALA A 200      46.905   8.165  -5.941  1.00  1.52           C  
ATOM   3104  O   ALA A 200      47.666   7.218  -6.164  1.00  1.52           O  
ATOM   3105  CB  ALA A 200      46.367   8.816  -8.287  1.00  1.52           C  
ATOM   3106  H   ALA A 200      45.319  10.516  -6.515  1.00  1.52           H  
ATOM   3107  HA  ALA A 200      45.176   7.588  -7.022  1.00  1.52           H  
ATOM   3108 1HB  ALA A 200      46.985   7.989  -8.635  1.00  1.52           H  
ATOM   3109 2HB  ALA A 200      45.559   8.990  -8.994  1.00  1.52           H  
ATOM   3110 3HB  ALA A 200      46.960   9.714  -8.202  1.00  1.52           H  
ATOM   3111  N   ILE A 201      47.015   8.890  -4.821  1.00  1.54           N  
ATOM   3112  CA  ILE A 201      48.171   8.612  -3.962  1.00  1.54           C  
ATOM   3113  C   ILE A 201      48.134   7.212  -3.377  1.00  1.54           C  
ATOM   3114  O   ILE A 201      49.103   6.461  -3.488  1.00  1.54           O  
ATOM   3115  CB  ILE A 201      48.267   9.592  -2.787  1.00  1.54           C  
ATOM   3116  CG1 ILE A 201      48.588  10.976  -3.268  1.00  1.54           C  
ATOM   3117  CG2 ILE A 201      49.330   9.111  -1.801  1.00  1.54           C  
ATOM   3118  CD1 ILE A 201      48.401  12.006  -2.178  1.00  1.54           C  
ATOM   3119  H   ILE A 201      46.349   9.631  -4.589  1.00  1.54           H  
ATOM   3120  HA  ILE A 201      49.071   8.707  -4.559  1.00  1.54           H  
ATOM   3121  HB  ILE A 201      47.302   9.642  -2.278  1.00  1.54           H  
ATOM   3122 1HG1 ILE A 201      49.620  11.010  -3.607  1.00  1.54           H  
ATOM   3123 2HG1 ILE A 201      47.935  11.226  -4.111  1.00  1.54           H  
ATOM   3124 1HG2 ILE A 201      49.381   9.801  -0.958  1.00  1.54           H  
ATOM   3125 2HG2 ILE A 201      49.072   8.122  -1.435  1.00  1.54           H  
ATOM   3126 3HG2 ILE A 201      50.288   9.073  -2.294  1.00  1.54           H  
ATOM   3127 1HD1 ILE A 201      48.633  12.965  -2.556  1.00  1.54           H  
ATOM   3128 2HD1 ILE A 201      47.360  11.992  -1.836  1.00  1.54           H  
ATOM   3129 3HD1 ILE A 201      49.058  11.781  -1.334  1.00  1.54           H  
ATOM   3130  N   ASN A 202      47.009   6.829  -2.788  1.00  1.54           N  
ATOM   3131  CA  ASN A 202      46.918   5.511  -2.184  1.00  1.54           C  
ATOM   3132  C   ASN A 202      46.942   4.394  -3.215  1.00  1.54           C  
ATOM   3133  O   ASN A 202      47.345   3.275  -2.906  1.00  1.54           O  
ATOM   3134  CB  ASN A 202      45.705   5.412  -1.291  1.00  1.54           C  
ATOM   3135  CG  ASN A 202      45.898   6.178  -0.002  1.00  1.54           C  
ATOM   3136  OD1 ASN A 202      47.034   6.424   0.426  1.00  1.54           O  
ATOM   3137  ND2 ASN A 202      44.812   6.556   0.620  1.00  1.54           N  
ATOM   3138  H   ASN A 202      46.228   7.470  -2.735  1.00  1.54           H  
ATOM   3139  HA  ASN A 202      47.795   5.374  -1.552  1.00  1.54           H  
ATOM   3140 1HB  ASN A 202      44.832   5.806  -1.816  1.00  1.54           H  
ATOM   3141 2HB  ASN A 202      45.507   4.365  -1.056  1.00  1.54           H  
ATOM   3142 1HD2 ASN A 202      44.880   7.078   1.471  1.00  1.54           H  
ATOM   3143 2HD2 ASN A 202      43.915   6.337   0.238  1.00  1.54           H  
ATOM   3144  N   GLN A 203      46.515   4.674  -4.447  1.00  1.53           N  
ATOM   3145  CA  GLN A 203      46.512   3.633  -5.468  1.00  1.53           C  
ATOM   3146  C   GLN A 203      47.947   3.286  -5.832  1.00  1.53           C  
ATOM   3147  O   GLN A 203      48.339   2.111  -5.916  1.00  1.53           O  
ATOM   3148  CB  GLN A 203      45.806   4.122  -6.737  1.00  1.53           C  
ATOM   3149  CG  GLN A 203      44.314   4.375  -6.603  1.00  1.53           C  
ATOM   3150  CD  GLN A 203      43.701   4.889  -7.913  1.00  1.53           C  
ATOM   3151  OE1 GLN A 203      43.786   4.206  -8.940  1.00  1.53           O  
ATOM   3152  NE2 GLN A 203      43.093   6.072  -7.892  1.00  1.53           N  
ATOM   3153  H   GLN A 203      46.205   5.607  -4.674  1.00  1.53           H  
ATOM   3154  HA  GLN A 203      46.018   2.744  -5.078  1.00  1.53           H  
ATOM   3155 1HB  GLN A 203      46.270   5.054  -7.067  1.00  1.53           H  
ATOM   3156 2HB  GLN A 203      45.954   3.392  -7.532  1.00  1.53           H  
ATOM   3157 1HG  GLN A 203      43.816   3.448  -6.328  1.00  1.53           H  
ATOM   3158 2HG  GLN A 203      44.154   5.135  -5.832  1.00  1.53           H  
ATOM   3159 1HE2 GLN A 203      42.683   6.438  -8.726  1.00  1.53           H  
ATOM   3160 2HE2 GLN A 203      43.043   6.627  -7.034  1.00  1.53           H  
ATOM   3161  N   ASN A 204      48.748   4.331  -6.009  1.00  1.52           N  
ATOM   3162  CA  ASN A 204      50.136   4.157  -6.368  1.00  1.52           C  
ATOM   3163  C   ASN A 204      50.990   3.696  -5.187  1.00  1.52           C  
ATOM   3164  O   ASN A 204      51.922   2.921  -5.361  1.00  1.52           O  
ATOM   3165  CB  ASN A 204      50.605   5.403  -7.036  1.00  1.52           C  
ATOM   3166  CG  ASN A 204      50.089   5.505  -8.442  1.00  1.52           C  
ATOM   3167  OD1 ASN A 204      49.819   4.484  -9.083  1.00  1.52           O  
ATOM   3168  ND2 ASN A 204      49.938   6.698  -8.941  1.00  1.52           N  
ATOM   3169  H   ASN A 204      48.379   5.281  -5.919  1.00  1.52           H  
ATOM   3170  HA  ASN A 204      50.190   3.363  -7.112  1.00  1.52           H  
ATOM   3171 1HB  ASN A 204      50.181   6.229  -6.487  1.00  1.52           H  
ATOM   3172 2HB  ASN A 204      51.668   5.464  -7.021  1.00  1.52           H  
ATOM   3173 1HD2 ASN A 204      49.593   6.809  -9.872  1.00  1.52           H  
ATOM   3174 2HD2 ASN A 204      50.156   7.503  -8.392  1.00  1.52           H  
ATOM   3175  N   LEU A 205      50.659   4.110  -3.965  1.00  1.51           N  
ATOM   3176  CA  LEU A 205      51.394   3.539  -2.842  1.00  1.51           C  
ATOM   3177  C   LEU A 205      50.958   2.074  -2.705  1.00  1.51           C  
ATOM   3178  O   LEU A 205      51.763   1.176  -2.450  1.00  1.51           O  
ATOM   3179  CB  LEU A 205      51.065   4.248  -1.514  1.00  1.51           C  
ATOM   3180  CG  LEU A 205      51.515   5.599  -1.244  1.00  1.51           C  
ATOM   3181  CD1 LEU A 205      50.811   6.062   0.014  1.00  1.51           C  
ATOM   3182  CD2 LEU A 205      53.032   5.613  -1.024  1.00  1.51           C  
ATOM   3183  H   LEU A 205      49.925   4.800  -3.814  1.00  1.51           H  
ATOM   3184  HA  LEU A 205      52.462   3.587  -3.038  1.00  1.51           H  
ATOM   3185 1HB  LEU A 205      49.994   4.318  -1.455  1.00  1.51           H  
ATOM   3186 2HB  LEU A 205      51.440   3.634  -0.705  1.00  1.51           H  
ATOM   3187  HG  LEU A 205      51.224   6.233  -2.049  1.00  1.51           H  
ATOM   3188 1HD1 LEU A 205      51.107   7.069   0.245  1.00  1.51           H  
ATOM   3189 2HD1 LEU A 205      49.733   6.030  -0.140  1.00  1.51           H  
ATOM   3190 3HD1 LEU A 205      51.077   5.407   0.838  1.00  1.51           H  
ATOM   3191 1HD2 LEU A 205      53.372   6.622  -0.799  1.00  1.51           H  
ATOM   3192 2HD2 LEU A 205      53.287   4.957  -0.188  1.00  1.51           H  
ATOM   3193 3HD2 LEU A 205      53.527   5.259  -1.907  1.00  1.51           H  
ATOM   3194  N   GLY A 206      49.661   1.827  -2.905  1.00  1.47           N  
ATOM   3195  CA  GLY A 206      49.032   0.523  -2.752  1.00  1.47           C  
ATOM   3196  C   GLY A 206      49.581  -0.526  -3.678  1.00  1.47           C  
ATOM   3197  O   GLY A 206      49.630  -1.706  -3.335  1.00  1.47           O  
ATOM   3198  H   GLY A 206      49.033   2.590  -3.130  1.00  1.47           H  
ATOM   3199 1HA  GLY A 206      49.170   0.196  -1.735  1.00  1.47           H  
ATOM   3200 2HA  GLY A 206      47.959   0.629  -2.913  1.00  1.47           H  
ATOM   3201  N   SER A 207      50.001  -0.090  -4.853  1.00  1.40           N  
ATOM   3202  CA  SER A 207      50.532  -0.974  -5.857  1.00  1.40           C  
ATOM   3203  C   SER A 207      52.018  -1.300  -5.660  1.00  1.40           C  
ATOM   3204  O   SER A 207      52.562  -2.135  -6.385  1.00  1.40           O  
ATOM   3205  CB  SER A 207      50.317  -0.328  -7.209  1.00  1.40           C  
ATOM   3206  OG  SER A 207      48.943  -0.167  -7.472  1.00  1.40           O  
ATOM   3207  H   SER A 207      49.872   0.895  -5.082  1.00  1.40           H  
ATOM   3208  HA  SER A 207      49.970  -1.908  -5.816  1.00  1.40           H  
ATOM   3209 1HB  SER A 207      50.801   0.649  -7.226  1.00  1.40           H  
ATOM   3210 2HB  SER A 207      50.775  -0.940  -7.982  1.00  1.40           H  
ATOM   3211  HG  SER A 207      48.642   0.573  -6.886  1.00  1.40           H  
ATOM   3212  N   GLY A 208      52.698  -0.613  -4.725  1.00  1.30           N  
ATOM   3213  CA  GLY A 208      54.127  -0.843  -4.506  1.00  1.30           C  
ATOM   3214  C   GLY A 208      55.203   0.194  -4.982  1.00  1.30           C  
ATOM   3215  O   GLY A 208      56.244   0.276  -4.333  1.00  1.30           O  
ATOM   3216  H   GLY A 208      52.217   0.053  -4.120  1.00  1.30           H  
ATOM   3217 1HA  GLY A 208      54.261  -0.978  -3.433  1.00  1.30           H  
ATOM   3218 2HA  GLY A 208      54.379  -1.808  -4.940  1.00  1.30           H  
ATOM   3219  N   PRO A 209      55.068   0.954  -6.107  1.00  1.18           N  
ATOM   3220  CA  PRO A 209      56.107   1.838  -6.631  1.00  1.18           C  
ATOM   3221  C   PRO A 209      56.543   3.051  -5.808  1.00  1.18           C  
ATOM   3222  O   PRO A 209      57.605   3.585  -6.094  1.00  1.18           O  
ATOM   3223  CB  PRO A 209      55.520   2.287  -7.977  1.00  1.18           C  
ATOM   3224  CG  PRO A 209      54.050   2.112  -7.849  1.00  1.18           C  
ATOM   3225  CD  PRO A 209      53.871   0.925  -6.952  1.00  1.18           C  
ATOM   3226  HA  PRO A 209      56.993   1.215  -6.826  1.00  1.18           H  
ATOM   3227 1HB  PRO A 209      55.807   3.332  -8.171  1.00  1.18           H  
ATOM   3228 2HB  PRO A 209      55.948   1.684  -8.789  1.00  1.18           H  
ATOM   3229 1HG  PRO A 209      53.574   3.007  -7.446  1.00  1.18           H  
ATOM   3230 2HG  PRO A 209      53.607   1.951  -8.842  1.00  1.18           H  
ATOM   3231 1HD  PRO A 209      52.996   1.149  -6.407  1.00  1.18           H  
ATOM   3232 2HD  PRO A 209      53.805  -0.015  -7.524  1.00  1.18           H  
ATOM   3233  N   TYR A 210      55.768   3.527  -4.832  1.00  1.07           N  
ATOM   3234  CA  TYR A 210      56.238   4.718  -4.107  1.00  1.07           C  
ATOM   3235  C   TYR A 210      56.641   4.461  -2.656  1.00  1.07           C  
ATOM   3236  O   TYR A 210      56.021   3.678  -1.935  1.00  1.07           O  
ATOM   3237  CB  TYR A 210      55.212   5.840  -4.240  1.00  1.07           C  
ATOM   3238  CG  TYR A 210      55.185   6.328  -5.636  1.00  1.07           C  
ATOM   3239  CD1 TYR A 210      54.408   5.683  -6.544  1.00  1.07           C  
ATOM   3240  CD2 TYR A 210      55.949   7.401  -6.013  1.00  1.07           C  
ATOM   3241  CE1 TYR A 210      54.389   6.097  -7.853  1.00  1.07           C  
ATOM   3242  CE2 TYR A 210      55.949   7.828  -7.314  1.00  1.07           C  
ATOM   3243  CZ  TYR A 210      55.169   7.175  -8.236  1.00  1.07           C  
ATOM   3244  OH  TYR A 210      55.161   7.589  -9.537  1.00  1.07           O  
ATOM   3245  H   TYR A 210      54.889   3.088  -4.595  1.00  1.07           H  
ATOM   3246  HA  TYR A 210      57.132   5.078  -4.604  1.00  1.07           H  
ATOM   3247 1HB  TYR A 210      54.222   5.475  -3.998  1.00  1.07           H  
ATOM   3248 2HB  TYR A 210      55.457   6.673  -3.572  1.00  1.07           H  
ATOM   3249  HD1 TYR A 210      53.809   4.839  -6.222  1.00  1.07           H  
ATOM   3250  HD2 TYR A 210      56.550   7.912  -5.275  1.00  1.07           H  
ATOM   3251  HE1 TYR A 210      53.768   5.576  -8.580  1.00  1.07           H  
ATOM   3252  HE2 TYR A 210      56.560   8.682  -7.612  1.00  1.07           H  
ATOM   3253  HH  TYR A 210      55.861   8.237  -9.659  1.00  1.07           H  
ATOM   3254  N   ALA A 211      57.711   5.146  -2.248  1.00  0.98           N  
ATOM   3255  CA  ALA A 211      58.280   5.053  -0.907  1.00  0.98           C  
ATOM   3256  C   ALA A 211      57.691   6.034   0.089  1.00  0.98           C  
ATOM   3257  O   ALA A 211      57.456   5.690   1.240  1.00  0.98           O  
ATOM   3258  CB  ALA A 211      59.766   5.282  -0.987  1.00  0.98           C  
ATOM   3259  H   ALA A 211      58.148   5.763  -2.925  1.00  0.98           H  
ATOM   3260  HA  ALA A 211      58.088   4.058  -0.539  1.00  0.98           H  
ATOM   3261 1HB  ALA A 211      60.205   5.167   0.003  1.00  0.98           H  
ATOM   3262 2HB  ALA A 211      60.179   4.552  -1.670  1.00  0.98           H  
ATOM   3263 3HB  ALA A 211      59.960   6.287  -1.363  1.00  0.98           H  
ATOM   3264  N   PHE A 212      57.492   7.265  -0.331  1.00  0.91           N  
ATOM   3265  CA  PHE A 212      56.992   8.314   0.559  1.00  0.91           C  
ATOM   3266  C   PHE A 212      55.860   9.105  -0.026  1.00  0.91           C  
ATOM   3267  O   PHE A 212      55.806   9.276  -1.233  1.00  0.91           O  
ATOM   3268  CB  PHE A 212      58.090   9.293   0.945  1.00  0.91           C  
ATOM   3269  CG  PHE A 212      59.157   8.813   1.897  1.00  0.91           C  
ATOM   3270  CD1 PHE A 212      60.245   8.135   1.506  1.00  0.91           C  
ATOM   3271  CD2 PHE A 212      59.060   9.155   3.210  1.00  0.91           C  
ATOM   3272  CE1 PHE A 212      61.235   7.810   2.400  1.00  0.91           C  
ATOM   3273  CE2 PHE A 212      60.027   8.830   4.114  1.00  0.91           C  
ATOM   3274  CZ  PHE A 212      61.127   8.153   3.702  1.00  0.91           C  
ATOM   3275  H   PHE A 212      57.691   7.490  -1.297  1.00  0.91           H  
ATOM   3276  HA  PHE A 212      56.625   7.840   1.463  1.00  0.91           H  
ATOM   3277 1HB  PHE A 212      58.586   9.634   0.038  1.00  0.91           H  
ATOM   3278 2HB  PHE A 212      57.622  10.163   1.391  1.00  0.91           H  
ATOM   3279  HD1 PHE A 212      60.332   7.857   0.477  1.00  0.91           H  
ATOM   3280  HD2 PHE A 212      58.186   9.700   3.532  1.00  0.91           H  
ATOM   3281  HE1 PHE A 212      62.112   7.281   2.068  1.00  0.91           H  
ATOM   3282  HE2 PHE A 212      59.904   9.119   5.146  1.00  0.91           H  
ATOM   3283  HZ  PHE A 212      61.914   7.881   4.394  1.00  0.91           H  
ATOM   3284  N   SER A 213      54.991   9.641   0.829  1.00  0.88           N  
ATOM   3285  CA  SER A 213      53.935  10.547   0.362  1.00  0.88           C  
ATOM   3286  C   SER A 213      53.510  11.504   1.462  1.00  0.88           C  
ATOM   3287  O   SER A 213      53.713  11.237   2.642  1.00  0.88           O  
ATOM   3288  CB  SER A 213      52.703   9.776  -0.080  1.00  0.88           C  
ATOM   3289  OG  SER A 213      52.077   9.192   1.013  1.00  0.88           O  
ATOM   3290  H   SER A 213      55.091   9.409   1.819  1.00  0.88           H  
ATOM   3291  HA  SER A 213      54.319  11.137  -0.472  1.00  0.88           H  
ATOM   3292 1HB  SER A 213      52.010  10.444  -0.591  1.00  0.88           H  
ATOM   3293 2HB  SER A 213      52.979   9.004  -0.769  1.00  0.88           H  
ATOM   3294  HG  SER A 213      51.916   9.913   1.630  1.00  0.88           H  
ATOM   3295  N   VAL A 214      52.863  12.594   1.087  1.00  0.89           N  
ATOM   3296  CA  VAL A 214      52.339  13.513   2.090  1.00  0.89           C  
ATOM   3297  C   VAL A 214      50.822  13.532   1.998  1.00  0.89           C  
ATOM   3298  O   VAL A 214      50.266  13.737   0.917  1.00  0.89           O  
ATOM   3299  CB  VAL A 214      52.929  14.923   1.907  1.00  0.89           C  
ATOM   3300  CG1 VAL A 214      52.338  15.851   2.932  1.00  0.89           C  
ATOM   3301  CG2 VAL A 214      54.436  14.870   2.076  1.00  0.89           C  
ATOM   3302  H   VAL A 214      52.725  12.787   0.105  1.00  0.89           H  
ATOM   3303  HA  VAL A 214      52.617  13.159   3.082  1.00  0.89           H  
ATOM   3304  HB  VAL A 214      52.671  15.303   0.919  1.00  0.89           H  
ATOM   3305 1HG1 VAL A 214      52.741  16.858   2.804  1.00  0.89           H  
ATOM   3306 2HG1 VAL A 214      51.271  15.867   2.792  1.00  0.89           H  
ATOM   3307 3HG1 VAL A 214      52.571  15.490   3.937  1.00  0.89           H  
ATOM   3308 1HG2 VAL A 214      54.840  15.866   1.958  1.00  0.89           H  
ATOM   3309 2HG2 VAL A 214      54.669  14.498   3.075  1.00  0.89           H  
ATOM   3310 3HG2 VAL A 214      54.876  14.209   1.331  1.00  0.89           H  
ATOM   3311  N   ASP A 215      50.166  13.249   3.122  1.00  0.91           N  
ATOM   3312  CA  ASP A 215      48.705  13.162   3.159  1.00  0.91           C  
ATOM   3313  C   ASP A 215      48.161  13.295   4.570  1.00  0.91           C  
ATOM   3314  O   ASP A 215      48.901  13.375   5.544  1.00  0.91           O  
ATOM   3315  CB  ASP A 215      48.219  11.833   2.516  1.00  0.91           C  
ATOM   3316  CG  ASP A 215      46.720  11.838   1.932  1.00  0.91           C  
ATOM   3317  OD1 ASP A 215      45.898  12.659   2.351  1.00  0.91           O  
ATOM   3318  OD2 ASP A 215      46.441  11.000   1.111  1.00  0.91           O  
ATOM   3319  H   ASP A 215      50.717  13.110   3.973  1.00  0.91           H  
ATOM   3320  HA  ASP A 215      48.303  13.986   2.569  1.00  0.91           H  
ATOM   3321 1HB  ASP A 215      48.893  11.557   1.704  1.00  0.91           H  
ATOM   3322 2HB  ASP A 215      48.276  11.040   3.255  1.00  0.91           H  
ATOM   3323  N   THR A 216      46.851  13.310   4.669  1.00  0.95           N  
ATOM   3324  CA  THR A 216      46.129  13.419   5.917  1.00  0.95           C  
ATOM   3325  C   THR A 216      46.055  12.111   6.697  1.00  0.95           C  
ATOM   3326  O   THR A 216      46.260  11.025   6.153  1.00  0.95           O  
ATOM   3327  CB  THR A 216      44.747  13.936   5.580  1.00  0.95           C  
ATOM   3328  OG1 THR A 216      44.108  12.995   4.687  1.00  0.95           O  
ATOM   3329  CG2 THR A 216      44.877  15.289   4.900  1.00  0.95           C  
ATOM   3330  H   THR A 216      46.313  13.243   3.809  1.00  0.95           H  
ATOM   3331  HA  THR A 216      46.632  14.153   6.546  1.00  0.95           H  
ATOM   3332  HB  THR A 216      44.156  14.026   6.486  1.00  0.95           H  
ATOM   3333  HG1 THR A 216      44.668  12.889   3.855  1.00  0.95           H  
ATOM   3334 1HG2 THR A 216      43.887  15.665   4.645  1.00  0.95           H  
ATOM   3335 2HG2 THR A 216      45.372  15.989   5.576  1.00  0.95           H  
ATOM   3336 3HG2 THR A 216      45.472  15.178   3.991  1.00  0.95           H  
ATOM   3337  N   SER A 217      45.682  12.207   7.970  1.00  0.99           N  
ATOM   3338  CA  SER A 217      45.620  11.045   8.856  1.00  0.99           C  
ATOM   3339  C   SER A 217      44.657   9.940   8.445  1.00  0.99           C  
ATOM   3340  O   SER A 217      44.941   8.756   8.622  1.00  0.99           O  
ATOM   3341  CB  SER A 217      45.153  11.511  10.201  1.00  0.99           C  
ATOM   3342  OG  SER A 217      43.825  11.912  10.150  1.00  0.99           O  
ATOM   3343  H   SER A 217      45.497  13.122   8.351  1.00  0.99           H  
ATOM   3344  HA  SER A 217      46.623  10.625   8.931  1.00  0.99           H  
ATOM   3345 1HB  SER A 217      45.246  10.709  10.909  1.00  0.99           H  
ATOM   3346 2HB  SER A 217      45.768  12.334  10.538  1.00  0.99           H  
ATOM   3347  HG  SER A 217      43.420  11.518  10.960  1.00  0.99           H  
ATOM   3348  N   ALA A 218      43.556  10.313   7.808  1.00  1.03           N  
ATOM   3349  CA  ALA A 218      42.552   9.344   7.374  1.00  1.03           C  
ATOM   3350  C   ALA A 218      43.152   8.362   6.370  1.00  1.03           C  
ATOM   3351  O   ALA A 218      42.714   7.205   6.251  1.00  1.03           O  
ATOM   3352  CB  ALA A 218      41.353  10.061   6.797  1.00  1.03           C  
ATOM   3353  H   ALA A 218      43.392  11.300   7.672  1.00  1.03           H  
ATOM   3354  HA  ALA A 218      42.227   8.777   8.247  1.00  1.03           H  
ATOM   3355 1HB  ALA A 218      40.597   9.335   6.509  1.00  1.03           H  
ATOM   3356 2HB  ALA A 218      40.962  10.704   7.560  1.00  1.03           H  
ATOM   3357 3HB  ALA A 218      41.650  10.647   5.930  1.00  1.03           H  
ATOM   3358  N   GLY A 219      44.148   8.845   5.619  1.00  1.08           N  
ATOM   3359  CA  GLY A 219      44.819   8.069   4.601  1.00  1.08           C  
ATOM   3360  C   GLY A 219      45.503   6.844   5.189  1.00  1.08           C  
ATOM   3361  O   GLY A 219      45.662   5.840   4.501  1.00  1.08           O  
ATOM   3362  H   GLY A 219      44.504   9.784   5.791  1.00  1.08           H  
ATOM   3363 1HA  GLY A 219      44.101   7.767   3.840  1.00  1.08           H  
ATOM   3364 2HA  GLY A 219      45.562   8.702   4.110  1.00  1.08           H  
ATOM   3365  N   TYR A 220      45.923   6.917   6.456  1.00  1.13           N  
ATOM   3366  CA  TYR A 220      46.635   5.814   7.088  1.00  1.13           C  
ATOM   3367  C   TYR A 220      45.807   4.548   7.093  1.00  1.13           C  
ATOM   3368  O   TYR A 220      46.249   3.500   6.613  1.00  1.13           O  
ATOM   3369  CB  TYR A 220      46.975   6.181   8.530  1.00  1.13           C  
ATOM   3370  CG  TYR A 220      47.700   5.116   9.296  1.00  1.13           C  
ATOM   3371  CD1 TYR A 220      49.051   4.934   9.123  1.00  1.13           C  
ATOM   3372  CD2 TYR A 220      47.014   4.328  10.186  1.00  1.13           C  
ATOM   3373  CE1 TYR A 220      49.697   3.996   9.835  1.00  1.13           C  
ATOM   3374  CE2 TYR A 220      47.667   3.378  10.917  1.00  1.13           C  
ATOM   3375  CZ  TYR A 220      49.009   3.214  10.751  1.00  1.13           C  
ATOM   3376  OH  TYR A 220      49.696   2.281  11.481  1.00  1.13           O  
ATOM   3377  H   TYR A 220      45.728   7.749   7.012  1.00  1.13           H  
ATOM   3378  HA  TYR A 220      47.547   5.618   6.527  1.00  1.13           H  
ATOM   3379 1HB  TYR A 220      47.560   7.091   8.564  1.00  1.13           H  
ATOM   3380 2HB  TYR A 220      46.056   6.398   9.060  1.00  1.13           H  
ATOM   3381  HD1 TYR A 220      49.613   5.528   8.429  1.00  1.13           H  
ATOM   3382  HD2 TYR A 220      45.949   4.464  10.311  1.00  1.13           H  
ATOM   3383  HE1 TYR A 220      50.765   3.860   9.692  1.00  1.13           H  
ATOM   3384  HE2 TYR A 220      47.120   2.762  11.622  1.00  1.13           H  
ATOM   3385  HH  TYR A 220      50.653   2.524  11.472  1.00  1.13           H  
ATOM   3386  N   THR A 221      44.598   4.650   7.637  1.00  1.20           N  
ATOM   3387  CA  THR A 221      43.716   3.505   7.718  1.00  1.20           C  
ATOM   3388  C   THR A 221      43.234   3.066   6.351  1.00  1.20           C  
ATOM   3389  O   THR A 221      43.229   1.868   6.045  1.00  1.20           O  
ATOM   3390  CB  THR A 221      42.518   3.768   8.647  1.00  1.20           C  
ATOM   3391  OG1 THR A 221      42.977   3.991  10.009  1.00  1.20           O  
ATOM   3392  CG2 THR A 221      41.584   2.597   8.613  1.00  1.20           C  
ATOM   3393  H   THR A 221      44.293   5.550   7.990  1.00  1.20           H  
ATOM   3394  HA  THR A 221      44.281   2.678   8.145  1.00  1.20           H  
ATOM   3395  HB  THR A 221      41.984   4.660   8.307  1.00  1.20           H  
ATOM   3396  HG1 THR A 221      43.378   4.849  10.063  1.00  1.20           H  
ATOM   3397 1HG2 THR A 221      40.731   2.792   9.265  1.00  1.20           H  
ATOM   3398 2HG2 THR A 221      41.235   2.450   7.592  1.00  1.20           H  
ATOM   3399 3HG2 THR A 221      42.103   1.701   8.952  1.00  1.20           H  
ATOM   3400  N   ALA A 222      42.831   4.026   5.508  1.00  1.30           N  
ATOM   3401  CA  ALA A 222      42.329   3.638   4.197  1.00  1.30           C  
ATOM   3402  C   ALA A 222      43.394   2.886   3.416  1.00  1.30           C  
ATOM   3403  O   ALA A 222      43.113   1.863   2.773  1.00  1.30           O  
ATOM   3404  CB  ALA A 222      41.913   4.870   3.414  1.00  1.30           C  
ATOM   3405  H   ALA A 222      42.863   5.014   5.775  1.00  1.30           H  
ATOM   3406  HA  ALA A 222      41.473   2.980   4.338  1.00  1.30           H  
ATOM   3407 1HB  ALA A 222      41.528   4.570   2.443  1.00  1.30           H  
ATOM   3408 2HB  ALA A 222      41.141   5.407   3.966  1.00  1.30           H  
ATOM   3409 3HB  ALA A 222      42.779   5.518   3.280  1.00  1.30           H  
ATOM   3410  N   TYR A 223      44.627   3.383   3.498  1.00  1.42           N  
ATOM   3411  CA  TYR A 223      45.730   2.785   2.803  1.00  1.42           C  
ATOM   3412  C   TYR A 223      45.998   1.379   3.241  1.00  1.42           C  
ATOM   3413  O   TYR A 223      46.024   0.466   2.420  1.00  1.42           O  
ATOM   3414  CB  TYR A 223      47.014   3.560   3.022  1.00  1.42           C  
ATOM   3415  CG  TYR A 223      48.109   2.872   2.369  1.00  1.42           C  
ATOM   3416  CD1 TYR A 223      48.257   3.022   1.059  1.00  1.42           C  
ATOM   3417  CD2 TYR A 223      48.960   2.045   3.074  1.00  1.42           C  
ATOM   3418  CE1 TYR A 223      49.238   2.392   0.435  1.00  1.42           C  
ATOM   3419  CE2 TYR A 223      49.979   1.398   2.422  1.00  1.42           C  
ATOM   3420  CZ  TYR A 223      50.131   1.585   1.094  1.00  1.42           C  
ATOM   3421  OH  TYR A 223      51.162   0.956   0.408  1.00  1.42           O  
ATOM   3422  H   TYR A 223      44.816   4.224   4.039  1.00  1.42           H  
ATOM   3423  HA  TYR A 223      45.497   2.768   1.739  1.00  1.42           H  
ATOM   3424 1HB  TYR A 223      46.928   4.564   2.605  1.00  1.42           H  
ATOM   3425 2HB  TYR A 223      47.232   3.648   4.088  1.00  1.42           H  
ATOM   3426  HD1 TYR A 223      47.572   3.656   0.499  1.00  1.42           H  
ATOM   3427  HD2 TYR A 223      48.824   1.918   4.138  1.00  1.42           H  
ATOM   3428  HE1 TYR A 223      49.309   2.526  -0.580  1.00  1.42           H  
ATOM   3429  HE2 TYR A 223      50.656   0.745   2.970  1.00  1.42           H  
ATOM   3430  HH  TYR A 223      51.002   0.973  -0.553  1.00  1.42           H  
ATOM   3431  N   LEU A 224      46.170   1.184   4.542  1.00  1.56           N  
ATOM   3432  CA  LEU A 224      46.561  -0.121   5.018  1.00  1.56           C  
ATOM   3433  C   LEU A 224      45.521  -1.176   4.711  1.00  1.56           C  
ATOM   3434  O   LEU A 224      45.864  -2.287   4.286  1.00  1.56           O  
ATOM   3435  CB  LEU A 224      46.828  -0.040   6.515  1.00  1.56           C  
ATOM   3436  CG  LEU A 224      48.064   0.769   6.889  1.00  1.56           C  
ATOM   3437  CD1 LEU A 224      48.114   0.924   8.350  1.00  1.56           C  
ATOM   3438  CD2 LEU A 224      49.307   0.081   6.388  1.00  1.56           C  
ATOM   3439  H   LEU A 224      46.087   1.963   5.202  1.00  1.56           H  
ATOM   3440  HA  LEU A 224      47.487  -0.399   4.519  1.00  1.56           H  
ATOM   3441 1HB  LEU A 224      45.966   0.436   6.990  1.00  1.56           H  
ATOM   3442 2HB  LEU A 224      46.938  -1.045   6.913  1.00  1.56           H  
ATOM   3443  HG  LEU A 224      48.002   1.760   6.443  1.00  1.56           H  
ATOM   3444 1HD1 LEU A 224      48.993   1.502   8.598  1.00  1.56           H  
ATOM   3445 2HD1 LEU A 224      47.216   1.441   8.690  1.00  1.56           H  
ATOM   3446 3HD1 LEU A 224      48.175  -0.051   8.824  1.00  1.56           H  
ATOM   3447 1HD2 LEU A 224      50.179   0.674   6.665  1.00  1.56           H  
ATOM   3448 2HD2 LEU A 224      49.389  -0.908   6.836  1.00  1.56           H  
ATOM   3449 3HD2 LEU A 224      49.264  -0.020   5.308  1.00  1.56           H  
ATOM   3450  N   ARG A 225      44.239  -0.818   4.830  1.00  1.69           N  
ATOM   3451  CA  ARG A 225      43.184  -1.775   4.542  1.00  1.69           C  
ATOM   3452  C   ARG A 225      43.210  -2.246   3.091  1.00  1.69           C  
ATOM   3453  O   ARG A 225      42.936  -3.422   2.810  1.00  1.69           O  
ATOM   3454  CB  ARG A 225      41.821  -1.167   4.828  1.00  1.69           C  
ATOM   3455  CG  ARG A 225      41.476  -0.984   6.291  1.00  1.69           C  
ATOM   3456  CD  ARG A 225      40.165  -0.312   6.452  1.00  1.69           C  
ATOM   3457  NE  ARG A 225      39.786  -0.185   7.848  1.00  1.69           N  
ATOM   3458  CZ  ARG A 225      38.758   0.559   8.299  1.00  1.69           C  
ATOM   3459  NH1 ARG A 225      38.018   1.242   7.455  1.00  1.69           N  
ATOM   3460  NH2 ARG A 225      38.495   0.606   9.593  1.00  1.69           N  
ATOM   3461  H   ARG A 225      43.988   0.119   5.158  1.00  1.69           H  
ATOM   3462  HA  ARG A 225      43.322  -2.638   5.191  1.00  1.69           H  
ATOM   3463 1HB  ARG A 225      41.777  -0.177   4.364  1.00  1.69           H  
ATOM   3464 2HB  ARG A 225      41.046  -1.777   4.371  1.00  1.69           H  
ATOM   3465 1HG  ARG A 225      41.431  -1.955   6.780  1.00  1.69           H  
ATOM   3466 2HG  ARG A 225      42.240  -0.371   6.770  1.00  1.69           H  
ATOM   3467 1HD  ARG A 225      40.226   0.689   6.022  1.00  1.69           H  
ATOM   3468 2HD  ARG A 225      39.395  -0.883   5.937  1.00  1.69           H  
ATOM   3469  HE  ARG A 225      40.332  -0.695   8.530  1.00  1.69           H  
ATOM   3470 1HH1 ARG A 225      38.220   1.208   6.465  1.00  1.69           H  
ATOM   3471 2HH1 ARG A 225      37.250   1.805   7.798  1.00  1.69           H  
ATOM   3472 1HH2 ARG A 225      39.064   0.083  10.244  1.00  1.69           H  
ATOM   3473 2HH2 ARG A 225      37.727   1.167   9.933  1.00  1.69           H  
ATOM   3474  N   ALA A 226      43.530  -1.337   2.169  1.00  1.75           N  
ATOM   3475  CA  ALA A 226      43.554  -1.658   0.750  1.00  1.75           C  
ATOM   3476  C   ALA A 226      44.873  -2.271   0.259  1.00  1.75           C  
ATOM   3477  O   ALA A 226      44.874  -3.181  -0.574  1.00  1.75           O  
ATOM   3478  CB  ALA A 226      43.299  -0.381  -0.032  1.00  1.75           C  
ATOM   3479  H   ALA A 226      43.725  -0.372   2.455  1.00  1.75           H  
ATOM   3480  HA  ALA A 226      42.756  -2.371   0.556  1.00  1.75           H  
ATOM   3481 1HB  ALA A 226      43.272  -0.603  -1.095  1.00  1.75           H  
ATOM   3482 2HB  ALA A 226      42.348   0.051   0.278  1.00  1.75           H  
ATOM   3483 3HB  ALA A 226      44.104   0.330   0.175  1.00  1.75           H  
ATOM   3484  N   ALA A 227      45.983  -1.737   0.751  1.00  1.72           N  
ATOM   3485  CA  ALA A 227      47.332  -2.034   0.280  1.00  1.72           C  
ATOM   3486  C   ALA A 227      48.066  -3.221   0.875  1.00  1.72           C  
ATOM   3487  O   ALA A 227      48.818  -3.886   0.167  1.00  1.72           O  
ATOM   3488  CB  ALA A 227      48.169  -0.842   0.565  1.00  1.72           C  
ATOM   3489  H   ALA A 227      45.891  -1.026   1.467  1.00  1.72           H  
ATOM   3490  HA  ALA A 227      47.267  -2.192  -0.796  1.00  1.72           H  
ATOM   3491 1HB  ALA A 227      49.151  -0.988   0.178  1.00  1.72           H  
ATOM   3492 2HB  ALA A 227      47.705   0.023   0.106  1.00  1.72           H  
ATOM   3493 3HB  ALA A 227      48.216  -0.706   1.640  1.00  1.72           H  
ATOM   3494  N   LYS A 228      47.914  -3.460   2.177  1.00  1.58           N  
ATOM   3495  CA  LYS A 228      48.665  -4.501   2.889  1.00  1.58           C  
ATOM   3496  C   LYS A 228      50.209  -4.318   2.873  1.00  1.58           C  
ATOM   3497  O   LYS A 228      50.954  -5.297   2.887  1.00  1.58           O  
ATOM   3498  CB  LYS A 228      48.322  -5.896   2.334  1.00  1.58           C  
ATOM   3499  CG  LYS A 228      46.969  -6.475   2.788  1.00  1.58           C  
ATOM   3500  CD  LYS A 228      45.772  -5.787   2.085  1.00  1.58           C  
ATOM   3501  CE  LYS A 228      44.465  -6.551   2.351  1.00  1.58           C  
ATOM   3502  NZ  LYS A 228      43.284  -5.911   1.695  1.00  1.58           N  
ATOM   3503  H   LYS A 228      47.249  -2.911   2.729  1.00  1.58           H  
ATOM   3504  HA  LYS A 228      48.349  -4.473   3.933  1.00  1.58           H  
ATOM   3505 1HB  LYS A 228      48.325  -5.907   1.255  1.00  1.58           H  
ATOM   3506 2HB  LYS A 228      49.091  -6.597   2.656  1.00  1.58           H  
ATOM   3507 1HG  LYS A 228      46.942  -7.543   2.569  1.00  1.58           H  
ATOM   3508 2HG  LYS A 228      46.864  -6.339   3.864  1.00  1.58           H  
ATOM   3509 1HD  LYS A 228      45.656  -4.760   2.463  1.00  1.58           H  
ATOM   3510 2HD  LYS A 228      45.945  -5.735   1.009  1.00  1.58           H  
ATOM   3511 1HE  LYS A 228      44.571  -7.563   1.970  1.00  1.58           H  
ATOM   3512 2HE  LYS A 228      44.288  -6.592   3.425  1.00  1.58           H  
ATOM   3513 1HZ  LYS A 228      42.454  -6.442   1.893  1.00  1.58           H  
ATOM   3514 2HZ  LYS A 228      43.168  -4.958   2.066  1.00  1.58           H  
ATOM   3515 3HZ  LYS A 228      43.426  -5.866   0.698  1.00  1.58           H  
ATOM   3516  N   PHE A 229      50.675  -3.063   2.912  1.00  1.37           N  
ATOM   3517  CA  PHE A 229      52.106  -2.706   3.026  1.00  1.37           C  
ATOM   3518  C   PHE A 229      52.344  -1.998   4.346  1.00  1.37           C  
ATOM   3519  O   PHE A 229      51.438  -1.349   4.872  1.00  1.37           O  
ATOM   3520  CB  PHE A 229      52.626  -1.807   1.895  1.00  1.37           C  
ATOM   3521  CG  PHE A 229      52.824  -2.449   0.539  1.00  1.37           C  
ATOM   3522  CD1 PHE A 229      51.814  -2.571  -0.387  1.00  1.37           C  
ATOM   3523  CD2 PHE A 229      54.089  -2.912   0.193  1.00  1.37           C  
ATOM   3524  CE1 PHE A 229      52.050  -3.139  -1.626  1.00  1.37           C  
ATOM   3525  CE2 PHE A 229      54.332  -3.478  -1.043  1.00  1.37           C  
ATOM   3526  CZ  PHE A 229      53.307  -3.592  -1.957  1.00  1.37           C  
ATOM   3527  H   PHE A 229      49.997  -2.318   2.870  1.00  1.37           H  
ATOM   3528  HA  PHE A 229      52.701  -3.622   3.024  1.00  1.37           H  
ATOM   3529 1HB  PHE A 229      51.943  -0.985   1.770  1.00  1.37           H  
ATOM   3530 2HB  PHE A 229      53.584  -1.379   2.202  1.00  1.37           H  
ATOM   3531  HD1 PHE A 229      50.834  -2.222  -0.148  1.00  1.37           H  
ATOM   3532  HD2 PHE A 229      54.902  -2.817   0.924  1.00  1.37           H  
ATOM   3533  HE1 PHE A 229      51.236  -3.226  -2.343  1.00  1.37           H  
ATOM   3534  HE2 PHE A 229      55.332  -3.832  -1.293  1.00  1.37           H  
ATOM   3535  HZ  PHE A 229      53.487  -4.036  -2.937  1.00  1.37           H  
ATOM   3536  N   ASP A 230      53.551  -2.102   4.906  1.00  1.14           N  
ATOM   3537  CA  ASP A 230      53.802  -1.478   6.204  1.00  1.14           C  
ATOM   3538  C   ASP A 230      54.051   0.039   6.076  1.00  1.14           C  
ATOM   3539  O   ASP A 230      55.186   0.514   6.202  1.00  1.14           O  
ATOM   3540  CB  ASP A 230      54.993  -2.170   6.888  1.00  1.14           C  
ATOM   3541  CG  ASP A 230      55.177  -1.815   8.381  1.00  1.14           C  
ATOM   3542  OD1 ASP A 230      54.235  -1.368   8.986  1.00  1.14           O  
ATOM   3543  OD2 ASP A 230      56.256  -2.002   8.902  1.00  1.14           O  
ATOM   3544  H   ASP A 230      54.318  -2.630   4.453  1.00  1.14           H  
ATOM   3545  HA  ASP A 230      52.918  -1.621   6.828  1.00  1.14           H  
ATOM   3546 1HB  ASP A 230      54.876  -3.252   6.800  1.00  1.14           H  
ATOM   3547 2HB  ASP A 230      55.910  -1.920   6.346  1.00  1.14           H  
ATOM   3548  N   LEU A 231      52.979   0.793   5.812  1.00  0.94           N  
ATOM   3549  CA  LEU A 231      53.098   2.243   5.631  1.00  0.94           C  
ATOM   3550  C   LEU A 231      53.036   2.897   7.013  1.00  0.94           C  
ATOM   3551  O   LEU A 231      52.033   2.751   7.710  1.00  0.94           O  
ATOM   3552  CB  LEU A 231      51.930   2.800   4.812  1.00  0.94           C  
ATOM   3553  CG  LEU A 231      52.021   4.285   4.380  1.00  0.94           C  
ATOM   3554  CD1 LEU A 231      53.070   4.367   3.322  1.00  0.94           C  
ATOM   3555  CD2 LEU A 231      50.701   4.835   3.863  1.00  0.94           C  
ATOM   3556  H   LEU A 231      52.087   0.311   5.705  1.00  0.94           H  
ATOM   3557  HA  LEU A 231      54.040   2.468   5.152  1.00  0.94           H  
ATOM   3558 1HB  LEU A 231      51.933   2.244   3.917  1.00  0.94           H  
ATOM   3559 2HB  LEU A 231      50.994   2.640   5.344  1.00  0.94           H  
ATOM   3560  HG  LEU A 231      52.358   4.866   5.236  1.00  0.94           H  
ATOM   3561 1HD1 LEU A 231      53.230   5.392   3.005  1.00  0.94           H  
ATOM   3562 2HD1 LEU A 231      53.952   3.967   3.714  1.00  0.94           H  
ATOM   3563 3HD1 LEU A 231      52.757   3.768   2.464  1.00  0.94           H  
ATOM   3564 1HD2 LEU A 231      50.819   5.868   3.567  1.00  0.94           H  
ATOM   3565 2HD2 LEU A 231      50.406   4.280   3.007  1.00  0.94           H  
ATOM   3566 3HD2 LEU A 231      49.939   4.764   4.640  1.00  0.94           H  
ATOM   3567  N   GLY A 232      54.079   3.621   7.410  1.00  0.80           N  
ATOM   3568  CA  GLY A 232      54.079   4.235   8.741  1.00  0.80           C  
ATOM   3569  C   GLY A 232      54.009   5.743   8.652  1.00  0.80           C  
ATOM   3570  O   GLY A 232      53.997   6.296   7.546  1.00  0.80           O  
ATOM   3571  H   GLY A 232      54.873   3.726   6.787  1.00  0.80           H  
ATOM   3572 1HA  GLY A 232      53.240   3.861   9.326  1.00  0.80           H  
ATOM   3573 2HA  GLY A 232      54.984   3.947   9.272  1.00  0.80           H  
ATOM   3574  N   VAL A 233      54.030   6.422   9.805  1.00  0.71           N  
ATOM   3575  CA  VAL A 233      53.955   7.883   9.801  1.00  0.71           C  
ATOM   3576  C   VAL A 233      55.058   8.600  10.571  1.00  0.71           C  
ATOM   3577  O   VAL A 233      55.417   8.244  11.698  1.00  0.71           O  
ATOM   3578  CB  VAL A 233      52.596   8.366  10.316  1.00  0.71           C  
ATOM   3579  CG1 VAL A 233      52.564   9.858  10.347  1.00  0.71           C  
ATOM   3580  CG2 VAL A 233      51.525   7.881   9.414  1.00  0.71           C  
ATOM   3581  H   VAL A 233      54.028   5.910  10.698  1.00  0.71           H  
ATOM   3582  HA  VAL A 233      54.029   8.210   8.765  1.00  0.71           H  
ATOM   3583  HB  VAL A 233      52.436   8.005  11.328  1.00  0.71           H  
ATOM   3584 1HG1 VAL A 233      51.614  10.184  10.693  1.00  0.71           H  
ATOM   3585 2HG1 VAL A 233      53.318  10.243  11.003  1.00  0.71           H  
ATOM   3586 3HG1 VAL A 233      52.737  10.227   9.337  1.00  0.71           H  
ATOM   3587 1HG2 VAL A 233      50.567   8.227   9.762  1.00  0.71           H  
ATOM   3588 2HG2 VAL A 233      51.731   8.282   8.436  1.00  0.71           H  
ATOM   3589 3HG2 VAL A 233      51.520   6.798   9.379  1.00  0.71           H  
ATOM   3590  N   ALA A 234      55.593   9.626   9.930  1.00  0.66           N  
ATOM   3591  CA  ALA A 234      56.609  10.496  10.473  1.00  0.66           C  
ATOM   3592  C   ALA A 234      56.080  11.925  10.516  1.00  0.66           C  
ATOM   3593  O   ALA A 234      55.147  12.295   9.787  1.00  0.66           O  
ATOM   3594  CB  ALA A 234      57.864  10.412   9.644  1.00  0.66           C  
ATOM   3595  H   ALA A 234      55.254   9.830   8.994  1.00  0.66           H  
ATOM   3596  HA  ALA A 234      56.832  10.184  11.492  1.00  0.66           H  
ATOM   3597 1HB  ALA A 234      58.629  11.065  10.062  1.00  0.66           H  
ATOM   3598 2HB  ALA A 234      58.209   9.395   9.649  1.00  0.66           H  
ATOM   3599 3HB  ALA A 234      57.645  10.719   8.623  1.00  0.66           H  
ATOM   3600  N   THR A 235      56.677  12.747  11.361  1.00  0.66           N  
ATOM   3601  CA  THR A 235      56.244  14.127  11.390  1.00  0.66           C  
ATOM   3602  C   THR A 235      56.729  14.761  10.112  1.00  0.66           C  
ATOM   3603  O   THR A 235      57.561  14.186   9.406  1.00  0.66           O  
ATOM   3604  CB  THR A 235      56.817  14.881  12.605  1.00  0.66           C  
ATOM   3605  OG1 THR A 235      58.249  14.892  12.528  1.00  0.66           O  
ATOM   3606  CG2 THR A 235      56.369  14.233  13.892  1.00  0.66           C  
ATOM   3607  H   THR A 235      57.424  12.428  11.962  1.00  0.66           H  
ATOM   3608  HA  THR A 235      55.155  14.176  11.415  1.00  0.66           H  
ATOM   3609  HB  THR A 235      56.469  15.905  12.589  1.00  0.66           H  
ATOM   3610  HG1 THR A 235      58.517  15.459  11.785  1.00  0.66           H  
ATOM   3611 1HG2 THR A 235      56.776  14.784  14.739  1.00  0.66           H  
ATOM   3612 2HG2 THR A 235      55.276  14.243  13.943  1.00  0.66           H  
ATOM   3613 3HG2 THR A 235      56.730  13.211  13.918  1.00  0.66           H  
ATOM   3614  N   LEU A 236      56.219  15.930   9.800  1.00  0.69           N  
ATOM   3615  CA  LEU A 236      56.666  16.585   8.600  1.00  0.69           C  
ATOM   3616  C   LEU A 236      58.140  16.941   8.774  1.00  0.69           C  
ATOM   3617  O   LEU A 236      58.564  17.288   9.890  1.00  0.69           O  
ATOM   3618  CB  LEU A 236      55.801  17.814   8.330  1.00  0.69           C  
ATOM   3619  CG  LEU A 236      54.353  17.518   7.969  1.00  0.69           C  
ATOM   3620  CD1 LEU A 236      53.617  18.812   7.899  1.00  0.69           C  
ATOM   3621  CD2 LEU A 236      54.282  16.760   6.615  1.00  0.69           C  
ATOM   3622  H   LEU A 236      55.534  16.367  10.414  1.00  0.69           H  
ATOM   3623  HA  LEU A 236      56.532  15.883   7.784  1.00  0.69           H  
ATOM   3624 1HB  LEU A 236      55.777  18.423   9.234  1.00  0.69           H  
ATOM   3625 2HB  LEU A 236      56.244  18.399   7.541  1.00  0.69           H  
ATOM   3626  HG  LEU A 236      53.894  16.909   8.752  1.00  0.69           H  
ATOM   3627 1HD1 LEU A 236      52.583  18.600   7.662  1.00  0.69           H  
ATOM   3628 2HD1 LEU A 236      53.687  19.303   8.863  1.00  0.69           H  
ATOM   3629 3HD1 LEU A 236      54.053  19.450   7.132  1.00  0.69           H  
ATOM   3630 1HD2 LEU A 236      53.236  16.561   6.365  1.00  0.69           H  
ATOM   3631 2HD2 LEU A 236      54.730  17.368   5.829  1.00  0.69           H  
ATOM   3632 3HD2 LEU A 236      54.823  15.816   6.696  1.00  0.69           H  
ATOM   3633  N   PRO A 237      58.949  16.851   7.711  1.00  0.76           N  
ATOM   3634  CA  PRO A 237      60.355  17.155   7.735  1.00  0.76           C  
ATOM   3635  C   PRO A 237      60.571  18.614   8.020  1.00  0.76           C  
ATOM   3636  O   PRO A 237      59.781  19.464   7.593  1.00  0.76           O  
ATOM   3637  CB  PRO A 237      60.819  16.766   6.333  1.00  0.76           C  
ATOM   3638  CG  PRO A 237      59.560  16.823   5.472  1.00  0.76           C  
ATOM   3639  CD  PRO A 237      58.431  16.431   6.395  1.00  0.76           C  
ATOM   3640  HA  PRO A 237      60.844  16.532   8.501  1.00  0.76           H  
ATOM   3641 1HB  PRO A 237      61.560  17.488   5.998  1.00  0.76           H  
ATOM   3642 2HB  PRO A 237      61.311  15.781   6.350  1.00  0.76           H  
ATOM   3643 1HG  PRO A 237      59.425  17.835   5.085  1.00  0.76           H  
ATOM   3644 2HG  PRO A 237      59.662  16.155   4.599  1.00  0.76           H  
ATOM   3645 1HD  PRO A 237      57.538  16.997   6.108  1.00  0.76           H  
ATOM   3646 2HD  PRO A 237      58.265  15.346   6.381  1.00  0.76           H  
ATOM   3647  N   GLY A 238      61.651  18.898   8.717  1.00  0.88           N  
ATOM   3648  CA  GLY A 238      62.021  20.256   9.045  1.00  0.88           C  
ATOM   3649  C   GLY A 238      62.974  20.835   8.028  1.00  0.88           C  
ATOM   3650  O   GLY A 238      63.259  20.212   7.003  1.00  0.88           O  
ATOM   3651  H   GLY A 238      62.242  18.132   9.040  1.00  0.88           H  
ATOM   3652 1HA  GLY A 238      61.134  20.885   9.132  1.00  0.88           H  
ATOM   3653 2HA  GLY A 238      62.505  20.237  10.016  1.00  0.88           H  
ATOM   3654  N   ARG A 239      63.495  22.015   8.308  1.00  1.05           N  
ATOM   3655  CA  ARG A 239      64.435  22.590   7.345  1.00  1.05           C  
ATOM   3656  C   ARG A 239      65.826  22.689   7.933  1.00  1.05           C  
ATOM   3657  O   ARG A 239      66.802  22.295   7.298  1.00  1.05           O  
ATOM   3658  CB  ARG A 239      63.982  23.948   6.868  1.00  1.05           C  
ATOM   3659  CG  ARG A 239      64.914  24.623   5.835  1.00  1.05           C  
ATOM   3660  CD  ARG A 239      64.965  23.904   4.517  1.00  1.05           C  
ATOM   3661  NE  ARG A 239      65.860  24.565   3.582  1.00  1.05           N  
ATOM   3662  CZ  ARG A 239      67.170  24.323   3.433  1.00  1.05           C  
ATOM   3663  NH1 ARG A 239      67.777  23.410   4.132  1.00  1.05           N  
ATOM   3664  NH2 ARG A 239      67.831  25.036   2.557  1.00  1.05           N  
ATOM   3665  H   ARG A 239      63.227  22.466   9.188  1.00  1.05           H  
ATOM   3666  HA  ARG A 239      64.487  21.943   6.472  1.00  1.05           H  
ATOM   3667 1HB  ARG A 239      63.003  23.843   6.445  1.00  1.05           H  
ATOM   3668 2HB  ARG A 239      63.893  24.623   7.723  1.00  1.05           H  
ATOM   3669 1HG  ARG A 239      64.599  25.653   5.667  1.00  1.05           H  
ATOM   3670 2HG  ARG A 239      65.924  24.614   6.209  1.00  1.05           H  
ATOM   3671 1HD  ARG A 239      65.338  22.892   4.679  1.00  1.05           H  
ATOM   3672 2HD  ARG A 239      63.995  23.849   4.064  1.00  1.05           H  
ATOM   3673  HE  ARG A 239      65.487  25.324   3.002  1.00  1.05           H  
ATOM   3674 1HH1 ARG A 239      67.267  22.863   4.805  1.00  1.05           H  
ATOM   3675 2HH1 ARG A 239      68.783  23.238   3.994  1.00  1.05           H  
ATOM   3676 1HH2 ARG A 239      67.308  25.756   2.044  1.00  1.05           H  
ATOM   3677 2HH2 ARG A 239      68.819  24.888   2.412  1.00  1.05           H  
ATOM   3678  N   THR A 240      65.913  23.179   9.154  1.00  1.26           N  
ATOM   3679  CA  THR A 240      67.196  23.337   9.810  1.00  1.26           C  
ATOM   3680  C   THR A 240      67.138  22.755  11.212  1.00  1.26           C  
ATOM   3681  O   THR A 240      66.062  22.438  11.729  1.00  1.26           O  
ATOM   3682  CB  THR A 240      67.631  24.822   9.879  1.00  1.26           C  
ATOM   3683  OG1 THR A 240      66.738  25.554  10.721  1.00  1.26           O  
ATOM   3684  CG2 THR A 240      67.627  25.467   8.518  1.00  1.26           C  
ATOM   3685  H   THR A 240      65.076  23.479   9.628  1.00  1.26           H  
ATOM   3686  HA  THR A 240      67.951  22.785   9.250  1.00  1.26           H  
ATOM   3687  HB  THR A 240      68.634  24.870  10.296  1.00  1.26           H  
ATOM   3688  HG1 THR A 240      65.914  25.767  10.237  1.00  1.26           H  
ATOM   3689 1HG2 THR A 240      67.947  26.503   8.609  1.00  1.26           H  
ATOM   3690 2HG2 THR A 240      68.303  24.932   7.849  1.00  1.26           H  
ATOM   3691 3HG2 THR A 240      66.628  25.444   8.128  1.00  1.26           H  
ATOM   3692  N   LYS A 241      68.294  22.612  11.847  1.00  1.44           N  
ATOM   3693  CA  LYS A 241      68.297  22.172  13.231  1.00  1.44           C  
ATOM   3694  C   LYS A 241      67.494  23.181  14.038  1.00  1.44           C  
ATOM   3695  O   LYS A 241      67.734  24.382  13.935  1.00  1.44           O  
ATOM   3696  CB  LYS A 241      69.724  22.051  13.763  1.00  1.44           C  
ATOM   3697  CG  LYS A 241      69.826  21.512  15.188  1.00  1.44           C  
ATOM   3698  CD  LYS A 241      71.282  21.346  15.621  1.00  1.44           C  
ATOM   3699  CE  LYS A 241      71.380  20.818  17.047  1.00  1.44           C  
ATOM   3700  NZ  LYS A 241      72.795  20.654  17.482  1.00  1.44           N  
ATOM   3701  H   LYS A 241      69.160  22.848  11.384  1.00  1.44           H  
ATOM   3702  HA  LYS A 241      67.804  21.202  13.302  1.00  1.44           H  
ATOM   3703 1HB  LYS A 241      70.301  21.395  13.113  1.00  1.44           H  
ATOM   3704 2HB  LYS A 241      70.199  23.032  13.745  1.00  1.44           H  
ATOM   3705 1HG  LYS A 241      69.331  22.203  15.873  1.00  1.44           H  
ATOM   3706 2HG  LYS A 241      69.323  20.548  15.250  1.00  1.44           H  
ATOM   3707 1HD  LYS A 241      71.785  20.650  14.949  1.00  1.44           H  
ATOM   3708 2HD  LYS A 241      71.789  22.309  15.564  1.00  1.44           H  
ATOM   3709 1HE  LYS A 241      70.882  21.514  17.720  1.00  1.44           H  
ATOM   3710 2HE  LYS A 241      70.880  19.851  17.104  1.00  1.44           H  
ATOM   3711 1HZ  LYS A 241      72.818  20.303  18.429  1.00  1.44           H  
ATOM   3712 2HZ  LYS A 241      73.263  20.001  16.870  1.00  1.44           H  
ATOM   3713 3HZ  LYS A 241      73.265  21.547  17.444  1.00  1.44           H  
ATOM   3714  N   GLY A 242      66.549  22.707  14.843  1.00  1.55           N  
ATOM   3715  CA  GLY A 242      65.712  23.618  15.616  1.00  1.55           C  
ATOM   3716  C   GLY A 242      64.372  23.950  14.938  1.00  1.55           C  
ATOM   3717  O   GLY A 242      63.516  24.585  15.555  1.00  1.55           O  
ATOM   3718  H   GLY A 242      66.400  21.710  14.903  1.00  1.55           H  
ATOM   3719 1HA  GLY A 242      65.520  23.179  16.595  1.00  1.55           H  
ATOM   3720 2HA  GLY A 242      66.261  24.542  15.793  1.00  1.55           H  
ATOM   3721  N   GLN A 243      64.171  23.493  13.692  1.00  1.54           N  
ATOM   3722  CA  GLN A 243      62.914  23.729  12.966  1.00  1.54           C  
ATOM   3723  C   GLN A 243      62.229  22.472  12.412  1.00  1.54           C  
ATOM   3724  O   GLN A 243      62.366  22.210  11.214  1.00  1.54           O  
ATOM   3725  CB  GLN A 243      63.119  24.620  11.741  1.00  1.54           C  
ATOM   3726  CG  GLN A 243      63.520  26.041  11.965  1.00  1.54           C  
ATOM   3727  CD  GLN A 243      63.542  26.758  10.611  1.00  1.54           C  
ATOM   3728  OE1 GLN A 243      64.404  26.487   9.754  1.00  1.54           O  
ATOM   3729  NE2 GLN A 243      62.568  27.640  10.417  1.00  1.54           N  
ATOM   3730  H   GLN A 243      64.920  22.997  13.208  1.00  1.54           H  
ATOM   3731  HA  GLN A 243      62.216  24.226  13.640  1.00  1.54           H  
ATOM   3732 1HB  GLN A 243      63.889  24.173  11.121  1.00  1.54           H  
ATOM   3733 2HB  GLN A 243      62.197  24.631  11.152  1.00  1.54           H  
ATOM   3734 1HG  GLN A 243      62.795  26.528  12.619  1.00  1.54           H  
ATOM   3735 2HG  GLN A 243      64.522  26.073  12.403  1.00  1.54           H  
ATOM   3736 1HE2 GLN A 243      62.463  28.128   9.520  1.00  1.54           H  
ATOM   3737 2HE2 GLN A 243      61.901  27.801  11.141  1.00  1.54           H  
ATOM   3738  N   PRO A 244      61.528  21.661  13.244  1.00  1.43           N  
ATOM   3739  CA  PRO A 244      60.750  20.475  12.884  1.00  1.43           C  
ATOM   3740  C   PRO A 244      59.675  20.913  11.924  1.00  1.43           C  
ATOM   3741  O   PRO A 244      59.336  22.092  11.920  1.00  1.43           O  
ATOM   3742  CB  PRO A 244      60.127  20.031  14.212  1.00  1.43           C  
ATOM   3743  CG  PRO A 244      61.027  20.604  15.267  1.00  1.43           C  
ATOM   3744  CD  PRO A 244      61.515  21.921  14.698  1.00  1.43           C  
ATOM   3745  HA  PRO A 244      61.402  19.706  12.442  1.00  1.43           H  
ATOM   3746 1HB  PRO A 244      59.089  20.411  14.275  1.00  1.43           H  
ATOM   3747 2HB  PRO A 244      60.063  18.932  14.246  1.00  1.43           H  
ATOM   3748 1HG  PRO A 244      60.469  20.735  16.206  1.00  1.43           H  
ATOM   3749 2HG  PRO A 244      61.848  19.906  15.482  1.00  1.43           H  
ATOM   3750 1HD  PRO A 244      60.833  22.740  14.945  1.00  1.43           H  
ATOM   3751 2HD  PRO A 244      62.498  22.073  15.091  1.00  1.43           H  
ATOM   3752  N   GLY A 245      59.137  20.032  11.091  1.00  1.27           N  
ATOM   3753  CA  GLY A 245      58.099  20.535  10.221  1.00  1.27           C  
ATOM   3754  C   GLY A 245      56.927  21.059  11.044  1.00  1.27           C  
ATOM   3755  O   GLY A 245      56.609  20.532  12.118  1.00  1.27           O  
ATOM   3756  H   GLY A 245      59.384  19.044  11.030  1.00  1.27           H  
ATOM   3757 1HA  GLY A 245      58.507  21.338   9.608  1.00  1.27           H  
ATOM   3758 2HA  GLY A 245      57.769  19.754   9.544  1.00  1.27           H  
ATOM   3759  N   TYR A 246      56.296  22.101  10.529  1.00  1.13           N  
ATOM   3760  CA  TYR A 246      55.170  22.770  11.149  1.00  1.13           C  
ATOM   3761  C   TYR A 246      54.025  22.692  10.184  1.00  1.13           C  
ATOM   3762  O   TYR A 246      53.978  23.418   9.195  1.00  1.13           O  
ATOM   3763  CB  TYR A 246      55.474  24.228  11.470  1.00  1.13           C  
ATOM   3764  CG  TYR A 246      56.615  24.442  12.436  1.00  1.13           C  
ATOM   3765  CD1 TYR A 246      57.894  24.734  11.964  1.00  1.13           C  
ATOM   3766  CD2 TYR A 246      56.386  24.344  13.795  1.00  1.13           C  
ATOM   3767  CE1 TYR A 246      58.931  24.932  12.861  1.00  1.13           C  
ATOM   3768  CE2 TYR A 246      57.415  24.537  14.687  1.00  1.13           C  
ATOM   3769  CZ  TYR A 246      58.682  24.831  14.227  1.00  1.13           C  
ATOM   3770  OH  TYR A 246      59.698  25.031  15.123  1.00  1.13           O  
ATOM   3771  H   TYR A 246      56.584  22.392   9.607  1.00  1.13           H  
ATOM   3772  HA  TYR A 246      54.888  22.248  12.063  1.00  1.13           H  
ATOM   3773 1HB  TYR A 246      55.710  24.754  10.548  1.00  1.13           H  
ATOM   3774 2HB  TYR A 246      54.581  24.694  11.891  1.00  1.13           H  
ATOM   3775  HD1 TYR A 246      58.080  24.808  10.890  1.00  1.13           H  
ATOM   3776  HD2 TYR A 246      55.388  24.116  14.159  1.00  1.13           H  
ATOM   3777  HE1 TYR A 246      59.930  25.159  12.495  1.00  1.13           H  
ATOM   3778  HE2 TYR A 246      57.227  24.460  15.757  1.00  1.13           H  
ATOM   3779  HH  TYR A 246      59.336  25.075  16.012  1.00  1.13           H  
ATOM   3780  N   GLY A 247      53.121  21.792  10.443  1.00  1.02           N  
ATOM   3781  CA  GLY A 247      52.063  21.574   9.505  1.00  1.02           C  
ATOM   3782  C   GLY A 247      50.974  22.586   9.690  1.00  1.02           C  
ATOM   3783  O   GLY A 247      51.165  23.623  10.327  1.00  1.02           O  
ATOM   3784  H   GLY A 247      53.198  21.230  11.274  1.00  1.02           H  
ATOM   3785 1HA  GLY A 247      52.465  21.652   8.496  1.00  1.02           H  
ATOM   3786 2HA  GLY A 247      51.661  20.568   9.629  1.00  1.02           H  
ATOM   3787  N   LEU A 248      49.853  22.278   9.101  1.00  0.95           N  
ATOM   3788  CA  LEU A 248      48.682  23.105   9.089  1.00  0.95           C  
ATOM   3789  C   LEU A 248      47.450  22.347   9.523  1.00  0.95           C  
ATOM   3790  O   LEU A 248      47.271  21.168   9.192  1.00  0.95           O  
ATOM   3791  CB  LEU A 248      48.487  23.688   7.703  1.00  0.95           C  
ATOM   3792  CG  LEU A 248      49.557  24.602   7.286  1.00  0.95           C  
ATOM   3793  CD1 LEU A 248      49.425  24.901   5.887  1.00  0.95           C  
ATOM   3794  CD2 LEU A 248      49.434  25.835   8.098  1.00  0.95           C  
ATOM   3795  H   LEU A 248      49.819  21.403   8.624  1.00  0.95           H  
ATOM   3796  HA  LEU A 248      48.860  23.912   9.773  1.00  0.95           H  
ATOM   3797 1HB  LEU A 248      48.416  22.911   6.978  1.00  0.95           H  
ATOM   3798 2HB  LEU A 248      47.561  24.235   7.696  1.00  0.95           H  
ATOM   3799  HG  LEU A 248      50.533  24.154   7.435  1.00  0.95           H  
ATOM   3800 1HD1 LEU A 248      50.221  25.586   5.628  1.00  0.95           H  
ATOM   3801 2HD1 LEU A 248      49.514  23.984   5.306  1.00  0.95           H  
ATOM   3802 3HD1 LEU A 248      48.464  25.357   5.689  1.00  0.95           H  
ATOM   3803 1HD2 LEU A 248      50.180  26.505   7.793  1.00  0.95           H  
ATOM   3804 2HD2 LEU A 248      48.458  26.288   7.947  1.00  0.95           H  
ATOM   3805 3HD2 LEU A 248      49.560  25.595   9.151  1.00  0.95           H  
ATOM   3806  N   VAL A 249      46.590  23.034  10.245  1.00  0.91           N  
ATOM   3807  CA  VAL A 249      45.378  22.408  10.729  1.00  0.91           C  
ATOM   3808  C   VAL A 249      44.129  22.767   9.906  1.00  0.91           C  
ATOM   3809  O   VAL A 249      43.772  23.943   9.734  1.00  0.91           O  
ATOM   3810  CB  VAL A 249      45.183  22.795  12.211  1.00  0.91           C  
ATOM   3811  CG1 VAL A 249      43.958  22.201  12.738  1.00  0.91           C  
ATOM   3812  CG2 VAL A 249      46.391  22.378  13.016  1.00  0.91           C  
ATOM   3813  H   VAL A 249      46.819  23.999  10.482  1.00  0.91           H  
ATOM   3814  HA  VAL A 249      45.509  21.327  10.678  1.00  0.91           H  
ATOM   3815  HB  VAL A 249      45.068  23.857  12.284  1.00  0.91           H  
ATOM   3816 1HG1 VAL A 249      43.826  22.504  13.770  1.00  0.91           H  
ATOM   3817 2HG1 VAL A 249      43.117  22.545  12.143  1.00  0.91           H  
ATOM   3818 3HG1 VAL A 249      44.037  21.120  12.678  1.00  0.91           H  
ATOM   3819 1HG2 VAL A 249      46.262  22.676  14.056  1.00  0.91           H  
ATOM   3820 2HG2 VAL A 249      46.516  21.302  12.958  1.00  0.91           H  
ATOM   3821 3HG2 VAL A 249      47.267  22.874  12.613  1.00  0.91           H  
ATOM   3822  N   GLN A 250      43.470  21.710   9.401  1.00  0.90           N  
ATOM   3823  CA  GLN A 250      42.228  21.750   8.621  1.00  0.90           C  
ATOM   3824  C   GLN A 250      41.215  20.833   9.320  1.00  0.90           C  
ATOM   3825  O   GLN A 250      41.613  19.996  10.127  1.00  0.90           O  
ATOM   3826  CB  GLN A 250      42.435  21.248   7.177  1.00  0.90           C  
ATOM   3827  CG  GLN A 250      43.414  22.059   6.291  1.00  0.90           C  
ATOM   3828  CD  GLN A 250      43.497  21.509   4.811  1.00  0.90           C  
ATOM   3829  OE1 GLN A 250      42.828  20.523   4.465  1.00  0.90           O  
ATOM   3830  NE2 GLN A 250      44.309  22.163   3.970  1.00  0.90           N  
ATOM   3831  H   GLN A 250      43.870  20.780   9.542  1.00  0.90           H  
ATOM   3832  HA  GLN A 250      41.836  22.766   8.609  1.00  0.90           H  
ATOM   3833 1HB  GLN A 250      42.814  20.224   7.217  1.00  0.90           H  
ATOM   3834 2HB  GLN A 250      41.474  21.215   6.668  1.00  0.90           H  
ATOM   3835 1HG  GLN A 250      43.087  23.100   6.252  1.00  0.90           H  
ATOM   3836 2HG  GLN A 250      44.417  22.006   6.724  1.00  0.90           H  
ATOM   3837 1HE2 GLN A 250      44.419  21.893   2.996  1.00  0.90           H  
ATOM   3838 2HE2 GLN A 250      44.834  22.968   4.307  1.00  0.90           H  
ATOM   3839  N   GLY A 251      39.912  20.967   9.056  1.00  0.88           N  
ATOM   3840  CA  GLY A 251      38.993  20.003   9.685  1.00  0.88           C  
ATOM   3841  C   GLY A 251      37.544  20.462   9.811  1.00  0.88           C  
ATOM   3842  O   GLY A 251      37.096  21.368   9.105  1.00  0.88           O  
ATOM   3843  H   GLY A 251      39.571  21.675   8.421  1.00  0.88           H  
ATOM   3844 1HA  GLY A 251      39.019  19.072   9.117  1.00  0.88           H  
ATOM   3845 2HA  GLY A 251      39.361  19.758  10.677  1.00  0.88           H  
ATOM   3846  N   THR A 252      36.814  19.786  10.700  1.00  0.87           N  
ATOM   3847  CA  THR A 252      35.406  20.059  10.958  1.00  0.87           C  
ATOM   3848  C   THR A 252      35.177  20.946  12.149  1.00  0.87           C  
ATOM   3849  O   THR A 252      35.633  20.636  13.257  1.00  0.87           O  
ATOM   3850  CB  THR A 252      34.594  18.777  11.181  1.00  0.87           C  
ATOM   3851  OG1 THR A 252      34.581  18.015  10.007  1.00  0.87           O  
ATOM   3852  CG2 THR A 252      33.160  19.107  11.616  1.00  0.87           C  
ATOM   3853  H   THR A 252      37.284  19.069  11.252  1.00  0.87           H  
ATOM   3854  HA  THR A 252      34.998  20.572  10.088  1.00  0.87           H  
ATOM   3855  HB  THR A 252      35.072  18.185  11.965  1.00  0.87           H  
ATOM   3856  HG1 THR A 252      35.486  17.735   9.793  1.00  0.87           H  
ATOM   3857 1HG2 THR A 252      32.600  18.187  11.771  1.00  0.87           H  
ATOM   3858 2HG2 THR A 252      33.170  19.675  12.543  1.00  0.87           H  
ATOM   3859 3HG2 THR A 252      32.687  19.699  10.859  1.00  0.87           H  
ATOM   3860  N   ASN A 253      34.424  22.018  11.891  1.00  0.86           N  
ATOM   3861  CA  ASN A 253      34.004  23.026  12.853  1.00  0.86           C  
ATOM   3862  C   ASN A 253      32.500  23.151  12.781  1.00  0.86           C  
ATOM   3863  O   ASN A 253      31.966  23.502  11.729  1.00  0.86           O  
ATOM   3864  CB  ASN A 253      34.597  24.374  12.534  1.00  0.86           C  
ATOM   3865  CG  ASN A 253      36.109  24.387  12.448  1.00  0.86           C  
ATOM   3866  OD1 ASN A 253      36.848  24.164  13.411  1.00  0.86           O  
ATOM   3867  ND2 ASN A 253      36.579  24.665  11.259  1.00  0.86           N  
ATOM   3868  H   ASN A 253      34.120  22.145  10.935  1.00  0.86           H  
ATOM   3869  HA  ASN A 253      34.241  22.712  13.857  1.00  0.86           H  
ATOM   3870 1HB  ASN A 253      34.192  24.729  11.586  1.00  0.86           H  
ATOM   3871 2HB  ASN A 253      34.271  25.065  13.296  1.00  0.86           H  
ATOM   3872 1HD2 ASN A 253      37.561  24.697  11.091  1.00  0.86           H  
ATOM   3873 2HD2 ASN A 253      35.940  24.842  10.508  1.00  0.86           H  
ATOM   3874  N   LEU A 254      31.801  22.837  13.853  1.00  0.85           N  
ATOM   3875  CA  LEU A 254      30.353  22.928  13.760  1.00  0.85           C  
ATOM   3876  C   LEU A 254      29.896  24.320  14.105  1.00  0.85           C  
ATOM   3877  O   LEU A 254      30.409  24.945  15.036  1.00  0.85           O  
ATOM   3878  CB  LEU A 254      29.699  21.879  14.628  1.00  0.85           C  
ATOM   3879  CG  LEU A 254      30.005  20.499  14.188  1.00  0.85           C  
ATOM   3880  CD1 LEU A 254      29.346  19.540  15.097  1.00  0.85           C  
ATOM   3881  CD2 LEU A 254      29.551  20.341  12.763  1.00  0.85           C  
ATOM   3882  H   LEU A 254      32.265  22.571  14.723  1.00  0.85           H  
ATOM   3883  HA  LEU A 254      30.057  22.729  12.730  1.00  0.85           H  
ATOM   3884 1HB  LEU A 254      30.098  21.991  15.613  1.00  0.85           H  
ATOM   3885 2HB  LEU A 254      28.620  22.028  14.648  1.00  0.85           H  
ATOM   3886  HG  LEU A 254      31.082  20.330  14.244  1.00  0.85           H  
ATOM   3887 1HD1 LEU A 254      29.581  18.522  14.788  1.00  0.85           H  
ATOM   3888 2HD1 LEU A 254      29.720  19.724  16.098  1.00  0.85           H  
ATOM   3889 3HD1 LEU A 254      28.267  19.691  15.073  1.00  0.85           H  
ATOM   3890 1HD2 LEU A 254      29.786  19.369  12.427  1.00  0.85           H  
ATOM   3891 2HD2 LEU A 254      28.487  20.502  12.689  1.00  0.85           H  
ATOM   3892 3HD2 LEU A 254      30.067  21.064  12.132  1.00  0.85           H  
ATOM   3893  N   VAL A 255      28.924  24.809  13.352  1.00  0.86           N  
ATOM   3894  CA  VAL A 255      28.447  26.170  13.523  1.00  0.86           C  
ATOM   3895  C   VAL A 255      26.939  26.237  13.697  1.00  0.86           C  
ATOM   3896  O   VAL A 255      26.225  25.281  13.391  1.00  0.86           O  
ATOM   3897  CB  VAL A 255      28.824  26.999  12.284  1.00  0.86           C  
ATOM   3898  CG1 VAL A 255      30.325  27.019  12.066  1.00  0.86           C  
ATOM   3899  CG2 VAL A 255      28.115  26.442  11.078  1.00  0.86           C  
ATOM   3900  H   VAL A 255      28.536  24.234  12.616  1.00  0.86           H  
ATOM   3901  HA  VAL A 255      28.920  26.604  14.403  1.00  0.86           H  
ATOM   3902  HB  VAL A 255      28.526  28.007  12.454  1.00  0.86           H  
ATOM   3903 1HG1 VAL A 255      30.554  27.629  11.199  1.00  0.86           H  
ATOM   3904 2HG1 VAL A 255      30.799  27.441  12.931  1.00  0.86           H  
ATOM   3905 3HG1 VAL A 255      30.695  26.009  11.897  1.00  0.86           H  
ATOM   3906 1HG2 VAL A 255      28.353  27.042  10.202  1.00  0.86           H  
ATOM   3907 2HG2 VAL A 255      28.428  25.410  10.907  1.00  0.86           H  
ATOM   3908 3HG2 VAL A 255      27.048  26.476  11.268  1.00  0.86           H  
ATOM   3909  N   VAL A 256      26.465  27.391  14.153  1.00  0.87           N  
ATOM   3910  CA  VAL A 256      25.043  27.662  14.303  1.00  0.87           C  
ATOM   3911  C   VAL A 256      24.653  28.841  13.430  1.00  0.87           C  
ATOM   3912  O   VAL A 256      25.300  29.892  13.451  1.00  0.87           O  
ATOM   3913  CB  VAL A 256      24.726  28.006  15.764  1.00  0.87           C  
ATOM   3914  CG1 VAL A 256      25.625  29.151  16.176  1.00  0.87           C  
ATOM   3915  CG2 VAL A 256      23.248  28.425  15.888  1.00  0.87           C  
ATOM   3916  H   VAL A 256      27.126  28.119  14.395  1.00  0.87           H  
ATOM   3917  HA  VAL A 256      24.474  26.783  13.997  1.00  0.87           H  
ATOM   3918  HB  VAL A 256      24.929  27.148  16.408  1.00  0.87           H  
ATOM   3919 1HG1 VAL A 256      25.428  29.430  17.198  1.00  0.87           H  
ATOM   3920 2HG1 VAL A 256      26.671  28.856  16.081  1.00  0.87           H  
ATOM   3921 3HG1 VAL A 256      25.440  29.988  15.527  1.00  0.87           H  
ATOM   3922 1HG2 VAL A 256      23.017  28.693  16.905  1.00  0.87           H  
ATOM   3923 2HG2 VAL A 256      23.056  29.288  15.254  1.00  0.87           H  
ATOM   3924 3HG2 VAL A 256      22.608  27.598  15.580  1.00  0.87           H  
ATOM   3925  N   PHE A 257      23.563  28.685  12.697  1.00  0.89           N  
ATOM   3926  CA  PHE A 257      23.147  29.725  11.779  1.00  0.89           C  
ATOM   3927  C   PHE A 257      22.134  30.719  12.331  1.00  0.89           C  
ATOM   3928  O   PHE A 257      21.192  30.369  13.039  1.00  0.89           O  
ATOM   3929  CB  PHE A 257      22.647  29.076  10.497  1.00  0.89           C  
ATOM   3930  CG  PHE A 257      23.779  28.467   9.674  1.00  0.89           C  
ATOM   3931  CD1 PHE A 257      24.255  27.182   9.890  1.00  0.89           C  
ATOM   3932  CD2 PHE A 257      24.361  29.210   8.680  1.00  0.89           C  
ATOM   3933  CE1 PHE A 257      25.294  26.681   9.113  1.00  0.89           C  
ATOM   3934  CE2 PHE A 257      25.398  28.716   7.901  1.00  0.89           C  
ATOM   3935  CZ  PHE A 257      25.863  27.445   8.120  1.00  0.89           C  
ATOM   3936  H   PHE A 257      23.049  27.817  12.743  1.00  0.89           H  
ATOM   3937  HA  PHE A 257      24.033  30.288  11.512  1.00  0.89           H  
ATOM   3938 1HB  PHE A 257      21.918  28.302  10.723  1.00  0.89           H  
ATOM   3939 2HB  PHE A 257      22.162  29.828   9.894  1.00  0.89           H  
ATOM   3940  HD1 PHE A 257      23.816  26.564  10.676  1.00  0.89           H  
ATOM   3941  HD2 PHE A 257      23.981  30.214   8.522  1.00  0.89           H  
ATOM   3942  HE1 PHE A 257      25.664  25.680   9.294  1.00  0.89           H  
ATOM   3943  HE2 PHE A 257      25.841  29.334   7.120  1.00  0.89           H  
ATOM   3944  HZ  PHE A 257      26.679  27.045   7.516  1.00  0.89           H  
ATOM   3945  N   ARG A 258      22.322  31.969  11.927  1.00  0.93           N  
ATOM   3946  CA  ARG A 258      21.497  33.126  12.264  1.00  0.93           C  
ATOM   3947  C   ARG A 258      20.029  32.959  11.937  1.00  0.93           C  
ATOM   3948  O   ARG A 258      19.165  33.454  12.660  1.00  0.93           O  
ATOM   3949  CB  ARG A 258      22.024  34.366  11.557  1.00  0.93           C  
ATOM   3950  CG  ARG A 258      21.308  35.672  11.935  1.00  0.93           C  
ATOM   3951  CD  ARG A 258      21.873  36.855  11.233  1.00  0.93           C  
ATOM   3952  NE  ARG A 258      23.269  37.063  11.559  1.00  0.93           N  
ATOM   3953  CZ  ARG A 258      23.727  37.684  12.669  1.00  0.93           C  
ATOM   3954  NH1 ARG A 258      22.875  38.159  13.558  1.00  0.93           N  
ATOM   3955  NH2 ARG A 258      25.028  37.817  12.872  1.00  0.93           N  
ATOM   3956  H   ARG A 258      23.122  32.135  11.333  1.00  0.93           H  
ATOM   3957  HA  ARG A 258      21.560  33.286  13.328  1.00  0.93           H  
ATOM   3958 1HB  ARG A 258      23.088  34.487  11.781  1.00  0.93           H  
ATOM   3959 2HB  ARG A 258      21.937  34.234  10.475  1.00  0.93           H  
ATOM   3960 1HG  ARG A 258      20.257  35.589  11.663  1.00  0.93           H  
ATOM   3961 2HG  ARG A 258      21.389  35.847  12.997  1.00  0.93           H  
ATOM   3962 1HD  ARG A 258      21.801  36.702  10.155  1.00  0.93           H  
ATOM   3963 2HD  ARG A 258      21.319  37.749  11.512  1.00  0.93           H  
ATOM   3964  HE  ARG A 258      23.944  36.724  10.869  1.00  0.93           H  
ATOM   3965 1HH1 ARG A 258      21.881  38.059  13.407  1.00  0.93           H  
ATOM   3966 2HH1 ARG A 258      23.216  38.622  14.387  1.00  0.93           H  
ATOM   3967 1HH2 ARG A 258      25.690  37.440  12.205  1.00  0.93           H  
ATOM   3968 2HH2 ARG A 258      25.362  38.279  13.700  1.00  0.93           H  
ATOM   3969  N   GLN A 259      19.737  32.292  10.830  1.00  0.96           N  
ATOM   3970  CA  GLN A 259      18.358  32.085  10.420  1.00  0.96           C  
ATOM   3971  C   GLN A 259      17.634  30.985  11.204  1.00  0.96           C  
ATOM   3972  O   GLN A 259      16.432  30.787  11.018  1.00  0.96           O  
ATOM   3973  CB  GLN A 259      18.268  31.810   8.912  1.00  0.96           C  
ATOM   3974  CG  GLN A 259      18.953  30.528   8.422  1.00  0.96           C  
ATOM   3975  CD  GLN A 259      20.387  30.792   7.896  1.00  0.96           C  
ATOM   3976  OE1 GLN A 259      21.090  31.710   8.333  1.00  0.96           O  
ATOM   3977  NE2 GLN A 259      20.806  29.975   6.931  1.00  0.96           N  
ATOM   3978  H   GLN A 259      20.486  31.908  10.275  1.00  0.96           H  
ATOM   3979  HA  GLN A 259      17.819  33.013  10.607  1.00  0.96           H  
ATOM   3980 1HB  GLN A 259      17.219  31.754   8.621  1.00  0.96           H  
ATOM   3981 2HB  GLN A 259      18.709  32.646   8.369  1.00  0.96           H  
ATOM   3982 1HG  GLN A 259      19.018  29.822   9.250  1.00  0.96           H  
ATOM   3983 2HG  GLN A 259      18.363  30.100   7.612  1.00  0.96           H  
ATOM   3984 1HE2 GLN A 259      21.713  30.098   6.524  1.00  0.96           H  
ATOM   3985 2HE2 GLN A 259      20.207  29.245   6.599  1.00  0.96           H  
ATOM   3986  N   ALA A 260      18.357  30.235  12.037  1.00  0.99           N  
ATOM   3987  CA  ALA A 260      17.743  29.177  12.829  1.00  0.99           C  
ATOM   3988  C   ALA A 260      16.835  29.771  13.904  1.00  0.99           C  
ATOM   3989  O   ALA A 260      17.153  30.807  14.502  1.00  0.99           O  
ATOM   3990  CB  ALA A 260      18.820  28.317  13.467  1.00  0.99           C  
ATOM   3991  H   ALA A 260      19.347  30.422  12.185  1.00  0.99           H  
ATOM   3992  HA  ALA A 260      17.130  28.559  12.171  1.00  0.99           H  
ATOM   3993 1HB  ALA A 260      18.362  27.526  14.046  1.00  0.99           H  
ATOM   3994 2HB  ALA A 260      19.450  27.887  12.692  1.00  0.99           H  
ATOM   3995 3HB  ALA A 260      19.426  28.934  14.117  1.00  0.99           H  
ATOM   3996  N   SER A 261      15.732  29.094  14.199  1.00  1.01           N  
ATOM   3997  CA  SER A 261      14.856  29.525  15.276  1.00  1.01           C  
ATOM   3998  C   SER A 261      15.522  29.235  16.592  1.00  1.01           C  
ATOM   3999  O   SER A 261      16.468  28.454  16.630  1.00  1.01           O  
ATOM   4000  CB  SER A 261      13.548  28.787  15.194  1.00  1.01           C  
ATOM   4001  OG  SER A 261      13.763  27.413  15.403  1.00  1.01           O  
ATOM   4002  H   SER A 261      15.491  28.246  13.675  1.00  1.01           H  
ATOM   4003  HA  SER A 261      14.684  30.599  15.189  1.00  1.01           H  
ATOM   4004 1HB  SER A 261      12.862  29.171  15.946  1.00  1.01           H  
ATOM   4005 2HB  SER A 261      13.096  28.943  14.216  1.00  1.01           H  
ATOM   4006  HG  SER A 261      14.166  27.100  14.547  1.00  1.01           H  
ATOM   4007  N   LYS A 262      15.028  29.808  17.684  1.00  1.00           N  
ATOM   4008  CA  LYS A 262      15.670  29.543  18.964  1.00  1.00           C  
ATOM   4009  C   LYS A 262      15.661  28.056  19.300  1.00  1.00           C  
ATOM   4010  O   LYS A 262      16.643  27.534  19.832  1.00  1.00           O  
ATOM   4011  CB  LYS A 262      14.985  30.338  20.072  1.00  1.00           C  
ATOM   4012  CG  LYS A 262      15.236  31.841  20.006  1.00  1.00           C  
ATOM   4013  CD  LYS A 262      14.506  32.577  21.126  1.00  1.00           C  
ATOM   4014  CE  LYS A 262      14.749  34.080  21.056  1.00  1.00           C  
ATOM   4015  NZ  LYS A 262      14.011  34.813  22.122  1.00  1.00           N  
ATOM   4016  H   LYS A 262      14.243  30.439  17.622  1.00  1.00           H  
ATOM   4017  HA  LYS A 262      16.710  29.865  18.899  1.00  1.00           H  
ATOM   4018 1HB  LYS A 262      13.908  30.171  20.027  1.00  1.00           H  
ATOM   4019 2HB  LYS A 262      15.330  29.981  21.041  1.00  1.00           H  
ATOM   4020 1HG  LYS A 262      16.307  32.032  20.092  1.00  1.00           H  
ATOM   4021 2HG  LYS A 262      14.893  32.224  19.046  1.00  1.00           H  
ATOM   4022 1HD  LYS A 262      13.435  32.387  21.049  1.00  1.00           H  
ATOM   4023 2HD  LYS A 262      14.854  32.207  22.091  1.00  1.00           H  
ATOM   4024 1HE  LYS A 262      15.815  34.273  21.167  1.00  1.00           H  
ATOM   4025 2HE  LYS A 262      14.423  34.449  20.083  1.00  1.00           H  
ATOM   4026 1HZ  LYS A 262      14.198  35.803  22.041  1.00  1.00           H  
ATOM   4027 2HZ  LYS A 262      13.019  34.649  22.020  1.00  1.00           H  
ATOM   4028 3HZ  LYS A 262      14.315  34.486  23.028  1.00  1.00           H  
ATOM   4029  N   GLU A 263      14.574  27.360  18.966  1.00  0.98           N  
ATOM   4030  CA  GLU A 263      14.524  25.932  19.232  1.00  0.98           C  
ATOM   4031  C   GLU A 263      15.543  25.182  18.377  1.00  0.98           C  
ATOM   4032  O   GLU A 263      16.222  24.278  18.869  1.00  0.98           O  
ATOM   4033  CB  GLU A 263      13.108  25.402  19.016  1.00  0.98           C  
ATOM   4034  CG  GLU A 263      12.117  25.873  20.083  1.00  0.98           C  
ATOM   4035  CD  GLU A 263      10.710  25.417  19.845  1.00  0.98           C  
ATOM   4036  OE1 GLU A 263      10.376  25.130  18.732  1.00  0.98           O  
ATOM   4037  OE2 GLU A 263       9.977  25.265  20.811  1.00  0.98           O  
ATOM   4038  H   GLU A 263      13.795  27.823  18.523  1.00  0.98           H  
ATOM   4039  HA  GLU A 263      14.784  25.771  20.279  1.00  0.98           H  
ATOM   4040 1HB  GLU A 263      12.743  25.730  18.040  1.00  0.98           H  
ATOM   4041 2HB  GLU A 263      13.122  24.312  19.013  1.00  0.98           H  
ATOM   4042 1HG  GLU A 263      12.448  25.503  21.052  1.00  0.98           H  
ATOM   4043 2HG  GLU A 263      12.137  26.963  20.118  1.00  0.98           H  
ATOM   4044  N   GLU A 264      15.696  25.578  17.110  1.00  0.95           N  
ATOM   4045  CA  GLU A 264      16.688  24.924  16.258  1.00  0.95           C  
ATOM   4046  C   GLU A 264      18.106  25.200  16.757  1.00  0.95           C  
ATOM   4047  O   GLU A 264      18.965  24.312  16.714  1.00  0.95           O  
ATOM   4048  CB  GLU A 264      16.510  25.371  14.817  1.00  0.95           C  
ATOM   4049  CG  GLU A 264      15.264  24.825  14.145  1.00  0.95           C  
ATOM   4050  CD  GLU A 264      14.941  25.507  12.847  1.00  0.95           C  
ATOM   4051  OE1 GLU A 264      14.914  26.722  12.849  1.00  0.95           O  
ATOM   4052  OE2 GLU A 264      14.719  24.846  11.864  1.00  0.95           O  
ATOM   4053  H   GLU A 264      15.114  26.328  16.722  1.00  0.95           H  
ATOM   4054  HA  GLU A 264      16.525  23.849  16.299  1.00  0.95           H  
ATOM   4055 1HB  GLU A 264      16.449  26.448  14.791  1.00  0.95           H  
ATOM   4056 2HB  GLU A 264      17.376  25.070  14.229  1.00  0.95           H  
ATOM   4057 1HG  GLU A 264      15.411  23.765  13.956  1.00  0.95           H  
ATOM   4058 2HG  GLU A 264      14.424  24.925  14.828  1.00  0.95           H  
ATOM   4059  N   GLN A 265      18.349  26.425  17.252  1.00  0.91           N  
ATOM   4060  CA  GLN A 265      19.664  26.776  17.775  1.00  0.91           C  
ATOM   4061  C   GLN A 265      19.948  25.920  19.001  1.00  0.91           C  
ATOM   4062  O   GLN A 265      21.057  25.407  19.160  1.00  0.91           O  
ATOM   4063  CB  GLN A 265      19.739  28.259  18.181  1.00  0.91           C  
ATOM   4064  CG  GLN A 265      19.689  29.273  17.036  1.00  0.91           C  
ATOM   4065  CD  GLN A 265      19.669  30.700  17.546  1.00  0.91           C  
ATOM   4066  OE1 GLN A 265      20.363  31.020  18.523  1.00  0.91           O  
ATOM   4067  NE2 GLN A 265      18.887  31.573  16.911  1.00  0.91           N  
ATOM   4068  H   GLN A 265      17.607  27.124  17.239  1.00  0.91           H  
ATOM   4069  HA  GLN A 265      20.417  26.568  17.017  1.00  0.91           H  
ATOM   4070 1HB  GLN A 265      18.910  28.483  18.849  1.00  0.91           H  
ATOM   4071 2HB  GLN A 265      20.660  28.433  18.739  1.00  0.91           H  
ATOM   4072 1HG  GLN A 265      20.552  29.152  16.400  1.00  0.91           H  
ATOM   4073 2HG  GLN A 265      18.788  29.114  16.463  1.00  0.91           H  
ATOM   4074 1HE2 GLN A 265      18.851  32.523  17.213  1.00  0.91           H  
ATOM   4075 2HE2 GLN A 265      18.324  31.292  16.096  1.00  0.91           H  
ATOM   4076  N   ALA A 266      18.921  25.719  19.846  1.00  0.88           N  
ATOM   4077  CA  ALA A 266      19.057  24.890  21.036  1.00  0.88           C  
ATOM   4078  C   ALA A 266      19.415  23.463  20.648  1.00  0.88           C  
ATOM   4079  O   ALA A 266      20.274  22.841  21.271  1.00  0.88           O  
ATOM   4080  CB  ALA A 266      17.773  24.910  21.846  1.00  0.88           C  
ATOM   4081  H   ALA A 266      18.030  26.184  19.675  1.00  0.88           H  
ATOM   4082  HA  ALA A 266      19.867  25.294  21.642  1.00  0.88           H  
ATOM   4083 1HB  ALA A 266      17.898  24.304  22.742  1.00  0.88           H  
ATOM   4084 2HB  ALA A 266      17.539  25.937  22.125  1.00  0.88           H  
ATOM   4085 3HB  ALA A 266      16.961  24.508  21.250  1.00  0.88           H  
ATOM   4086  N   VAL A 267      18.812  22.953  19.576  1.00  0.84           N  
ATOM   4087  CA  VAL A 267      19.163  21.611  19.149  1.00  0.84           C  
ATOM   4088  C   VAL A 267      20.586  21.550  18.674  1.00  0.84           C  
ATOM   4089  O   VAL A 267      21.316  20.618  19.019  1.00  0.84           O  
ATOM   4090  CB  VAL A 267      18.272  21.098  18.040  1.00  0.84           C  
ATOM   4091  CG1 VAL A 267      18.843  19.777  17.519  1.00  0.84           C  
ATOM   4092  CG2 VAL A 267      16.948  20.904  18.549  1.00  0.84           C  
ATOM   4093  H   VAL A 267      18.085  23.484  19.093  1.00  0.84           H  
ATOM   4094  HA  VAL A 267      19.055  20.947  20.005  1.00  0.84           H  
ATOM   4095  HB  VAL A 267      18.245  21.814  17.220  1.00  0.84           H  
ATOM   4096 1HG1 VAL A 267      18.202  19.389  16.724  1.00  0.84           H  
ATOM   4097 2HG1 VAL A 267      19.848  19.946  17.128  1.00  0.84           H  
ATOM   4098 3HG1 VAL A 267      18.900  19.065  18.321  1.00  0.84           H  
ATOM   4099 1HG2 VAL A 267      16.363  20.536  17.741  1.00  0.84           H  
ATOM   4100 2HG2 VAL A 267      16.959  20.194  19.357  1.00  0.84           H  
ATOM   4101 3HG2 VAL A 267      16.549  21.846  18.906  1.00  0.84           H  
ATOM   4102  N   ALA A 268      20.992  22.536  17.877  1.00  0.81           N  
ATOM   4103  CA  ALA A 268      22.354  22.573  17.393  1.00  0.81           C  
ATOM   4104  C   ALA A 268      23.319  22.625  18.578  1.00  0.81           C  
ATOM   4105  O   ALA A 268      24.358  21.966  18.557  1.00  0.81           O  
ATOM   4106  CB  ALA A 268      22.549  23.762  16.475  1.00  0.81           C  
ATOM   4107  H   ALA A 268      20.336  23.272  17.606  1.00  0.81           H  
ATOM   4108  HA  ALA A 268      22.545  21.656  16.837  1.00  0.81           H  
ATOM   4109 1HB  ALA A 268      23.572  23.774  16.100  1.00  0.81           H  
ATOM   4110 2HB  ALA A 268      21.853  23.689  15.639  1.00  0.81           H  
ATOM   4111 3HB  ALA A 268      22.355  24.678  17.029  1.00  0.81           H  
ATOM   4112  N   LYS A 269      22.952  23.365  19.638  1.00  0.79           N  
ATOM   4113  CA  LYS A 269      23.773  23.445  20.841  1.00  0.79           C  
ATOM   4114  C   LYS A 269      23.911  22.072  21.476  1.00  0.79           C  
ATOM   4115  O   LYS A 269      25.023  21.621  21.747  1.00  0.79           O  
ATOM   4116  CB  LYS A 269      23.152  24.381  21.879  1.00  0.79           C  
ATOM   4117  CG  LYS A 269      23.966  24.559  23.155  1.00  0.79           C  
ATOM   4118  CD  LYS A 269      23.263  25.501  24.131  1.00  0.79           C  
ATOM   4119  CE  LYS A 269      24.092  25.748  25.401  1.00  0.79           C  
ATOM   4120  NZ  LYS A 269      24.206  24.539  26.241  1.00  0.79           N  
ATOM   4121  H   LYS A 269      22.092  23.911  19.591  1.00  0.79           H  
ATOM   4122  HA  LYS A 269      24.765  23.804  20.569  1.00  0.79           H  
ATOM   4123 1HB  LYS A 269      22.943  25.342  21.446  1.00  0.79           H  
ATOM   4124 2HB  LYS A 269      22.205  23.973  22.197  1.00  0.79           H  
ATOM   4125 1HG  LYS A 269      24.127  23.588  23.637  1.00  0.79           H  
ATOM   4126 2HG  LYS A 269      24.916  24.977  22.897  1.00  0.79           H  
ATOM   4127 1HD  LYS A 269      23.075  26.458  23.641  1.00  0.79           H  
ATOM   4128 2HD  LYS A 269      22.306  25.067  24.418  1.00  0.79           H  
ATOM   4129 1HE  LYS A 269      25.093  26.076  25.118  1.00  0.79           H  
ATOM   4130 2HE  LYS A 269      23.616  26.530  25.987  1.00  0.79           H  
ATOM   4131 1HZ  LYS A 269      24.760  24.737  27.058  1.00  0.79           H  
ATOM   4132 2HZ  LYS A 269      23.298  24.220  26.522  1.00  0.79           H  
ATOM   4133 3HZ  LYS A 269      24.674  23.792  25.714  1.00  0.79           H  
ATOM   4134  N   ASP A 270      22.779  21.392  21.702  1.00  0.77           N  
ATOM   4135  CA  ASP A 270      22.808  20.078  22.337  1.00  0.77           C  
ATOM   4136  C   ASP A 270      23.604  19.083  21.496  1.00  0.77           C  
ATOM   4137  O   ASP A 270      24.371  18.274  22.030  1.00  0.77           O  
ATOM   4138  CB  ASP A 270      21.385  19.545  22.525  1.00  0.77           C  
ATOM   4139  CG  ASP A 270      20.530  20.252  23.634  1.00  0.77           C  
ATOM   4140  OD1 ASP A 270      21.065  20.973  24.443  1.00  0.77           O  
ATOM   4141  OD2 ASP A 270      19.319  20.031  23.630  1.00  0.77           O  
ATOM   4142  H   ASP A 270      21.885  21.813  21.444  1.00  0.77           H  
ATOM   4143  HA  ASP A 270      23.289  20.173  23.311  1.00  0.77           H  
ATOM   4144 1HB  ASP A 270      20.865  19.664  21.576  1.00  0.77           H  
ATOM   4145 2HB  ASP A 270      21.426  18.481  22.745  1.00  0.77           H  
ATOM   4146  N   PHE A 271      23.446  19.159  20.173  1.00  0.75           N  
ATOM   4147  CA  PHE A 271      24.181  18.284  19.278  1.00  0.75           C  
ATOM   4148  C   PHE A 271      25.651  18.559  19.419  1.00  0.75           C  
ATOM   4149  O   PHE A 271      26.450  17.630  19.531  1.00  0.75           O  
ATOM   4150  CB  PHE A 271      23.758  18.423  17.832  1.00  0.75           C  
ATOM   4151  CG  PHE A 271      24.510  17.480  16.949  1.00  0.75           C  
ATOM   4152  CD1 PHE A 271      24.208  16.145  16.973  1.00  0.75           C  
ATOM   4153  CD2 PHE A 271      25.493  17.915  16.103  1.00  0.75           C  
ATOM   4154  CE1 PHE A 271      24.860  15.248  16.180  1.00  0.75           C  
ATOM   4155  CE2 PHE A 271      26.156  17.029  15.278  1.00  0.75           C  
ATOM   4156  CZ  PHE A 271      25.834  15.684  15.318  1.00  0.75           C  
ATOM   4157  H   PHE A 271      22.790  19.833  19.781  1.00  0.75           H  
ATOM   4158  HA  PHE A 271      24.009  17.254  19.572  1.00  0.75           H  
ATOM   4159 1HB  PHE A 271      22.692  18.226  17.738  1.00  0.75           H  
ATOM   4160 2HB  PHE A 271      23.937  19.444  17.491  1.00  0.75           H  
ATOM   4161  HD1 PHE A 271      23.446  15.813  17.639  1.00  0.75           H  
ATOM   4162  HD2 PHE A 271      25.739  18.975  16.090  1.00  0.75           H  
ATOM   4163  HE1 PHE A 271      24.603  14.201  16.237  1.00  0.75           H  
ATOM   4164  HE2 PHE A 271      26.931  17.387  14.603  1.00  0.75           H  
ATOM   4165  HZ  PHE A 271      26.357  14.973  14.676  1.00  0.75           H  
ATOM   4166  N   LEU A 272      26.014  19.840  19.403  1.00  0.73           N  
ATOM   4167  CA  LEU A 272      27.393  20.230  19.540  1.00  0.73           C  
ATOM   4168  C   LEU A 272      27.968  19.694  20.846  1.00  0.73           C  
ATOM   4169  O   LEU A 272      29.032  19.080  20.841  1.00  0.73           O  
ATOM   4170  CB  LEU A 272      27.539  21.747  19.477  1.00  0.73           C  
ATOM   4171  CG  LEU A 272      28.914  22.224  19.646  1.00  0.73           C  
ATOM   4172  CD1 LEU A 272      29.745  21.644  18.543  1.00  0.73           C  
ATOM   4173  CD2 LEU A 272      28.930  23.718  19.602  1.00  0.73           C  
ATOM   4174  H   LEU A 272      25.313  20.570  19.291  1.00  0.73           H  
ATOM   4175  HA  LEU A 272      27.946  19.822  18.704  1.00  0.73           H  
ATOM   4176 1HB  LEU A 272      27.163  22.098  18.516  1.00  0.73           H  
ATOM   4177 2HB  LEU A 272      26.936  22.191  20.261  1.00  0.73           H  
ATOM   4178  HG  LEU A 272      29.293  21.884  20.593  1.00  0.73           H  
ATOM   4179 1HD1 LEU A 272      30.764  21.953  18.623  1.00  0.73           H  
ATOM   4180 2HD1 LEU A 272      29.702  20.560  18.589  1.00  0.73           H  
ATOM   4181 3HD1 LEU A 272      29.332  21.988  17.617  1.00  0.73           H  
ATOM   4182 1HD2 LEU A 272      29.930  24.067  19.727  1.00  0.73           H  
ATOM   4183 2HD2 LEU A 272      28.541  24.058  18.644  1.00  0.73           H  
ATOM   4184 3HD2 LEU A 272      28.307  24.099  20.402  1.00  0.73           H  
ATOM   4185  N   GLU A 273      27.263  19.871  21.967  1.00  0.72           N  
ATOM   4186  CA  GLU A 273      27.808  19.374  23.224  1.00  0.72           C  
ATOM   4187  C   GLU A 273      27.993  17.858  23.169  1.00  0.72           C  
ATOM   4188  O   GLU A 273      28.975  17.326  23.688  1.00  0.72           O  
ATOM   4189  CB  GLU A 273      26.922  19.753  24.414  1.00  0.72           C  
ATOM   4190  CG  GLU A 273      26.923  21.248  24.757  1.00  0.72           C  
ATOM   4191  CD  GLU A 273      26.073  21.587  25.966  1.00  0.72           C  
ATOM   4192  OE1 GLU A 273      25.535  20.702  26.587  1.00  0.72           O  
ATOM   4193  OE2 GLU A 273      25.949  22.764  26.253  1.00  0.72           O  
ATOM   4194  H   GLU A 273      26.374  20.371  21.937  1.00  0.72           H  
ATOM   4195  HA  GLU A 273      28.788  19.827  23.372  1.00  0.72           H  
ATOM   4196 1HB  GLU A 273      25.890  19.469  24.192  1.00  0.72           H  
ATOM   4197 2HB  GLU A 273      27.234  19.199  25.297  1.00  0.72           H  
ATOM   4198 1HG  GLU A 273      27.949  21.568  24.944  1.00  0.72           H  
ATOM   4199 2HG  GLU A 273      26.555  21.805  23.893  1.00  0.72           H  
ATOM   4200  N   PHE A 274      27.067  17.148  22.522  1.00  0.70           N  
ATOM   4201  CA  PHE A 274      27.219  15.710  22.358  1.00  0.70           C  
ATOM   4202  C   PHE A 274      28.490  15.366  21.588  1.00  0.70           C  
ATOM   4203  O   PHE A 274      29.334  14.605  22.071  1.00  0.70           O  
ATOM   4204  CB  PHE A 274      25.993  15.121  21.648  1.00  0.70           C  
ATOM   4205  CG  PHE A 274      26.116  13.697  21.227  1.00  0.70           C  
ATOM   4206  CD1 PHE A 274      26.005  12.643  22.118  1.00  0.70           C  
ATOM   4207  CD2 PHE A 274      26.321  13.414  19.896  1.00  0.70           C  
ATOM   4208  CE1 PHE A 274      26.116  11.334  21.668  1.00  0.70           C  
ATOM   4209  CE2 PHE A 274      26.429  12.131  19.457  1.00  0.70           C  
ATOM   4210  CZ  PHE A 274      26.331  11.089  20.333  1.00  0.70           C  
ATOM   4211  H   PHE A 274      26.242  17.613  22.142  1.00  0.70           H  
ATOM   4212  HA  PHE A 274      27.289  15.260  23.347  1.00  0.70           H  
ATOM   4213 1HB  PHE A 274      25.130  15.210  22.305  1.00  0.70           H  
ATOM   4214 2HB  PHE A 274      25.770  15.701  20.770  1.00  0.70           H  
ATOM   4215  HD1 PHE A 274      25.834  12.850  23.175  1.00  0.70           H  
ATOM   4216  HD2 PHE A 274      26.391  14.236  19.194  1.00  0.70           H  
ATOM   4217  HE1 PHE A 274      26.033  10.497  22.367  1.00  0.70           H  
ATOM   4218  HE2 PHE A 274      26.584  11.936  18.419  1.00  0.70           H  
ATOM   4219  HZ  PHE A 274      26.420  10.065  19.970  1.00  0.70           H  
ATOM   4220  N   VAL A 275      28.670  15.966  20.413  1.00  0.70           N  
ATOM   4221  CA  VAL A 275      29.826  15.625  19.598  1.00  0.70           C  
ATOM   4222  C   VAL A 275      31.155  16.105  20.181  1.00  0.70           C  
ATOM   4223  O   VAL A 275      32.190  15.505  19.914  1.00  0.70           O  
ATOM   4224  CB  VAL A 275      29.658  16.114  18.158  1.00  0.70           C  
ATOM   4225  CG1 VAL A 275      28.469  15.478  17.554  1.00  0.70           C  
ATOM   4226  CG2 VAL A 275      29.537  17.521  18.130  1.00  0.70           C  
ATOM   4227  H   VAL A 275      27.972  16.631  20.075  1.00  0.70           H  
ATOM   4228  HA  VAL A 275      29.861  14.543  19.537  1.00  0.70           H  
ATOM   4229  HB  VAL A 275      30.481  15.815  17.589  1.00  0.70           H  
ATOM   4230 1HG1 VAL A 275      28.388  15.814  16.532  1.00  0.70           H  
ATOM   4231 2HG1 VAL A 275      28.577  14.394  17.575  1.00  0.70           H  
ATOM   4232 3HG1 VAL A 275      27.584  15.774  18.110  1.00  0.70           H  
ATOM   4233 1HG2 VAL A 275      29.407  17.808  17.127  1.00  0.70           H  
ATOM   4234 2HG2 VAL A 275      28.686  17.772  18.698  1.00  0.70           H  
ATOM   4235 3HG2 VAL A 275      30.420  17.998  18.548  1.00  0.70           H  
ATOM   4236  N   LEU A 276      31.135  17.135  21.030  1.00  0.69           N  
ATOM   4237  CA  LEU A 276      32.366  17.596  21.662  1.00  0.69           C  
ATOM   4238  C   LEU A 276      32.759  16.729  22.860  1.00  0.69           C  
ATOM   4239  O   LEU A 276      33.848  16.912  23.437  1.00  0.69           O  
ATOM   4240  CB  LEU A 276      32.227  19.037  22.148  1.00  0.69           C  
ATOM   4241  CG  LEU A 276      32.032  20.085  21.077  1.00  0.69           C  
ATOM   4242  CD1 LEU A 276      31.772  21.422  21.762  1.00  0.69           C  
ATOM   4243  CD2 LEU A 276      33.232  20.121  20.164  1.00  0.69           C  
ATOM   4244  H   LEU A 276      30.262  17.634  21.203  1.00  0.69           H  
ATOM   4245  HA  LEU A 276      33.165  17.552  20.924  1.00  0.69           H  
ATOM   4246 1HB  LEU A 276      31.358  19.083  22.810  1.00  0.69           H  
ATOM   4247 2HB  LEU A 276      33.113  19.301  22.721  1.00  0.69           H  
ATOM   4248  HG  LEU A 276      31.183  19.840  20.486  1.00  0.69           H  
ATOM   4249 1HD1 LEU A 276      31.604  22.185  21.017  1.00  0.69           H  
ATOM   4250 2HD1 LEU A 276      30.887  21.337  22.393  1.00  0.69           H  
ATOM   4251 3HD1 LEU A 276      32.629  21.692  22.375  1.00  0.69           H  
ATOM   4252 1HD2 LEU A 276      33.064  20.866  19.390  1.00  0.69           H  
ATOM   4253 2HD2 LEU A 276      34.131  20.376  20.728  1.00  0.69           H  
ATOM   4254 3HD2 LEU A 276      33.369  19.146  19.694  1.00  0.69           H  
ATOM   4255  N   SER A 277      31.903  15.774  23.255  1.00  0.67           N  
ATOM   4256  CA  SER A 277      32.262  14.960  24.391  1.00  0.67           C  
ATOM   4257  C   SER A 277      33.455  14.096  23.999  1.00  0.67           C  
ATOM   4258  O   SER A 277      33.552  13.679  22.837  1.00  0.67           O  
ATOM   4259  CB  SER A 277      31.095  14.060  24.792  1.00  0.67           C  
ATOM   4260  OG  SER A 277      30.792  13.103  23.776  1.00  0.67           O  
ATOM   4261  H   SER A 277      31.015  15.607  22.776  1.00  0.67           H  
ATOM   4262  HA  SER A 277      32.493  15.627  25.211  1.00  0.67           H  
ATOM   4263 1HB  SER A 277      31.333  13.546  25.717  1.00  0.67           H  
ATOM   4264 2HB  SER A 277      30.214  14.678  24.977  1.00  0.67           H  
ATOM   4265  HG  SER A 277      30.270  13.611  23.104  1.00  0.67           H  
ATOM   4266  N   PRO A 278      34.349  13.749  24.941  1.00  0.66           N  
ATOM   4267  CA  PRO A 278      35.457  12.842  24.740  1.00  0.66           C  
ATOM   4268  C   PRO A 278      35.046  11.531  24.096  1.00  0.66           C  
ATOM   4269  O   PRO A 278      35.764  10.994  23.252  1.00  0.66           O  
ATOM   4270  CB  PRO A 278      35.929  12.612  26.177  1.00  0.66           C  
ATOM   4271  CG  PRO A 278      35.619  13.900  26.875  1.00  0.66           C  
ATOM   4272  CD  PRO A 278      34.299  14.341  26.298  1.00  0.66           C  
ATOM   4273  HA  PRO A 278      36.218  13.353  24.152  1.00  0.66           H  
ATOM   4274 1HB  PRO A 278      35.399  11.754  26.615  1.00  0.66           H  
ATOM   4275 2HB  PRO A 278      36.986  12.352  26.190  1.00  0.66           H  
ATOM   4276 1HG  PRO A 278      35.583  13.743  27.964  1.00  0.66           H  
ATOM   4277 2HG  PRO A 278      36.419  14.624  26.685  1.00  0.66           H  
ATOM   4278 1HD  PRO A 278      33.456  13.947  26.883  1.00  0.66           H  
ATOM   4279 2HD  PRO A 278      34.319  15.439  26.256  1.00  0.66           H  
ATOM   4280  N   ARG A 279      33.862  11.036  24.465  1.00  0.66           N  
ATOM   4281  CA  ARG A 279      33.376   9.775  23.936  1.00  0.66           C  
ATOM   4282  C   ARG A 279      32.982   9.865  22.474  1.00  0.66           C  
ATOM   4283  O   ARG A 279      33.384   9.027  21.666  1.00  0.66           O  
ATOM   4284  CB  ARG A 279      32.210   9.270  24.767  1.00  0.66           C  
ATOM   4285  CG  ARG A 279      31.663   7.919  24.348  1.00  0.66           C  
ATOM   4286  CD  ARG A 279      30.644   7.428  25.313  1.00  0.66           C  
ATOM   4287  NE  ARG A 279      30.106   6.136  24.930  1.00  0.66           N  
ATOM   4288  CZ  ARG A 279      29.040   5.974  24.128  1.00  0.66           C  
ATOM   4289  NH1 ARG A 279      28.431   7.033  23.654  1.00  0.66           N  
ATOM   4290  NH2 ARG A 279      28.609   4.760  23.825  1.00  0.66           N  
ATOM   4291  H   ARG A 279      33.298  11.525  25.143  1.00  0.66           H  
ATOM   4292  HA  ARG A 279      34.181   9.044  24.025  1.00  0.66           H  
ATOM   4293 1HB  ARG A 279      32.517   9.196  25.808  1.00  0.66           H  
ATOM   4294 2HB  ARG A 279      31.392   9.991  24.716  1.00  0.66           H  
ATOM   4295 1HG  ARG A 279      31.196   8.007  23.366  1.00  0.66           H  
ATOM   4296 2HG  ARG A 279      32.476   7.193  24.302  1.00  0.66           H  
ATOM   4297 1HD  ARG A 279      31.092   7.333  26.301  1.00  0.66           H  
ATOM   4298 2HD  ARG A 279      29.819   8.140  25.356  1.00  0.66           H  
ATOM   4299  HE  ARG A 279      30.562   5.306  25.288  1.00  0.66           H  
ATOM   4300 1HH1 ARG A 279      28.762   7.953  23.890  1.00  0.66           H  
ATOM   4301 2HH1 ARG A 279      27.607   6.942  23.043  1.00  0.66           H  
ATOM   4302 1HH2 ARG A 279      29.082   3.950  24.195  1.00  0.66           H  
ATOM   4303 2HH2 ARG A 279      27.804   4.644  23.221  1.00  0.66           H  
ATOM   4304  N   ALA A 280      32.202  10.882  22.093  1.00  0.65           N  
ATOM   4305  CA  ALA A 280      31.794  10.939  20.688  1.00  0.65           C  
ATOM   4306  C   ALA A 280      33.023  11.044  19.795  1.00  0.65           C  
ATOM   4307  O   ALA A 280      33.104  10.394  18.744  1.00  0.65           O  
ATOM   4308  CB  ALA A 280      30.865  12.111  20.442  1.00  0.65           C  
ATOM   4309  H   ALA A 280      31.887  11.604  22.751  1.00  0.65           H  
ATOM   4310  HA  ALA A 280      31.275  10.013  20.443  1.00  0.65           H  
ATOM   4311 1HB  ALA A 280      30.572  12.137  19.403  1.00  0.65           H  
ATOM   4312 2HB  ALA A 280      29.976  12.024  21.069  1.00  0.65           H  
ATOM   4313 3HB  ALA A 280      31.394  13.032  20.692  1.00  0.65           H  
ATOM   4314  N   GLN A 281      34.010  11.820  20.248  1.00  0.65           N  
ATOM   4315  CA  GLN A 281      35.246  11.983  19.507  1.00  0.65           C  
ATOM   4316  C   GLN A 281      36.095  10.726  19.488  1.00  0.65           C  
ATOM   4317  O   GLN A 281      36.685  10.392  18.463  1.00  0.65           O  
ATOM   4318  CB  GLN A 281      36.036  13.119  20.088  1.00  0.65           C  
ATOM   4319  CG  GLN A 281      35.452  14.418  19.837  1.00  0.65           C  
ATOM   4320  CD  GLN A 281      36.128  15.453  20.588  1.00  0.65           C  
ATOM   4321  OE1 GLN A 281      37.239  15.957  20.296  1.00  0.65           O  
ATOM   4322  NE2 GLN A 281      35.445  15.812  21.623  1.00  0.65           N  
ATOM   4323  H   GLN A 281      33.886  12.331  21.129  1.00  0.65           H  
ATOM   4324  HA  GLN A 281      34.990  12.236  18.479  1.00  0.65           H  
ATOM   4325 1HB  GLN A 281      36.091  12.989  21.167  1.00  0.65           H  
ATOM   4326 2HB  GLN A 281      37.038  13.104  19.689  1.00  0.65           H  
ATOM   4327 1HG  GLN A 281      35.518  14.657  18.772  1.00  0.65           H  
ATOM   4328 2HG  GLN A 281      34.411  14.392  20.157  1.00  0.65           H  
ATOM   4329 1HE2 GLN A 281      35.751  16.553  22.219  1.00  0.65           H  
ATOM   4330 2HE2 GLN A 281      34.576  15.321  21.838  1.00  0.65           H  
ATOM   4331  N   ALA A 282      36.162  10.003  20.606  1.00  0.65           N  
ATOM   4332  CA  ALA A 282      36.939   8.778  20.631  1.00  0.65           C  
ATOM   4333  C   ALA A 282      36.385   7.795  19.609  1.00  0.65           C  
ATOM   4334  O   ALA A 282      37.140   7.116  18.902  1.00  0.65           O  
ATOM   4335  CB  ALA A 282      36.908   8.174  22.015  1.00  0.65           C  
ATOM   4336  H   ALA A 282      35.694  10.303  21.459  1.00  0.65           H  
ATOM   4337  HA  ALA A 282      37.968   9.015  20.361  1.00  0.65           H  
ATOM   4338 1HB  ALA A 282      37.504   7.273  22.020  1.00  0.65           H  
ATOM   4339 2HB  ALA A 282      37.317   8.887  22.735  1.00  0.65           H  
ATOM   4340 3HB  ALA A 282      35.879   7.938  22.286  1.00  0.65           H  
ATOM   4341  N   VAL A 283      35.053   7.753  19.487  1.00  0.66           N  
ATOM   4342  CA  VAL A 283      34.408   6.874  18.525  1.00  0.66           C  
ATOM   4343  C   VAL A 283      34.713   7.301  17.099  1.00  0.66           C  
ATOM   4344  O   VAL A 283      35.124   6.482  16.270  1.00  0.66           O  
ATOM   4345  CB  VAL A 283      32.878   6.878  18.734  1.00  0.66           C  
ATOM   4346  CG1 VAL A 283      32.190   6.122  17.605  1.00  0.66           C  
ATOM   4347  CG2 VAL A 283      32.546   6.228  20.081  1.00  0.66           C  
ATOM   4348  H   VAL A 283      34.476   8.330  20.106  1.00  0.66           H  
ATOM   4349  HA  VAL A 283      34.784   5.862  18.678  1.00  0.66           H  
ATOM   4350  HB  VAL A 283      32.518   7.906  18.724  1.00  0.66           H  
ATOM   4351 1HG1 VAL A 283      31.112   6.144  17.764  1.00  0.66           H  
ATOM   4352 2HG1 VAL A 283      32.425   6.598  16.651  1.00  0.66           H  
ATOM   4353 3HG1 VAL A 283      32.536   5.090  17.593  1.00  0.66           H  
ATOM   4354 1HG2 VAL A 283      31.467   6.244  20.236  1.00  0.66           H  
ATOM   4355 2HG2 VAL A 283      32.900   5.200  20.085  1.00  0.66           H  
ATOM   4356 3HG2 VAL A 283      33.030   6.774  20.880  1.00  0.66           H  
ATOM   4357  N   PHE A 284      34.537   8.592  16.816  1.00  0.67           N  
ATOM   4358  CA  PHE A 284      34.779   9.108  15.481  1.00  0.67           C  
ATOM   4359  C   PHE A 284      36.224   8.847  15.080  1.00  0.67           C  
ATOM   4360  O   PHE A 284      36.502   8.316  14.004  1.00  0.67           O  
ATOM   4361  CB  PHE A 284      34.491  10.607  15.431  1.00  0.67           C  
ATOM   4362  CG  PHE A 284      34.634  11.228  14.079  1.00  0.67           C  
ATOM   4363  CD1 PHE A 284      33.616  11.131  13.184  1.00  0.67           C  
ATOM   4364  CD2 PHE A 284      35.764  11.899  13.697  1.00  0.67           C  
ATOM   4365  CE1 PHE A 284      33.720  11.682  11.945  1.00  0.67           C  
ATOM   4366  CE2 PHE A 284      35.851  12.479  12.450  1.00  0.67           C  
ATOM   4367  CZ  PHE A 284      34.825  12.364  11.577  1.00  0.67           C  
ATOM   4368  H   PHE A 284      34.198   9.226  17.543  1.00  0.67           H  
ATOM   4369  HA  PHE A 284      34.123   8.592  14.784  1.00  0.67           H  
ATOM   4370 1HB  PHE A 284      33.487  10.781  15.779  1.00  0.67           H  
ATOM   4371 2HB  PHE A 284      35.162  11.127  16.116  1.00  0.67           H  
ATOM   4372  HD1 PHE A 284      32.710  10.600  13.467  1.00  0.67           H  
ATOM   4373  HD2 PHE A 284      36.593  11.976  14.399  1.00  0.67           H  
ATOM   4374  HE1 PHE A 284      32.923  11.566  11.261  1.00  0.67           H  
ATOM   4375  HE2 PHE A 284      36.734  13.023  12.160  1.00  0.67           H  
ATOM   4376  HZ  PHE A 284      34.892  12.804  10.592  1.00  0.67           H  
ATOM   4377  N   ALA A 285      37.163   9.238  15.939  1.00  0.69           N  
ATOM   4378  CA  ALA A 285      38.575   9.073  15.640  1.00  0.69           C  
ATOM   4379  C   ALA A 285      38.943   7.611  15.445  1.00  0.69           C  
ATOM   4380  O   ALA A 285      39.646   7.260  14.500  1.00  0.69           O  
ATOM   4381  CB  ALA A 285      39.400   9.668  16.751  1.00  0.69           C  
ATOM   4382  H   ALA A 285      36.899   9.663  16.823  1.00  0.69           H  
ATOM   4383  HA  ALA A 285      38.793   9.610  14.715  1.00  0.69           H  
ATOM   4384 1HB  ALA A 285      40.450   9.575  16.505  1.00  0.69           H  
ATOM   4385 2HB  ALA A 285      39.136  10.718  16.844  1.00  0.69           H  
ATOM   4386 3HB  ALA A 285      39.188   9.150  17.686  1.00  0.69           H  
ATOM   4387  N   THR A 286      38.393   6.716  16.262  1.00  0.70           N  
ATOM   4388  CA  THR A 286      38.724   5.313  16.091  1.00  0.70           C  
ATOM   4389  C   THR A 286      38.268   4.840  14.707  1.00  0.70           C  
ATOM   4390  O   THR A 286      38.976   4.116  14.005  1.00  0.70           O  
ATOM   4391  CB  THR A 286      38.061   4.463  17.187  1.00  0.70           C  
ATOM   4392  OG1 THR A 286      38.538   4.883  18.469  1.00  0.70           O  
ATOM   4393  CG2 THR A 286      38.386   3.004  16.995  1.00  0.70           C  
ATOM   4394  H   THR A 286      37.793   6.993  17.041  1.00  0.70           H  
ATOM   4395  HA  THR A 286      39.802   5.201  16.160  1.00  0.70           H  
ATOM   4396  HB  THR A 286      36.980   4.607  17.146  1.00  0.70           H  
ATOM   4397  HG1 THR A 286      38.191   5.784  18.652  1.00  0.70           H  
ATOM   4398 1HG2 THR A 286      37.906   2.423  17.780  1.00  0.70           H  
ATOM   4399 2HG2 THR A 286      38.020   2.678  16.022  1.00  0.70           H  
ATOM   4400 3HG2 THR A 286      39.453   2.863  17.047  1.00  0.70           H  
ATOM   4401  N   ALA A 287      37.044   5.223  14.343  1.00  0.70           N  
ATOM   4402  CA  ALA A 287      36.438   4.882  13.063  1.00  0.70           C  
ATOM   4403  C   ALA A 287      37.113   5.525  11.833  1.00  0.70           C  
ATOM   4404  O   ALA A 287      37.148   4.912  10.761  1.00  0.70           O  
ATOM   4405  CB  ALA A 287      34.976   5.289  13.090  1.00  0.70           C  
ATOM   4406  H   ALA A 287      36.499   5.797  14.988  1.00  0.70           H  
ATOM   4407  HA  ALA A 287      36.504   3.802  12.948  1.00  0.70           H  
ATOM   4408 1HB  ALA A 287      34.497   4.995  12.159  1.00  0.70           H  
ATOM   4409 2HB  ALA A 287      34.480   4.802  13.929  1.00  0.70           H  
ATOM   4410 3HB  ALA A 287      34.906   6.368  13.211  1.00  0.70           H  
ATOM   4411  N   THR A 288      37.615   6.762  11.974  1.00  0.70           N  
ATOM   4412  CA  THR A 288      38.118   7.513  10.819  1.00  0.70           C  
ATOM   4413  C   THR A 288      39.601   7.873  10.750  1.00  0.70           C  
ATOM   4414  O   THR A 288      40.100   8.203   9.674  1.00  0.70           O  
ATOM   4415  CB  THR A 288      37.428   8.857  10.790  1.00  0.70           C  
ATOM   4416  OG1 THR A 288      37.806   9.591  11.973  1.00  0.70           O  
ATOM   4417  CG2 THR A 288      35.972   8.678  10.808  1.00  0.70           C  
ATOM   4418  H   THR A 288      37.558   7.215  12.884  1.00  0.70           H  
ATOM   4419  HA  THR A 288      37.871   6.948   9.924  1.00  0.70           H  
ATOM   4420  HB  THR A 288      37.724   9.396   9.901  1.00  0.70           H  
ATOM   4421  HG1 THR A 288      37.359   9.173  12.748  1.00  0.70           H  
ATOM   4422 1HG2 THR A 288      35.521   9.646  10.811  1.00  0.70           H  
ATOM   4423 2HG2 THR A 288      35.669   8.121   9.944  1.00  0.70           H  
ATOM   4424 3HG2 THR A 288      35.673   8.147  11.696  1.00  0.70           H  
ATOM   4425  N   GLY A 289      40.303   7.877  11.871  1.00  0.69           N  
ATOM   4426  CA  GLY A 289      41.689   8.323  11.906  1.00  0.69           C  
ATOM   4427  C   GLY A 289      41.853   9.840  12.113  1.00  0.69           C  
ATOM   4428  O   GLY A 289      42.977  10.347  12.164  1.00  0.69           O  
ATOM   4429  H   GLY A 289      39.881   7.589  12.746  1.00  0.69           H  
ATOM   4430 1HA  GLY A 289      42.198   7.797  12.712  1.00  0.69           H  
ATOM   4431 2HA  GLY A 289      42.183   8.030  10.981  1.00  0.69           H  
ATOM   4432  N   TYR A 290      40.755  10.584  12.244  1.00  0.67           N  
ATOM   4433  CA  TYR A 290      40.890  12.028  12.449  1.00  0.67           C  
ATOM   4434  C   TYR A 290      41.269  12.341  13.888  1.00  0.67           C  
ATOM   4435  O   TYR A 290      41.001  11.545  14.786  1.00  0.67           O  
ATOM   4436  CB  TYR A 290      39.656  12.778  12.025  1.00  0.67           C  
ATOM   4437  CG  TYR A 290      39.495  12.794  10.526  1.00  0.67           C  
ATOM   4438  CD1 TYR A 290      38.465  12.134   9.926  1.00  0.67           C  
ATOM   4439  CD2 TYR A 290      40.435  13.445   9.748  1.00  0.67           C  
ATOM   4440  CE1 TYR A 290      38.348  12.126   8.572  1.00  0.67           C  
ATOM   4441  CE2 TYR A 290      40.320  13.438   8.374  1.00  0.67           C  
ATOM   4442  CZ  TYR A 290      39.268  12.781   7.787  1.00  0.67           C  
ATOM   4443  OH  TYR A 290      39.138  12.762   6.412  1.00  0.67           O  
ATOM   4444  H   TYR A 290      39.824  10.163  12.185  1.00  0.67           H  
ATOM   4445  HA  TYR A 290      41.705  12.390  11.823  1.00  0.67           H  
ATOM   4446 1HB  TYR A 290      38.789  12.316  12.475  1.00  0.67           H  
ATOM   4447 2HB  TYR A 290      39.729  13.800  12.370  1.00  0.67           H  
ATOM   4448  HD1 TYR A 290      37.737  11.617  10.525  1.00  0.67           H  
ATOM   4449  HD2 TYR A 290      41.270  13.961  10.224  1.00  0.67           H  
ATOM   4450  HE1 TYR A 290      37.543  11.605   8.123  1.00  0.67           H  
ATOM   4451  HE2 TYR A 290      41.060  13.949   7.757  1.00  0.67           H  
ATOM   4452  HH  TYR A 290      39.892  13.215   6.018  1.00  0.67           H  
ATOM   4453  N   VAL A 291      41.940  13.474  14.101  1.00  0.66           N  
ATOM   4454  CA  VAL A 291      42.409  13.853  15.427  1.00  0.66           C  
ATOM   4455  C   VAL A 291      41.365  14.588  16.285  1.00  0.66           C  
ATOM   4456  O   VAL A 291      40.840  15.621  15.867  1.00  0.66           O  
ATOM   4457  CB  VAL A 291      43.655  14.753  15.288  1.00  0.66           C  
ATOM   4458  CG1 VAL A 291      44.116  15.250  16.647  1.00  0.66           C  
ATOM   4459  CG2 VAL A 291      44.747  13.984  14.623  1.00  0.66           C  
ATOM   4460  H   VAL A 291      42.105  14.113  13.324  1.00  0.66           H  
ATOM   4461  HA  VAL A 291      42.751  12.945  15.901  1.00  0.66           H  
ATOM   4462  HB  VAL A 291      43.408  15.621  14.681  1.00  0.66           H  
ATOM   4463 1HG1 VAL A 291      44.996  15.887  16.530  1.00  0.66           H  
ATOM   4464 2HG1 VAL A 291      43.323  15.821  17.098  1.00  0.66           H  
ATOM   4465 3HG1 VAL A 291      44.354  14.417  17.279  1.00  0.66           H  
ATOM   4466 1HG2 VAL A 291      45.618  14.631  14.516  1.00  0.66           H  
ATOM   4467 2HG2 VAL A 291      45.006  13.115  15.230  1.00  0.66           H  
ATOM   4468 3HG2 VAL A 291      44.412  13.655  13.636  1.00  0.66           H  
ATOM   4469  N   PRO A 292      41.034  14.084  17.484  1.00  0.65           N  
ATOM   4470  CA  PRO A 292      40.116  14.685  18.435  1.00  0.65           C  
ATOM   4471  C   PRO A 292      40.555  16.071  18.850  1.00  0.65           C  
ATOM   4472  O   PRO A 292      41.742  16.394  18.799  1.00  0.65           O  
ATOM   4473  CB  PRO A 292      40.182  13.743  19.611  1.00  0.65           C  
ATOM   4474  CG  PRO A 292      40.592  12.418  19.052  1.00  0.65           C  
ATOM   4475  CD  PRO A 292      41.501  12.736  17.890  1.00  0.65           C  
ATOM   4476  HA  PRO A 292      39.102  14.714  18.004  1.00  0.65           H  
ATOM   4477 1HB  PRO A 292      40.860  14.138  20.365  1.00  0.65           H  
ATOM   4478 2HB  PRO A 292      39.200  13.717  20.047  1.00  0.65           H  
ATOM   4479 1HG  PRO A 292      41.083  11.810  19.827  1.00  0.65           H  
ATOM   4480 2HG  PRO A 292      39.693  11.866  18.757  1.00  0.65           H  
ATOM   4481 1HD  PRO A 292      42.548  12.727  18.164  1.00  0.65           H  
ATOM   4482 2HD  PRO A 292      41.273  11.998  17.125  1.00  0.65           H  
ATOM   4483  N   VAL A 293      39.599  16.906  19.238  1.00  0.65           N  
ATOM   4484  CA  VAL A 293      39.949  18.261  19.631  1.00  0.65           C  
ATOM   4485  C   VAL A 293      39.860  18.473  21.137  1.00  0.65           C  
ATOM   4486  O   VAL A 293      40.547  19.349  21.683  1.00  0.65           O  
ATOM   4487  CB  VAL A 293      39.038  19.253  18.909  1.00  0.65           C  
ATOM   4488  CG1 VAL A 293      39.211  19.074  17.420  1.00  0.65           C  
ATOM   4489  CG2 VAL A 293      37.626  19.074  19.320  1.00  0.65           C  
ATOM   4490  H   VAL A 293      38.632  16.587  19.289  1.00  0.65           H  
ATOM   4491  HA  VAL A 293      40.973  18.445  19.324  1.00  0.65           H  
ATOM   4492  HB  VAL A 293      39.347  20.259  19.151  1.00  0.65           H  
ATOM   4493 1HG1 VAL A 293      38.596  19.778  16.878  1.00  0.65           H  
ATOM   4494 2HG1 VAL A 293      40.237  19.222  17.168  1.00  0.65           H  
ATOM   4495 3HG1 VAL A 293      38.921  18.068  17.158  1.00  0.65           H  
ATOM   4496 1HG2 VAL A 293      37.046  19.777  18.811  1.00  0.65           H  
ATOM   4497 2HG2 VAL A 293      37.296  18.081  19.062  1.00  0.65           H  
ATOM   4498 3HG2 VAL A 293      37.505  19.232  20.387  1.00  0.65           H  
ATOM   4499  N   THR A 294      39.047  17.645  21.804  1.00  0.65           N  
ATOM   4500  CA  THR A 294      38.897  17.711  23.250  1.00  0.65           C  
ATOM   4501  C   THR A 294      40.048  16.895  23.844  1.00  0.65           C  
ATOM   4502  O   THR A 294      40.232  15.724  23.481  1.00  0.65           O  
ATOM   4503  CB  THR A 294      37.530  17.142  23.714  1.00  0.65           C  
ATOM   4504  OG1 THR A 294      36.443  17.877  23.109  1.00  0.65           O  
ATOM   4505  CG2 THR A 294      37.372  17.222  25.193  1.00  0.65           C  
ATOM   4506  H   THR A 294      38.492  16.971  21.278  1.00  0.65           H  
ATOM   4507  HA  THR A 294      38.982  18.740  23.576  1.00  0.65           H  
ATOM   4508  HB  THR A 294      37.467  16.098  23.418  1.00  0.65           H  
ATOM   4509  HG1 THR A 294      35.555  17.430  23.281  1.00  0.65           H  
ATOM   4510 1HG2 THR A 294      36.403  16.809  25.466  1.00  0.65           H  
ATOM   4511 2HG2 THR A 294      38.141  16.666  25.667  1.00  0.65           H  
ATOM   4512 3HG2 THR A 294      37.427  18.266  25.506  1.00  0.65           H  
ATOM   4513  N   GLU A 295      40.784  17.465  24.797  1.00  0.66           N  
ATOM   4514  CA  GLU A 295      41.921  16.739  25.360  1.00  0.66           C  
ATOM   4515  C   GLU A 295      41.475  15.427  25.975  1.00  0.66           C  
ATOM   4516  O   GLU A 295      42.190  14.427  25.916  1.00  0.66           O  
ATOM   4517  CB  GLU A 295      42.657  17.552  26.423  1.00  0.66           C  
ATOM   4518  CG  GLU A 295      43.461  18.741  25.925  1.00  0.66           C  
ATOM   4519  CD  GLU A 295      44.231  19.410  27.054  1.00  0.66           C  
ATOM   4520  OE1 GLU A 295      44.042  19.011  28.191  1.00  0.66           O  
ATOM   4521  OE2 GLU A 295      45.005  20.299  26.786  1.00  0.66           O  
ATOM   4522  H   GLU A 295      40.575  18.422  25.081  1.00  0.66           H  
ATOM   4523  HA  GLU A 295      42.619  16.518  24.552  1.00  0.66           H  
ATOM   4524 1HB  GLU A 295      41.931  17.935  27.140  1.00  0.66           H  
ATOM   4525 2HB  GLU A 295      43.329  16.900  26.966  1.00  0.66           H  
ATOM   4526 1HG  GLU A 295      44.161  18.405  25.161  1.00  0.66           H  
ATOM   4527 2HG  GLU A 295      42.780  19.464  25.468  1.00  0.66           H  
ATOM   4528  N   GLY A 296      40.286  15.424  26.563  1.00  0.67           N  
ATOM   4529  CA  GLY A 296      39.758  14.226  27.176  1.00  0.67           C  
ATOM   4530  C   GLY A 296      39.668  13.081  26.172  1.00  0.67           C  
ATOM   4531  O   GLY A 296      39.835  11.927  26.552  1.00  0.67           O  
ATOM   4532  H   GLY A 296      39.754  16.279  26.579  1.00  0.67           H  
ATOM   4533 1HA  GLY A 296      40.393  13.936  28.012  1.00  0.67           H  
ATOM   4534 2HA  GLY A 296      38.770  14.434  27.584  1.00  0.67           H  
ATOM   4535  N   ALA A 297      39.363  13.376  24.898  1.00  0.68           N  
ATOM   4536  CA  ALA A 297      39.251  12.320  23.898  1.00  0.68           C  
ATOM   4537  C   ALA A 297      40.593  11.681  23.673  1.00  0.68           C  
ATOM   4538  O   ALA A 297      40.709  10.468  23.546  1.00  0.68           O  
ATOM   4539  CB  ALA A 297      38.762  12.867  22.588  1.00  0.68           C  
ATOM   4540  H   ALA A 297      39.285  14.342  24.597  1.00  0.68           H  
ATOM   4541  HA  ALA A 297      38.554  11.564  24.264  1.00  0.68           H  
ATOM   4542 1HB  ALA A 297      38.689  12.061  21.857  1.00  0.68           H  
ATOM   4543 2HB  ALA A 297      37.808  13.331  22.700  1.00  0.68           H  
ATOM   4544 3HB  ALA A 297      39.475  13.605  22.267  1.00  0.68           H  
ATOM   4545  N   LEU A 298      41.624  12.522  23.644  1.00  0.68           N  
ATOM   4546  CA  LEU A 298      42.980  12.047  23.403  1.00  0.68           C  
ATOM   4547  C   LEU A 298      43.470  11.212  24.589  1.00  0.68           C  
ATOM   4548  O   LEU A 298      44.209  10.235  24.425  1.00  0.68           O  
ATOM   4549  CB  LEU A 298      43.903  13.248  23.154  1.00  0.68           C  
ATOM   4550  CG  LEU A 298      43.604  14.023  21.847  1.00  0.68           C  
ATOM   4551  CD1 LEU A 298      44.436  15.278  21.763  1.00  0.68           C  
ATOM   4552  CD2 LEU A 298      43.890  13.141  20.670  1.00  0.68           C  
ATOM   4553  H   LEU A 298      41.438  13.521  23.768  1.00  0.68           H  
ATOM   4554  HA  LEU A 298      42.973  11.420  22.515  1.00  0.68           H  
ATOM   4555 1HB  LEU A 298      43.806  13.941  23.988  1.00  0.68           H  
ATOM   4556 2HB  LEU A 298      44.933  12.896  23.113  1.00  0.68           H  
ATOM   4557  HG  LEU A 298      42.559  14.322  21.847  1.00  0.68           H  
ATOM   4558 1HD1 LEU A 298      44.187  15.807  20.836  1.00  0.68           H  
ATOM   4559 2HD1 LEU A 298      44.215  15.918  22.618  1.00  0.68           H  
ATOM   4560 3HD1 LEU A 298      45.491  15.017  21.764  1.00  0.68           H  
ATOM   4561 1HD2 LEU A 298      43.673  13.702  19.769  1.00  0.68           H  
ATOM   4562 2HD2 LEU A 298      44.936  12.855  20.675  1.00  0.68           H  
ATOM   4563 3HD2 LEU A 298      43.271  12.249  20.717  1.00  0.68           H  
ATOM   4564  N   LYS A 299      43.031  11.607  25.787  1.00  0.68           N  
ATOM   4565  CA  LYS A 299      43.397  10.939  27.032  1.00  0.68           C  
ATOM   4566  C   LYS A 299      42.504   9.722  27.335  1.00  0.68           C  
ATOM   4567  O   LYS A 299      42.866   8.872  28.148  1.00  0.68           O  
ATOM   4568  CB  LYS A 299      43.334  11.953  28.173  1.00  0.68           C  
ATOM   4569  CG  LYS A 299      44.379  13.081  28.060  1.00  0.68           C  
ATOM   4570  CD  LYS A 299      44.219  14.124  29.164  1.00  0.68           C  
ATOM   4571  CE  LYS A 299      45.217  15.275  28.990  1.00  0.68           C  
ATOM   4572  NZ  LYS A 299      45.024  16.350  30.012  1.00  0.68           N  
ATOM   4573  H   LYS A 299      42.449  12.443  25.835  1.00  0.68           H  
ATOM   4574  HA  LYS A 299      44.420  10.583  26.937  1.00  0.68           H  
ATOM   4575 1HB  LYS A 299      42.346  12.412  28.185  1.00  0.68           H  
ATOM   4576 2HB  LYS A 299      43.475  11.445  29.124  1.00  0.68           H  
ATOM   4577 1HG  LYS A 299      45.379  12.653  28.118  1.00  0.68           H  
ATOM   4578 2HG  LYS A 299      44.274  13.573  27.094  1.00  0.68           H  
ATOM   4579 1HD  LYS A 299      43.205  14.530  29.124  1.00  0.68           H  
ATOM   4580 2HD  LYS A 299      44.371  13.658  30.137  1.00  0.68           H  
ATOM   4581 1HE  LYS A 299      46.230  14.889  29.068  1.00  0.68           H  
ATOM   4582 2HE  LYS A 299      45.080  15.707  28.000  1.00  0.68           H  
ATOM   4583 1HZ  LYS A 299      45.689  17.097  29.848  1.00  0.68           H  
ATOM   4584 2HZ  LYS A 299      44.081  16.722  29.934  1.00  0.68           H  
ATOM   4585 3HZ  LYS A 299      45.159  15.973  30.936  1.00  0.68           H  
ATOM   4586  N   ASP A 300      41.335   9.646  26.698  1.00  0.68           N  
ATOM   4587  CA  ASP A 300      40.398   8.543  26.885  1.00  0.68           C  
ATOM   4588  C   ASP A 300      41.047   7.210  26.486  1.00  0.68           C  
ATOM   4589  O   ASP A 300      41.615   7.124  25.394  1.00  0.68           O  
ATOM   4590  CB  ASP A 300      39.133   8.732  26.039  1.00  0.68           C  
ATOM   4591  CG  ASP A 300      38.017   7.714  26.346  1.00  0.68           C  
ATOM   4592  OD1 ASP A 300      38.064   6.609  25.841  1.00  0.68           O  
ATOM   4593  OD2 ASP A 300      37.138   8.040  27.110  1.00  0.68           O  
ATOM   4594  H   ASP A 300      41.060  10.409  26.084  1.00  0.68           H  
ATOM   4595  HA  ASP A 300      40.098   8.555  27.923  1.00  0.68           H  
ATOM   4596 1HB  ASP A 300      38.733   9.728  26.211  1.00  0.68           H  
ATOM   4597 2HB  ASP A 300      39.391   8.676  24.980  1.00  0.68           H  
ATOM   4598  N   PRO A 301      40.926   6.137  27.297  1.00  0.67           N  
ATOM   4599  CA  PRO A 301      41.418   4.795  27.023  1.00  0.67           C  
ATOM   4600  C   PRO A 301      41.050   4.257  25.631  1.00  0.67           C  
ATOM   4601  O   PRO A 301      41.792   3.450  25.074  1.00  0.67           O  
ATOM   4602  CB  PRO A 301      40.735   3.972  28.123  1.00  0.67           C  
ATOM   4603  CG  PRO A 301      40.592   4.933  29.271  1.00  0.67           C  
ATOM   4604  CD  PRO A 301      40.279   6.265  28.628  1.00  0.67           C  
ATOM   4605  HA  PRO A 301      42.506   4.786  27.169  1.00  0.67           H  
ATOM   4606 1HB  PRO A 301      39.766   3.594  27.758  1.00  0.67           H  
ATOM   4607 2HB  PRO A 301      41.350   3.096  28.372  1.00  0.67           H  
ATOM   4608 1HG  PRO A 301      39.796   4.593  29.952  1.00  0.67           H  
ATOM   4609 2HG  PRO A 301      41.524   4.960  29.857  1.00  0.67           H  
ATOM   4610 1HD  PRO A 301      39.191   6.412  28.538  1.00  0.67           H  
ATOM   4611 2HD  PRO A 301      40.774   7.039  29.235  1.00  0.67           H  
ATOM   4612  N   VAL A 302      39.911   4.665  25.052  1.00  0.67           N  
ATOM   4613  CA  VAL A 302      39.564   4.153  23.730  1.00  0.67           C  
ATOM   4614  C   VAL A 302      40.508   4.719  22.682  1.00  0.67           C  
ATOM   4615  O   VAL A 302      41.055   3.979  21.858  1.00  0.67           O  
ATOM   4616  CB  VAL A 302      38.115   4.506  23.370  1.00  0.67           C  
ATOM   4617  CG1 VAL A 302      37.815   4.130  21.914  1.00  0.67           C  
ATOM   4618  CG2 VAL A 302      37.183   3.783  24.314  1.00  0.67           C  
ATOM   4619  H   VAL A 302      39.284   5.346  25.491  1.00  0.67           H  
ATOM   4620  HA  VAL A 302      39.663   3.067  23.741  1.00  0.67           H  
ATOM   4621  HB  VAL A 302      37.974   5.574  23.482  1.00  0.67           H  
ATOM   4622 1HG1 VAL A 302      36.787   4.398  21.673  1.00  0.67           H  
ATOM   4623 2HG1 VAL A 302      38.491   4.670  21.249  1.00  0.67           H  
ATOM   4624 3HG1 VAL A 302      37.951   3.060  21.776  1.00  0.67           H  
ATOM   4625 1HG2 VAL A 302      36.153   4.044  24.079  1.00  0.67           H  
ATOM   4626 2HG2 VAL A 302      37.320   2.708  24.213  1.00  0.67           H  
ATOM   4627 3HG2 VAL A 302      37.412   4.089  25.340  1.00  0.67           H  
ATOM   4628  N   TYR A 303      40.723   6.034  22.724  1.00  0.67           N  
ATOM   4629  CA  TYR A 303      41.642   6.651  21.780  1.00  0.67           C  
ATOM   4630  C   TYR A 303      43.036   6.124  22.039  1.00  0.67           C  
ATOM   4631  O   TYR A 303      43.785   5.836  21.103  1.00  0.67           O  
ATOM   4632  CB  TYR A 303      41.672   8.169  21.822  1.00  0.67           C  
ATOM   4633  CG  TYR A 303      42.566   8.694  20.723  1.00  0.67           C  
ATOM   4634  CD1 TYR A 303      42.085   8.736  19.419  1.00  0.67           C  
ATOM   4635  CD2 TYR A 303      43.869   9.081  20.996  1.00  0.67           C  
ATOM   4636  CE1 TYR A 303      42.904   9.161  18.396  1.00  0.67           C  
ATOM   4637  CE2 TYR A 303      44.687   9.506  19.966  1.00  0.67           C  
ATOM   4638  CZ  TYR A 303      44.200   9.541  18.670  1.00  0.67           C  
ATOM   4639  OH  TYR A 303      45.005   9.941  17.647  1.00  0.67           O  
ATOM   4640  H   TYR A 303      40.270   6.596  23.437  1.00  0.67           H  
ATOM   4641  HA  TYR A 303      41.355   6.351  20.772  1.00  0.67           H  
ATOM   4642 1HB  TYR A 303      40.667   8.580  21.698  1.00  0.67           H  
ATOM   4643 2HB  TYR A 303      42.069   8.504  22.786  1.00  0.67           H  
ATOM   4644  HD1 TYR A 303      41.062   8.420  19.206  1.00  0.67           H  
ATOM   4645  HD2 TYR A 303      44.248   9.039  22.022  1.00  0.67           H  
ATOM   4646  HE1 TYR A 303      42.536   9.186  17.373  1.00  0.67           H  
ATOM   4647  HE2 TYR A 303      45.715   9.806  20.174  1.00  0.67           H  
ATOM   4648  HH  TYR A 303      45.881  10.134  17.992  1.00  0.67           H  
ATOM   4649  N   GLN A 304      43.413   6.039  23.316  1.00  0.66           N  
ATOM   4650  CA  GLN A 304      44.753   5.588  23.634  1.00  0.66           C  
ATOM   4651  C   GLN A 304      44.979   4.165  23.135  1.00  0.66           C  
ATOM   4652  O   GLN A 304      46.046   3.869  22.598  1.00  0.66           O  
ATOM   4653  CB  GLN A 304      44.998   5.635  25.138  1.00  0.66           C  
ATOM   4654  CG  GLN A 304      45.082   7.029  25.719  1.00  0.66           C  
ATOM   4655  CD  GLN A 304      45.276   7.002  27.215  1.00  0.66           C  
ATOM   4656  OE1 GLN A 304      44.918   6.028  27.891  1.00  0.66           O  
ATOM   4657  NE2 GLN A 304      45.864   8.065  27.749  1.00  0.66           N  
ATOM   4658  H   GLN A 304      42.762   6.301  24.061  1.00  0.66           H  
ATOM   4659  HA  GLN A 304      45.465   6.246  23.138  1.00  0.66           H  
ATOM   4660 1HB  GLN A 304      44.195   5.113  25.638  1.00  0.66           H  
ATOM   4661 2HB  GLN A 304      45.922   5.112  25.372  1.00  0.66           H  
ATOM   4662 1HG  GLN A 304      45.916   7.562  25.268  1.00  0.66           H  
ATOM   4663 2HG  GLN A 304      44.148   7.558  25.506  1.00  0.66           H  
ATOM   4664 1HE2 GLN A 304      46.018   8.109  28.734  1.00  0.66           H  
ATOM   4665 2HE2 GLN A 304      46.135   8.826  27.162  1.00  0.66           H  
ATOM   4666  N   ALA A 305      43.975   3.288  23.274  1.00  0.66           N  
ATOM   4667  CA  ALA A 305      44.095   1.926  22.776  1.00  0.66           C  
ATOM   4668  C   ALA A 305      44.278   1.933  21.270  1.00  0.66           C  
ATOM   4669  O   ALA A 305      45.104   1.191  20.735  1.00  0.66           O  
ATOM   4670  CB  ALA A 305      42.866   1.120  23.136  1.00  0.66           C  
ATOM   4671  H   ALA A 305      43.117   3.553  23.753  1.00  0.66           H  
ATOM   4672  HA  ALA A 305      44.973   1.471  23.229  1.00  0.66           H  
ATOM   4673 1HB  ALA A 305      42.974   0.101  22.768  1.00  0.66           H  
ATOM   4674 2HB  ALA A 305      42.746   1.108  24.218  1.00  0.66           H  
ATOM   4675 3HB  ALA A 305      41.988   1.582  22.682  1.00  0.66           H  
ATOM   4676  N   TYR A 306      43.540   2.807  20.584  1.00  0.67           N  
ATOM   4677  CA  TYR A 306      43.653   2.925  19.142  1.00  0.67           C  
ATOM   4678  C   TYR A 306      45.085   3.283  18.796  1.00  0.67           C  
ATOM   4679  O   TYR A 306      45.724   2.611  17.982  1.00  0.67           O  
ATOM   4680  CB  TYR A 306      42.629   3.951  18.635  1.00  0.67           C  
ATOM   4681  CG  TYR A 306      42.630   4.278  17.168  1.00  0.67           C  
ATOM   4682  CD1 TYR A 306      42.130   3.358  16.270  1.00  0.67           C  
ATOM   4683  CD2 TYR A 306      43.039   5.537  16.727  1.00  0.67           C  
ATOM   4684  CE1 TYR A 306      42.049   3.665  14.939  1.00  0.67           C  
ATOM   4685  CE2 TYR A 306      42.947   5.848  15.384  1.00  0.67           C  
ATOM   4686  CZ  TYR A 306      42.448   4.903  14.493  1.00  0.67           C  
ATOM   4687  OH  TYR A 306      42.335   5.184  13.157  1.00  0.67           O  
ATOM   4688  H   TYR A 306      42.855   3.387  21.074  1.00  0.67           H  
ATOM   4689  HA  TYR A 306      43.431   1.957  18.692  1.00  0.67           H  
ATOM   4690 1HB  TYR A 306      41.625   3.608  18.900  1.00  0.67           H  
ATOM   4691 2HB  TYR A 306      42.775   4.877  19.157  1.00  0.67           H  
ATOM   4692  HD1 TYR A 306      41.793   2.383  16.622  1.00  0.67           H  
ATOM   4693  HD2 TYR A 306      43.415   6.273  17.440  1.00  0.67           H  
ATOM   4694  HE1 TYR A 306      41.649   2.936  14.235  1.00  0.67           H  
ATOM   4695  HE2 TYR A 306      43.254   6.833  15.027  1.00  0.67           H  
ATOM   4696  HH  TYR A 306      41.807   4.495  12.732  1.00  0.67           H  
ATOM   4697  N   ALA A 307      45.604   4.320  19.448  1.00  0.68           N  
ATOM   4698  CA  ALA A 307      46.974   4.745  19.224  1.00  0.68           C  
ATOM   4699  C   ALA A 307      47.965   3.628  19.576  1.00  0.68           C  
ATOM   4700  O   ALA A 307      48.967   3.450  18.899  1.00  0.68           O  
ATOM   4701  CB  ALA A 307      47.266   5.992  20.044  1.00  0.68           C  
ATOM   4702  H   ALA A 307      45.022   4.826  20.115  1.00  0.68           H  
ATOM   4703  HA  ALA A 307      47.088   4.976  18.165  1.00  0.68           H  
ATOM   4704 1HB  ALA A 307      48.285   6.326  19.851  1.00  0.68           H  
ATOM   4705 2HB  ALA A 307      46.563   6.778  19.764  1.00  0.68           H  
ATOM   4706 3HB  ALA A 307      47.149   5.761  21.102  1.00  0.68           H  
ATOM   4707  N   ALA A 308      47.699   2.854  20.627  1.00  0.69           N  
ATOM   4708  CA  ALA A 308      48.602   1.766  20.990  1.00  0.69           C  
ATOM   4709  C   ALA A 308      48.687   0.713  19.886  1.00  0.69           C  
ATOM   4710  O   ALA A 308      49.771   0.205  19.584  1.00  0.69           O  
ATOM   4711  CB  ALA A 308      48.143   1.111  22.279  1.00  0.69           C  
ATOM   4712  H   ALA A 308      46.878   3.034  21.197  1.00  0.69           H  
ATOM   4713  HA  ALA A 308      49.594   2.189  21.135  1.00  0.69           H  
ATOM   4714 1HB  ALA A 308      48.839   0.323  22.553  1.00  0.69           H  
ATOM   4715 2HB  ALA A 308      48.102   1.859  23.070  1.00  0.69           H  
ATOM   4716 3HB  ALA A 308      47.156   0.686  22.133  1.00  0.69           H  
ATOM   4717  N   GLU A 309      47.545   0.403  19.259  1.00  0.70           N  
ATOM   4718  CA  GLU A 309      47.512  -0.587  18.183  1.00  0.70           C  
ATOM   4719  C   GLU A 309      48.058  -0.013  16.880  1.00  0.70           C  
ATOM   4720  O   GLU A 309      48.594  -0.745  16.043  1.00  0.70           O  
ATOM   4721  CB  GLU A 309      46.092  -1.136  17.965  1.00  0.70           C  
ATOM   4722  CG  GLU A 309      45.551  -2.006  19.122  1.00  0.70           C  
ATOM   4723  CD  GLU A 309      44.180  -2.638  18.839  1.00  0.70           C  
ATOM   4724  OE1 GLU A 309      43.609  -2.366  17.806  1.00  0.70           O  
ATOM   4725  OE2 GLU A 309      43.724  -3.406  19.660  1.00  0.70           O  
ATOM   4726  H   GLU A 309      46.675   0.843  19.569  1.00  0.70           H  
ATOM   4727  HA  GLU A 309      48.150  -1.420  18.472  1.00  0.70           H  
ATOM   4728 1HB  GLU A 309      45.403  -0.296  17.836  1.00  0.70           H  
ATOM   4729 2HB  GLU A 309      46.065  -1.725  17.050  1.00  0.70           H  
ATOM   4730 1HG  GLU A 309      46.268  -2.799  19.328  1.00  0.70           H  
ATOM   4731 2HG  GLU A 309      45.478  -1.383  20.014  1.00  0.70           H  
ATOM   4732  N   ASN A 310      47.944   1.304  16.729  1.00  0.71           N  
ATOM   4733  CA  ASN A 310      48.390   2.026  15.551  1.00  0.71           C  
ATOM   4734  C   ASN A 310      49.223   3.268  15.928  1.00  0.71           C  
ATOM   4735  O   ASN A 310      48.746   4.386  15.717  1.00  0.71           O  
ATOM   4736  CB  ASN A 310      47.181   2.454  14.739  1.00  0.71           C  
ATOM   4737  CG  ASN A 310      46.359   1.316  14.218  1.00  0.71           C  
ATOM   4738  OD1 ASN A 310      46.695   0.674  13.216  1.00  0.71           O  
ATOM   4739  ND2 ASN A 310      45.269   1.049  14.890  1.00  0.71           N  
ATOM   4740  H   ASN A 310      47.464   1.829  17.459  1.00  0.71           H  
ATOM   4741  HA  ASN A 310      49.005   1.367  14.938  1.00  0.71           H  
ATOM   4742 1HB  ASN A 310      46.537   3.047  15.384  1.00  0.71           H  
ATOM   4743 2HB  ASN A 310      47.502   3.080  13.913  1.00  0.71           H  
ATOM   4744 1HD2 ASN A 310      44.673   0.297  14.602  1.00  0.71           H  
ATOM   4745 2HD2 ASN A 310      45.037   1.591  15.707  1.00  0.71           H  
ATOM   4746  N   PRO A 311      50.508   3.113  16.365  1.00  0.71           N  
ATOM   4747  CA  PRO A 311      51.399   4.136  16.946  1.00  0.71           C  
ATOM   4748  C   PRO A 311      51.579   5.354  16.056  1.00  0.71           C  
ATOM   4749  O   PRO A 311      51.886   6.453  16.522  1.00  0.71           O  
ATOM   4750  CB  PRO A 311      52.727   3.386  17.086  1.00  0.71           C  
ATOM   4751  CG  PRO A 311      52.335   1.937  17.196  1.00  0.71           C  
ATOM   4752  CD  PRO A 311      51.152   1.781  16.277  1.00  0.71           C  
ATOM   4753  HA  PRO A 311      51.016   4.431  17.933  1.00  0.71           H  
ATOM   4754 1HB  PRO A 311      53.367   3.594  16.211  1.00  0.71           H  
ATOM   4755 2HB  PRO A 311      53.267   3.748  17.973  1.00  0.71           H  
ATOM   4756 1HG  PRO A 311      53.175   1.286  16.926  1.00  0.71           H  
ATOM   4757 2HG  PRO A 311      52.066   1.697  18.242  1.00  0.71           H  
ATOM   4758 1HD  PRO A 311      51.468   1.566  15.246  1.00  0.71           H  
ATOM   4759 2HD  PRO A 311      50.545   0.996  16.696  1.00  0.71           H  
ATOM   4760  N   ASP A 312      51.320   5.174  14.782  1.00  0.70           N  
ATOM   4761  CA  ASP A 312      51.415   6.214  13.788  1.00  0.70           C  
ATOM   4762  C   ASP A 312      50.463   7.360  14.147  1.00  0.70           C  
ATOM   4763  O   ASP A 312      50.728   8.524  13.843  1.00  0.70           O  
ATOM   4764  CB  ASP A 312      51.097   5.546  12.475  1.00  0.70           C  
ATOM   4765  CG  ASP A 312      52.286   4.632  12.051  1.00  0.70           C  
ATOM   4766  OD1 ASP A 312      53.412   5.059  12.206  1.00  0.70           O  
ATOM   4767  OD2 ASP A 312      52.069   3.502  11.667  1.00  0.70           O  
ATOM   4768  H   ASP A 312      51.048   4.255  14.474  1.00  0.70           H  
ATOM   4769  HA  ASP A 312      52.436   6.599  13.767  1.00  0.70           H  
ATOM   4770 1HB  ASP A 312      50.206   4.942  12.611  1.00  0.70           H  
ATOM   4771 2HB  ASP A 312      50.881   6.278  11.716  1.00  0.70           H  
ATOM   4772  N   TYR A 313      49.375   7.044  14.851  1.00  0.68           N  
ATOM   4773  CA  TYR A 313      48.449   8.079  15.265  1.00  0.68           C  
ATOM   4774  C   TYR A 313      49.047   8.924  16.376  1.00  0.68           C  
ATOM   4775  O   TYR A 313      48.675  10.083  16.549  1.00  0.68           O  
ATOM   4776  CB  TYR A 313      47.087   7.501  15.626  1.00  0.68           C  
ATOM   4777  CG  TYR A 313      46.324   7.163  14.384  1.00  0.68           C  
ATOM   4778  CD1 TYR A 313      46.110   5.866  14.030  1.00  0.68           C  
ATOM   4779  CD2 TYR A 313      45.859   8.184  13.584  1.00  0.68           C  
ATOM   4780  CE1 TYR A 313      45.421   5.565  12.876  1.00  0.68           C  
ATOM   4781  CE2 TYR A 313      45.184   7.896  12.433  1.00  0.68           C  
ATOM   4782  CZ  TYR A 313      44.954   6.606  12.070  1.00  0.68           C  
ATOM   4783  OH  TYR A 313      44.253   6.369  10.900  1.00  0.68           O  
ATOM   4784  H   TYR A 313      49.197   6.074  15.109  1.00  0.68           H  
ATOM   4785  HA  TYR A 313      48.285   8.735  14.425  1.00  0.68           H  
ATOM   4786 1HB  TYR A 313      47.211   6.592  16.217  1.00  0.68           H  
ATOM   4787 2HB  TYR A 313      46.512   8.214  16.210  1.00  0.68           H  
ATOM   4788  HD1 TYR A 313      46.480   5.092  14.667  1.00  0.68           H  
ATOM   4789  HD2 TYR A 313      46.036   9.224  13.864  1.00  0.68           H  
ATOM   4790  HE1 TYR A 313      45.244   4.526  12.604  1.00  0.68           H  
ATOM   4791  HE2 TYR A 313      44.824   8.698  11.802  1.00  0.68           H  
ATOM   4792  HH  TYR A 313      44.037   5.442  10.831  1.00  0.68           H  
ATOM   4793  N   ALA A 314      49.982   8.374  17.158  1.00  0.67           N  
ATOM   4794  CA  ALA A 314      50.615   9.191  18.178  1.00  0.67           C  
ATOM   4795  C   ALA A 314      51.402  10.281  17.467  1.00  0.67           C  
ATOM   4796  O   ALA A 314      51.391  11.441  17.877  1.00  0.67           O  
ATOM   4797  CB  ALA A 314      51.519   8.363  19.072  1.00  0.67           C  
ATOM   4798  H   ALA A 314      50.317   7.431  16.999  1.00  0.67           H  
ATOM   4799  HA  ALA A 314      49.839   9.660  18.783  1.00  0.67           H  
ATOM   4800 1HB  ALA A 314      51.976   9.006  19.823  1.00  0.67           H  
ATOM   4801 2HB  ALA A 314      50.932   7.588  19.563  1.00  0.67           H  
ATOM   4802 3HB  ALA A 314      52.299   7.900  18.476  1.00  0.67           H  
ATOM   4803  N   THR A 315      52.046   9.898  16.353  1.00  0.66           N  
ATOM   4804  CA  THR A 315      52.833  10.839  15.551  1.00  0.66           C  
ATOM   4805  C   THR A 315      51.942  11.931  14.974  1.00  0.66           C  
ATOM   4806  O   THR A 315      52.277  13.118  15.035  1.00  0.66           O  
ATOM   4807  CB  THR A 315      53.589  10.141  14.408  1.00  0.66           C  
ATOM   4808  OG1 THR A 315      54.534   9.199  14.941  1.00  0.66           O  
ATOM   4809  CG2 THR A 315      54.312  11.151  13.582  1.00  0.66           C  
ATOM   4810  H   THR A 315      51.994   8.910  16.092  1.00  0.66           H  
ATOM   4811  HA  THR A 315      53.568  11.312  16.199  1.00  0.66           H  
ATOM   4812  HB  THR A 315      52.891   9.614  13.772  1.00  0.66           H  
ATOM   4813  HG1 THR A 315      54.910   8.680  14.207  1.00  0.66           H  
ATOM   4814 1HG2 THR A 315      54.831  10.641  12.796  1.00  0.66           H  
ATOM   4815 2HG2 THR A 315      53.603  11.862  13.156  1.00  0.66           H  
ATOM   4816 3HG2 THR A 315      55.017  11.670  14.206  1.00  0.66           H  
ATOM   4817  N   ILE A 316      50.786  11.524  14.460  1.00  0.66           N  
ATOM   4818  CA  ILE A 316      49.825  12.451  13.877  1.00  0.66           C  
ATOM   4819  C   ILE A 316      49.324  13.458  14.923  1.00  0.66           C  
ATOM   4820  O   ILE A 316      49.309  14.673  14.671  1.00  0.66           O  
ATOM   4821  CB  ILE A 316      48.658  11.647  13.288  1.00  0.66           C  
ATOM   4822  CG1 ILE A 316      49.179  10.841  12.052  1.00  0.66           C  
ATOM   4823  CG2 ILE A 316      47.555  12.553  12.924  1.00  0.66           C  
ATOM   4824  CD1 ILE A 316      48.306   9.738  11.503  1.00  0.66           C  
ATOM   4825  H   ILE A 316      50.599  10.519  14.436  1.00  0.66           H  
ATOM   4826  HA  ILE A 316      50.314  13.001  13.083  1.00  0.66           H  
ATOM   4827  HB  ILE A 316      48.302  10.949  14.025  1.00  0.66           H  
ATOM   4828 1HG1 ILE A 316      49.302  11.527  11.251  1.00  0.66           H  
ATOM   4829 2HG1 ILE A 316      50.138  10.418  12.317  1.00  0.66           H  
ATOM   4830 1HG2 ILE A 316      46.739  11.968  12.542  1.00  0.66           H  
ATOM   4831 2HG2 ILE A 316      47.242  13.075  13.810  1.00  0.66           H  
ATOM   4832 3HG2 ILE A 316      47.889  13.272  12.172  1.00  0.66           H  
ATOM   4833 1HD1 ILE A 316      48.784   9.296  10.640  1.00  0.66           H  
ATOM   4834 2HD1 ILE A 316      48.161   8.979  12.242  1.00  0.66           H  
ATOM   4835 3HD1 ILE A 316      47.369  10.135  11.217  1.00  0.66           H  
ATOM   4836  N   VAL A 317      48.970  12.973  16.111  1.00  0.67           N  
ATOM   4837  CA  VAL A 317      48.539  13.873  17.171  1.00  0.67           C  
ATOM   4838  C   VAL A 317      49.682  14.801  17.569  1.00  0.67           C  
ATOM   4839  O   VAL A 317      49.480  16.002  17.752  1.00  0.67           O  
ATOM   4840  CB  VAL A 317      48.035  13.105  18.401  1.00  0.67           C  
ATOM   4841  CG1 VAL A 317      47.788  14.074  19.557  1.00  0.67           C  
ATOM   4842  CG2 VAL A 317      46.765  12.404  18.049  1.00  0.67           C  
ATOM   4843  H   VAL A 317      48.989  11.965  16.277  1.00  0.67           H  
ATOM   4844  HA  VAL A 317      47.715  14.478  16.793  1.00  0.67           H  
ATOM   4845  HB  VAL A 317      48.794  12.378  18.709  1.00  0.67           H  
ATOM   4846 1HG1 VAL A 317      47.434  13.520  20.425  1.00  0.67           H  
ATOM   4847 2HG1 VAL A 317      48.720  14.583  19.806  1.00  0.67           H  
ATOM   4848 3HG1 VAL A 317      47.036  14.810  19.263  1.00  0.67           H  
ATOM   4849 1HG2 VAL A 317      46.411  11.859  18.915  1.00  0.67           H  
ATOM   4850 2HG2 VAL A 317      46.035  13.122  17.753  1.00  0.67           H  
ATOM   4851 3HG2 VAL A 317      46.948  11.718  17.227  1.00  0.67           H  
ATOM   4852  N   ARG A 318      50.900  14.274  17.682  1.00  0.69           N  
ATOM   4853  CA  ARG A 318      52.023  15.130  18.031  1.00  0.69           C  
ATOM   4854  C   ARG A 318      52.225  16.224  16.980  1.00  0.69           C  
ATOM   4855  O   ARG A 318      52.446  17.380  17.333  1.00  0.69           O  
ATOM   4856  CB  ARG A 318      53.279  14.291  18.194  1.00  0.69           C  
ATOM   4857  CG  ARG A 318      53.279  13.425  19.458  1.00  0.69           C  
ATOM   4858  CD  ARG A 318      54.409  12.462  19.480  1.00  0.69           C  
ATOM   4859  NE  ARG A 318      54.373  11.612  20.666  1.00  0.69           N  
ATOM   4860  CZ  ARG A 318      55.106  10.494  20.833  1.00  0.69           C  
ATOM   4861  NH1 ARG A 318      55.928  10.096  19.889  1.00  0.69           N  
ATOM   4862  NH2 ARG A 318      54.996   9.793  21.948  1.00  0.69           N  
ATOM   4863  H   ARG A 318      51.052  13.276  17.546  1.00  0.69           H  
ATOM   4864  HA  ARG A 318      51.805  15.601  18.985  1.00  0.69           H  
ATOM   4865 1HB  ARG A 318      53.385  13.627  17.340  1.00  0.69           H  
ATOM   4866 2HB  ARG A 318      54.153  14.938  18.220  1.00  0.69           H  
ATOM   4867 1HG  ARG A 318      53.383  14.076  20.324  1.00  0.69           H  
ATOM   4868 2HG  ARG A 318      52.345  12.884  19.543  1.00  0.69           H  
ATOM   4869 1HD  ARG A 318      54.348  11.821  18.599  1.00  0.69           H  
ATOM   4870 2HD  ARG A 318      55.353  13.003  19.474  1.00  0.69           H  
ATOM   4871  HE  ARG A 318      53.751  11.881  21.416  1.00  0.69           H  
ATOM   4872 1HH1 ARG A 318      56.010  10.629  19.033  1.00  0.69           H  
ATOM   4873 2HH1 ARG A 318      56.476   9.258  20.015  1.00  0.69           H  
ATOM   4874 1HH2 ARG A 318      54.363  10.096  22.676  1.00  0.69           H  
ATOM   4875 2HH2 ARG A 318      55.545   8.955  22.073  1.00  0.69           H  
ATOM   4876  N   GLN A 319      52.050  15.913  15.692  1.00  0.72           N  
ATOM   4877  CA  GLN A 319      52.190  16.940  14.658  1.00  0.72           C  
ATOM   4878  C   GLN A 319      51.193  18.079  14.870  1.00  0.72           C  
ATOM   4879  O   GLN A 319      51.517  19.255  14.659  1.00  0.72           O  
ATOM   4880  CB  GLN A 319      51.987  16.390  13.242  1.00  0.72           C  
ATOM   4881  CG  GLN A 319      52.226  17.463  12.145  1.00  0.72           C  
ATOM   4882  CD  GLN A 319      53.666  17.915  12.017  1.00  0.72           C  
ATOM   4883  OE1 GLN A 319      54.533  17.112  11.687  1.00  0.72           O  
ATOM   4884  NE2 GLN A 319      53.932  19.185  12.310  1.00  0.72           N  
ATOM   4885  H   GLN A 319      51.869  14.944  15.425  1.00  0.72           H  
ATOM   4886  HA  GLN A 319      53.196  17.354  14.723  1.00  0.72           H  
ATOM   4887 1HB  GLN A 319      52.659  15.546  13.072  1.00  0.72           H  
ATOM   4888 2HB  GLN A 319      50.964  16.018  13.138  1.00  0.72           H  
ATOM   4889 1HG  GLN A 319      51.902  17.066  11.176  1.00  0.72           H  
ATOM   4890 2HG  GLN A 319      51.642  18.337  12.402  1.00  0.72           H  
ATOM   4891 1HE2 GLN A 319      54.903  19.542  12.264  1.00  0.72           H  
ATOM   4892 2HE2 GLN A 319      53.192  19.771  12.623  1.00  0.72           H  
ATOM   4893  N   SER A 320      49.982  17.741  15.326  1.00  0.74           N  
ATOM   4894  CA  SER A 320      48.939  18.748  15.508  1.00  0.74           C  
ATOM   4895  C   SER A 320      49.311  19.777  16.587  1.00  0.74           C  
ATOM   4896  O   SER A 320      48.700  20.844  16.659  1.00  0.74           O  
ATOM   4897  CB  SER A 320      47.601  18.117  15.875  1.00  0.74           C  
ATOM   4898  OG  SER A 320      47.529  17.687  17.209  1.00  0.74           O  
ATOM   4899  H   SER A 320      49.768  16.752  15.485  1.00  0.74           H  
ATOM   4900  HA  SER A 320      48.811  19.271  14.566  1.00  0.74           H  
ATOM   4901 1HB  SER A 320      46.807  18.807  15.648  1.00  0.74           H  
ATOM   4902 2HB  SER A 320      47.469  17.252  15.246  1.00  0.74           H  
ATOM   4903  HG  SER A 320      48.299  17.119  17.356  1.00  0.74           H  
ATOM   4904  N   ARG A 321      50.307  19.458  17.433  1.00  0.77           N  
ATOM   4905  CA  ARG A 321      50.745  20.337  18.511  1.00  0.77           C  
ATOM   4906  C   ARG A 321      51.767  21.371  18.029  1.00  0.77           C  
ATOM   4907  O   ARG A 321      52.148  22.272  18.780  1.00  0.77           O  
ATOM   4908  CB  ARG A 321      51.356  19.507  19.626  1.00  0.77           C  
ATOM   4909  CG  ARG A 321      50.371  18.548  20.286  1.00  0.77           C  
ATOM   4910  CD  ARG A 321      51.008  17.687  21.313  1.00  0.77           C  
ATOM   4911  NE  ARG A 321      50.052  16.748  21.893  1.00  0.77           N  
ATOM   4912  CZ  ARG A 321      50.369  15.756  22.746  1.00  0.77           C  
ATOM   4913  NH1 ARG A 321      51.620  15.573  23.109  1.00  0.77           N  
ATOM   4914  NH2 ARG A 321      49.424  14.963  23.222  1.00  0.77           N  
ATOM   4915  H   ARG A 321      50.806  18.576  17.323  1.00  0.77           H  
ATOM   4916  HA  ARG A 321      49.873  20.862  18.900  1.00  0.77           H  
ATOM   4917 1HB  ARG A 321      52.189  18.928  19.239  1.00  0.77           H  
ATOM   4918 2HB  ARG A 321      51.752  20.167  20.396  1.00  0.77           H  
ATOM   4919 1HG  ARG A 321      49.568  19.115  20.754  1.00  0.77           H  
ATOM   4920 2HG  ARG A 321      49.951  17.896  19.515  1.00  0.77           H  
ATOM   4921 1HD  ARG A 321      51.819  17.120  20.860  1.00  0.77           H  
ATOM   4922 2HD  ARG A 321      51.404  18.310  22.112  1.00  0.77           H  
ATOM   4923  HE  ARG A 321      49.079  16.853  21.635  1.00  0.77           H  
ATOM   4924 1HH1 ARG A 321      52.344  16.181  22.752  1.00  0.77           H  
ATOM   4925 2HH1 ARG A 321      51.856  14.830  23.752  1.00  0.77           H  
ATOM   4926 1HH2 ARG A 321      48.459  15.109  22.959  1.00  0.77           H  
ATOM   4927 2HH2 ARG A 321      49.664  14.221  23.863  1.00  0.77           H  
ATOM   4928  N   TYR A 322      52.211  21.231  16.778  1.00  0.81           N  
ATOM   4929  CA  TYR A 322      53.184  22.135  16.178  1.00  0.81           C  
ATOM   4930  C   TYR A 322      52.527  22.833  15.002  1.00  0.81           C  
ATOM   4931  O   TYR A 322      52.907  23.940  14.614  1.00  0.81           O  
ATOM   4932  CB  TYR A 322      54.410  21.354  15.722  1.00  0.81           C  
ATOM   4933  CG  TYR A 322      55.052  20.610  16.853  1.00  0.81           C  
ATOM   4934  CD1 TYR A 322      54.907  19.241  16.930  1.00  0.81           C  
ATOM   4935  CD2 TYR A 322      55.766  21.290  17.824  1.00  0.81           C  
ATOM   4936  CE1 TYR A 322      55.470  18.539  17.972  1.00  0.81           C  
ATOM   4937  CE2 TYR A 322      56.336  20.593  18.871  1.00  0.81           C  
ATOM   4938  CZ  TYR A 322      56.188  19.221  18.947  1.00  0.81           C  
ATOM   4939  OH  TYR A 322      56.754  18.524  19.991  1.00  0.81           O  
ATOM   4940  H   TYR A 322      51.858  20.469  16.205  1.00  0.81           H  
ATOM   4941  HA  TYR A 322      53.476  22.891  16.906  1.00  0.81           H  
ATOM   4942 1HB  TYR A 322      54.119  20.630  14.956  1.00  0.81           H  
ATOM   4943 2HB  TYR A 322      55.145  22.022  15.286  1.00  0.81           H  
ATOM   4944  HD1 TYR A 322      54.341  18.719  16.166  1.00  0.81           H  
ATOM   4945  HD2 TYR A 322      55.876  22.373  17.764  1.00  0.81           H  
ATOM   4946  HE1 TYR A 322      55.348  17.458  18.027  1.00  0.81           H  
ATOM   4947  HE2 TYR A 322      56.898  21.125  19.638  1.00  0.81           H  
ATOM   4948  HH  TYR A 322      56.562  17.590  19.888  1.00  0.81           H  
ATOM   4949  N   ALA A 323      51.547  22.148  14.427  1.00  0.85           N  
ATOM   4950  CA  ALA A 323      50.823  22.628  13.270  1.00  0.85           C  
ATOM   4951  C   ALA A 323      50.078  23.916  13.581  1.00  0.85           C  
ATOM   4952  O   ALA A 323      49.580  24.106  14.693  1.00  0.85           O  
ATOM   4953  CB  ALA A 323      49.853  21.571  12.794  1.00  0.85           C  
ATOM   4954  H   ALA A 323      51.316  21.228  14.792  1.00  0.85           H  
ATOM   4955  HA  ALA A 323      51.551  22.845  12.503  1.00  0.85           H  
ATOM   4956 1HB  ALA A 323      49.328  21.920  11.918  1.00  0.85           H  
ATOM   4957 2HB  ALA A 323      50.396  20.663  12.556  1.00  0.85           H  
ATOM   4958 3HB  ALA A 323      49.140  21.371  13.583  1.00  0.85           H  
ATOM   4959  N   LYS A 324      49.981  24.789  12.589  1.00  0.89           N  
ATOM   4960  CA  LYS A 324      49.287  26.054  12.762  1.00  0.89           C  
ATOM   4961  C   LYS A 324      47.956  26.063  12.028  1.00  0.89           C  
ATOM   4962  O   LYS A 324      47.806  25.477  10.970  1.00  0.89           O  
ATOM   4963  CB  LYS A 324      50.177  27.199  12.259  1.00  0.89           C  
ATOM   4964  CG  LYS A 324      51.487  27.364  13.053  1.00  0.89           C  
ATOM   4965  CD  LYS A 324      52.308  28.562  12.567  1.00  0.89           C  
ATOM   4966  CE  LYS A 324      53.654  28.658  13.285  1.00  0.89           C  
ATOM   4967  NZ  LYS A 324      54.482  29.796  12.761  1.00  0.89           N  
ATOM   4968  H   LYS A 324      50.410  24.556  11.697  1.00  0.89           H  
ATOM   4969  HA  LYS A 324      49.088  26.202  13.823  1.00  0.89           H  
ATOM   4970 1HB  LYS A 324      50.441  27.014  11.216  1.00  0.89           H  
ATOM   4971 2HB  LYS A 324      49.622  28.137  12.295  1.00  0.89           H  
ATOM   4972 1HG  LYS A 324      51.251  27.499  14.110  1.00  0.89           H  
ATOM   4973 2HG  LYS A 324      52.089  26.456  12.951  1.00  0.89           H  
ATOM   4974 1HD  LYS A 324      52.486  28.492  11.514  1.00  0.89           H  
ATOM   4975 2HD  LYS A 324      51.749  29.477  12.756  1.00  0.89           H  
ATOM   4976 1HE  LYS A 324      53.482  28.806  14.349  1.00  0.89           H  
ATOM   4977 2HE  LYS A 324      54.203  27.725  13.141  1.00  0.89           H  
ATOM   4978 1HZ  LYS A 324      55.363  29.832  13.253  1.00  0.89           H  
ATOM   4979 2HZ  LYS A 324      54.661  29.664  11.766  1.00  0.89           H  
ATOM   4980 3HZ  LYS A 324      53.989  30.665  12.897  1.00  0.89           H  
ATOM   4981  N   PHE A 325      46.978  26.748  12.555  1.00  0.95           N  
ATOM   4982  CA  PHE A 325      45.731  26.861  11.817  1.00  0.95           C  
ATOM   4983  C   PHE A 325      45.859  27.667  10.532  1.00  0.95           C  
ATOM   4984  O   PHE A 325      46.517  28.707  10.525  1.00  0.95           O  
ATOM   4985  CB  PHE A 325      44.633  27.426  12.693  1.00  0.95           C  
ATOM   4986  CG  PHE A 325      43.406  27.622  11.913  1.00  0.95           C  
ATOM   4987  CD1 PHE A 325      42.684  26.538  11.446  1.00  0.95           C  
ATOM   4988  CD2 PHE A 325      42.955  28.899  11.644  1.00  0.95           C  
ATOM   4989  CE1 PHE A 325      41.542  26.728  10.701  1.00  0.95           C  
ATOM   4990  CE2 PHE A 325      41.807  29.091  10.920  1.00  0.95           C  
ATOM   4991  CZ  PHE A 325      41.096  28.008  10.439  1.00  0.95           C  
ATOM   4992  H   PHE A 325      47.090  27.207  13.448  1.00  0.95           H  
ATOM   4993  HA  PHE A 325      45.420  25.865  11.520  1.00  0.95           H  
ATOM   4994 1HB  PHE A 325      44.416  26.740  13.519  1.00  0.95           H  
ATOM   4995 2HB  PHE A 325      44.935  28.382  13.115  1.00  0.95           H  
ATOM   4996  HD1 PHE A 325      43.039  25.528  11.658  1.00  0.95           H  
ATOM   4997  HD2 PHE A 325      43.515  29.754  12.015  1.00  0.95           H  
ATOM   4998  HE1 PHE A 325      40.991  25.869  10.328  1.00  0.95           H  
ATOM   4999  HE2 PHE A 325      41.462  30.075  10.728  1.00  0.95           H  
ATOM   5000  HZ  PHE A 325      40.189  28.173   9.861  1.00  0.95           H  
ATOM   5001  N   GLU A 326      45.233  27.192   9.446  1.00  1.02           N  
ATOM   5002  CA  GLU A 326      45.222  27.980   8.205  1.00  1.02           C  
ATOM   5003  C   GLU A 326      44.248  29.147   8.409  1.00  1.02           C  
ATOM   5004  O   GLU A 326      43.052  28.899   8.374  1.00  1.02           O  
ATOM   5005  CB  GLU A 326      44.721  27.161   7.025  1.00  1.02           C  
ATOM   5006  CG  GLU A 326      45.579  26.025   6.645  1.00  1.02           C  
ATOM   5007  CD  GLU A 326      45.116  25.299   5.414  1.00  1.02           C  
ATOM   5008  OE1 GLU A 326      44.141  25.710   4.798  1.00  1.02           O  
ATOM   5009  OE2 GLU A 326      45.738  24.330   5.079  1.00  1.02           O  
ATOM   5010  H   GLU A 326      44.742  26.292   9.506  1.00  1.02           H  
ATOM   5011  HA  GLU A 326      46.229  28.309   7.991  1.00  1.02           H  
ATOM   5012 1HB  GLU A 326      43.722  26.779   7.241  1.00  1.02           H  
ATOM   5013 2HB  GLU A 326      44.647  27.812   6.172  1.00  1.02           H  
ATOM   5014 1HG  GLU A 326      46.579  26.400   6.486  1.00  1.02           H  
ATOM   5015 2HG  GLU A 326      45.596  25.331   7.485  1.00  1.02           H  
ATOM   5016  N   PRO A 327      44.674  30.424   8.414  1.00  1.08           N  
ATOM   5017  CA  PRO A 327      43.874  31.575   8.835  1.00  1.08           C  
ATOM   5018  C   PRO A 327      42.487  31.666   8.219  1.00  1.08           C  
ATOM   5019  O   PRO A 327      42.310  31.518   7.009  1.00  1.08           O  
ATOM   5020  CB  PRO A 327      44.734  32.742   8.341  1.00  1.08           C  
ATOM   5021  CG  PRO A 327      46.146  32.218   8.410  1.00  1.08           C  
ATOM   5022  CD  PRO A 327      46.045  30.775   7.974  1.00  1.08           C  
ATOM   5023  HA  PRO A 327      43.806  31.575   9.931  1.00  1.08           H  
ATOM   5024 1HB  PRO A 327      44.434  33.028   7.319  1.00  1.08           H  
ATOM   5025 2HB  PRO A 327      44.571  33.621   8.979  1.00  1.08           H  
ATOM   5026 1HG  PRO A 327      46.815  32.810   7.781  1.00  1.08           H  
ATOM   5027 2HG  PRO A 327      46.525  32.314   9.440  1.00  1.08           H  
ATOM   5028 1HD  PRO A 327      46.153  30.658   6.884  1.00  1.08           H  
ATOM   5029 2HD  PRO A 327      46.811  30.236   8.543  1.00  1.08           H  
ATOM   5030  N   ALA A 328      41.500  32.012   9.064  1.00  1.14           N  
ATOM   5031  CA  ALA A 328      40.089  32.091   8.667  1.00  1.14           C  
ATOM   5032  C   ALA A 328      39.802  33.368   7.886  1.00  1.14           C  
ATOM   5033  O   ALA A 328      39.089  34.262   8.340  1.00  1.14           O  
ATOM   5034  CB  ALA A 328      39.183  32.009   9.900  1.00  1.14           C  
ATOM   5035  H   ALA A 328      41.728  32.171  10.035  1.00  1.14           H  
ATOM   5036  HA  ALA A 328      39.875  31.244   8.015  1.00  1.14           H  
ATOM   5037 1HB  ALA A 328      38.140  32.039   9.587  1.00  1.14           H  
ATOM   5038 2HB  ALA A 328      39.365  31.077  10.439  1.00  1.14           H  
ATOM   5039 3HB  ALA A 328      39.385  32.851  10.563  1.00  1.14           H  
ATOM   5040  N   LEU A 329      40.371  33.403   6.700  1.00  1.18           N  
ATOM   5041  CA  LEU A 329      40.290  34.478   5.736  1.00  1.18           C  
ATOM   5042  C   LEU A 329      39.232  34.124   4.709  1.00  1.18           C  
ATOM   5043  O   LEU A 329      39.244  33.034   4.139  1.00  1.18           O  
ATOM   5044  CB  LEU A 329      41.662  34.670   5.096  1.00  1.18           C  
ATOM   5045  CG  LEU A 329      41.796  35.686   3.975  1.00  1.18           C  
ATOM   5046  CD1 LEU A 329      41.602  37.070   4.546  1.00  1.18           C  
ATOM   5047  CD2 LEU A 329      43.160  35.495   3.308  1.00  1.18           C  
ATOM   5048  H   LEU A 329      40.946  32.596   6.467  1.00  1.18           H  
ATOM   5049  HA  LEU A 329      39.996  35.393   6.248  1.00  1.18           H  
ATOM   5050 1HB  LEU A 329      42.322  34.993   5.884  1.00  1.18           H  
ATOM   5051 2HB  LEU A 329      42.023  33.730   4.760  1.00  1.18           H  
ATOM   5052  HG  LEU A 329      41.024  35.524   3.235  1.00  1.18           H  
ATOM   5053 1HD1 LEU A 329      41.684  37.801   3.768  1.00  1.18           H  
ATOM   5054 2HD1 LEU A 329      40.616  37.140   5.002  1.00  1.18           H  
ATOM   5055 3HD1 LEU A 329      42.362  37.263   5.297  1.00  1.18           H  
ATOM   5056 1HD2 LEU A 329      43.294  36.191   2.502  1.00  1.18           H  
ATOM   5057 2HD2 LEU A 329      43.946  35.644   4.031  1.00  1.18           H  
ATOM   5058 3HD2 LEU A 329      43.201  34.482   2.920  1.00  1.18           H  
ATOM   5059  N   ALA A 330      38.313  35.045   4.459  1.00  1.19           N  
ATOM   5060  CA  ALA A 330      37.191  34.811   3.550  1.00  1.19           C  
ATOM   5061  C   ALA A 330      37.621  34.362   2.170  1.00  1.19           C  
ATOM   5062  O   ALA A 330      37.006  33.496   1.553  1.00  1.19           O  
ATOM   5063  CB  ALA A 330      36.422  36.096   3.416  1.00  1.19           C  
ATOM   5064  H   ALA A 330      38.369  35.928   4.946  1.00  1.19           H  
ATOM   5065  HA  ALA A 330      36.552  34.041   3.973  1.00  1.19           H  
ATOM   5066 1HB  ALA A 330      35.575  35.954   2.772  1.00  1.19           H  
ATOM   5067 2HB  ALA A 330      36.095  36.400   4.405  1.00  1.19           H  
ATOM   5068 3HB  ALA A 330      37.063  36.863   2.993  1.00  1.19           H  
ATOM   5069  N   GLU A 331      38.714  34.911   1.704  1.00  1.17           N  
ATOM   5070  CA  GLU A 331      39.188  34.615   0.379  1.00  1.17           C  
ATOM   5071  C   GLU A 331      40.174  33.464   0.332  1.00  1.17           C  
ATOM   5072  O   GLU A 331      40.708  33.167  -0.732  1.00  1.17           O  
ATOM   5073  CB  GLU A 331      39.791  35.862  -0.225  1.00  1.17           C  
ATOM   5074  CG  GLU A 331      38.787  36.991  -0.368  1.00  1.17           C  
ATOM   5075  CD  GLU A 331      37.625  36.605  -1.243  1.00  1.17           C  
ATOM   5076  OE1 GLU A 331      37.796  35.773  -2.086  1.00  1.17           O  
ATOM   5077  OE2 GLU A 331      36.553  37.136  -1.049  1.00  1.17           O  
ATOM   5078  H   GLU A 331      39.206  35.583   2.271  1.00  1.17           H  
ATOM   5079  HA  GLU A 331      38.328  34.335  -0.231  1.00  1.17           H  
ATOM   5080 1HB  GLU A 331      40.593  36.196   0.404  1.00  1.17           H  
ATOM   5081 2HB  GLU A 331      40.207  35.634  -1.192  1.00  1.17           H  
ATOM   5082 1HG  GLU A 331      38.411  37.247   0.620  1.00  1.17           H  
ATOM   5083 2HG  GLU A 331      39.276  37.871  -0.776  1.00  1.17           H  
ATOM   5084  N   TRP A 332      40.413  32.790   1.455  1.00  1.13           N  
ATOM   5085  CA  TRP A 332      41.392  31.713   1.470  1.00  1.13           C  
ATOM   5086  C   TRP A 332      41.022  30.571   0.550  1.00  1.13           C  
ATOM   5087  O   TRP A 332      41.897  30.022  -0.098  1.00  1.13           O  
ATOM   5088  CB  TRP A 332      41.670  31.259   2.897  1.00  1.13           C  
ATOM   5089  CG  TRP A 332      42.655  30.134   3.081  1.00  1.13           C  
ATOM   5090  CD1 TRP A 332      42.460  29.029   3.834  1.00  1.13           C  
ATOM   5091  CD2 TRP A 332      43.963  29.959   2.460  1.00  1.13           C  
ATOM   5092  NE1 TRP A 332      43.561  28.226   3.784  1.00  1.13           N  
ATOM   5093  CE2 TRP A 332      44.486  28.774   2.951  1.00  1.13           C  
ATOM   5094  CE3 TRP A 332      44.703  30.691   1.548  1.00  1.13           C  
ATOM   5095  CZ2 TRP A 332      45.748  28.305   2.577  1.00  1.13           C  
ATOM   5096  CZ3 TRP A 332      45.960  30.211   1.150  1.00  1.13           C  
ATOM   5097  CH2 TRP A 332      46.468  29.058   1.659  1.00  1.13           C  
ATOM   5098  H   TRP A 332      39.922  33.020   2.319  1.00  1.13           H  
ATOM   5099  HA  TRP A 332      42.332  32.126   1.109  1.00  1.13           H  
ATOM   5100 1HB  TRP A 332      42.055  32.084   3.438  1.00  1.13           H  
ATOM   5101 2HB  TRP A 332      40.731  30.975   3.372  1.00  1.13           H  
ATOM   5102  HD1 TRP A 332      41.567  28.825   4.424  1.00  1.13           H  
ATOM   5103  HE1 TRP A 332      43.683  27.337   4.291  1.00  1.13           H  
ATOM   5104  HE3 TRP A 332      44.308  31.609   1.144  1.00  1.13           H  
ATOM   5105  HZ2 TRP A 332      46.155  27.370   2.973  1.00  1.13           H  
ATOM   5106  HZ3 TRP A 332      46.526  30.789   0.422  1.00  1.13           H  
ATOM   5107  HH2 TRP A 332      47.451  28.718   1.333  1.00  1.13           H  
ATOM   5108  N   GLU A 333      39.757  30.183   0.450  1.00  1.09           N  
ATOM   5109  CA  GLU A 333      39.461  29.092  -0.480  1.00  1.09           C  
ATOM   5110  C   GLU A 333      39.931  29.415  -1.909  1.00  1.09           C  
ATOM   5111  O   GLU A 333      40.490  28.558  -2.596  1.00  1.09           O  
ATOM   5112  CB  GLU A 333      37.967  28.777  -0.525  1.00  1.09           C  
ATOM   5113  CG  GLU A 333      37.626  27.628  -1.484  1.00  1.09           C  
ATOM   5114  CD  GLU A 333      36.162  27.288  -1.516  1.00  1.09           C  
ATOM   5115  OE1 GLU A 333      35.430  27.866  -0.753  1.00  1.09           O  
ATOM   5116  OE2 GLU A 333      35.771  26.474  -2.319  1.00  1.09           O  
ATOM   5117  H   GLU A 333      39.031  30.634   0.988  1.00  1.09           H  
ATOM   5118  HA  GLU A 333      39.996  28.204  -0.144  1.00  1.09           H  
ATOM   5119 1HB  GLU A 333      37.618  28.506   0.473  1.00  1.09           H  
ATOM   5120 2HB  GLU A 333      37.415  29.663  -0.841  1.00  1.09           H  
ATOM   5121 1HG  GLU A 333      37.949  27.902  -2.489  1.00  1.09           H  
ATOM   5122 2HG  GLU A 333      38.187  26.747  -1.180  1.00  1.09           H  
ATOM   5123  N   GLN A 334      39.730  30.666  -2.355  1.00  1.04           N  
ATOM   5124  CA  GLN A 334      40.116  31.064  -3.713  1.00  1.04           C  
ATOM   5125  C   GLN A 334      41.611  31.311  -3.815  1.00  1.04           C  
ATOM   5126  O   GLN A 334      42.264  30.896  -4.785  1.00  1.04           O  
ATOM   5127  CB  GLN A 334      39.369  32.330  -4.151  1.00  1.04           C  
ATOM   5128  CG  GLN A 334      39.697  32.772  -5.591  1.00  1.04           C  
ATOM   5129  CD  GLN A 334      38.854  33.955  -6.066  1.00  1.04           C  
ATOM   5130  OE1 GLN A 334      37.839  34.295  -5.459  1.00  1.04           O  
ATOM   5131  NE2 GLN A 334      39.274  34.592  -7.158  1.00  1.04           N  
ATOM   5132  H   GLN A 334      39.298  31.346  -1.742  1.00  1.04           H  
ATOM   5133  HA  GLN A 334      39.858  30.256  -4.398  1.00  1.04           H  
ATOM   5134 1HB  GLN A 334      38.295  32.160  -4.085  1.00  1.04           H  
ATOM   5135 2HB  GLN A 334      39.614  33.144  -3.468  1.00  1.04           H  
ATOM   5136 1HG  GLN A 334      40.746  33.070  -5.625  1.00  1.04           H  
ATOM   5137 2HG  GLN A 334      39.526  31.928  -6.269  1.00  1.04           H  
ATOM   5138 1HE2 GLN A 334      38.758  35.374  -7.510  1.00  1.04           H  
ATOM   5139 2HE2 GLN A 334      40.097  34.284  -7.632  1.00  1.04           H  
ATOM   5140  N   ILE A 335      42.172  31.949  -2.796  1.00  0.98           N  
ATOM   5141  CA  ILE A 335      43.586  32.237  -2.828  1.00  0.98           C  
ATOM   5142  C   ILE A 335      44.336  30.931  -2.815  1.00  0.98           C  
ATOM   5143  O   ILE A 335      45.299  30.750  -3.551  1.00  0.98           O  
ATOM   5144  CB  ILE A 335      44.030  33.103  -1.662  1.00  0.98           C  
ATOM   5145  CG1 ILE A 335      43.407  34.459  -1.832  1.00  0.98           C  
ATOM   5146  CG2 ILE A 335      45.571  33.195  -1.725  1.00  0.98           C  
ATOM   5147  CD1 ILE A 335      43.463  35.328  -0.637  1.00  0.98           C  
ATOM   5148  H   ILE A 335      41.611  32.264  -2.010  1.00  0.98           H  
ATOM   5149  HA  ILE A 335      43.806  32.763  -3.729  1.00  0.98           H  
ATOM   5150  HB  ILE A 335      43.699  32.691  -0.725  1.00  0.98           H  
ATOM   5151 1HG1 ILE A 335      43.907  34.971  -2.648  1.00  0.98           H  
ATOM   5152 2HG1 ILE A 335      42.370  34.315  -2.099  1.00  0.98           H  
ATOM   5153 1HG2 ILE A 335      45.939  33.826  -0.945  1.00  0.98           H  
ATOM   5154 2HG2 ILE A 335      45.999  32.199  -1.616  1.00  0.98           H  
ATOM   5155 3HG2 ILE A 335      45.868  33.613  -2.687  1.00  0.98           H  
ATOM   5156 1HD1 ILE A 335      42.980  36.270  -0.867  1.00  0.98           H  
ATOM   5157 2HD1 ILE A 335      42.942  34.841   0.186  1.00  0.98           H  
ATOM   5158 3HD1 ILE A 335      44.471  35.502  -0.363  1.00  0.98           H  
ATOM   5159  N   ARG A 336      43.908  30.012  -1.969  1.00  0.93           N  
ATOM   5160  CA  ARG A 336      44.520  28.714  -1.896  1.00  0.93           C  
ATOM   5161  C   ARG A 336      44.370  27.953  -3.206  1.00  0.93           C  
ATOM   5162  O   ARG A 336      45.351  27.718  -3.912  1.00  0.93           O  
ATOM   5163  CB  ARG A 336      43.848  27.914  -0.771  1.00  0.93           C  
ATOM   5164  CG  ARG A 336      44.324  26.510  -0.513  1.00  0.93           C  
ATOM   5165  CD  ARG A 336      43.645  25.881   0.678  1.00  0.93           C  
ATOM   5166  NE  ARG A 336      42.211  25.787   0.526  1.00  0.93           N  
ATOM   5167  CZ  ARG A 336      41.335  25.570   1.541  1.00  0.93           C  
ATOM   5168  NH1 ARG A 336      41.745  25.403   2.797  1.00  0.93           N  
ATOM   5169  NH2 ARG A 336      40.036  25.515   1.283  1.00  0.93           N  
ATOM   5170  H   ARG A 336      43.123  30.204  -1.359  1.00  0.93           H  
ATOM   5171  HA  ARG A 336      45.577  28.839  -1.670  1.00  0.93           H  
ATOM   5172 1HB  ARG A 336      43.915  28.439   0.136  1.00  0.93           H  
ATOM   5173 2HB  ARG A 336      42.787  27.826  -0.996  1.00  0.93           H  
ATOM   5174 1HG  ARG A 336      44.105  25.903  -1.375  1.00  0.93           H  
ATOM   5175 2HG  ARG A 336      45.390  26.519  -0.314  1.00  0.93           H  
ATOM   5176 1HD  ARG A 336      44.035  24.870   0.807  1.00  0.93           H  
ATOM   5177 2HD  ARG A 336      43.848  26.444   1.564  1.00  0.93           H  
ATOM   5178  HE  ARG A 336      41.830  25.904  -0.409  1.00  0.93           H  
ATOM   5179 1HH1 ARG A 336      42.745  25.417   3.069  1.00  0.93           H  
ATOM   5180 2HH1 ARG A 336      41.064  25.246   3.523  1.00  0.93           H  
ATOM   5181 1HH2 ARG A 336      39.699  25.625   0.332  1.00  0.93           H  
ATOM   5182 2HH2 ARG A 336      39.378  25.353   2.030  1.00  0.93           H  
ATOM   5183  N   PHE A 337      43.143  27.648  -3.601  1.00  0.88           N  
ATOM   5184  CA  PHE A 337      42.970  26.767  -4.739  1.00  0.88           C  
ATOM   5185  C   PHE A 337      43.211  27.347  -6.129  1.00  0.88           C  
ATOM   5186  O   PHE A 337      43.742  26.642  -6.989  1.00  0.88           O  
ATOM   5187  CB  PHE A 337      41.594  26.139  -4.666  1.00  0.88           C  
ATOM   5188  CG  PHE A 337      41.485  25.129  -3.557  1.00  0.88           C  
ATOM   5189  CD1 PHE A 337      42.563  24.304  -3.239  1.00  0.88           C  
ATOM   5190  CD2 PHE A 337      40.314  24.992  -2.837  1.00  0.88           C  
ATOM   5191  CE1 PHE A 337      42.466  23.370  -2.231  1.00  0.88           C  
ATOM   5192  CE2 PHE A 337      40.209  24.053  -1.831  1.00  0.88           C  
ATOM   5193  CZ  PHE A 337      41.289  23.239  -1.526  1.00  0.88           C  
ATOM   5194  H   PHE A 337      42.317  27.958  -3.086  1.00  0.88           H  
ATOM   5195  HA  PHE A 337      43.688  25.956  -4.614  1.00  0.88           H  
ATOM   5196 1HB  PHE A 337      40.845  26.915  -4.509  1.00  0.88           H  
ATOM   5197 2HB  PHE A 337      41.366  25.648  -5.609  1.00  0.88           H  
ATOM   5198  HD1 PHE A 337      43.498  24.393  -3.803  1.00  0.88           H  
ATOM   5199  HD2 PHE A 337      39.461  25.634  -3.079  1.00  0.88           H  
ATOM   5200  HE1 PHE A 337      43.321  22.729  -2.007  1.00  0.88           H  
ATOM   5201  HE2 PHE A 337      39.268  23.949  -1.276  1.00  0.88           H  
ATOM   5202  HZ  PHE A 337      41.207  22.496  -0.734  1.00  0.88           H  
ATOM   5203  N   ASP A 338      42.820  28.594  -6.391  1.00  0.82           N  
ATOM   5204  CA  ASP A 338      43.000  29.101  -7.743  1.00  0.82           C  
ATOM   5205  C   ASP A 338      44.273  29.922  -7.897  1.00  0.82           C  
ATOM   5206  O   ASP A 338      45.055  29.699  -8.815  1.00  0.82           O  
ATOM   5207  CB  ASP A 338      41.798  29.965  -8.156  1.00  0.82           C  
ATOM   5208  CG  ASP A 338      40.479  29.181  -8.271  1.00  0.82           C  
ATOM   5209  OD1 ASP A 338      40.447  28.201  -8.978  1.00  0.82           O  
ATOM   5210  OD2 ASP A 338      39.517  29.584  -7.658  1.00  0.82           O  
ATOM   5211  H   ASP A 338      42.419  29.199  -5.679  1.00  0.82           H  
ATOM   5212  HA  ASP A 338      43.060  28.254  -8.425  1.00  0.82           H  
ATOM   5213 1HB  ASP A 338      41.665  30.760  -7.419  1.00  0.82           H  
ATOM   5214 2HB  ASP A 338      42.010  30.442  -9.112  1.00  0.82           H  
ATOM   5215  N   ILE A 339      44.541  30.811  -6.962  1.00  0.78           N  
ATOM   5216  CA  ILE A 339      45.688  31.698  -7.130  1.00  0.78           C  
ATOM   5217  C   ILE A 339      47.027  31.029  -6.787  1.00  0.78           C  
ATOM   5218  O   ILE A 339      47.931  30.949  -7.629  1.00  0.78           O  
ATOM   5219  CB  ILE A 339      45.438  32.955  -6.298  1.00  0.78           C  
ATOM   5220  CG1 ILE A 339      44.213  33.705  -6.873  1.00  0.78           C  
ATOM   5221  CG2 ILE A 339      46.591  33.815  -6.252  1.00  0.78           C  
ATOM   5222  CD1 ILE A 339      43.688  34.832  -6.003  1.00  0.78           C  
ATOM   5223  H   ILE A 339      43.903  30.916  -6.170  1.00  0.78           H  
ATOM   5224  HA  ILE A 339      45.727  31.999  -8.176  1.00  0.78           H  
ATOM   5225  HB  ILE A 339      45.210  32.664  -5.309  1.00  0.78           H  
ATOM   5226 1HG1 ILE A 339      44.494  34.121  -7.837  1.00  0.78           H  
ATOM   5227 2HG1 ILE A 339      43.403  32.989  -7.026  1.00  0.78           H  
ATOM   5228 1HG2 ILE A 339      46.378  34.692  -5.648  1.00  0.78           H  
ATOM   5229 2HG2 ILE A 339      47.419  33.280  -5.823  1.00  0.78           H  
ATOM   5230 3HG2 ILE A 339      46.825  34.110  -7.255  1.00  0.78           H  
ATOM   5231 1HD1 ILE A 339      42.842  35.303  -6.498  1.00  0.78           H  
ATOM   5232 2HD1 ILE A 339      43.371  34.458  -5.047  1.00  0.78           H  
ATOM   5233 3HD1 ILE A 339      44.469  35.558  -5.861  1.00  0.78           H  
ATOM   5234  N   LEU A 340      47.135  30.519  -5.572  1.00  0.74           N  
ATOM   5235  CA  LEU A 340      48.312  29.804  -5.126  1.00  0.74           C  
ATOM   5236  C   LEU A 340      48.418  28.505  -5.903  1.00  0.74           C  
ATOM   5237  O   LEU A 340      49.475  28.197  -6.453  1.00  0.74           O  
ATOM   5238  CB  LEU A 340      48.235  29.593  -3.616  1.00  0.74           C  
ATOM   5239  CG  LEU A 340      49.338  28.858  -2.983  1.00  0.74           C  
ATOM   5240  CD1 LEU A 340      50.650  29.578  -3.277  1.00  0.74           C  
ATOM   5241  CD2 LEU A 340      49.051  28.784  -1.472  1.00  0.74           C  
ATOM   5242  H   LEU A 340      46.367  30.626  -4.924  1.00  0.74           H  
ATOM   5243  HA  LEU A 340      49.191  30.408  -5.342  1.00  0.74           H  
ATOM   5244 1HB  LEU A 340      48.162  30.569  -3.135  1.00  0.74           H  
ATOM   5245 2HB  LEU A 340      47.332  29.052  -3.399  1.00  0.74           H  
ATOM   5246  HG  LEU A 340      49.386  27.868  -3.386  1.00  0.74           H  
ATOM   5247 1HD1 LEU A 340      51.470  29.048  -2.818  1.00  0.74           H  
ATOM   5248 2HD1 LEU A 340      50.808  29.617  -4.355  1.00  0.74           H  
ATOM   5249 3HD1 LEU A 340      50.603  30.580  -2.888  1.00  0.74           H  
ATOM   5250 1HD2 LEU A 340      49.833  28.249  -0.971  1.00  0.74           H  
ATOM   5251 2HD2 LEU A 340      48.986  29.793  -1.066  1.00  0.74           H  
ATOM   5252 3HD2 LEU A 340      48.105  28.269  -1.310  1.00  0.74           H  
ATOM   5253  N   GLY A 341      47.305  27.781  -6.016  1.00  0.71           N  
ATOM   5254  CA  GLY A 341      47.262  26.545  -6.783  1.00  0.71           C  
ATOM   5255  C   GLY A 341      47.877  26.740  -8.173  1.00  0.71           C  
ATOM   5256  O   GLY A 341      48.775  25.984  -8.563  1.00  0.71           O  
ATOM   5257  H   GLY A 341      46.473  28.061  -5.500  1.00  0.71           H  
ATOM   5258 1HA  GLY A 341      47.798  25.761  -6.247  1.00  0.71           H  
ATOM   5259 2HA  GLY A 341      46.227  26.217  -6.877  1.00  0.71           H  
ATOM   5260  N   GLN A 342      47.420  27.744  -8.945  1.00  0.69           N  
ATOM   5261  CA  GLN A 342      48.017  27.920 -10.265  1.00  0.69           C  
ATOM   5262  C   GLN A 342      49.508  28.228 -10.185  1.00  0.69           C  
ATOM   5263  O   GLN A 342      50.286  27.672 -10.955  1.00  0.69           O  
ATOM   5264  CB  GLN A 342      47.320  29.035 -11.054  1.00  0.69           C  
ATOM   5265  CG  GLN A 342      45.919  28.701 -11.555  1.00  0.69           C  
ATOM   5266  CD  GLN A 342      45.243  29.908 -12.225  1.00  0.69           C  
ATOM   5267  OE1 GLN A 342      45.810  31.023 -12.291  1.00  0.69           O  
ATOM   5268  NE2 GLN A 342      44.022  29.695 -12.719  1.00  0.69           N  
ATOM   5269  H   GLN A 342      46.669  28.370  -8.646  1.00  0.69           H  
ATOM   5270  HA  GLN A 342      47.900  26.988 -10.817  1.00  0.69           H  
ATOM   5271 1HB  GLN A 342      47.234  29.915 -10.410  1.00  0.69           H  
ATOM   5272 2HB  GLN A 342      47.934  29.313 -11.911  1.00  0.69           H  
ATOM   5273 1HG  GLN A 342      46.012  27.918 -12.306  1.00  0.69           H  
ATOM   5274 2HG  GLN A 342      45.299  28.344 -10.741  1.00  0.69           H  
ATOM   5275 1HE2 GLN A 342      43.522  30.439 -13.162  1.00  0.69           H  
ATOM   5276 2HE2 GLN A 342      43.600  28.789 -12.638  1.00  0.69           H  
ATOM   5277  N   ALA A 343      49.933  29.063  -9.231  1.00  0.68           N  
ATOM   5278  CA  ALA A 343      51.357  29.394  -9.124  1.00  0.68           C  
ATOM   5279  C   ALA A 343      52.215  28.156  -8.875  1.00  0.68           C  
ATOM   5280  O   ALA A 343      53.308  28.000  -9.435  1.00  0.68           O  
ATOM   5281  CB  ALA A 343      51.553  30.380  -7.999  1.00  0.68           C  
ATOM   5282  H   ALA A 343      49.266  29.507  -8.592  1.00  0.68           H  
ATOM   5283  HA  ALA A 343      51.676  29.843 -10.067  1.00  0.68           H  
ATOM   5284 1HB  ALA A 343      52.590  30.649  -7.918  1.00  0.68           H  
ATOM   5285 2HB  ALA A 343      50.961  31.246  -8.233  1.00  0.68           H  
ATOM   5286 3HB  ALA A 343      51.226  29.944  -7.061  1.00  0.68           H  
ATOM   5287  N   ILE A 344      51.700  27.257  -8.056  1.00  0.69           N  
ATOM   5288  CA  ILE A 344      52.420  26.046  -7.734  1.00  0.69           C  
ATOM   5289  C   ILE A 344      52.543  25.183  -8.955  1.00  0.69           C  
ATOM   5290  O   ILE A 344      53.629  24.698  -9.272  1.00  0.69           O  
ATOM   5291  CB  ILE A 344      51.690  25.294  -6.641  1.00  0.69           C  
ATOM   5292  CG1 ILE A 344      51.759  26.109  -5.387  1.00  0.69           C  
ATOM   5293  CG2 ILE A 344      52.309  23.897  -6.419  1.00  0.69           C  
ATOM   5294  CD1 ILE A 344      50.812  25.650  -4.418  1.00  0.69           C  
ATOM   5295  H   ILE A 344      50.793  27.442  -7.622  1.00  0.69           H  
ATOM   5296  HA  ILE A 344      53.408  26.318  -7.389  1.00  0.69           H  
ATOM   5297  HB  ILE A 344      50.640  25.189  -6.912  1.00  0.69           H  
ATOM   5298 1HG1 ILE A 344      52.750  26.024  -4.958  1.00  0.69           H  
ATOM   5299 2HG1 ILE A 344      51.566  27.155  -5.608  1.00  0.69           H  
ATOM   5300 1HG2 ILE A 344      51.763  23.382  -5.626  1.00  0.69           H  
ATOM   5301 2HG2 ILE A 344      52.237  23.318  -7.340  1.00  0.69           H  
ATOM   5302 3HG2 ILE A 344      53.354  23.995  -6.134  1.00  0.69           H  
ATOM   5303 1HD1 ILE A 344      50.901  26.251  -3.530  1.00  0.69           H  
ATOM   5304 2HD1 ILE A 344      49.812  25.752  -4.838  1.00  0.69           H  
ATOM   5305 3HD1 ILE A 344      50.996  24.608  -4.185  1.00  0.69           H  
ATOM   5306  N   LYS A 345      51.435  25.008  -9.671  1.00  0.70           N  
ATOM   5307  CA  LYS A 345      51.454  24.188 -10.863  1.00  0.70           C  
ATOM   5308  C   LYS A 345      52.375  24.774 -11.917  1.00  0.70           C  
ATOM   5309  O   LYS A 345      53.132  24.039 -12.543  1.00  0.70           O  
ATOM   5310  CB  LYS A 345      50.043  24.027 -11.411  1.00  0.70           C  
ATOM   5311  CG  LYS A 345      49.161  23.148 -10.528  1.00  0.70           C  
ATOM   5312  CD  LYS A 345      47.749  23.032 -11.062  1.00  0.70           C  
ATOM   5313  CE  LYS A 345      46.893  22.168 -10.138  1.00  0.70           C  
ATOM   5314  NZ  LYS A 345      45.483  22.069 -10.611  1.00  0.70           N  
ATOM   5315  H   LYS A 345      50.560  25.440  -9.363  1.00  0.70           H  
ATOM   5316  HA  LYS A 345      51.831  23.201 -10.596  1.00  0.70           H  
ATOM   5317 1HB  LYS A 345      49.573  25.011 -11.488  1.00  0.70           H  
ATOM   5318 2HB  LYS A 345      50.080  23.596 -12.408  1.00  0.70           H  
ATOM   5319 1HG  LYS A 345      49.600  22.152 -10.454  1.00  0.70           H  
ATOM   5320 2HG  LYS A 345      49.123  23.579  -9.526  1.00  0.70           H  
ATOM   5321 1HD  LYS A 345      47.308  24.029 -11.128  1.00  0.70           H  
ATOM   5322 2HD  LYS A 345      47.766  22.590 -12.057  1.00  0.70           H  
ATOM   5323 1HE  LYS A 345      47.322  21.168 -10.089  1.00  0.70           H  
ATOM   5324 2HE  LYS A 345      46.902  22.605  -9.137  1.00  0.70           H  
ATOM   5325 1HZ  LYS A 345      44.954  21.492  -9.973  1.00  0.70           H  
ATOM   5326 2HZ  LYS A 345      45.075  22.992 -10.647  1.00  0.70           H  
ATOM   5327 3HZ  LYS A 345      45.465  21.656 -11.532  1.00  0.70           H  
ATOM   5328  N   GLU A 346      52.389  26.100 -12.074  1.00  0.72           N  
ATOM   5329  CA  GLU A 346      53.280  26.691 -13.062  1.00  0.72           C  
ATOM   5330  C   GLU A 346      54.741  26.387 -12.729  1.00  0.72           C  
ATOM   5331  O   GLU A 346      55.551  26.074 -13.614  1.00  0.72           O  
ATOM   5332  CB  GLU A 346      53.067  28.211 -13.153  1.00  0.72           C  
ATOM   5333  CG  GLU A 346      51.761  28.657 -13.819  1.00  0.72           C  
ATOM   5334  CD  GLU A 346      51.579  30.161 -13.789  1.00  0.72           C  
ATOM   5335  OE1 GLU A 346      52.327  30.814 -13.105  1.00  0.72           O  
ATOM   5336  OE2 GLU A 346      50.696  30.652 -14.454  1.00  0.72           O  
ATOM   5337  H   GLU A 346      51.755  26.690 -11.535  1.00  0.72           H  
ATOM   5338  HA  GLU A 346      53.051  26.250 -14.030  1.00  0.72           H  
ATOM   5339 1HB  GLU A 346      53.093  28.638 -12.148  1.00  0.72           H  
ATOM   5340 2HB  GLU A 346      53.884  28.649 -13.717  1.00  0.72           H  
ATOM   5341 1HG  GLU A 346      51.769  28.325 -14.857  1.00  0.72           H  
ATOM   5342 2HG  GLU A 346      50.922  28.181 -13.324  1.00  0.72           H  
ATOM   5343  N   ALA A 347      55.097  26.426 -11.448  1.00  0.74           N  
ATOM   5344  CA  ALA A 347      56.466  26.093 -11.099  1.00  0.74           C  
ATOM   5345  C   ALA A 347      56.747  24.584 -11.272  1.00  0.74           C  
ATOM   5346  O   ALA A 347      57.723  24.183 -11.908  1.00  0.74           O  
ATOM   5347  CB  ALA A 347      56.742  26.523  -9.686  1.00  0.74           C  
ATOM   5348  H   ALA A 347      54.428  26.714 -10.728  1.00  0.74           H  
ATOM   5349  HA  ALA A 347      57.126  26.636 -11.766  1.00  0.74           H  
ATOM   5350 1HB  ALA A 347      57.773  26.304  -9.430  1.00  0.74           H  
ATOM   5351 2HB  ALA A 347      56.561  27.593  -9.599  1.00  0.74           H  
ATOM   5352 3HB  ALA A 347      56.078  25.986  -9.015  1.00  0.74           H  
ATOM   5353  N   ILE A 348      55.851  23.743 -10.773  1.00  0.76           N  
ATOM   5354  CA  ILE A 348      56.012  22.286 -10.805  1.00  0.76           C  
ATOM   5355  C   ILE A 348      56.074  21.713 -12.213  1.00  0.76           C  
ATOM   5356  O   ILE A 348      56.863  20.814 -12.495  1.00  0.76           O  
ATOM   5357  CB  ILE A 348      54.923  21.608  -9.965  1.00  0.76           C  
ATOM   5358  CG1 ILE A 348      55.428  21.471  -8.514  1.00  0.76           C  
ATOM   5359  CG2 ILE A 348      54.554  20.248 -10.534  1.00  0.76           C  
ATOM   5360  CD1 ILE A 348      56.060  22.721  -7.931  1.00  0.76           C  
ATOM   5361  H   ILE A 348      55.030  24.122 -10.306  1.00  0.76           H  
ATOM   5362  HA  ILE A 348      56.960  22.050 -10.324  1.00  0.76           H  
ATOM   5363  HB  ILE A 348      54.036  22.242  -9.943  1.00  0.76           H  
ATOM   5364 1HG1 ILE A 348      54.595  21.190  -7.880  1.00  0.76           H  
ATOM   5365 2HG1 ILE A 348      56.162  20.682  -8.496  1.00  0.76           H  
ATOM   5366 1HG2 ILE A 348      53.786  19.790  -9.917  1.00  0.76           H  
ATOM   5367 2HG2 ILE A 348      54.181  20.356 -11.541  1.00  0.76           H  
ATOM   5368 3HG2 ILE A 348      55.432  19.628 -10.545  1.00  0.76           H  
ATOM   5369 1HD1 ILE A 348      56.392  22.525  -6.914  1.00  0.76           H  
ATOM   5370 2HD1 ILE A 348      56.914  23.015  -8.538  1.00  0.76           H  
ATOM   5371 3HD1 ILE A 348      55.333  23.522  -7.923  1.00  0.76           H  
ATOM   5372  N   LEU A 349      55.252  22.244 -13.102  1.00  0.77           N  
ATOM   5373  CA  LEU A 349      55.175  21.794 -14.480  1.00  0.77           C  
ATOM   5374  C   LEU A 349      56.232  22.476 -15.363  1.00  0.77           C  
ATOM   5375  O   LEU A 349      56.217  22.324 -16.587  1.00  0.77           O  
ATOM   5376  CB  LEU A 349      53.775  22.080 -15.010  1.00  0.77           C  
ATOM   5377  CG  LEU A 349      52.642  21.354 -14.261  1.00  0.77           C  
ATOM   5378  CD1 LEU A 349      51.310  21.817 -14.817  1.00  0.77           C  
ATOM   5379  CD2 LEU A 349      52.827  19.850 -14.395  1.00  0.77           C  
ATOM   5380  H   LEU A 349      54.613  22.978 -12.805  1.00  0.77           H  
ATOM   5381  HA  LEU A 349      55.350  20.720 -14.501  1.00  0.77           H  
ATOM   5382 1HB  LEU A 349      53.592  23.152 -14.931  1.00  0.77           H  
ATOM   5383 2HB  LEU A 349      53.728  21.796 -16.059  1.00  0.77           H  
ATOM   5384  HG  LEU A 349      52.673  21.623 -13.203  1.00  0.77           H  
ATOM   5385 1HD1 LEU A 349      50.499  21.323 -14.282  1.00  0.77           H  
ATOM   5386 2HD1 LEU A 349      51.229  22.897 -14.686  1.00  0.77           H  
ATOM   5387 3HD1 LEU A 349      51.255  21.568 -15.873  1.00  0.77           H  
ATOM   5388 1HD2 LEU A 349      52.030  19.336 -13.858  1.00  0.77           H  
ATOM   5389 2HD2 LEU A 349      52.795  19.574 -15.447  1.00  0.77           H  
ATOM   5390 3HD2 LEU A 349      53.792  19.565 -13.971  1.00  0.77           H  
ATOM   5391  N   ASN A 350      57.150  23.224 -14.730  1.00  0.75           N  
ATOM   5392  CA  ASN A 350      58.246  23.950 -15.367  1.00  0.75           C  
ATOM   5393  C   ASN A 350      57.811  24.979 -16.398  1.00  0.75           C  
ATOM   5394  O   ASN A 350      58.445  25.127 -17.446  1.00  0.75           O  
ATOM   5395  CB  ASN A 350      59.207  22.975 -16.013  1.00  0.75           C  
ATOM   5396  CG  ASN A 350      59.814  22.027 -15.025  1.00  0.75           C  
ATOM   5397  OD1 ASN A 350      60.257  22.416 -13.941  1.00  0.75           O  
ATOM   5398  ND2 ASN A 350      59.839  20.768 -15.397  1.00  0.75           N  
ATOM   5399  H   ASN A 350      57.111  23.313 -13.718  1.00  0.75           H  
ATOM   5400  HA  ASN A 350      58.777  24.494 -14.583  1.00  0.75           H  
ATOM   5401 1HB  ASN A 350      58.701  22.403 -16.786  1.00  0.75           H  
ATOM   5402 2HB  ASN A 350      60.008  23.531 -16.498  1.00  0.75           H  
ATOM   5403 1HD2 ASN A 350      60.224  20.065 -14.802  1.00  0.75           H  
ATOM   5404 2HD2 ASN A 350      59.464  20.508 -16.287  1.00  0.75           H  
ATOM   5405  N   LYS A 351      56.744  25.710 -16.095  1.00  0.73           N  
ATOM   5406  CA  LYS A 351      56.266  26.762 -16.969  1.00  0.73           C  
ATOM   5407  C   LYS A 351      56.803  28.102 -16.471  1.00  0.73           C  
ATOM   5408  O   LYS A 351      56.895  29.071 -17.229  1.00  0.73           O  
ATOM   5409  CB  LYS A 351      54.743  26.765 -17.001  1.00  0.73           C  
ATOM   5410  CG  LYS A 351      54.130  25.492 -17.584  1.00  0.73           C  
ATOM   5411  CD  LYS A 351      52.609  25.555 -17.594  1.00  0.73           C  
ATOM   5412  CE  LYS A 351      52.007  24.283 -18.175  1.00  0.73           C  
ATOM   5413  NZ  LYS A 351      50.516  24.332 -18.194  1.00  0.73           N  
ATOM   5414  H   LYS A 351      56.253  25.558 -15.219  1.00  0.73           H  
ATOM   5415  HA  LYS A 351      56.646  26.591 -17.976  1.00  0.73           H  
ATOM   5416 1HB  LYS A 351      54.364  26.892 -15.990  1.00  0.73           H  
ATOM   5417 2HB  LYS A 351      54.394  27.612 -17.589  1.00  0.73           H  
ATOM   5418 1HG  LYS A 351      54.492  25.345 -18.602  1.00  0.73           H  
ATOM   5419 2HG  LYS A 351      54.444  24.636 -16.983  1.00  0.73           H  
ATOM   5420 1HD  LYS A 351      52.249  25.681 -16.571  1.00  0.73           H  
ATOM   5421 2HD  LYS A 351      52.281  26.410 -18.185  1.00  0.73           H  
ATOM   5422 1HE  LYS A 351      52.371  24.147 -19.191  1.00  0.73           H  
ATOM   5423 2HE  LYS A 351      52.323  23.433 -17.570  1.00  0.73           H  
ATOM   5424 1HZ  LYS A 351      50.155  23.473 -18.583  1.00  0.73           H  
ATOM   5425 2HZ  LYS A 351      50.169  24.446 -17.252  1.00  0.73           H  
ATOM   5426 3HZ  LYS A 351      50.212  25.111 -18.761  1.00  0.73           H  
ATOM   5427  N   ALA A 352      57.187  28.144 -15.189  1.00  0.69           N  
ATOM   5428  CA  ALA A 352      57.679  29.379 -14.589  1.00  0.69           C  
ATOM   5429  C   ALA A 352      58.667  29.176 -13.439  1.00  0.69           C  
ATOM   5430  O   ALA A 352      58.711  28.134 -12.781  1.00  0.69           O  
ATOM   5431  CB  ALA A 352      56.513  30.188 -14.057  1.00  0.69           C  
ATOM   5432  H   ALA A 352      57.051  27.316 -14.616  1.00  0.69           H  
ATOM   5433  HA  ALA A 352      58.187  29.945 -15.370  1.00  0.69           H  
ATOM   5434 1HB  ALA A 352      56.878  31.130 -13.643  1.00  0.69           H  
ATOM   5435 2HB  ALA A 352      55.806  30.395 -14.862  1.00  0.69           H  
ATOM   5436 3HB  ALA A 352      56.014  29.622 -13.271  1.00  0.69           H  
ATOM   5437  N   ASP A 353      59.462  30.220 -13.214  1.00  0.65           N  
ATOM   5438  CA  ASP A 353      60.336  30.353 -12.055  1.00  0.65           C  
ATOM   5439  C   ASP A 353      59.434  30.516 -10.820  1.00  0.65           C  
ATOM   5440  O   ASP A 353      58.519  31.339 -10.883  1.00  0.65           O  
ATOM   5441  CB  ASP A 353      61.252  31.578 -12.187  1.00  0.65           C  
ATOM   5442  CG  ASP A 353      62.323  31.702 -11.073  1.00  0.65           C  
ATOM   5443  OD1 ASP A 353      61.964  31.889  -9.917  1.00  0.65           O  
ATOM   5444  OD2 ASP A 353      63.482  31.608 -11.393  1.00  0.65           O  
ATOM   5445  H   ASP A 353      59.409  30.999 -13.858  1.00  0.65           H  
ATOM   5446  HA  ASP A 353      60.960  29.469 -11.997  1.00  0.65           H  
ATOM   5447 1HB  ASP A 353      61.768  31.536 -13.148  1.00  0.65           H  
ATOM   5448 2HB  ASP A 353      60.647  32.484 -12.190  1.00  0.65           H  
ATOM   5449  N   PRO A 354      59.639  29.785  -9.710  1.00  0.61           N  
ATOM   5450  CA  PRO A 354      58.904  29.898  -8.461  1.00  0.61           C  
ATOM   5451  C   PRO A 354      58.764  31.327  -7.954  1.00  0.61           C  
ATOM   5452  O   PRO A 354      57.759  31.658  -7.324  1.00  0.61           O  
ATOM   5453  CB  PRO A 354      59.787  29.111  -7.501  1.00  0.61           C  
ATOM   5454  CG  PRO A 354      60.425  28.075  -8.361  1.00  0.61           C  
ATOM   5455  CD  PRO A 354      60.686  28.773  -9.676  1.00  0.61           C  
ATOM   5456  HA  PRO A 354      57.924  29.423  -8.583  1.00  0.61           H  
ATOM   5457 1HB  PRO A 354      60.524  29.779  -7.030  1.00  0.61           H  
ATOM   5458 2HB  PRO A 354      59.197  28.686  -6.703  1.00  0.61           H  
ATOM   5459 1HG  PRO A 354      61.356  27.723  -7.893  1.00  0.61           H  
ATOM   5460 2HG  PRO A 354      59.776  27.199  -8.462  1.00  0.61           H  
ATOM   5461 1HD  PRO A 354      61.688  29.228  -9.691  1.00  0.61           H  
ATOM   5462 2HD  PRO A 354      60.531  28.058 -10.475  1.00  0.61           H  
ATOM   5463  N   LYS A 355      59.750  32.192  -8.224  1.00  0.58           N  
ATOM   5464  CA  LYS A 355      59.632  33.557  -7.748  1.00  0.58           C  
ATOM   5465  C   LYS A 355      58.524  34.236  -8.517  1.00  0.58           C  
ATOM   5466  O   LYS A 355      57.590  34.773  -7.929  1.00  0.58           O  
ATOM   5467  CB  LYS A 355      60.942  34.325  -7.946  1.00  0.58           C  
ATOM   5468  CG  LYS A 355      60.905  35.795  -7.507  1.00  0.58           C  
ATOM   5469  CD  LYS A 355      60.731  35.947  -6.012  1.00  0.58           C  
ATOM   5470  CE  LYS A 355      60.982  37.393  -5.560  1.00  0.58           C  
ATOM   5471  NZ  LYS A 355      59.927  38.349  -6.054  1.00  0.58           N  
ATOM   5472  H   LYS A 355      60.573  31.928  -8.776  1.00  0.58           H  
ATOM   5473  HA  LYS A 355      59.367  33.550  -6.693  1.00  0.58           H  
ATOM   5474 1HB  LYS A 355      61.737  33.824  -7.394  1.00  0.58           H  
ATOM   5475 2HB  LYS A 355      61.221  34.297  -9.001  1.00  0.58           H  
ATOM   5476 1HG  LYS A 355      61.826  36.287  -7.811  1.00  0.58           H  
ATOM   5477 2HG  LYS A 355      60.066  36.298  -8.003  1.00  0.58           H  
ATOM   5478 1HD  LYS A 355      59.710  35.666  -5.734  1.00  0.58           H  
ATOM   5479 2HD  LYS A 355      61.430  35.294  -5.503  1.00  0.58           H  
ATOM   5480 1HE  LYS A 355      61.004  37.428  -4.472  1.00  0.58           H  
ATOM   5481 2HE  LYS A 355      61.948  37.713  -5.945  1.00  0.58           H  
ATOM   5482 1HZ  LYS A 355      60.124  39.273  -5.741  1.00  0.58           H  
ATOM   5483 2HZ  LYS A 355      59.827  38.366  -7.076  1.00  0.58           H  
ATOM   5484 3HZ  LYS A 355      58.999  38.083  -5.715  1.00  0.58           H  
ATOM   5485  N   ALA A 356      58.589  34.161  -9.845  1.00  0.57           N  
ATOM   5486  CA  ALA A 356      57.576  34.797 -10.674  1.00  0.57           C  
ATOM   5487  C   ALA A 356      56.207  34.205 -10.396  1.00  0.57           C  
ATOM   5488  O   ALA A 356      55.197  34.916 -10.350  1.00  0.57           O  
ATOM   5489  CB  ALA A 356      57.907  34.622 -12.142  1.00  0.57           C  
ATOM   5490  H   ALA A 356      59.357  33.661 -10.275  1.00  0.57           H  
ATOM   5491  HA  ALA A 356      57.552  35.858 -10.428  1.00  0.57           H  
ATOM   5492 1HB  ALA A 356      57.148  35.116 -12.747  1.00  0.57           H  
ATOM   5493 2HB  ALA A 356      58.881  35.061 -12.349  1.00  0.57           H  
ATOM   5494 3HB  ALA A 356      57.928  33.558 -12.381  1.00  0.57           H  
ATOM   5495  N   ALA A 357      56.174  32.892 -10.178  1.00  0.56           N  
ATOM   5496  CA  ALA A 357      54.915  32.221  -9.923  1.00  0.56           C  
ATOM   5497  C   ALA A 357      54.254  32.770  -8.663  1.00  0.56           C  
ATOM   5498  O   ALA A 357      53.055  33.079  -8.649  1.00  0.56           O  
ATOM   5499  CB  ALA A 357      55.167  30.737  -9.784  1.00  0.56           C  
ATOM   5500  H   ALA A 357      57.038  32.350 -10.227  1.00  0.56           H  
ATOM   5501  HA  ALA A 357      54.252  32.401 -10.769  1.00  0.56           H  
ATOM   5502 1HB  ALA A 357      54.238  30.239  -9.623  1.00  0.56           H  
ATOM   5503 2HB  ALA A 357      55.631  30.356 -10.695  1.00  0.56           H  
ATOM   5504 3HB  ALA A 357      55.826  30.558  -8.942  1.00  0.56           H  
ATOM   5505  N   LEU A 358      55.053  32.954  -7.617  1.00  0.56           N  
ATOM   5506  CA  LEU A 358      54.547  33.488  -6.371  1.00  0.56           C  
ATOM   5507  C   LEU A 358      54.276  34.977  -6.438  1.00  0.56           C  
ATOM   5508  O   LEU A 358      53.328  35.443  -5.810  1.00  0.56           O  
ATOM   5509  CB  LEU A 358      55.490  33.113  -5.252  1.00  0.56           C  
ATOM   5510  CG  LEU A 358      55.462  31.616  -4.937  1.00  0.56           C  
ATOM   5511  CD1 LEU A 358      56.555  31.304  -4.019  1.00  0.56           C  
ATOM   5512  CD2 LEU A 358      54.100  31.250  -4.296  1.00  0.56           C  
ATOM   5513  H   LEU A 358      56.037  32.684  -7.668  1.00  0.56           H  
ATOM   5514  HA  LEU A 358      53.605  32.990  -6.163  1.00  0.56           H  
ATOM   5515 1HB  LEU A 358      56.510  33.381  -5.547  1.00  0.56           H  
ATOM   5516 2HB  LEU A 358      55.225  33.666  -4.356  1.00  0.56           H  
ATOM   5517  HG  LEU A 358      55.603  31.048  -5.850  1.00  0.56           H  
ATOM   5518 1HD1 LEU A 358      56.553  30.239  -3.785  1.00  0.56           H  
ATOM   5519 2HD1 LEU A 358      57.475  31.571  -4.507  1.00  0.56           H  
ATOM   5520 3HD1 LEU A 358      56.436  31.881  -3.119  1.00  0.56           H  
ATOM   5521 1HD2 LEU A 358      54.081  30.182  -4.065  1.00  0.56           H  
ATOM   5522 2HD2 LEU A 358      53.971  31.823  -3.374  1.00  0.56           H  
ATOM   5523 3HD2 LEU A 358      53.290  31.486  -4.989  1.00  0.56           H  
ATOM   5524  N   ASP A 359      55.068  35.736  -7.206  1.00  0.57           N  
ATOM   5525  CA  ASP A 359      54.791  37.163  -7.335  1.00  0.57           C  
ATOM   5526  C   ASP A 359      53.418  37.344  -7.976  1.00  0.57           C  
ATOM   5527  O   ASP A 359      52.630  38.199  -7.556  1.00  0.57           O  
ATOM   5528  CB  ASP A 359      55.865  37.871  -8.171  1.00  0.57           C  
ATOM   5529  CG  ASP A 359      57.222  38.057  -7.437  1.00  0.57           C  
ATOM   5530  OD1 ASP A 359      57.285  37.897  -6.232  1.00  0.57           O  
ATOM   5531  OD2 ASP A 359      58.219  38.378  -8.076  1.00  0.57           O  
ATOM   5532  H   ASP A 359      55.863  35.322  -7.689  1.00  0.57           H  
ATOM   5533  HA  ASP A 359      54.772  37.609  -6.341  1.00  0.57           H  
ATOM   5534 1HB  ASP A 359      56.041  37.292  -9.076  1.00  0.57           H  
ATOM   5535 2HB  ASP A 359      55.496  38.848  -8.479  1.00  0.57           H  
ATOM   5536  N   ARG A 360      53.107  36.497  -8.966  1.00  0.57           N  
ATOM   5537  CA  ARG A 360      51.795  36.517  -9.594  1.00  0.57           C  
ATOM   5538  C   ARG A 360      50.723  36.199  -8.564  1.00  0.57           C  
ATOM   5539  O   ARG A 360      49.733  36.926  -8.446  1.00  0.57           O  
ATOM   5540  CB  ARG A 360      51.722  35.520 -10.745  1.00  0.57           C  
ATOM   5541  CG  ARG A 360      50.365  35.409 -11.436  1.00  0.57           C  
ATOM   5542  CD  ARG A 360      50.417  34.456 -12.596  1.00  0.57           C  
ATOM   5543  NE  ARG A 360      49.122  34.323 -13.264  1.00  0.57           N  
ATOM   5544  CZ  ARG A 360      48.182  33.398 -12.955  1.00  0.57           C  
ATOM   5545  NH1 ARG A 360      48.384  32.509 -12.016  1.00  0.57           N  
ATOM   5546  NH2 ARG A 360      47.032  33.363 -13.596  1.00  0.57           N  
ATOM   5547  H   ARG A 360      53.805  35.828  -9.298  1.00  0.57           H  
ATOM   5548  HA  ARG A 360      51.614  37.516  -9.989  1.00  0.57           H  
ATOM   5549 1HB  ARG A 360      52.463  35.785 -11.497  1.00  0.57           H  
ATOM   5550 2HB  ARG A 360      51.980  34.530 -10.382  1.00  0.57           H  
ATOM   5551 1HG  ARG A 360      49.638  35.034 -10.719  1.00  0.57           H  
ATOM   5552 2HG  ARG A 360      50.049  36.388 -11.797  1.00  0.57           H  
ATOM   5553 1HD  ARG A 360      51.143  34.810 -13.326  1.00  0.57           H  
ATOM   5554 2HD  ARG A 360      50.720  33.466 -12.240  1.00  0.57           H  
ATOM   5555  HE  ARG A 360      48.908  34.977 -14.002  1.00  0.57           H  
ATOM   5556 1HH1 ARG A 360      49.257  32.485 -11.503  1.00  0.57           H  
ATOM   5557 2HH1 ARG A 360      47.635  31.823 -11.837  1.00  0.57           H  
ATOM   5558 1HH2 ARG A 360      46.831  34.024 -14.330  1.00  0.57           H  
ATOM   5559 2HH2 ARG A 360      46.353  32.637 -13.327  1.00  0.57           H  
ATOM   5560  N   ALA A 361      50.936  35.130  -7.781  1.00  0.58           N  
ATOM   5561  CA  ALA A 361      49.963  34.743  -6.766  1.00  0.58           C  
ATOM   5562  C   ALA A 361      49.743  35.848  -5.741  1.00  0.58           C  
ATOM   5563  O   ALA A 361      48.618  36.089  -5.296  1.00  0.58           O  
ATOM   5564  CB  ALA A 361      50.413  33.488  -6.042  1.00  0.58           C  
ATOM   5565  H   ALA A 361      51.771  34.556  -7.920  1.00  0.58           H  
ATOM   5566  HA  ALA A 361      49.028  34.552  -7.276  1.00  0.58           H  
ATOM   5567 1HB  ALA A 361      49.670  33.192  -5.311  1.00  0.58           H  
ATOM   5568 2HB  ALA A 361      50.543  32.709  -6.742  1.00  0.58           H  
ATOM   5569 3HB  ALA A 361      51.353  33.682  -5.534  1.00  0.58           H  
ATOM   5570  N   GLN A 362      50.819  36.538  -5.374  1.00  0.60           N  
ATOM   5571  CA  GLN A 362      50.738  37.615  -4.409  1.00  0.60           C  
ATOM   5572  C   GLN A 362      49.862  38.722  -4.967  1.00  0.60           C  
ATOM   5573  O   GLN A 362      48.907  39.142  -4.321  1.00  0.60           O  
ATOM   5574  CB  GLN A 362      52.140  38.166  -4.132  1.00  0.60           C  
ATOM   5575  CG  GLN A 362      52.274  39.270  -3.085  1.00  0.60           C  
ATOM   5576  CD  GLN A 362      52.133  38.858  -1.598  1.00  0.60           C  
ATOM   5577  OE1 GLN A 362      52.504  37.734  -1.146  1.00  0.60           O  
ATOM   5578  NE2 GLN A 362      51.640  39.817  -0.826  1.00  0.60           N  
ATOM   5579  H   GLN A 362      51.726  36.288  -5.757  1.00  0.60           H  
ATOM   5580  HA  GLN A 362      50.292  37.240  -3.489  1.00  0.60           H  
ATOM   5581 1HB  GLN A 362      52.787  37.339  -3.831  1.00  0.60           H  
ATOM   5582 2HB  GLN A 362      52.553  38.560  -5.054  1.00  0.60           H  
ATOM   5583 1HG  GLN A 362      53.243  39.732  -3.213  1.00  0.60           H  
ATOM   5584 2HG  GLN A 362      51.498  40.013  -3.288  1.00  0.60           H  
ATOM   5585 1HE2 GLN A 362      51.570  39.691   0.171  1.00  0.60           H  
ATOM   5586 2HE2 GLN A 362      51.370  40.725  -1.230  1.00  0.60           H  
ATOM   5587  N   LYS A 363      50.131  39.146  -6.206  1.00  0.63           N  
ATOM   5588  CA  LYS A 363      49.363  40.242  -6.785  1.00  0.63           C  
ATOM   5589  C   LYS A 363      47.900  39.882  -6.951  1.00  0.63           C  
ATOM   5590  O   LYS A 363      47.014  40.660  -6.599  1.00  0.63           O  
ATOM   5591  CB  LYS A 363      49.920  40.641  -8.151  1.00  0.63           C  
ATOM   5592  CG  LYS A 363      49.161  41.819  -8.825  1.00  0.63           C  
ATOM   5593  CD  LYS A 363      49.334  43.128  -8.039  1.00  0.63           C  
ATOM   5594  CE  LYS A 363      48.887  44.370  -8.860  1.00  0.63           C  
ATOM   5595  NZ  LYS A 363      47.382  44.493  -9.013  1.00  0.63           N  
ATOM   5596  H   LYS A 363      50.910  38.738  -6.729  1.00  0.63           H  
ATOM   5597  HA  LYS A 363      49.426  41.099  -6.111  1.00  0.63           H  
ATOM   5598 1HB  LYS A 363      50.969  40.919  -8.048  1.00  0.63           H  
ATOM   5599 2HB  LYS A 363      49.878  39.778  -8.821  1.00  0.63           H  
ATOM   5600 1HG  LYS A 363      49.530  41.959  -9.839  1.00  0.63           H  
ATOM   5601 2HG  LYS A 363      48.092  41.580  -8.875  1.00  0.63           H  
ATOM   5602 1HD  LYS A 363      48.721  43.079  -7.131  1.00  0.63           H  
ATOM   5603 2HD  LYS A 363      50.374  43.249  -7.747  1.00  0.63           H  
ATOM   5604 1HE  LYS A 363      49.262  45.267  -8.373  1.00  0.63           H  
ATOM   5605 2HE  LYS A 363      49.329  44.297  -9.852  1.00  0.63           H  
ATOM   5606 1HZ  LYS A 363      47.157  45.303  -9.549  1.00  0.63           H  
ATOM   5607 2HZ  LYS A 363      46.935  43.685  -9.458  1.00  0.63           H  
ATOM   5608 3HZ  LYS A 363      46.914  44.572  -8.106  1.00  0.63           H  
ATOM   5609  N   LEU A 364      47.624  38.686  -7.454  1.00  0.66           N  
ATOM   5610  CA  LEU A 364      46.237  38.328  -7.662  1.00  0.66           C  
ATOM   5611  C   LEU A 364      45.503  38.299  -6.335  1.00  0.66           C  
ATOM   5612  O   LEU A 364      44.374  38.791  -6.224  1.00  0.66           O  
ATOM   5613  CB  LEU A 364      46.163  36.958  -8.310  1.00  0.66           C  
ATOM   5614  CG  LEU A 364      46.644  36.858  -9.732  1.00  0.66           C  
ATOM   5615  CD1 LEU A 364      46.696  35.395 -10.123  1.00  0.66           C  
ATOM   5616  CD2 LEU A 364      45.716  37.635 -10.627  1.00  0.66           C  
ATOM   5617  H   LEU A 364      48.374  38.044  -7.716  1.00  0.66           H  
ATOM   5618  HA  LEU A 364      45.774  39.073  -8.308  1.00  0.66           H  
ATOM   5619 1HB  LEU A 364      46.793  36.306  -7.726  1.00  0.66           H  
ATOM   5620 2HB  LEU A 364      45.142  36.594  -8.262  1.00  0.66           H  
ATOM   5621  HG  LEU A 364      47.648  37.270  -9.813  1.00  0.66           H  
ATOM   5622 1HD1 LEU A 364      47.046  35.318 -11.143  1.00  0.66           H  
ATOM   5623 2HD1 LEU A 364      47.382  34.868  -9.462  1.00  0.66           H  
ATOM   5624 3HD1 LEU A 364      45.704  34.955 -10.044  1.00  0.66           H  
ATOM   5625 1HD2 LEU A 364      46.062  37.564 -11.658  1.00  0.66           H  
ATOM   5626 2HD2 LEU A 364      44.709  37.224 -10.551  1.00  0.66           H  
ATOM   5627 3HD2 LEU A 364      45.707  38.681 -10.316  1.00  0.66           H  
ATOM   5628  N   ALA A 365      46.155  37.751  -5.312  1.00  0.70           N  
ATOM   5629  CA  ALA A 365      45.562  37.697  -3.999  1.00  0.70           C  
ATOM   5630  C   ALA A 365      45.363  39.086  -3.413  1.00  0.70           C  
ATOM   5631  O   ALA A 365      44.326  39.352  -2.815  1.00  0.70           O  
ATOM   5632  CB  ALA A 365      46.414  36.879  -3.094  1.00  0.70           C  
ATOM   5633  H   ALA A 365      47.086  37.348  -5.439  1.00  0.70           H  
ATOM   5634  HA  ALA A 365      44.586  37.224  -4.088  1.00  0.70           H  
ATOM   5635 1HB  ALA A 365      45.924  36.834  -2.135  1.00  0.70           H  
ATOM   5636 2HB  ALA A 365      46.533  35.877  -3.498  1.00  0.70           H  
ATOM   5637 3HB  ALA A 365      47.390  37.353  -3.006  1.00  0.70           H  
ATOM   5638  N   GLU A 366      46.323  40.001  -3.608  1.00  0.76           N  
ATOM   5639  CA  GLU A 366      46.162  41.349  -3.069  1.00  0.76           C  
ATOM   5640  C   GLU A 366      44.976  42.052  -3.717  1.00  0.76           C  
ATOM   5641  O   GLU A 366      44.216  42.754  -3.042  1.00  0.76           O  
ATOM   5642  CB  GLU A 366      47.428  42.203  -3.258  1.00  0.76           C  
ATOM   5643  CG  GLU A 366      48.636  41.815  -2.380  1.00  0.76           C  
ATOM   5644  CD  GLU A 366      49.865  42.671  -2.656  1.00  0.76           C  
ATOM   5645  OE1 GLU A 366      49.798  43.539  -3.501  1.00  0.76           O  
ATOM   5646  OE2 GLU A 366      50.883  42.433  -2.033  1.00  0.76           O  
ATOM   5647  H   GLU A 366      47.178  39.751  -4.103  1.00  0.76           H  
ATOM   5648  HA  GLU A 366      45.964  41.268  -2.001  1.00  0.76           H  
ATOM   5649 1HB  GLU A 366      47.747  42.133  -4.301  1.00  0.76           H  
ATOM   5650 2HB  GLU A 366      47.191  43.247  -3.062  1.00  0.76           H  
ATOM   5651 1HG  GLU A 366      48.355  41.941  -1.335  1.00  0.76           H  
ATOM   5652 2HG  GLU A 366      48.880  40.773  -2.526  1.00  0.76           H  
ATOM   5653  N   ASP A 367      44.786  41.852  -5.024  1.00  0.83           N  
ATOM   5654  CA  ASP A 367      43.660  42.487  -5.702  1.00  0.83           C  
ATOM   5655  C   ASP A 367      42.339  41.907  -5.186  1.00  0.83           C  
ATOM   5656  O   ASP A 367      41.362  42.635  -4.941  1.00  0.83           O  
ATOM   5657  CB  ASP A 367      43.779  42.292  -7.219  1.00  0.83           C  
ATOM   5658  CG  ASP A 367      44.919  43.128  -7.860  1.00  0.83           C  
ATOM   5659  OD1 ASP A 367      45.446  44.022  -7.222  1.00  0.83           O  
ATOM   5660  OD2 ASP A 367      45.287  42.879  -9.003  1.00  0.83           O  
ATOM   5661  H   ASP A 367      45.449  41.275  -5.549  1.00  0.83           H  
ATOM   5662  HA  ASP A 367      43.679  43.553  -5.482  1.00  0.83           H  
ATOM   5663 1HB  ASP A 367      43.974  41.235  -7.423  1.00  0.83           H  
ATOM   5664 2HB  ASP A 367      42.835  42.550  -7.695  1.00  0.83           H  
ATOM   5665  N   LEU A 368      42.329  40.593  -4.962  1.00  0.94           N  
ATOM   5666  CA  LEU A 368      41.154  39.902  -4.456  1.00  0.94           C  
ATOM   5667  C   LEU A 368      40.817  40.381  -3.045  1.00  0.94           C  
ATOM   5668  O   LEU A 368      39.671  40.739  -2.748  1.00  0.94           O  
ATOM   5669  CB  LEU A 368      41.421  38.395  -4.459  1.00  0.94           C  
ATOM   5670  CG  LEU A 368      40.331  37.509  -3.944  1.00  0.94           C  
ATOM   5671  CD1 LEU A 368      39.096  37.658  -4.791  1.00  0.94           C  
ATOM   5672  CD2 LEU A 368      40.824  36.099  -3.958  1.00  0.94           C  
ATOM   5673  H   LEU A 368      43.158  40.039  -5.191  1.00  0.94           H  
ATOM   5674  HA  LEU A 368      40.313  40.120  -5.110  1.00  0.94           H  
ATOM   5675 1HB  LEU A 368      41.660  38.087  -5.476  1.00  0.94           H  
ATOM   5676 2HB  LEU A 368      42.293  38.207  -3.842  1.00  0.94           H  
ATOM   5677  HG  LEU A 368      40.087  37.792  -2.931  1.00  0.94           H  
ATOM   5678 1HD1 LEU A 368      38.311  37.002  -4.398  1.00  0.94           H  
ATOM   5679 2HD1 LEU A 368      38.754  38.691  -4.761  1.00  0.94           H  
ATOM   5680 3HD1 LEU A 368      39.323  37.378  -5.816  1.00  0.94           H  
ATOM   5681 1HD2 LEU A 368      40.046  35.445  -3.567  1.00  0.94           H  
ATOM   5682 2HD2 LEU A 368      41.068  35.810  -4.968  1.00  0.94           H  
ATOM   5683 3HD2 LEU A 368      41.697  36.047  -3.344  1.00  0.94           H  
ATOM   5684  N   LEU A 369      41.828  40.414  -2.177  1.00  1.10           N  
ATOM   5685  CA  LEU A 369      41.636  40.847  -0.808  1.00  1.10           C  
ATOM   5686  C   LEU A 369      41.237  42.306  -0.745  1.00  1.10           C  
ATOM   5687  O   LEU A 369      40.364  42.676   0.041  1.00  1.10           O  
ATOM   5688  CB  LEU A 369      42.903  40.594   0.012  1.00  1.10           C  
ATOM   5689  CG  LEU A 369      43.177  39.127   0.245  1.00  1.10           C  
ATOM   5690  CD1 LEU A 369      44.528  38.923   0.941  1.00  1.10           C  
ATOM   5691  CD2 LEU A 369      42.049  38.599   1.045  1.00  1.10           C  
ATOM   5692  H   LEU A 369      42.750  40.114  -2.475  1.00  1.10           H  
ATOM   5693  HA  LEU A 369      40.834  40.255  -0.377  1.00  1.10           H  
ATOM   5694 1HB  LEU A 369      43.755  41.016  -0.525  1.00  1.10           H  
ATOM   5695 2HB  LEU A 369      42.815  41.089   0.978  1.00  1.10           H  
ATOM   5696  HG  LEU A 369      43.214  38.609  -0.707  1.00  1.10           H  
ATOM   5697 1HD1 LEU A 369      44.699  37.860   1.096  1.00  1.10           H  
ATOM   5698 2HD1 LEU A 369      45.318  39.331   0.309  1.00  1.10           H  
ATOM   5699 3HD1 LEU A 369      44.531  39.436   1.906  1.00  1.10           H  
ATOM   5700 1HD2 LEU A 369      42.190  37.556   1.217  1.00  1.10           H  
ATOM   5701 2HD2 LEU A 369      42.013  39.132   1.989  1.00  1.10           H  
ATOM   5702 3HD2 LEU A 369      41.120  38.753   0.507  1.00  1.10           H  
ATOM   5703  N   SER A 370      41.812  43.139  -1.608  1.00  1.36           N  
ATOM   5704  CA  SER A 370      41.449  44.536  -1.567  1.00  1.36           C  
ATOM   5705  C   SER A 370      39.959  44.667  -1.846  1.00  1.36           C  
ATOM   5706  O   SER A 370      39.247  45.354  -1.105  1.00  1.36           O  
ATOM   5707  CB  SER A 370      42.246  45.317  -2.594  1.00  1.36           C  
ATOM   5708  OG  SER A 370      43.615  45.304  -2.281  1.00  1.36           O  
ATOM   5709  H   SER A 370      42.536  42.825  -2.252  1.00  1.36           H  
ATOM   5710  HA  SER A 370      41.659  44.928  -0.571  1.00  1.36           H  
ATOM   5711 1HB  SER A 370      42.094  44.880  -3.582  1.00  1.36           H  
ATOM   5712 2HB  SER A 370      41.885  46.342  -2.628  1.00  1.36           H  
ATOM   5713  HG  SER A 370      43.912  44.379  -2.449  1.00  1.36           H  
ATOM   5714  N   SER A 371      39.460  43.913  -2.843  1.00  1.74           N  
ATOM   5715  CA  SER A 371      38.041  43.949  -3.177  1.00  1.74           C  
ATOM   5716  C   SER A 371      37.195  43.467  -1.993  1.00  1.74           C  
ATOM   5717  O   SER A 371      36.188  44.081  -1.650  1.00  1.74           O  
ATOM   5718  CB  SER A 371      37.776  43.089  -4.399  1.00  1.74           C  
ATOM   5719  OG  SER A 371      38.420  43.613  -5.534  1.00  1.74           O  
ATOM   5720  H   SER A 371      40.091  43.346  -3.415  1.00  1.74           H  
ATOM   5721  HA  SER A 371      37.761  44.980  -3.401  1.00  1.74           H  
ATOM   5722 1HB  SER A 371      38.124  42.075  -4.219  1.00  1.74           H  
ATOM   5723 2HB  SER A 371      36.705  43.039  -4.577  1.00  1.74           H  
ATOM   5724  HG  SER A 371      39.376  43.463  -5.387  1.00  1.74           H  
ATOM   5725  N   ARG A 372      37.644  42.413  -1.309  1.00  2.29           N  
ATOM   5726  CA  ARG A 372      36.940  41.896  -0.131  1.00  2.29           C  
ATOM   5727  C   ARG A 372      36.780  42.956   0.962  1.00  2.29           C  
ATOM   5728  O   ARG A 372      35.766  42.983   1.663  1.00  2.29           O  
ATOM   5729  CB  ARG A 372      37.649  40.660   0.421  1.00  2.29           C  
ATOM   5730  CG  ARG A 372      37.160  40.108   1.781  1.00  2.29           C  
ATOM   5731  CD  ARG A 372      35.704  39.738   1.845  1.00  2.29           C  
ATOM   5732  NE  ARG A 372      35.327  38.657   0.949  1.00  2.29           N  
ATOM   5733  CZ  ARG A 372      34.080  38.153   0.844  1.00  2.29           C  
ATOM   5734  NH1 ARG A 372      33.101  38.596   1.608  1.00  2.29           N  
ATOM   5735  NH2 ARG A 372      33.859  37.202  -0.040  1.00  2.29           N  
ATOM   5736  H   ARG A 372      38.483  41.932  -1.640  1.00  2.29           H  
ATOM   5737  HA  ARG A 372      35.945  41.584  -0.448  1.00  2.29           H  
ATOM   5738 1HB  ARG A 372      37.578  39.852  -0.308  1.00  2.29           H  
ATOM   5739 2HB  ARG A 372      38.698  40.882   0.544  1.00  2.29           H  
ATOM   5740 1HG  ARG A 372      37.737  39.217   2.020  1.00  2.29           H  
ATOM   5741 2HG  ARG A 372      37.341  40.863   2.547  1.00  2.29           H  
ATOM   5742 1HD  ARG A 372      35.480  39.420   2.855  1.00  2.29           H  
ATOM   5743 2HD  ARG A 372      35.097  40.607   1.603  1.00  2.29           H  
ATOM   5744  HE  ARG A 372      36.031  38.260   0.317  1.00  2.29           H  
ATOM   5745 1HH1 ARG A 372      33.281  39.316   2.330  1.00  2.29           H  
ATOM   5746 2HH1 ARG A 372      32.178  38.208   1.520  1.00  2.29           H  
ATOM   5747 1HH2 ARG A 372      34.652  36.889  -0.620  1.00  2.29           H  
ATOM   5748 2HH2 ARG A 372      32.943  36.801  -0.146  1.00  2.29           H  
ATOM   5749  N   THR A 373      37.757  43.850   1.094  1.00  2.99           N  
ATOM   5750  CA  THR A 373      37.703  44.869   2.134  1.00  2.99           C  
ATOM   5751  C   THR A 373      36.943  46.151   1.748  1.00  2.99           C  
ATOM   5752  O   THR A 373      36.801  47.040   2.595  1.00  2.99           O  
ATOM   5753  CB  THR A 373      39.121  45.264   2.596  1.00  2.99           C  
ATOM   5754  OG1 THR A 373      39.866  45.860   1.505  1.00  2.99           O  
ATOM   5755  CG2 THR A 373      39.855  44.023   3.107  1.00  2.99           C  
ATOM   5756  H   THR A 373      38.583  43.777   0.493  1.00  2.99           H  
ATOM   5757  HA  THR A 373      37.189  44.435   2.990  1.00  2.99           H  
ATOM   5758  HB  THR A 373      39.053  45.986   3.406  1.00  2.99           H  
ATOM   5759  HG1 THR A 373      39.528  45.554   0.623  1.00  2.99           H  
ATOM   5760 1HG2 THR A 373      40.853  44.303   3.440  1.00  2.99           H  
ATOM   5761 2HG2 THR A 373      39.300  43.591   3.937  1.00  2.99           H  
ATOM   5762 3HG2 THR A 373      39.933  43.296   2.316  1.00  2.99           H  
ATOM   5763  N   ARG A 374      36.472  46.269   0.497  1.00  3.77           N  
ATOM   5764  CA  ARG A 374      35.779  47.483   0.055  1.00  3.77           C  
ATOM   5765  C   ARG A 374      35.204  47.339  -1.354  1.00  3.77           C  
ATOM   5766  O   ARG A 374      33.994  47.161  -1.507  1.00  3.77           O  
ATOM   5767  OXT ARG A 374      35.876  47.740  -2.305  1.00  3.77           O  
ATOM   5768  CB  ARG A 374      36.709  48.698   0.077  1.00  3.77           C  
ATOM   5769  CG  ARG A 374      36.039  50.022  -0.281  1.00  3.77           C  
ATOM   5770  CD  ARG A 374      36.962  51.181  -0.101  1.00  3.77           C  
ATOM   5771  NE  ARG A 374      36.317  52.445  -0.435  1.00  3.77           N  
ATOM   5772  CZ  ARG A 374      36.907  53.655  -0.357  1.00  3.77           C  
ATOM   5773  NH1 ARG A 374      38.154  53.757   0.048  1.00  3.77           N  
ATOM   5774  NH2 ARG A 374      36.229  54.741  -0.685  1.00  3.77           N  
ATOM   5775  H   ARG A 374      36.578  45.496  -0.162  1.00  3.77           H  
ATOM   5776  HA  ARG A 374      34.955  47.670   0.742  1.00  3.77           H  
ATOM   5777 1HB  ARG A 374      37.158  48.834   1.052  1.00  3.77           H  
ATOM   5778 2HB  ARG A 374      37.523  48.537  -0.632  1.00  3.77           H  
ATOM   5779 1HG  ARG A 374      35.716  49.998  -1.322  1.00  3.77           H  
ATOM   5780 2HG  ARG A 374      35.173  50.173   0.364  1.00  3.77           H  
ATOM   5781 1HD  ARG A 374      37.286  51.228   0.940  1.00  3.77           H  
ATOM   5782 2HD  ARG A 374      37.830  51.059  -0.746  1.00  3.77           H  
ATOM   5783  HE  ARG A 374      35.356  52.412  -0.750  1.00  3.77           H  
ATOM   5784 1HH1 ARG A 374      38.672  52.927   0.300  1.00  3.77           H  
ATOM   5785 2HH1 ARG A 374      38.593  54.664   0.106  1.00  3.77           H  
ATOM   5786 1HH2 ARG A 374      35.269  54.663  -0.995  1.00  3.77           H  
ATOM   5787 2HH2 ARG A 374      36.668  55.647  -0.626  1.00  3.77           H  
TER    5788
ENDMDL

REMARK ID 60941 MODEL 3 2021-03-07_00000095_1_11
PFRMAT TS
TARGET 2021-03-07_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.535   2.559   4.945  1.00 10.02           N  
ATOM      2  CA  MET A   1       2.645   1.954   4.218  1.00 10.02           C  
ATOM      3  C   MET A   1       3.307   2.937   3.255  1.00 10.02           C  
ATOM      4  O   MET A   1       2.878   4.083   3.122  1.00 10.02           O  
ATOM      5  CB  MET A   1       2.137   0.721   3.460  1.00 10.02           C  
ATOM      6  CG  MET A   1       1.096   1.037   2.387  1.00 10.02           C  
ATOM      7  SD  MET A   1       0.494  -0.436   1.500  1.00 10.02           S  
ATOM      8  CE  MET A   1       1.828  -0.852   0.377  1.00 10.02           C  
ATOM      9 1H   MET A   1       1.243   1.939   5.687  1.00 10.02           H  
ATOM     10 2H   MET A   1       1.828   3.441   5.340  1.00 10.02           H  
ATOM     11 3H   MET A   1       0.764   2.713   4.311  1.00 10.02           H  
ATOM     12  HA  MET A   1       3.397   1.638   4.940  1.00 10.02           H  
ATOM     13 1HB  MET A   1       2.967   0.212   2.978  1.00 10.02           H  
ATOM     14 2HB  MET A   1       1.688   0.019   4.165  1.00 10.02           H  
ATOM     15 1HG  MET A   1       0.243   1.527   2.852  1.00 10.02           H  
ATOM     16 2HG  MET A   1       1.524   1.723   1.677  1.00 10.02           H  
ATOM     17 1HE  MET A   1       1.560  -1.746  -0.185  1.00 10.02           H  
ATOM     18 2HE  MET A   1       1.984  -0.039  -0.317  1.00 10.02           H  
ATOM     19 3HE  MET A   1       2.743  -1.038   0.941  1.00 10.02           H  
ATOM     20  N   MET A   2       4.363   2.465   2.590  1.00  9.65           N  
ATOM     21  CA  MET A   2       5.138   3.215   1.591  1.00  9.65           C  
ATOM     22  C   MET A   2       5.741   4.543   2.039  1.00  9.65           C  
ATOM     23  O   MET A   2       5.894   5.437   1.216  1.00  9.65           O  
ATOM     24  CB  MET A   2       4.270   3.496   0.374  1.00  9.65           C  
ATOM     25  CG  MET A   2       3.890   2.301  -0.411  1.00  9.65           C  
ATOM     26  SD  MET A   2       2.888   2.741  -1.826  1.00  9.65           S  
ATOM     27  CE  MET A   2       1.347   3.164  -1.011  1.00  9.65           C  
ATOM     28  H   MET A   2       4.654   1.515   2.770  1.00  9.65           H  
ATOM     29  HA  MET A   2       5.969   2.580   1.282  1.00  9.65           H  
ATOM     30 1HB  MET A   2       3.354   3.986   0.677  1.00  9.65           H  
ATOM     31 2HB  MET A   2       4.795   4.182  -0.295  1.00  9.65           H  
ATOM     32 1HG  MET A   2       4.782   1.784  -0.761  1.00  9.65           H  
ATOM     33 2HG  MET A   2       3.342   1.638   0.219  1.00  9.65           H  
ATOM     34 1HE  MET A   2       0.616   3.477  -1.755  1.00  9.65           H  
ATOM     35 2HE  MET A   2       0.966   2.296  -0.484  1.00  9.65           H  
ATOM     36 3HE  MET A   2       1.516   3.978  -0.302  1.00  9.65           H  
ATOM     37  N   LYS A   3       6.134   4.666   3.311  1.00  9.19           N  
ATOM     38  CA  LYS A   3       6.763   5.901   3.783  1.00  9.19           C  
ATOM     39  C   LYS A   3       5.979   7.156   3.359  1.00  9.19           C  
ATOM     40  O   LYS A   3       6.339   7.801   2.376  1.00  9.19           O  
ATOM     41  CB  LYS A   3       8.216   6.016   3.343  1.00  9.19           C  
ATOM     42  CG  LYS A   3       8.894   7.264   3.907  1.00  9.19           C  
ATOM     43  CD  LYS A   3      10.379   7.300   3.607  1.00  9.19           C  
ATOM     44  CE  LYS A   3      10.987   8.598   4.091  1.00  9.19           C  
ATOM     45  NZ  LYS A   3      12.418   8.697   3.780  1.00  9.19           N  
ATOM     46  H   LYS A   3       5.992   3.897   3.946  1.00  9.19           H  
ATOM     47  HA  LYS A   3       6.803   5.856   4.867  1.00  9.19           H  
ATOM     48 1HB  LYS A   3       8.778   5.136   3.656  1.00  9.19           H  
ATOM     49 2HB  LYS A   3       8.272   6.080   2.250  1.00  9.19           H  
ATOM     50 1HG  LYS A   3       8.437   8.147   3.456  1.00  9.19           H  
ATOM     51 2HG  LYS A   3       8.743   7.310   4.982  1.00  9.19           H  
ATOM     52 1HD  LYS A   3      10.873   6.468   4.107  1.00  9.19           H  
ATOM     53 2HD  LYS A   3      10.543   7.205   2.537  1.00  9.19           H  
ATOM     54 1HE  LYS A   3      10.474   9.420   3.606  1.00  9.19           H  
ATOM     55 2HE  LYS A   3      10.850   8.682   5.168  1.00  9.19           H  
ATOM     56 1HZ  LYS A   3      12.754   9.590   4.116  1.00  9.19           H  
ATOM     57 2HZ  LYS A   3      12.919   7.949   4.227  1.00  9.19           H  
ATOM     58 3HZ  LYS A   3      12.544   8.640   2.775  1.00  9.19           H  
ATOM     59  N   PRO A   4       4.961   7.588   4.116  1.00  8.64           N  
ATOM     60  CA  PRO A   4       4.036   8.667   3.787  1.00  8.64           C  
ATOM     61  C   PRO A   4       4.686   9.905   3.160  1.00  8.64           C  
ATOM     62  O   PRO A   4       4.057  10.573   2.344  1.00  8.64           O  
ATOM     63  CB  PRO A   4       3.435   8.990   5.159  1.00  8.64           C  
ATOM     64  CG  PRO A   4       3.467   7.669   5.889  1.00  8.64           C  
ATOM     65  CD  PRO A   4       4.751   7.010   5.452  1.00  8.64           C  
ATOM     66  HA  PRO A   4       3.254   8.263   3.135  1.00  8.64           H  
ATOM     67 1HB  PRO A   4       4.030   9.772   5.658  1.00  8.64           H  
ATOM     68 2HB  PRO A   4       2.418   9.390   5.039  1.00  8.64           H  
ATOM     69 1HG  PRO A   4       3.422   7.836   6.976  1.00  8.64           H  
ATOM     70 2HG  PRO A   4       2.580   7.074   5.622  1.00  8.64           H  
ATOM     71 1HD  PRO A   4       5.569   7.289   6.136  1.00  8.64           H  
ATOM     72 2HD  PRO A   4       4.596   5.923   5.389  1.00  8.64           H  
ATOM     73  N   GLU A   5       5.929  10.232   3.500  1.00  8.01           N  
ATOM     74  CA  GLU A   5       6.569  11.408   2.910  1.00  8.01           C  
ATOM     75  C   GLU A   5       6.670  11.264   1.383  1.00  8.01           C  
ATOM     76  O   GLU A   5       6.506  12.227   0.630  1.00  8.01           O  
ATOM     77  CB  GLU A   5       7.974  11.583   3.468  1.00  8.01           C  
ATOM     78  CG  GLU A   5       8.060  11.947   4.944  1.00  8.01           C  
ATOM     79  CD  GLU A   5       9.495  12.003   5.444  1.00  8.01           C  
ATOM     80  OE1 GLU A   5      10.385  11.716   4.670  1.00  8.01           O  
ATOM     81  OE2 GLU A   5       9.696  12.322   6.591  1.00  8.01           O  
ATOM     82  H   GLU A   5       6.441   9.666   4.162  1.00  8.01           H  
ATOM     83  HA  GLU A   5       5.961  12.291   3.137  1.00  8.01           H  
ATOM     84 1HB  GLU A   5       8.523  10.661   3.318  1.00  8.01           H  
ATOM     85 2HB  GLU A   5       8.490  12.359   2.905  1.00  8.01           H  
ATOM     86 1HG  GLU A   5       7.591  12.918   5.098  1.00  8.01           H  
ATOM     87 2HG  GLU A   5       7.504  11.207   5.521  1.00  8.01           H  
ATOM     88  N   ASP A   6       6.937  10.035   0.931  1.00  7.30           N  
ATOM     89  CA  ASP A   6       7.106   9.749  -0.484  1.00  7.30           C  
ATOM     90  C   ASP A   6       5.749   9.536  -1.099  1.00  7.30           C  
ATOM     91  O   ASP A   6       5.534   9.847  -2.271  1.00  7.30           O  
ATOM     92  CB  ASP A   6       8.033   8.553  -0.737  1.00  7.30           C  
ATOM     93  CG  ASP A   6       9.521   8.818  -0.324  1.00  7.30           C  
ATOM     94  OD1 ASP A   6      10.086   9.822  -0.750  1.00  7.30           O  
ATOM     95  OD2 ASP A   6      10.088   8.000   0.336  1.00  7.30           O  
ATOM     96  H   ASP A   6       6.995   9.272   1.593  1.00  7.30           H  
ATOM     97  HA  ASP A   6       7.546  10.611  -0.959  1.00  7.30           H  
ATOM     98 1HB  ASP A   6       7.662   7.693  -0.159  1.00  7.30           H  
ATOM     99 2HB  ASP A   6       7.999   8.277  -1.789  1.00  7.30           H  
ATOM    100  N   VAL A   7       4.804   9.064  -0.294  1.00  6.52           N  
ATOM    101  CA  VAL A   7       3.453   8.895  -0.815  1.00  6.52           C  
ATOM    102  C   VAL A   7       2.923  10.274  -1.201  1.00  6.52           C  
ATOM    103  O   VAL A   7       2.378  10.454  -2.288  1.00  6.52           O  
ATOM    104  CB  VAL A   7       2.510   8.279   0.221  1.00  6.52           C  
ATOM    105  CG1 VAL A   7       1.090   8.291  -0.309  1.00  6.52           C  
ATOM    106  CG2 VAL A   7       2.982   6.882   0.560  1.00  6.52           C  
ATOM    107  H   VAL A   7       5.058   8.802   0.661  1.00  6.52           H  
ATOM    108  HA  VAL A   7       3.487   8.258  -1.699  1.00  6.52           H  
ATOM    109  HB  VAL A   7       2.514   8.892   1.106  1.00  6.52           H  
ATOM    110 1HG1 VAL A   7       0.419   7.875   0.441  1.00  6.52           H  
ATOM    111 2HG1 VAL A   7       0.802   9.319  -0.525  1.00  6.52           H  
ATOM    112 3HG1 VAL A   7       1.034   7.696  -1.219  1.00  6.52           H  
ATOM    113 1HG2 VAL A   7       2.332   6.434   1.312  1.00  6.52           H  
ATOM    114 2HG2 VAL A   7       2.977   6.266  -0.337  1.00  6.52           H  
ATOM    115 3HG2 VAL A   7       3.991   6.944   0.951  1.00  6.52           H  
ATOM    116  N   ILE A   8       3.144  11.261  -0.329  1.00  5.70           N  
ATOM    117  CA  ILE A   8       2.721  12.629  -0.594  1.00  5.70           C  
ATOM    118  C   ILE A   8       3.413  13.188  -1.824  1.00  5.70           C  
ATOM    119  O   ILE A   8       2.768  13.803  -2.678  1.00  5.70           O  
ATOM    120  CB  ILE A   8       3.012  13.532   0.602  1.00  5.70           C  
ATOM    121  CG1 ILE A   8       2.097  13.139   1.768  1.00  5.70           C  
ATOM    122  CG2 ILE A   8       2.833  15.000   0.196  1.00  5.70           C  
ATOM    123  CD1 ILE A   8       2.509  13.745   3.083  1.00  5.70           C  
ATOM    124  H   ILE A   8       3.594  11.042   0.559  1.00  5.70           H  
ATOM    125  HA  ILE A   8       1.647  12.629  -0.771  1.00  5.70           H  
ATOM    126  HB  ILE A   8       4.042  13.369   0.932  1.00  5.70           H  
ATOM    127 1HG1 ILE A   8       1.081  13.459   1.539  1.00  5.70           H  
ATOM    128 2HG1 ILE A   8       2.100  12.055   1.868  1.00  5.70           H  
ATOM    129 1HG2 ILE A   8       3.052  15.638   1.048  1.00  5.70           H  
ATOM    130 2HG2 ILE A   8       3.515  15.239  -0.620  1.00  5.70           H  
ATOM    131 3HG2 ILE A   8       1.805  15.165  -0.130  1.00  5.70           H  
ATOM    132 1HD1 ILE A   8       1.820  13.424   3.863  1.00  5.70           H  
ATOM    133 2HD1 ILE A   8       3.520  13.408   3.329  1.00  5.70           H  
ATOM    134 3HD1 ILE A   8       2.494  14.829   3.007  1.00  5.70           H  
ATOM    135  N   LYS A   9       4.729  12.984  -1.944  1.00  4.86           N  
ATOM    136  CA  LYS A   9       5.403  13.485  -3.134  1.00  4.86           C  
ATOM    137  C   LYS A   9       4.830  12.841  -4.401  1.00  4.86           C  
ATOM    138  O   LYS A   9       4.656  13.532  -5.410  1.00  4.86           O  
ATOM    139  CB  LYS A   9       6.907  13.247  -3.047  1.00  4.86           C  
ATOM    140  CG  LYS A   9       7.639  14.144  -2.042  1.00  4.86           C  
ATOM    141  CD  LYS A   9       9.148  13.942  -2.136  1.00  4.86           C  
ATOM    142  CE  LYS A   9       9.483  12.567  -1.625  1.00  4.86           C  
ATOM    143  NZ  LYS A   9      10.920  12.283  -1.548  1.00  4.86           N  
ATOM    144  H   LYS A   9       5.257  12.511  -1.206  1.00  4.86           H  
ATOM    145  HA  LYS A   9       5.233  14.557  -3.197  1.00  4.86           H  
ATOM    146 1HB  LYS A   9       7.088  12.210  -2.769  1.00  4.86           H  
ATOM    147 2HB  LYS A   9       7.355  13.406  -4.025  1.00  4.86           H  
ATOM    148 1HG  LYS A   9       7.401  15.188  -2.240  1.00  4.86           H  
ATOM    149 2HG  LYS A   9       7.312  13.900  -1.035  1.00  4.86           H  
ATOM    150 1HD  LYS A   9       9.472  14.029  -3.172  1.00  4.86           H  
ATOM    151 2HD  LYS A   9       9.667  14.685  -1.536  1.00  4.86           H  
ATOM    152 1HE  LYS A   9       9.053  12.451  -0.628  1.00  4.86           H  
ATOM    153 2HE  LYS A   9       9.026  11.837  -2.291  1.00  4.86           H  
ATOM    154 1HZ  LYS A   9      10.969  11.321  -1.195  1.00  4.86           H  
ATOM    155 2HZ  LYS A   9      11.345  12.343  -2.454  1.00  4.86           H  
ATOM    156 3HZ  LYS A   9      11.372  12.912  -0.913  1.00  4.86           H  
ATOM    157  N   GLU A  10       4.479  11.550  -4.345  1.00  4.03           N  
ATOM    158  CA  GLU A  10       3.882  10.883  -5.499  1.00  4.03           C  
ATOM    159  C   GLU A  10       2.504  11.465  -5.794  1.00  4.03           C  
ATOM    160  O   GLU A  10       2.157  11.693  -6.951  1.00  4.03           O  
ATOM    161  CB  GLU A  10       3.765   9.372  -5.282  1.00  4.03           C  
ATOM    162  CG  GLU A  10       3.131   8.595  -6.456  1.00  4.03           C  
ATOM    163  CD  GLU A  10       3.930   8.595  -7.746  1.00  4.03           C  
ATOM    164  OE1 GLU A  10       5.109   8.854  -7.714  1.00  4.03           O  
ATOM    165  OE2 GLU A  10       3.333   8.323  -8.776  1.00  4.03           O  
ATOM    166  H   GLU A  10       4.657  11.008  -3.496  1.00  4.03           H  
ATOM    167  HA  GLU A  10       4.521  11.058  -6.364  1.00  4.03           H  
ATOM    168 1HB  GLU A  10       4.753   8.956  -5.090  1.00  4.03           H  
ATOM    169 2HB  GLU A  10       3.160   9.183  -4.397  1.00  4.03           H  
ATOM    170 1HG  GLU A  10       2.968   7.565  -6.144  1.00  4.03           H  
ATOM    171 2HG  GLU A  10       2.156   9.039  -6.646  1.00  4.03           H  
ATOM    172  N   GLN A  11       1.714  11.736  -4.756  1.00  3.26           N  
ATOM    173  CA  GLN A  11       0.390  12.296  -4.982  1.00  3.26           C  
ATOM    174  C   GLN A  11       0.520  13.657  -5.649  1.00  3.26           C  
ATOM    175  O   GLN A  11      -0.216  13.974  -6.591  1.00  3.26           O  
ATOM    176  CB  GLN A  11      -0.355  12.427  -3.652  1.00  3.26           C  
ATOM    177  CG  GLN A  11      -0.766  11.092  -3.036  1.00  3.26           C  
ATOM    178  CD  GLN A  11      -1.309  11.236  -1.624  1.00  3.26           C  
ATOM    179  OE1 GLN A  11      -1.099  12.252  -0.950  1.00  3.26           O  
ATOM    180  NE2 GLN A  11      -2.014  10.209  -1.161  1.00  3.26           N  
ATOM    181  H   GLN A  11       2.026  11.514  -3.810  1.00  3.26           H  
ATOM    182  HA  GLN A  11      -0.164  11.632  -5.644  1.00  3.26           H  
ATOM    183 1HB  GLN A  11       0.285  12.940  -2.936  1.00  3.26           H  
ATOM    184 2HB  GLN A  11      -1.246  13.036  -3.790  1.00  3.26           H  
ATOM    185 1HG  GLN A  11      -1.553  10.662  -3.652  1.00  3.26           H  
ATOM    186 2HG  GLN A  11       0.085  10.425  -3.018  1.00  3.26           H  
ATOM    187 1HE2 GLN A  11      -2.398  10.239  -0.238  1.00  3.26           H  
ATOM    188 2HE2 GLN A  11      -2.159   9.404  -1.737  1.00  3.26           H  
ATOM    189  N   CYS A  12       1.504  14.436  -5.201  1.00  2.60           N  
ATOM    190  CA  CYS A  12       1.750  15.740  -5.775  1.00  2.60           C  
ATOM    191  C   CYS A  12       2.196  15.581  -7.230  1.00  2.60           C  
ATOM    192  O   CYS A  12       1.736  16.302  -8.106  1.00  2.60           O  
ATOM    193  CB  CYS A  12       2.821  16.465  -4.960  1.00  2.60           C  
ATOM    194  SG  CYS A  12       2.275  16.943  -3.300  1.00  2.60           S  
ATOM    195  H   CYS A  12       2.074  14.120  -4.415  1.00  2.60           H  
ATOM    196  HA  CYS A  12       0.828  16.319  -5.745  1.00  2.60           H  
ATOM    197 1HB  CYS A  12       3.684  15.818  -4.850  1.00  2.60           H  
ATOM    198 2HB  CYS A  12       3.152  17.350  -5.473  1.00  2.60           H  
ATOM    199  HG  CYS A  12       2.238  15.668  -2.830  1.00  2.60           H  
ATOM    200  N   ALA A  13       3.056  14.594  -7.505  1.00  2.07           N  
ATOM    201  CA  ALA A  13       3.512  14.330  -8.868  1.00  2.07           C  
ATOM    202  C   ALA A  13       2.355  13.945  -9.793  1.00  2.07           C  
ATOM    203  O   ALA A  13       2.351  14.300 -10.973  1.00  2.07           O  
ATOM    204  CB  ALA A  13       4.546  13.218  -8.869  1.00  2.07           C  
ATOM    205  H   ALA A  13       3.431  14.030  -6.745  1.00  2.07           H  
ATOM    206  HA  ALA A  13       3.962  15.243  -9.251  1.00  2.07           H  
ATOM    207 1HB  ALA A  13       4.901  13.051  -9.882  1.00  2.07           H  
ATOM    208 2HB  ALA A  13       5.381  13.501  -8.229  1.00  2.07           H  
ATOM    209 3HB  ALA A  13       4.097  12.303  -8.490  1.00  2.07           H  
ATOM    210  N   ARG A  14       1.386  13.194  -9.259  1.00  1.66           N  
ATOM    211  CA  ARG A  14       0.225  12.758 -10.027  1.00  1.66           C  
ATOM    212  C   ARG A  14      -0.756  13.901 -10.280  1.00  1.66           C  
ATOM    213  O   ARG A  14      -1.439  13.923 -11.308  1.00  1.66           O  
ATOM    214  CB  ARG A  14      -0.486  11.614  -9.329  1.00  1.66           C  
ATOM    215  CG  ARG A  14       0.287  10.287  -9.320  1.00  1.66           C  
ATOM    216  CD  ARG A  14      -0.447   9.226  -8.589  1.00  1.66           C  
ATOM    217  NE  ARG A  14       0.311   7.980  -8.515  1.00  1.66           N  
ATOM    218  CZ  ARG A  14      -0.181   6.812  -8.049  1.00  1.66           C  
ATOM    219  NH1 ARG A  14      -1.437   6.737  -7.651  1.00  1.66           N  
ATOM    220  NH2 ARG A  14       0.590   5.738  -7.990  1.00  1.66           N  
ATOM    221  H   ARG A  14       1.475  12.896  -8.290  1.00  1.66           H  
ATOM    222  HA  ARG A  14       0.578  12.394 -10.991  1.00  1.66           H  
ATOM    223 1HB  ARG A  14      -0.662  11.891  -8.289  1.00  1.66           H  
ATOM    224 2HB  ARG A  14      -1.455  11.444  -9.793  1.00  1.66           H  
ATOM    225 1HG  ARG A  14       0.431   9.951 -10.346  1.00  1.66           H  
ATOM    226 2HG  ARG A  14       1.261  10.419  -8.853  1.00  1.66           H  
ATOM    227 1HD  ARG A  14      -0.637   9.567  -7.570  1.00  1.66           H  
ATOM    228 2HD  ARG A  14      -1.391   9.022  -9.088  1.00  1.66           H  
ATOM    229  HE  ARG A  14       1.310   8.012  -8.784  1.00  1.66           H  
ATOM    230 1HH1 ARG A  14      -2.031   7.552  -7.696  1.00  1.66           H  
ATOM    231 2HH1 ARG A  14      -1.805   5.863  -7.304  1.00  1.66           H  
ATOM    232 1HH2 ARG A  14       1.556   5.780  -8.300  1.00  1.66           H  
ATOM    233 2HH2 ARG A  14       0.216   4.871  -7.641  1.00  1.66           H  
ATOM    234  N   ALA A  15      -0.839  14.845  -9.341  1.00  1.37           N  
ATOM    235  CA  ALA A  15      -1.730  15.985  -9.500  1.00  1.37           C  
ATOM    236  C   ALA A  15      -1.318  16.733 -10.748  1.00  1.37           C  
ATOM    237  O   ALA A  15      -0.134  16.828 -11.058  1.00  1.37           O  
ATOM    238  CB  ALA A  15      -1.664  16.910  -8.295  1.00  1.37           C  
ATOM    239  H   ALA A  15      -0.287  14.756  -8.488  1.00  1.37           H  
ATOM    240  HA  ALA A  15      -2.748  15.622  -9.629  1.00  1.37           H  
ATOM    241 1HB  ALA A  15      -2.332  17.757  -8.445  1.00  1.37           H  
ATOM    242 2HB  ALA A  15      -1.957  16.365  -7.400  1.00  1.37           H  
ATOM    243 3HB  ALA A  15      -0.648  17.267  -8.183  1.00  1.37           H  
ATOM    244  N   LYS A  16      -2.279  17.269 -11.484  1.00  1.17           N  
ATOM    245  CA  LYS A  16      -1.919  18.012 -12.672  1.00  1.17           C  
ATOM    246  C   LYS A  16      -1.090  19.223 -12.265  1.00  1.17           C  
ATOM    247  O   LYS A  16      -0.056  19.519 -12.867  1.00  1.17           O  
ATOM    248  CB  LYS A  16      -3.163  18.458 -13.441  1.00  1.17           C  
ATOM    249  CG  LYS A  16      -2.867  19.173 -14.763  1.00  1.17           C  
ATOM    250  CD  LYS A  16      -4.151  19.605 -15.472  1.00  1.17           C  
ATOM    251  CE  LYS A  16      -3.848  20.205 -16.843  1.00  1.17           C  
ATOM    252  NZ  LYS A  16      -3.068  21.454 -16.732  1.00  1.17           N  
ATOM    253  H   LYS A  16      -3.249  17.202 -11.198  1.00  1.17           H  
ATOM    254  HA  LYS A  16      -1.306  17.378 -13.313  1.00  1.17           H  
ATOM    255 1HB  LYS A  16      -3.784  17.590 -13.658  1.00  1.17           H  
ATOM    256 2HB  LYS A  16      -3.751  19.133 -12.816  1.00  1.17           H  
ATOM    257 1HG  LYS A  16      -2.236  20.038 -14.590  1.00  1.17           H  
ATOM    258 2HG  LYS A  16      -2.326  18.492 -15.417  1.00  1.17           H  
ATOM    259 1HD  LYS A  16      -4.811  18.745 -15.592  1.00  1.17           H  
ATOM    260 2HD  LYS A  16      -4.660  20.352 -14.863  1.00  1.17           H  
ATOM    261 1HE  LYS A  16      -3.275  19.485 -17.426  1.00  1.17           H  
ATOM    262 2HE  LYS A  16      -4.782  20.417 -17.362  1.00  1.17           H  
ATOM    263 1HZ  LYS A  16      -2.851  21.846 -17.662  1.00  1.17           H  
ATOM    264 2HZ  LYS A  16      -3.570  22.145 -16.206  1.00  1.17           H  
ATOM    265 3HZ  LYS A  16      -2.195  21.250 -16.262  1.00  1.17           H  
ATOM    266  N   VAL A  17      -1.580  19.942 -11.251  1.00  1.05           N  
ATOM    267  CA  VAL A  17      -0.895  21.152 -10.794  1.00  1.05           C  
ATOM    268  C   VAL A  17      -0.719  21.187  -9.284  1.00  1.05           C  
ATOM    269  O   VAL A  17      -1.685  20.965  -8.546  1.00  1.05           O  
ATOM    270  CB  VAL A  17      -1.667  22.417 -11.192  1.00  1.05           C  
ATOM    271  CG1 VAL A  17      -0.898  23.666 -10.722  1.00  1.05           C  
ATOM    272  CG2 VAL A  17      -1.895  22.465 -12.673  1.00  1.05           C  
ATOM    273  H   VAL A  17      -2.434  19.606 -10.803  1.00  1.05           H  
ATOM    274  HA  VAL A  17       0.092  21.186 -11.256  1.00  1.05           H  
ATOM    275  HB  VAL A  17      -2.627  22.408 -10.698  1.00  1.05           H  
ATOM    276 1HG1 VAL A  17      -1.446  24.547 -11.006  1.00  1.05           H  
ATOM    277 2HG1 VAL A  17      -0.769  23.661  -9.645  1.00  1.05           H  
ATOM    278 3HG1 VAL A  17       0.078  23.689 -11.205  1.00  1.05           H  
ATOM    279 1HG2 VAL A  17      -2.457  23.365 -12.909  1.00  1.05           H  
ATOM    280 2HG2 VAL A  17      -0.935  22.477 -13.198  1.00  1.05           H  
ATOM    281 3HG2 VAL A  17      -2.465  21.607 -12.974  1.00  1.05           H  
ATOM    282  N   VAL A  18       0.496  21.514  -8.836  1.00  0.98           N  
ATOM    283  CA  VAL A  18       0.757  21.641  -7.411  1.00  0.98           C  
ATOM    284  C   VAL A  18       1.232  23.061  -7.090  1.00  0.98           C  
ATOM    285  O   VAL A  18       2.179  23.551  -7.698  1.00  0.98           O  
ATOM    286  CB  VAL A  18       1.831  20.645  -6.959  1.00  0.98           C  
ATOM    287  CG1 VAL A  18       2.078  20.785  -5.437  1.00  0.98           C  
ATOM    288  CG2 VAL A  18       1.404  19.251  -7.338  1.00  0.98           C  
ATOM    289  H   VAL A  18       1.243  21.677  -9.496  1.00  0.98           H  
ATOM    290  HA  VAL A  18      -0.155  21.433  -6.877  1.00  0.98           H  
ATOM    291  HB  VAL A  18       2.767  20.879  -7.461  1.00  0.98           H  
ATOM    292 1HG1 VAL A  18       2.848  20.082  -5.131  1.00  0.98           H  
ATOM    293 2HG1 VAL A  18       2.398  21.799  -5.206  1.00  0.98           H  
ATOM    294 3HG1 VAL A  18       1.157  20.568  -4.896  1.00  0.98           H  
ATOM    295 1HG2 VAL A  18       2.169  18.569  -7.044  1.00  0.98           H  
ATOM    296 2HG2 VAL A  18       0.487  18.991  -6.850  1.00  0.98           H  
ATOM    297 3HG2 VAL A  18       1.263  19.177  -8.417  1.00  0.98           H  
ATOM    298  N   ALA A  19       0.571  23.715  -6.143  1.00  0.96           N  
ATOM    299  CA  ALA A  19       0.927  25.070  -5.742  1.00  0.96           C  
ATOM    300  C   ALA A  19       1.451  25.093  -4.313  1.00  0.96           C  
ATOM    301  O   ALA A  19       0.985  24.330  -3.464  1.00  0.96           O  
ATOM    302  CB  ALA A  19      -0.284  25.990  -5.852  1.00  0.96           C  
ATOM    303  H   ALA A  19      -0.200  23.241  -5.691  1.00  0.96           H  
ATOM    304  HA  ALA A  19       1.716  25.431  -6.402  1.00  0.96           H  
ATOM    305 1HB  ALA A  19      -0.002  27.004  -5.563  1.00  0.96           H  
ATOM    306 2HB  ALA A  19      -0.649  25.993  -6.881  1.00  0.96           H  
ATOM    307 3HB  ALA A  19      -1.062  25.633  -5.196  1.00  0.96           H  
ATOM    308  N   GLU A  20       2.399  25.984  -4.048  1.00  0.96           N  
ATOM    309  CA  GLU A  20       2.910  26.183  -2.696  1.00  0.96           C  
ATOM    310  C   GLU A  20       2.683  27.621  -2.300  1.00  0.96           C  
ATOM    311  O   GLU A  20       3.152  28.544  -2.974  1.00  0.96           O  
ATOM    312  CB  GLU A  20       4.395  25.832  -2.606  1.00  0.96           C  
ATOM    313  CG  GLU A  20       5.001  25.984  -1.209  1.00  0.96           C  
ATOM    314  CD  GLU A  20       6.450  25.545  -1.147  1.00  0.96           C  
ATOM    315  OE1 GLU A  20       6.949  25.060  -2.136  1.00  0.96           O  
ATOM    316  OE2 GLU A  20       7.049  25.692  -0.110  1.00  0.96           O  
ATOM    317  H   GLU A  20       2.759  26.562  -4.797  1.00  0.96           H  
ATOM    318  HA  GLU A  20       2.353  25.552  -2.002  1.00  0.96           H  
ATOM    319 1HB  GLU A  20       4.542  24.798  -2.924  1.00  0.96           H  
ATOM    320 2HB  GLU A  20       4.961  26.470  -3.286  1.00  0.96           H  
ATOM    321 1HG  GLU A  20       4.937  27.034  -0.906  1.00  0.96           H  
ATOM    322 2HG  GLU A  20       4.410  25.398  -0.501  1.00  0.96           H  
ATOM    323  N   LEU A  21       1.951  27.808  -1.222  1.00  1.00           N  
ATOM    324  CA  LEU A  21       1.606  29.131  -0.769  1.00  1.00           C  
ATOM    325  C   LEU A  21       2.307  29.499   0.516  1.00  1.00           C  
ATOM    326  O   LEU A  21       2.608  28.629   1.336  1.00  1.00           O  
ATOM    327  CB  LEU A  21       0.108  29.178  -0.591  1.00  1.00           C  
ATOM    328  CG  LEU A  21      -0.649  28.783  -1.853  1.00  1.00           C  
ATOM    329  CD1 LEU A  21      -2.029  28.798  -1.556  1.00  1.00           C  
ATOM    330  CD2 LEU A  21      -0.343  29.733  -2.995  1.00  1.00           C  
ATOM    331  H   LEU A  21       1.578  27.002  -0.719  1.00  1.00           H  
ATOM    332  HA  LEU A  21       1.896  29.848  -1.534  1.00  1.00           H  
ATOM    333 1HB  LEU A  21      -0.173  28.483   0.206  1.00  1.00           H  
ATOM    334 2HB  LEU A  21      -0.192  30.185  -0.295  1.00  1.00           H  
ATOM    335  HG  LEU A  21      -0.373  27.767  -2.138  1.00  1.00           H  
ATOM    336 1HD1 LEU A  21      -2.591  28.497  -2.439  1.00  1.00           H  
ATOM    337 2HD1 LEU A  21      -2.231  28.113  -0.734  1.00  1.00           H  
ATOM    338 3HD1 LEU A  21      -2.297  29.806  -1.263  1.00  1.00           H  
ATOM    339 1HD2 LEU A  21      -0.904  29.430  -3.878  1.00  1.00           H  
ATOM    340 2HD2 LEU A  21      -0.632  30.748  -2.713  1.00  1.00           H  
ATOM    341 3HD2 LEU A  21       0.722  29.712  -3.220  1.00  1.00           H  
ATOM    342  N   TRP A  22       2.565  30.784   0.684  1.00  1.08           N  
ATOM    343  CA  TRP A  22       3.167  31.257   1.911  1.00  1.08           C  
ATOM    344  C   TRP A  22       2.176  32.125   2.655  1.00  1.08           C  
ATOM    345  O   TRP A  22       1.421  32.878   2.037  1.00  1.08           O  
ATOM    346  CB  TRP A  22       4.460  31.996   1.607  1.00  1.08           C  
ATOM    347  CG  TRP A  22       5.524  31.071   1.090  1.00  1.08           C  
ATOM    348  CD1 TRP A  22       5.722  30.674  -0.203  1.00  1.08           C  
ATOM    349  CD2 TRP A  22       6.545  30.415   1.869  1.00  1.08           C  
ATOM    350  NE1 TRP A  22       6.792  29.820  -0.274  1.00  1.08           N  
ATOM    351  CE2 TRP A  22       7.306  29.649   0.984  1.00  1.08           C  
ATOM    352  CE3 TRP A  22       6.867  30.414   3.221  1.00  1.08           C  
ATOM    353  CZ2 TRP A  22       8.377  28.885   1.414  1.00  1.08           C  
ATOM    354  CZ3 TRP A  22       7.943  29.658   3.653  1.00  1.08           C  
ATOM    355  CH2 TRP A  22       8.678  28.910   2.775  1.00  1.08           C  
ATOM    356  H   TRP A  22       2.315  31.444  -0.039  1.00  1.08           H  
ATOM    357  HA  TRP A  22       3.409  30.402   2.526  1.00  1.08           H  
ATOM    358 1HB  TRP A  22       4.281  32.777   0.869  1.00  1.08           H  
ATOM    359 2HB  TRP A  22       4.829  32.475   2.517  1.00  1.08           H  
ATOM    360  HD1 TRP A  22       5.118  30.981  -1.052  1.00  1.08           H  
ATOM    361  HE1 TRP A  22       7.145  29.377  -1.115  1.00  1.08           H  
ATOM    362  HE3 TRP A  22       6.277  30.989   3.923  1.00  1.08           H  
ATOM    363  HZ2 TRP A  22       8.970  28.279   0.726  1.00  1.08           H  
ATOM    364  HZ3 TRP A  22       8.185  29.664   4.716  1.00  1.08           H  
ATOM    365  HH2 TRP A  22       9.513  28.321   3.152  1.00  1.08           H  
ATOM    366  N   HIS A  23       2.193  32.025   3.978  1.00  1.18           N  
ATOM    367  CA  HIS A  23       1.260  32.767   4.818  1.00  1.18           C  
ATOM    368  C   HIS A  23       1.979  33.501   5.941  1.00  1.18           C  
ATOM    369  O   HIS A  23       3.032  33.068   6.385  1.00  1.18           O  
ATOM    370  CB  HIS A  23       0.229  31.792   5.365  1.00  1.18           C  
ATOM    371  CG  HIS A  23      -0.567  31.119   4.264  1.00  1.18           C  
ATOM    372  ND1 HIS A  23      -1.750  31.621   3.783  1.00  1.18           N  
ATOM    373  CD2 HIS A  23      -0.313  30.003   3.550  1.00  1.18           C  
ATOM    374  CE1 HIS A  23      -2.205  30.826   2.828  1.00  1.18           C  
ATOM    375  NE2 HIS A  23      -1.352  29.836   2.670  1.00  1.18           N  
ATOM    376  H   HIS A  23       2.838  31.352   4.397  1.00  1.18           H  
ATOM    377  HA  HIS A  23       0.738  33.513   4.217  1.00  1.18           H  
ATOM    378 1HB  HIS A  23       0.733  31.024   5.956  1.00  1.18           H  
ATOM    379 2HB  HIS A  23      -0.461  32.324   6.019  1.00  1.18           H  
ATOM    380  HD1 HIS A  23      -2.201  32.453   4.105  1.00  1.18           H  
ATOM    381  HD2 HIS A  23       0.516  29.301   3.573  1.00  1.18           H  
ATOM    382  HE1 HIS A  23      -3.139  31.049   2.326  1.00  1.18           H  
ATOM    383  N   GLY A  24       1.392  34.605   6.399  1.00  1.32           N  
ATOM    384  CA  GLY A  24       1.982  35.502   7.404  1.00  1.32           C  
ATOM    385  C   GLY A  24       1.839  35.122   8.881  1.00  1.32           C  
ATOM    386  O   GLY A  24       2.266  35.887   9.751  1.00  1.32           O  
ATOM    387  H   GLY A  24       0.496  34.861   6.015  1.00  1.32           H  
ATOM    388 1HA  GLY A  24       3.038  35.622   7.174  1.00  1.32           H  
ATOM    389 2HA  GLY A  24       1.551  36.492   7.272  1.00  1.32           H  
ATOM    390  N   PHE A  25       1.201  33.995   9.186  1.00  1.48           N  
ATOM    391  CA  PHE A  25       1.051  33.620  10.589  1.00  1.48           C  
ATOM    392  C   PHE A  25       1.914  32.407  10.904  1.00  1.48           C  
ATOM    393  O   PHE A  25       2.075  31.518  10.069  1.00  1.48           O  
ATOM    394  CB  PHE A  25      -0.400  33.333  10.944  1.00  1.48           C  
ATOM    395  CG  PHE A  25      -1.318  34.523  10.863  1.00  1.48           C  
ATOM    396  CD1 PHE A  25      -2.556  34.405  10.294  1.00  1.48           C  
ATOM    397  CD2 PHE A  25      -0.934  35.762  11.344  1.00  1.48           C  
ATOM    398  CE1 PHE A  25      -3.398  35.481  10.221  1.00  1.48           C  
ATOM    399  CE2 PHE A  25      -1.774  36.846  11.260  1.00  1.48           C  
ATOM    400  CZ  PHE A  25      -3.013  36.707  10.697  1.00  1.48           C  
ATOM    401  H   PHE A  25       0.863  33.398   8.449  1.00  1.48           H  
ATOM    402  HA  PHE A  25       1.394  34.444  11.214  1.00  1.48           H  
ATOM    403 1HB  PHE A  25      -0.783  32.560  10.281  1.00  1.48           H  
ATOM    404 2HB  PHE A  25      -0.441  32.948  11.956  1.00  1.48           H  
ATOM    405  HD1 PHE A  25      -2.867  33.443   9.909  1.00  1.48           H  
ATOM    406  HD2 PHE A  25       0.054  35.874  11.794  1.00  1.48           H  
ATOM    407  HE1 PHE A  25      -4.363  35.355   9.784  1.00  1.48           H  
ATOM    408  HE2 PHE A  25      -1.454  37.807  11.648  1.00  1.48           H  
ATOM    409  HZ  PHE A  25      -3.686  37.564  10.633  1.00  1.48           H  
ATOM    410  N   THR A  26       2.426  32.354  12.133  1.00  1.61           N  
ATOM    411  CA  THR A  26       3.306  31.266  12.553  1.00  1.61           C  
ATOM    412  C   THR A  26       2.804  30.425  13.737  1.00  1.61           C  
ATOM    413  O   THR A  26       3.457  29.456  14.123  1.00  1.61           O  
ATOM    414  CB  THR A  26       4.688  31.851  12.908  1.00  1.61           C  
ATOM    415  OG1 THR A  26       4.544  32.786  13.987  1.00  1.61           O  
ATOM    416  CG2 THR A  26       5.304  32.584  11.686  1.00  1.61           C  
ATOM    417  H   THR A  26       2.243  33.112  12.774  1.00  1.61           H  
ATOM    418  HA  THR A  26       3.431  30.590  11.707  1.00  1.61           H  
ATOM    419  HB  THR A  26       5.353  31.047  13.219  1.00  1.61           H  
ATOM    420  HG1 THR A  26       4.312  32.311  14.792  1.00  1.61           H  
ATOM    421 1HG2 THR A  26       6.276  32.993  11.960  1.00  1.61           H  
ATOM    422 2HG2 THR A  26       5.431  31.891  10.871  1.00  1.61           H  
ATOM    423 3HG2 THR A  26       4.653  33.399  11.365  1.00  1.61           H  
ATOM    424  N   GLY A  27       1.687  30.813  14.349  1.00  1.68           N  
ATOM    425  CA  GLY A  27       1.222  30.109  15.549  1.00  1.68           C  
ATOM    426  C   GLY A  27       0.462  28.813  15.253  1.00  1.68           C  
ATOM    427  O   GLY A  27       0.140  28.511  14.103  1.00  1.68           O  
ATOM    428  H   GLY A  27       1.170  31.598  13.988  1.00  1.68           H  
ATOM    429 1HA  GLY A  27       2.078  29.886  16.186  1.00  1.68           H  
ATOM    430 2HA  GLY A  27       0.578  30.778  16.119  1.00  1.68           H  
ATOM    431  N   GLY A  28       0.144  28.068  16.315  1.00  1.66           N  
ATOM    432  CA  GLY A  28      -0.556  26.788  16.197  1.00  1.66           C  
ATOM    433  C   GLY A  28      -1.942  26.873  15.570  1.00  1.66           C  
ATOM    434  O   GLY A  28      -2.213  26.222  14.559  1.00  1.66           O  
ATOM    435  H   GLY A  28       0.428  28.385  17.232  1.00  1.66           H  
ATOM    436 1HA  GLY A  28       0.059  26.109  15.605  1.00  1.66           H  
ATOM    437 2HA  GLY A  28      -0.639  26.340  17.188  1.00  1.66           H  
ATOM    438  N   ALA A  29      -2.828  27.670  16.171  1.00  1.56           N  
ATOM    439  CA  ALA A  29      -4.181  27.776  15.647  1.00  1.56           C  
ATOM    440  C   ALA A  29      -4.223  28.210  14.172  1.00  1.56           C  
ATOM    441  O   ALA A  29      -4.898  27.529  13.400  1.00  1.56           O  
ATOM    442  CB  ALA A  29      -5.022  28.709  16.516  1.00  1.56           C  
ATOM    443  H   ALA A  29      -2.560  28.185  16.997  1.00  1.56           H  
ATOM    444  HA  ALA A  29      -4.631  26.784  15.698  1.00  1.56           H  
ATOM    445 1HB  ALA A  29      -6.048  28.724  16.139  1.00  1.56           H  
ATOM    446 2HB  ALA A  29      -5.024  28.334  17.539  1.00  1.56           H  
ATOM    447 3HB  ALA A  29      -4.641  29.709  16.523  1.00  1.56           H  
ATOM    448  N   PRO A  30      -3.563  29.311  13.706  1.00  1.40           N  
ATOM    449  CA  PRO A  30      -3.572  29.670  12.306  1.00  1.40           C  
ATOM    450  C   PRO A  30      -2.889  28.655  11.433  1.00  1.40           C  
ATOM    451  O   PRO A  30      -3.252  28.519  10.272  1.00  1.40           O  
ATOM    452  CB  PRO A  30      -2.851  31.006  12.276  1.00  1.40           C  
ATOM    453  CG  PRO A  30      -2.022  31.027  13.531  1.00  1.40           C  
ATOM    454  CD  PRO A  30      -2.849  30.288  14.557  1.00  1.40           C  
ATOM    455  HA  PRO A  30      -4.600  29.788  11.971  1.00  1.40           H  
ATOM    456 1HB  PRO A  30      -2.237  31.055  11.374  1.00  1.40           H  
ATOM    457 2HB  PRO A  30      -3.578  31.823  12.211  1.00  1.40           H  
ATOM    458 1HG  PRO A  30      -1.073  30.529  13.319  1.00  1.40           H  
ATOM    459 2HG  PRO A  30      -1.770  32.047  13.833  1.00  1.40           H  
ATOM    460 1HD  PRO A  30      -2.178  29.857  15.262  1.00  1.40           H  
ATOM    461 2HD  PRO A  30      -3.554  30.986  15.022  1.00  1.40           H  
ATOM    462  N   LYS A  31      -1.954  27.870  11.967  1.00  1.24           N  
ATOM    463  CA  LYS A  31      -1.355  26.877  11.105  1.00  1.24           C  
ATOM    464  C   LYS A  31      -2.433  25.871  10.783  1.00  1.24           C  
ATOM    465  O   LYS A  31      -2.703  25.577   9.618  1.00  1.24           O  
ATOM    466  CB  LYS A  31      -0.155  26.212  11.774  1.00  1.24           C  
ATOM    467  CG  LYS A  31       0.583  25.170  10.923  1.00  1.24           C  
ATOM    468  CD  LYS A  31       1.796  24.609  11.681  1.00  1.24           C  
ATOM    469  CE  LYS A  31       2.630  23.656  10.819  1.00  1.24           C  
ATOM    470  NZ  LYS A  31       1.888  22.420  10.474  1.00  1.24           N  
ATOM    471  H   LYS A  31      -1.605  27.971  12.922  1.00  1.24           H  
ATOM    472  HA  LYS A  31      -1.032  27.350  10.179  1.00  1.24           H  
ATOM    473 1HB  LYS A  31       0.564  26.980  12.062  1.00  1.24           H  
ATOM    474 2HB  LYS A  31      -0.479  25.722  12.690  1.00  1.24           H  
ATOM    475 1HG  LYS A  31      -0.100  24.348  10.682  1.00  1.24           H  
ATOM    476 2HG  LYS A  31       0.917  25.623   9.993  1.00  1.24           H  
ATOM    477 1HD  LYS A  31       2.428  25.436  12.010  1.00  1.24           H  
ATOM    478 2HD  LYS A  31       1.447  24.072  12.563  1.00  1.24           H  
ATOM    479 1HE  LYS A  31       2.916  24.162   9.899  1.00  1.24           H  
ATOM    480 2HE  LYS A  31       3.532  23.381  11.367  1.00  1.24           H  
ATOM    481 1HZ  LYS A  31       2.453  21.817   9.906  1.00  1.24           H  
ATOM    482 2HZ  LYS A  31       1.614  21.929  11.305  1.00  1.24           H  
ATOM    483 3HZ  LYS A  31       1.041  22.663   9.941  1.00  1.24           H  
ATOM    484  N   ALA A  32      -3.087  25.367  11.828  1.00  1.11           N  
ATOM    485  CA  ALA A  32      -4.121  24.369  11.638  1.00  1.11           C  
ATOM    486  C   ALA A  32      -5.262  24.906  10.795  1.00  1.11           C  
ATOM    487  O   ALA A  32      -5.776  24.219   9.913  1.00  1.11           O  
ATOM    488  CB  ALA A  32      -4.654  23.932  12.983  1.00  1.11           C  
ATOM    489  H   ALA A  32      -2.844  25.677  12.771  1.00  1.11           H  
ATOM    490  HA  ALA A  32      -3.681  23.517  11.118  1.00  1.11           H  
ATOM    491 1HB  ALA A  32      -5.415  23.169  12.840  1.00  1.11           H  
ATOM    492 2HB  ALA A  32      -3.837  23.530  13.581  1.00  1.11           H  
ATOM    493 3HB  ALA A  32      -5.087  24.794  13.493  1.00  1.11           H  
ATOM    494  N   ALA A  33      -5.658  26.150  11.047  1.00  1.00           N  
ATOM    495  CA  ALA A  33      -6.748  26.737  10.297  1.00  1.00           C  
ATOM    496  C   ALA A  33      -6.394  26.863   8.812  1.00  1.00           C  
ATOM    497  O   ALA A  33      -7.229  26.574   7.945  1.00  1.00           O  
ATOM    498  CB  ALA A  33      -7.102  28.062  10.903  1.00  1.00           C  
ATOM    499  H   ALA A  33      -5.214  26.688  11.790  1.00  1.00           H  
ATOM    500  HA  ALA A  33      -7.608  26.076  10.380  1.00  1.00           H  
ATOM    501 1HB  ALA A  33      -7.941  28.490  10.380  1.00  1.00           H  
ATOM    502 2HB  ALA A  33      -7.362  27.917  11.949  1.00  1.00           H  
ATOM    503 3HB  ALA A  33      -6.252  28.709  10.837  1.00  1.00           H  
ATOM    504  N   LEU A  34      -5.148  27.246   8.501  1.00  0.94           N  
ATOM    505  CA  LEU A  34      -4.748  27.332   7.107  1.00  0.94           C  
ATOM    506  C   LEU A  34      -4.739  25.951   6.495  1.00  0.94           C  
ATOM    507  O   LEU A  34      -5.217  25.766   5.376  1.00  0.94           O  
ATOM    508  CB  LEU A  34      -3.350  27.937   6.967  1.00  0.94           C  
ATOM    509  CG  LEU A  34      -3.194  29.415   7.280  1.00  0.94           C  
ATOM    510  CD1 LEU A  34      -1.748  29.746   7.305  1.00  0.94           C  
ATOM    511  CD2 LEU A  34      -3.954  30.222   6.242  1.00  0.94           C  
ATOM    512  H   LEU A  34      -4.476  27.494   9.228  1.00  0.94           H  
ATOM    513  HA  LEU A  34      -5.466  27.953   6.574  1.00  0.94           H  
ATOM    514 1HB  LEU A  34      -2.686  27.397   7.648  1.00  0.94           H  
ATOM    515 2HB  LEU A  34      -2.998  27.774   5.950  1.00  0.94           H  
ATOM    516  HG  LEU A  34      -3.562  29.629   8.234  1.00  0.94           H  
ATOM    517 1HD1 LEU A  34      -1.622  30.802   7.535  1.00  0.94           H  
ATOM    518 2HD1 LEU A  34      -1.261  29.145   8.073  1.00  0.94           H  
ATOM    519 3HD1 LEU A  34      -1.321  29.515   6.346  1.00  0.94           H  
ATOM    520 1HD2 LEU A  34      -3.840  31.285   6.454  1.00  0.94           H  
ATOM    521 2HD2 LEU A  34      -3.555  29.999   5.261  1.00  0.94           H  
ATOM    522 3HD2 LEU A  34      -5.009  29.952   6.273  1.00  0.94           H  
ATOM    523  N   GLU A  35      -4.240  24.960   7.239  1.00  0.90           N  
ATOM    524  CA  GLU A  35      -4.188  23.607   6.713  1.00  0.90           C  
ATOM    525  C   GLU A  35      -5.590  23.104   6.430  1.00  0.90           C  
ATOM    526  O   GLU A  35      -5.829  22.463   5.410  1.00  0.90           O  
ATOM    527  CB  GLU A  35      -3.462  22.665   7.680  1.00  0.90           C  
ATOM    528  CG  GLU A  35      -1.947  22.884   7.782  1.00  0.90           C  
ATOM    529  CD  GLU A  35      -1.288  22.001   8.818  1.00  0.90           C  
ATOM    530  OE1 GLU A  35      -1.976  21.280   9.500  1.00  0.90           O  
ATOM    531  OE2 GLU A  35      -0.074  22.064   8.941  1.00  0.90           O  
ATOM    532  H   GLU A  35      -3.861  25.158   8.166  1.00  0.90           H  
ATOM    533  HA  GLU A  35      -3.632  23.624   5.777  1.00  0.90           H  
ATOM    534 1HB  GLU A  35      -3.880  22.789   8.677  1.00  0.90           H  
ATOM    535 2HB  GLU A  35      -3.636  21.633   7.381  1.00  0.90           H  
ATOM    536 1HG  GLU A  35      -1.503  22.672   6.810  1.00  0.90           H  
ATOM    537 2HG  GLU A  35      -1.750  23.925   8.013  1.00  0.90           H  
ATOM    538  N   ASN A  36      -6.544  23.438   7.297  1.00  0.88           N  
ATOM    539  CA  ASN A  36      -7.908  22.993   7.089  1.00  0.88           C  
ATOM    540  C   ASN A  36      -8.465  23.568   5.790  1.00  0.88           C  
ATOM    541  O   ASN A  36      -9.093  22.844   5.011  1.00  0.88           O  
ATOM    542  CB  ASN A  36      -8.761  23.399   8.274  1.00  0.88           C  
ATOM    543  CG  ASN A  36      -8.462  22.578   9.508  1.00  0.88           C  
ATOM    544  OD1 ASN A  36      -7.908  21.472   9.432  1.00  0.88           O  
ATOM    545  ND2 ASN A  36      -8.815  23.107  10.652  1.00  0.88           N  
ATOM    546  H   ASN A  36      -6.302  23.961   8.138  1.00  0.88           H  
ATOM    547  HA  ASN A  36      -7.912  21.907   7.000  1.00  0.88           H  
ATOM    548 1HB  ASN A  36      -8.583  24.448   8.501  1.00  0.88           H  
ATOM    549 2HB  ASN A  36      -9.814  23.294   8.020  1.00  0.88           H  
ATOM    550 1HD2 ASN A  36      -8.639  22.617  11.504  1.00  0.88           H  
ATOM    551 2HD2 ASN A  36      -9.256  24.002  10.672  1.00  0.88           H  
ATOM    552  N   LEU A  37      -8.184  24.850   5.523  1.00  0.87           N  
ATOM    553  CA  LEU A  37      -8.635  25.486   4.286  1.00  0.87           C  
ATOM    554  C   LEU A  37      -7.926  24.902   3.063  1.00  0.87           C  
ATOM    555  O   LEU A  37      -8.537  24.695   2.010  1.00  0.87           O  
ATOM    556  CB  LEU A  37      -8.435  27.000   4.379  1.00  0.87           C  
ATOM    557  CG  LEU A  37      -9.368  27.713   5.366  1.00  0.87           C  
ATOM    558  CD1 LEU A  37      -8.985  29.158   5.442  1.00  0.87           C  
ATOM    559  CD2 LEU A  37     -10.825  27.544   4.914  1.00  0.87           C  
ATOM    560  H   LEU A  37      -7.669  25.401   6.215  1.00  0.87           H  
ATOM    561  HA  LEU A  37      -9.702  25.295   4.178  1.00  0.87           H  
ATOM    562 1HB  LEU A  37      -7.414  27.177   4.724  1.00  0.87           H  
ATOM    563 2HB  LEU A  37      -8.535  27.456   3.413  1.00  0.87           H  
ATOM    564  HG  LEU A  37      -9.247  27.281   6.363  1.00  0.87           H  
ATOM    565 1HD1 LEU A  37      -9.646  29.653   6.147  1.00  0.87           H  
ATOM    566 2HD1 LEU A  37      -7.950  29.242   5.779  1.00  0.87           H  
ATOM    567 3HD1 LEU A  37      -9.089  29.619   4.462  1.00  0.87           H  
ATOM    568 1HD2 LEU A  37     -11.486  28.054   5.620  1.00  0.87           H  
ATOM    569 2HD2 LEU A  37     -10.954  27.970   3.925  1.00  0.87           H  
ATOM    570 3HD2 LEU A  37     -11.081  26.482   4.879  1.00  0.87           H  
ATOM    571  N   VAL A  38      -6.648  24.578   3.209  1.00  0.87           N  
ATOM    572  CA  VAL A  38      -5.907  23.958   2.125  1.00  0.87           C  
ATOM    573  C   VAL A  38      -6.498  22.599   1.781  1.00  0.87           C  
ATOM    574  O   VAL A  38      -6.730  22.293   0.608  1.00  0.87           O  
ATOM    575  CB  VAL A  38      -4.429  23.848   2.493  1.00  0.87           C  
ATOM    576  CG1 VAL A  38      -3.739  23.025   1.528  1.00  0.87           C  
ATOM    577  CG2 VAL A  38      -3.792  25.231   2.461  1.00  0.87           C  
ATOM    578  H   VAL A  38      -6.173  24.785   4.088  1.00  0.87           H  
ATOM    579  HA  VAL A  38      -5.977  24.587   1.251  1.00  0.87           H  
ATOM    580  HB  VAL A  38      -4.332  23.402   3.476  1.00  0.87           H  
ATOM    581 1HG1 VAL A  38      -2.685  22.960   1.793  1.00  0.87           H  
ATOM    582 2HG1 VAL A  38      -4.169  22.029   1.520  1.00  0.87           H  
ATOM    583 3HG1 VAL A  38      -3.840  23.465   0.556  1.00  0.87           H  
ATOM    584 1HG2 VAL A  38      -2.750  25.136   2.719  1.00  0.87           H  
ATOM    585 2HG2 VAL A  38      -3.883  25.647   1.460  1.00  0.87           H  
ATOM    586 3HG2 VAL A  38      -4.280  25.886   3.166  1.00  0.87           H  
ATOM    587  N   VAL A  39      -6.797  21.801   2.801  1.00  0.89           N  
ATOM    588  CA  VAL A  39      -7.399  20.500   2.582  1.00  0.89           C  
ATOM    589  C   VAL A  39      -8.787  20.612   1.961  1.00  0.89           C  
ATOM    590  O   VAL A  39      -9.098  19.879   1.020  1.00  0.89           O  
ATOM    591  CB  VAL A  39      -7.474  19.704   3.888  1.00  0.89           C  
ATOM    592  CG1 VAL A  39      -8.293  18.450   3.670  1.00  0.89           C  
ATOM    593  CG2 VAL A  39      -6.057  19.335   4.332  1.00  0.89           C  
ATOM    594  H   VAL A  39      -6.582  22.102   3.752  1.00  0.89           H  
ATOM    595  HA  VAL A  39      -6.759  19.948   1.896  1.00  0.89           H  
ATOM    596  HB  VAL A  39      -7.961  20.312   4.657  1.00  0.89           H  
ATOM    597 1HG1 VAL A  39      -8.348  17.889   4.600  1.00  0.89           H  
ATOM    598 2HG1 VAL A  39      -9.298  18.731   3.352  1.00  0.89           H  
ATOM    599 3HG1 VAL A  39      -7.824  17.838   2.899  1.00  0.89           H  
ATOM    600 1HG2 VAL A  39      -6.103  18.774   5.263  1.00  0.89           H  
ATOM    601 2HG2 VAL A  39      -5.584  18.728   3.561  1.00  0.89           H  
ATOM    602 3HG2 VAL A  39      -5.475  20.237   4.483  1.00  0.89           H  
ATOM    603  N   GLU A  40      -9.630  21.521   2.465  1.00  0.91           N  
ATOM    604  CA  GLU A  40     -10.959  21.665   1.882  1.00  0.91           C  
ATOM    605  C   GLU A  40     -10.854  21.995   0.396  1.00  0.91           C  
ATOM    606  O   GLU A  40     -11.541  21.388  -0.438  1.00  0.91           O  
ATOM    607  CB  GLU A  40     -11.761  22.759   2.598  1.00  0.91           C  
ATOM    608  CG  GLU A  40     -13.191  22.933   2.061  1.00  0.91           C  
ATOM    609  CD  GLU A  40     -14.019  23.975   2.794  1.00  0.91           C  
ATOM    610  OE1 GLU A  40     -13.514  24.614   3.686  1.00  0.91           O  
ATOM    611  OE2 GLU A  40     -15.170  24.119   2.451  1.00  0.91           O  
ATOM    612  H   GLU A  40      -9.352  22.099   3.259  1.00  0.91           H  
ATOM    613  HA  GLU A  40     -11.488  20.719   1.986  1.00  0.91           H  
ATOM    614 1HB  GLU A  40     -11.818  22.527   3.661  1.00  0.91           H  
ATOM    615 2HB  GLU A  40     -11.232  23.706   2.504  1.00  0.91           H  
ATOM    616 1HG  GLU A  40     -13.125  23.222   1.010  1.00  0.91           H  
ATOM    617 2HG  GLU A  40     -13.699  21.972   2.110  1.00  0.91           H  
ATOM    618  N   PHE A  41      -9.960  22.929   0.064  1.00  0.94           N  
ATOM    619  CA  PHE A  41      -9.740  23.326  -1.312  1.00  0.94           C  
ATOM    620  C   PHE A  41      -9.308  22.125  -2.137  1.00  0.94           C  
ATOM    621  O   PHE A  41      -9.897  21.858  -3.182  1.00  0.94           O  
ATOM    622  CB  PHE A  41      -8.669  24.403  -1.405  1.00  0.94           C  
ATOM    623  CG  PHE A  41      -8.395  24.895  -2.792  1.00  0.94           C  
ATOM    624  CD1 PHE A  41      -9.212  25.856  -3.356  1.00  0.94           C  
ATOM    625  CD2 PHE A  41      -7.318  24.428  -3.527  1.00  0.94           C  
ATOM    626  CE1 PHE A  41      -8.955  26.357  -4.611  1.00  0.94           C  
ATOM    627  CE2 PHE A  41      -7.056  24.932  -4.792  1.00  0.94           C  
ATOM    628  CZ  PHE A  41      -7.867  25.903  -5.328  1.00  0.94           C  
ATOM    629  H   PHE A  41      -9.425  23.399   0.797  1.00  0.94           H  
ATOM    630  HA  PHE A  41     -10.674  23.715  -1.715  1.00  0.94           H  
ATOM    631 1HB  PHE A  41      -8.964  25.250  -0.793  1.00  0.94           H  
ATOM    632 2HB  PHE A  41      -7.738  24.021  -0.991  1.00  0.94           H  
ATOM    633  HD1 PHE A  41     -10.058  26.223  -2.787  1.00  0.94           H  
ATOM    634  HD2 PHE A  41      -6.668  23.665  -3.092  1.00  0.94           H  
ATOM    635  HE1 PHE A  41      -9.606  27.124  -5.034  1.00  0.94           H  
ATOM    636  HE2 PHE A  41      -6.206  24.567  -5.362  1.00  0.94           H  
ATOM    637  HZ  PHE A  41      -7.656  26.303  -6.318  1.00  0.94           H  
ATOM    638  N   ASN A  42      -8.296  21.386  -1.651  1.00  0.97           N  
ATOM    639  CA  ASN A  42      -7.756  20.227  -2.360  1.00  0.97           C  
ATOM    640  C   ASN A  42      -8.806  19.150  -2.603  1.00  0.97           C  
ATOM    641  O   ASN A  42      -8.805  18.498  -3.647  1.00  0.97           O  
ATOM    642  CB  ASN A  42      -6.609  19.620  -1.567  1.00  0.97           C  
ATOM    643  CG  ASN A  42      -5.354  20.420  -1.614  1.00  0.97           C  
ATOM    644  OD1 ASN A  42      -5.177  21.233  -2.511  1.00  0.97           O  
ATOM    645  ND2 ASN A  42      -4.461  20.201  -0.677  1.00  0.97           N  
ATOM    646  H   ASN A  42      -7.867  21.653  -0.765  1.00  0.97           H  
ATOM    647  HA  ASN A  42      -7.391  20.556  -3.334  1.00  0.97           H  
ATOM    648 1HB  ASN A  42      -6.916  19.515  -0.527  1.00  0.97           H  
ATOM    649 2HB  ASN A  42      -6.401  18.621  -1.947  1.00  0.97           H  
ATOM    650 1HD2 ASN A  42      -3.572  20.713  -0.675  1.00  0.97           H  
ATOM    651 2HD2 ASN A  42      -4.643  19.526   0.034  1.00  0.97           H  
ATOM    652  N   LYS A  43      -9.711  18.953  -1.643  1.00  1.01           N  
ATOM    653  CA  LYS A  43     -10.748  17.957  -1.842  1.00  1.01           C  
ATOM    654  C   LYS A  43     -11.715  18.390  -2.930  1.00  1.01           C  
ATOM    655  O   LYS A  43     -12.103  17.581  -3.780  1.00  1.01           O  
ATOM    656  CB  LYS A  43     -11.513  17.680  -0.547  1.00  1.01           C  
ATOM    657  CG  LYS A  43     -10.736  16.888   0.506  1.00  1.01           C  
ATOM    658  CD  LYS A  43     -11.586  16.664   1.752  1.00  1.01           C  
ATOM    659  CE  LYS A  43     -10.876  15.783   2.771  1.00  1.01           C  
ATOM    660  NZ  LYS A  43     -11.693  15.593   4.005  1.00  1.01           N  
ATOM    661  H   LYS A  43      -9.661  19.483  -0.773  1.00  1.01           H  
ATOM    662  HA  LYS A  43     -10.275  17.031  -2.163  1.00  1.01           H  
ATOM    663 1HB  LYS A  43     -11.796  18.636  -0.094  1.00  1.01           H  
ATOM    664 2HB  LYS A  43     -12.430  17.140  -0.775  1.00  1.01           H  
ATOM    665 1HG  LYS A  43     -10.439  15.925   0.093  1.00  1.01           H  
ATOM    666 2HG  LYS A  43      -9.837  17.440   0.779  1.00  1.01           H  
ATOM    667 1HD  LYS A  43     -11.801  17.631   2.212  1.00  1.01           H  
ATOM    668 2HD  LYS A  43     -12.528  16.197   1.471  1.00  1.01           H  
ATOM    669 1HE  LYS A  43     -10.683  14.809   2.323  1.00  1.01           H  
ATOM    670 2HE  LYS A  43      -9.932  16.234   3.040  1.00  1.01           H  
ATOM    671 1HZ  LYS A  43     -11.192  15.001   4.654  1.00  1.01           H  
ATOM    672 2HZ  LYS A  43     -11.869  16.489   4.437  1.00  1.01           H  
ATOM    673 3HZ  LYS A  43     -12.572  15.157   3.764  1.00  1.01           H  
ATOM    674  N   ALA A  44     -12.093  19.670  -2.932  1.00  1.04           N  
ATOM    675  CA  ALA A  44     -12.991  20.163  -3.963  1.00  1.04           C  
ATOM    676  C   ALA A  44     -12.323  20.125  -5.338  1.00  1.04           C  
ATOM    677  O   ALA A  44     -12.890  19.673  -6.340  1.00  1.04           O  
ATOM    678  CB  ALA A  44     -13.401  21.593  -3.637  1.00  1.04           C  
ATOM    679  H   ALA A  44     -11.759  20.304  -2.200  1.00  1.04           H  
ATOM    680  HA  ALA A  44     -13.870  19.521  -3.988  1.00  1.04           H  
ATOM    681 1HB  ALA A  44     -14.086  21.958  -4.397  1.00  1.04           H  
ATOM    682 2HB  ALA A  44     -13.888  21.616  -2.662  1.00  1.04           H  
ATOM    683 3HB  ALA A  44     -12.512  22.223  -3.610  1.00  1.04           H  
ATOM    684  N   GLN A  45     -11.079  20.569  -5.377  1.00  1.07           N  
ATOM    685  CA  GLN A  45     -10.342  20.702  -6.615  1.00  1.07           C  
ATOM    686  C   GLN A  45      -9.559  19.466  -7.003  1.00  1.07           C  
ATOM    687  O   GLN A  45      -8.323  19.462  -7.007  1.00  1.07           O  
ATOM    688  CB  GLN A  45      -9.425  21.901  -6.514  1.00  1.07           C  
ATOM    689  CG  GLN A  45     -10.144  23.196  -6.300  1.00  1.07           C  
ATOM    690  CD  GLN A  45     -10.987  23.589  -7.461  1.00  1.07           C  
ATOM    691  OE1 GLN A  45     -10.456  23.819  -8.552  1.00  1.07           O  
ATOM    692  NE2 GLN A  45     -12.297  23.692  -7.262  1.00  1.07           N  
ATOM    693  H   GLN A  45     -10.636  20.883  -4.517  1.00  1.07           H  
ATOM    694  HA  GLN A  45     -11.061  20.893  -7.410  1.00  1.07           H  
ATOM    695 1HB  GLN A  45      -8.739  21.758  -5.672  1.00  1.07           H  
ATOM    696 2HB  GLN A  45      -8.838  21.974  -7.402  1.00  1.07           H  
ATOM    697 1HG  GLN A  45     -10.770  23.119  -5.409  1.00  1.07           H  
ATOM    698 2HG  GLN A  45      -9.418  23.945  -6.170  1.00  1.07           H  
ATOM    699 1HE2 GLN A  45     -12.900  23.958  -8.016  1.00  1.07           H  
ATOM    700 2HE2 GLN A  45     -12.682  23.512  -6.357  1.00  1.07           H  
ATOM    701  N   GLN A  46     -10.287  18.439  -7.387  1.00  1.08           N  
ATOM    702  CA  GLN A  46      -9.647  17.181  -7.737  1.00  1.08           C  
ATOM    703  C   GLN A  46      -8.685  17.406  -8.901  1.00  1.08           C  
ATOM    704  O   GLN A  46      -9.001  18.130  -9.843  1.00  1.08           O  
ATOM    705  CB  GLN A  46     -10.697  16.132  -8.102  1.00  1.08           C  
ATOM    706  CG  GLN A  46     -11.552  15.657  -6.925  1.00  1.08           C  
ATOM    707  CD  GLN A  46     -10.762  14.800  -5.932  1.00  1.08           C  
ATOM    708  OE1 GLN A  46     -10.179  13.776  -6.316  1.00  1.08           O  
ATOM    709  NE2 GLN A  46     -10.747  15.194  -4.666  1.00  1.08           N  
ATOM    710  H   GLN A  46     -11.303  18.550  -7.353  1.00  1.08           H  
ATOM    711  HA  GLN A  46      -9.077  16.829  -6.879  1.00  1.08           H  
ATOM    712 1HB  GLN A  46     -11.370  16.539  -8.855  1.00  1.08           H  
ATOM    713 2HB  GLN A  46     -10.206  15.262  -8.538  1.00  1.08           H  
ATOM    714 1HG  GLN A  46     -11.922  16.540  -6.386  1.00  1.08           H  
ATOM    715 2HG  GLN A  46     -12.391  15.072  -7.299  1.00  1.08           H  
ATOM    716 1HE2 GLN A  46     -10.249  14.665  -3.982  1.00  1.08           H  
ATOM    717 2HE2 GLN A  46     -11.249  16.040  -4.378  1.00  1.08           H  
ATOM    718  N   GLY A  47      -7.502  16.789  -8.818  1.00  1.08           N  
ATOM    719  CA  GLY A  47      -6.469  16.932  -9.851  1.00  1.08           C  
ATOM    720  C   GLY A  47      -5.449  18.028  -9.511  1.00  1.08           C  
ATOM    721  O   GLY A  47      -4.422  18.172 -10.189  1.00  1.08           O  
ATOM    722  H   GLY A  47      -7.314  16.213  -8.010  1.00  1.08           H  
ATOM    723 1HA  GLY A  47      -5.951  15.980  -9.972  1.00  1.08           H  
ATOM    724 2HA  GLY A  47      -6.942  17.160 -10.805  1.00  1.08           H  
ATOM    725  N   ARG A  48      -5.722  18.782  -8.452  1.00  1.08           N  
ATOM    726  CA  ARG A  48      -4.830  19.845  -8.019  1.00  1.08           C  
ATOM    727  C   ARG A  48      -4.424  19.655  -6.569  1.00  1.08           C  
ATOM    728  O   ARG A  48      -5.136  19.020  -5.789  1.00  1.08           O  
ATOM    729  CB  ARG A  48      -5.518  21.187  -8.157  1.00  1.08           C  
ATOM    730  CG  ARG A  48      -5.865  21.592  -9.578  1.00  1.08           C  
ATOM    731  CD  ARG A  48      -6.658  22.830  -9.581  1.00  1.08           C  
ATOM    732  NE  ARG A  48      -6.911  23.347 -10.918  1.00  1.08           N  
ATOM    733  CZ  ARG A  48      -7.510  24.532 -11.149  1.00  1.08           C  
ATOM    734  NH1 ARG A  48      -7.891  25.260 -10.131  1.00  1.08           N  
ATOM    735  NH2 ARG A  48      -7.709  24.966 -12.382  1.00  1.08           N  
ATOM    736  H   ARG A  48      -6.600  18.660  -7.941  1.00  1.08           H  
ATOM    737  HA  ARG A  48      -3.935  19.836  -8.637  1.00  1.08           H  
ATOM    738 1HB  ARG A  48      -6.439  21.179  -7.581  1.00  1.08           H  
ATOM    739 2HB  ARG A  48      -4.876  21.965  -7.739  1.00  1.08           H  
ATOM    740 1HG  ARG A  48      -4.953  21.754 -10.151  1.00  1.08           H  
ATOM    741 2HG  ARG A  48      -6.460  20.807 -10.045  1.00  1.08           H  
ATOM    742 1HD  ARG A  48      -7.620  22.616  -9.141  1.00  1.08           H  
ATOM    743 2HD  ARG A  48      -6.172  23.585  -8.986  1.00  1.08           H  
ATOM    744  HE  ARG A  48      -6.621  22.793 -11.712  1.00  1.08           H  
ATOM    745 1HH1 ARG A  48      -7.740  24.934  -9.194  1.00  1.08           H  
ATOM    746 2HH1 ARG A  48      -8.345  26.172 -10.280  1.00  1.08           H  
ATOM    747 1HH2 ARG A  48      -7.417  24.409 -13.169  1.00  1.08           H  
ATOM    748 2HH2 ARG A  48      -8.161  25.864 -12.529  1.00  1.08           H  
ATOM    749  N   CYS A  49      -3.291  20.236  -6.204  1.00  1.08           N  
ATOM    750  CA  CYS A  49      -2.847  20.219  -4.821  1.00  1.08           C  
ATOM    751  C   CYS A  49      -2.241  21.532  -4.372  1.00  1.08           C  
ATOM    752  O   CYS A  49      -1.370  22.079  -5.035  1.00  1.08           O  
ATOM    753  CB  CYS A  49      -1.794  19.142  -4.592  1.00  1.08           C  
ATOM    754  SG  CYS A  49      -1.172  19.097  -2.899  1.00  1.08           S  
ATOM    755  H   CYS A  49      -2.719  20.689  -6.920  1.00  1.08           H  
ATOM    756  HA  CYS A  49      -3.706  20.002  -4.191  1.00  1.08           H  
ATOM    757 1HB  CYS A  49      -2.195  18.160  -4.842  1.00  1.08           H  
ATOM    758 2HB  CYS A  49      -0.961  19.329  -5.238  1.00  1.08           H  
ATOM    759  HG  CYS A  49      -1.199  20.427  -2.720  1.00  1.08           H  
ATOM    760  N   VAL A  50      -2.691  22.005  -3.234  1.00  1.09           N  
ATOM    761  CA  VAL A  50      -2.160  23.180  -2.585  1.00  1.09           C  
ATOM    762  C   VAL A  50      -1.467  22.787  -1.294  1.00  1.09           C  
ATOM    763  O   VAL A  50      -1.956  21.953  -0.527  1.00  1.09           O  
ATOM    764  CB  VAL A  50      -3.271  24.212  -2.299  1.00  1.09           C  
ATOM    765  CG1 VAL A  50      -2.715  25.386  -1.529  1.00  1.09           C  
ATOM    766  CG2 VAL A  50      -3.822  24.710  -3.594  1.00  1.09           C  
ATOM    767  H   VAL A  50      -3.476  21.542  -2.802  1.00  1.09           H  
ATOM    768  HA  VAL A  50      -1.426  23.644  -3.242  1.00  1.09           H  
ATOM    769  HB  VAL A  50      -4.062  23.748  -1.713  1.00  1.09           H  
ATOM    770 1HG1 VAL A  50      -3.509  26.101  -1.350  1.00  1.09           H  
ATOM    771 2HG1 VAL A  50      -2.310  25.062  -0.576  1.00  1.09           H  
ATOM    772 3HG1 VAL A  50      -1.925  25.853  -2.114  1.00  1.09           H  
ATOM    773 1HG2 VAL A  50      -4.596  25.439  -3.392  1.00  1.09           H  
ATOM    774 2HG2 VAL A  50      -3.038  25.175  -4.169  1.00  1.09           H  
ATOM    775 3HG2 VAL A  50      -4.235  23.874  -4.154  1.00  1.09           H  
ATOM    776  N   ARG A  51      -0.289  23.350  -1.095  1.00  1.13           N  
ATOM    777  CA  ARG A  51       0.501  23.142   0.101  1.00  1.13           C  
ATOM    778  C   ARG A  51       0.738  24.510   0.734  1.00  1.13           C  
ATOM    779  O   ARG A  51       0.572  25.531   0.061  1.00  1.13           O  
ATOM    780  CB  ARG A  51       1.802  22.452  -0.258  1.00  1.13           C  
ATOM    781  CG  ARG A  51       1.600  21.054  -0.867  1.00  1.13           C  
ATOM    782  CD  ARG A  51       2.871  20.369  -1.200  1.00  1.13           C  
ATOM    783  NE  ARG A  51       3.581  21.024  -2.287  1.00  1.13           N  
ATOM    784  CZ  ARG A  51       4.779  20.630  -2.758  1.00  1.13           C  
ATOM    785  NH1 ARG A  51       5.374  19.582  -2.232  1.00  1.13           N  
ATOM    786  NH2 ARG A  51       5.358  21.290  -3.747  1.00  1.13           N  
ATOM    787  H   ARG A  51       0.085  23.947  -1.831  1.00  1.13           H  
ATOM    788  HA  ARG A  51      -0.056  22.516   0.799  1.00  1.13           H  
ATOM    789 1HB  ARG A  51       2.346  23.057  -0.987  1.00  1.13           H  
ATOM    790 2HB  ARG A  51       2.429  22.356   0.627  1.00  1.13           H  
ATOM    791 1HG  ARG A  51       1.036  20.429  -0.175  1.00  1.13           H  
ATOM    792 2HG  ARG A  51       1.038  21.156  -1.798  1.00  1.13           H  
ATOM    793 1HD  ARG A  51       3.520  20.358  -0.327  1.00  1.13           H  
ATOM    794 2HD  ARG A  51       2.657  19.349  -1.501  1.00  1.13           H  
ATOM    795  HE  ARG A  51       3.149  21.836  -2.713  1.00  1.13           H  
ATOM    796 1HH1 ARG A  51       4.931  19.077  -1.477  1.00  1.13           H  
ATOM    797 2HH1 ARG A  51       6.272  19.283  -2.582  1.00  1.13           H  
ATOM    798 1HH2 ARG A  51       4.902  22.096  -4.157  1.00  1.13           H  
ATOM    799 2HH2 ARG A  51       6.258  20.993  -4.094  1.00  1.13           H  
ATOM    800  N   ALA A  52       1.098  24.547   2.018  1.00  1.20           N  
ATOM    801  CA  ALA A  52       1.296  25.839   2.677  1.00  1.20           C  
ATOM    802  C   ALA A  52       2.474  25.845   3.641  1.00  1.20           C  
ATOM    803  O   ALA A  52       2.743  24.847   4.323  1.00  1.20           O  
ATOM    804  CB  ALA A  52       0.028  26.209   3.443  1.00  1.20           C  
ATOM    805  H   ALA A  52       1.227  23.692   2.539  1.00  1.20           H  
ATOM    806  HA  ALA A  52       1.490  26.587   1.915  1.00  1.20           H  
ATOM    807 1HB  ALA A  52       0.155  27.161   3.918  1.00  1.20           H  
ATOM    808 2HB  ALA A  52      -0.801  26.260   2.748  1.00  1.20           H  
ATOM    809 3HB  ALA A  52      -0.173  25.458   4.206  1.00  1.20           H  
ATOM    810  N   GLN A  53       3.128  27.012   3.719  1.00  1.28           N  
ATOM    811  CA  GLN A  53       4.246  27.292   4.628  1.00  1.28           C  
ATOM    812  C   GLN A  53       4.123  28.675   5.287  1.00  1.28           C  
ATOM    813  O   GLN A  53       3.574  29.604   4.698  1.00  1.28           O  
ATOM    814  CB  GLN A  53       5.566  27.212   3.867  1.00  1.28           C  
ATOM    815  CG  GLN A  53       5.938  25.845   3.328  1.00  1.28           C  
ATOM    816  CD  GLN A  53       6.387  24.891   4.439  1.00  1.28           C  
ATOM    817  OE1 GLN A  53       7.582  24.784   4.750  1.00  1.28           O  
ATOM    818  NE2 GLN A  53       5.428  24.214   5.062  1.00  1.28           N  
ATOM    819  H   GLN A  53       2.851  27.740   3.059  1.00  1.28           H  
ATOM    820  HA  GLN A  53       4.245  26.542   5.417  1.00  1.28           H  
ATOM    821 1HB  GLN A  53       5.523  27.885   3.016  1.00  1.28           H  
ATOM    822 2HB  GLN A  53       6.368  27.538   4.518  1.00  1.28           H  
ATOM    823 1HG  GLN A  53       5.099  25.404   2.804  1.00  1.28           H  
ATOM    824 2HG  GLN A  53       6.770  25.972   2.628  1.00  1.28           H  
ATOM    825 1HE2 GLN A  53       5.655  23.582   5.800  1.00  1.28           H  
ATOM    826 2HE2 GLN A  53       4.451  24.358   4.800  1.00  1.28           H  
ATOM    827  N   ALA A  54       4.628  28.805   6.512  1.00  1.37           N  
ATOM    828  CA  ALA A  54       4.581  30.085   7.232  1.00  1.37           C  
ATOM    829  C   ALA A  54       5.752  31.016   6.898  1.00  1.37           C  
ATOM    830  O   ALA A  54       6.861  30.563   6.611  1.00  1.37           O  
ATOM    831  CB  ALA A  54       4.537  29.830   8.716  1.00  1.37           C  
ATOM    832  H   ALA A  54       5.061  28.006   6.955  1.00  1.37           H  
ATOM    833  HA  ALA A  54       3.661  30.596   6.946  1.00  1.37           H  
ATOM    834 1HB  ALA A  54       4.448  30.779   9.221  1.00  1.37           H  
ATOM    835 2HB  ALA A  54       3.675  29.212   8.960  1.00  1.37           H  
ATOM    836 3HB  ALA A  54       5.447  29.329   9.033  1.00  1.37           H  
ATOM    837  N   ALA A  55       5.498  32.318   7.011  1.00  1.43           N  
ATOM    838  CA  ALA A  55       6.437  33.416   6.786  1.00  1.43           C  
ATOM    839  C   ALA A  55       5.982  34.648   7.563  1.00  1.43           C  
ATOM    840  O   ALA A  55       4.960  34.618   8.236  1.00  1.43           O  
ATOM    841  CB  ALA A  55       6.526  33.759   5.306  1.00  1.43           C  
ATOM    842  H   ALA A  55       4.544  32.585   7.218  1.00  1.43           H  
ATOM    843  HA  ALA A  55       7.418  33.119   7.157  1.00  1.43           H  
ATOM    844 1HB  ALA A  55       7.226  34.582   5.160  1.00  1.43           H  
ATOM    845 2HB  ALA A  55       6.867  32.905   4.756  1.00  1.43           H  
ATOM    846 3HB  ALA A  55       5.539  34.058   4.948  1.00  1.43           H  
ATOM    847  N   GLU A  56       6.777  35.709   7.535  1.00  1.44           N  
ATOM    848  CA  GLU A  56       6.377  36.971   8.152  1.00  1.44           C  
ATOM    849  C   GLU A  56       5.967  37.945   7.045  1.00  1.44           C  
ATOM    850  O   GLU A  56       6.008  37.599   5.861  1.00  1.44           O  
ATOM    851  CB  GLU A  56       7.473  37.550   9.050  1.00  1.44           C  
ATOM    852  CG  GLU A  56       7.828  36.658  10.250  1.00  1.44           C  
ATOM    853  CD  GLU A  56       8.785  37.310  11.243  1.00  1.44           C  
ATOM    854  OE1 GLU A  56       9.126  38.456  11.062  1.00  1.44           O  
ATOM    855  OE2 GLU A  56       9.163  36.654  12.185  1.00  1.44           O  
ATOM    856  H   GLU A  56       7.648  35.674   7.022  1.00  1.44           H  
ATOM    857  HA  GLU A  56       5.500  36.793   8.778  1.00  1.44           H  
ATOM    858 1HB  GLU A  56       8.381  37.703   8.461  1.00  1.44           H  
ATOM    859 2HB  GLU A  56       7.164  38.520   9.432  1.00  1.44           H  
ATOM    860 1HG  GLU A  56       6.905  36.395  10.772  1.00  1.44           H  
ATOM    861 2HG  GLU A  56       8.271  35.734   9.879  1.00  1.44           H  
ATOM    862  N   ASN A  57       5.542  39.157   7.407  1.00  1.40           N  
ATOM    863  CA  ASN A  57       5.078  40.119   6.401  1.00  1.40           C  
ATOM    864  C   ASN A  57       6.237  40.693   5.587  1.00  1.40           C  
ATOM    865  O   ASN A  57       6.690  41.817   5.798  1.00  1.40           O  
ATOM    866  CB  ASN A  57       4.292  41.249   7.044  1.00  1.40           C  
ATOM    867  CG  ASN A  57       3.622  42.158   6.012  1.00  1.40           C  
ATOM    868  OD1 ASN A  57       3.544  41.825   4.824  1.00  1.40           O  
ATOM    869  ND2 ASN A  57       3.145  43.298   6.455  1.00  1.40           N  
ATOM    870  H   ASN A  57       5.524  39.406   8.386  1.00  1.40           H  
ATOM    871  HA  ASN A  57       4.422  39.596   5.704  1.00  1.40           H  
ATOM    872 1HB  ASN A  57       3.521  40.831   7.697  1.00  1.40           H  
ATOM    873 2HB  ASN A  57       4.958  41.849   7.663  1.00  1.40           H  
ATOM    874 1HD2 ASN A  57       2.701  43.935   5.823  1.00  1.40           H  
ATOM    875 2HD2 ASN A  57       3.229  43.535   7.424  1.00  1.40           H  
ATOM    876  N   ASN A  58       6.682  39.890   4.631  1.00  1.34           N  
ATOM    877  CA  ASN A  58       7.821  40.153   3.766  1.00  1.34           C  
ATOM    878  C   ASN A  58       7.415  40.503   2.334  1.00  1.34           C  
ATOM    879  O   ASN A  58       8.221  40.371   1.412  1.00  1.34           O  
ATOM    880  CB  ASN A  58       8.750  38.952   3.752  1.00  1.34           C  
ATOM    881  CG  ASN A  58       9.464  38.716   5.068  1.00  1.34           C  
ATOM    882  OD1 ASN A  58       9.336  37.651   5.692  1.00  1.34           O  
ATOM    883  ND2 ASN A  58      10.218  39.704   5.483  1.00  1.34           N  
ATOM    884  H   ASN A  58       6.226  38.982   4.573  1.00  1.34           H  
ATOM    885  HA  ASN A  58       8.364  41.009   4.167  1.00  1.34           H  
ATOM    886 1HB  ASN A  58       8.164  38.060   3.519  1.00  1.34           H  
ATOM    887 2HB  ASN A  58       9.490  39.072   2.962  1.00  1.34           H  
ATOM    888 1HD2 ASN A  58      10.768  39.645   6.347  1.00  1.34           H  
ATOM    889 2HD2 ASN A  58      10.277  40.540   4.945  1.00  1.34           H  
ATOM    890  N   ILE A  59       6.188  40.989   2.153  1.00  1.26           N  
ATOM    891  CA  ILE A  59       5.667  41.286   0.818  1.00  1.26           C  
ATOM    892  C   ILE A  59       6.547  42.319   0.112  1.00  1.26           C  
ATOM    893  O   ILE A  59       6.821  42.207  -1.084  1.00  1.26           O  
ATOM    894  CB  ILE A  59       4.242  41.872   0.910  1.00  1.26           C  
ATOM    895  CG1 ILE A  59       3.292  40.871   1.562  1.00  1.26           C  
ATOM    896  CG2 ILE A  59       3.744  42.166  -0.513  1.00  1.26           C  
ATOM    897  CD1 ILE A  59       3.122  39.636   0.800  1.00  1.26           C  
ATOM    898  H   ILE A  59       5.590  41.110   2.962  1.00  1.26           H  
ATOM    899  HA  ILE A  59       5.649  40.374   0.231  1.00  1.26           H  
ATOM    900  HB  ILE A  59       4.248  42.787   1.503  1.00  1.26           H  
ATOM    901 1HG1 ILE A  59       3.689  40.608   2.542  1.00  1.26           H  
ATOM    902 2HG1 ILE A  59       2.315  41.339   1.697  1.00  1.26           H  
ATOM    903 1HG2 ILE A  59       2.738  42.583  -0.470  1.00  1.26           H  
ATOM    904 2HG2 ILE A  59       4.413  42.872  -0.990  1.00  1.26           H  
ATOM    905 3HG2 ILE A  59       3.728  41.245  -1.096  1.00  1.26           H  
ATOM    906 1HD1 ILE A  59       2.444  38.962   1.316  1.00  1.26           H  
ATOM    907 2HD1 ILE A  59       2.709  39.911  -0.155  1.00  1.26           H  
ATOM    908 3HD1 ILE A  59       4.081  39.150   0.671  1.00  1.26           H  
ATOM    909  N   ALA A  60       6.996  43.332   0.855  1.00  1.19           N  
ATOM    910  CA  ALA A  60       7.844  44.377   0.290  1.00  1.19           C  
ATOM    911  C   ALA A  60       9.151  43.816  -0.259  1.00  1.19           C  
ATOM    912  O   ALA A  60       9.651  44.293  -1.279  1.00  1.19           O  
ATOM    913  CB  ALA A  60       8.128  45.431   1.336  1.00  1.19           C  
ATOM    914  H   ALA A  60       6.738  43.371   1.831  1.00  1.19           H  
ATOM    915  HA  ALA A  60       7.314  44.825  -0.543  1.00  1.19           H  
ATOM    916 1HB  ALA A  60       8.726  46.222   0.893  1.00  1.19           H  
ATOM    917 2HB  ALA A  60       7.195  45.847   1.694  1.00  1.19           H  
ATOM    918 3HB  ALA A  60       8.666  44.984   2.169  1.00  1.19           H  
ATOM    919  N   LEU A  61       9.711  42.808   0.413  1.00  1.14           N  
ATOM    920  CA  LEU A  61      10.958  42.204  -0.039  1.00  1.14           C  
ATOM    921  C   LEU A  61      10.711  41.249  -1.181  1.00  1.14           C  
ATOM    922  O   LEU A  61      11.532  41.132  -2.098  1.00  1.14           O  
ATOM    923  CB  LEU A  61      11.666  41.510   1.114  1.00  1.14           C  
ATOM    924  CG  LEU A  61      12.231  42.462   2.135  1.00  1.14           C  
ATOM    925  CD1 LEU A  61      12.763  41.708   3.329  1.00  1.14           C  
ATOM    926  CD2 LEU A  61      13.345  43.238   1.449  1.00  1.14           C  
ATOM    927  H   LEU A  61       9.253  42.438   1.236  1.00  1.14           H  
ATOM    928  HA  LEU A  61      11.610  42.997  -0.397  1.00  1.14           H  
ATOM    929 1HB  LEU A  61      10.950  40.856   1.617  1.00  1.14           H  
ATOM    930 2HB  LEU A  61      12.477  40.902   0.720  1.00  1.14           H  
ATOM    931  HG  LEU A  61      11.455  43.150   2.480  1.00  1.14           H  
ATOM    932 1HD1 LEU A  61      13.179  42.419   4.048  1.00  1.14           H  
ATOM    933 2HD1 LEU A  61      11.960  41.152   3.795  1.00  1.14           H  
ATOM    934 3HD1 LEU A  61      13.542  41.018   3.010  1.00  1.14           H  
ATOM    935 1HD2 LEU A  61      13.792  43.947   2.141  1.00  1.14           H  
ATOM    936 2HD2 LEU A  61      14.111  42.546   1.106  1.00  1.14           H  
ATOM    937 3HD2 LEU A  61      12.937  43.771   0.593  1.00  1.14           H  
ATOM    938  N   TYR A  62       9.559  40.587  -1.158  1.00  1.11           N  
ATOM    939  CA  TYR A  62       9.245  39.689  -2.243  1.00  1.11           C  
ATOM    940  C   TYR A  62       9.182  40.552  -3.500  1.00  1.11           C  
ATOM    941  O   TYR A  62       9.673  40.174  -4.568  1.00  1.11           O  
ATOM    942  CB  TYR A  62       7.892  39.018  -2.057  1.00  1.11           C  
ATOM    943  CG  TYR A  62       7.692  38.057  -0.938  1.00  1.11           C  
ATOM    944  CD1 TYR A  62       8.746  37.480  -0.264  1.00  1.11           C  
ATOM    945  CD2 TYR A  62       6.385  37.729  -0.608  1.00  1.11           C  
ATOM    946  CE1 TYR A  62       8.481  36.580   0.761  1.00  1.11           C  
ATOM    947  CE2 TYR A  62       6.119  36.844   0.394  1.00  1.11           C  
ATOM    948  CZ  TYR A  62       7.156  36.266   1.084  1.00  1.11           C  
ATOM    949  OH  TYR A  62       6.887  35.377   2.094  1.00  1.11           O  
ATOM    950  H   TYR A  62       8.919  40.691  -0.372  1.00  1.11           H  
ATOM    951  HA  TYR A  62      10.038  38.950  -2.360  1.00  1.11           H  
ATOM    952 1HB  TYR A  62       7.156  39.796  -1.945  1.00  1.11           H  
ATOM    953 2HB  TYR A  62       7.674  38.481  -2.953  1.00  1.11           H  
ATOM    954  HD1 TYR A  62       9.774  37.732  -0.528  1.00  1.11           H  
ATOM    955  HD2 TYR A  62       5.563  38.184  -1.156  1.00  1.11           H  
ATOM    956  HE1 TYR A  62       9.303  36.119   1.308  1.00  1.11           H  
ATOM    957  HE2 TYR A  62       5.087  36.596   0.645  1.00  1.11           H  
ATOM    958  HH  TYR A  62       7.711  35.120   2.515  1.00  1.11           H  
ATOM    959  N   LEU A  63       8.583  41.742  -3.361  1.00  1.09           N  
ATOM    960  CA  LEU A  63       8.477  42.639  -4.489  1.00  1.09           C  
ATOM    961  C   LEU A  63       9.825  43.224  -4.904  1.00  1.09           C  
ATOM    962  O   LEU A  63      10.145  43.246  -6.091  1.00  1.09           O  
ATOM    963  CB  LEU A  63       7.501  43.772  -4.226  1.00  1.09           C  
ATOM    964  CG  LEU A  63       7.335  44.646  -5.430  1.00  1.09           C  
ATOM    965  CD1 LEU A  63       6.878  43.777  -6.558  1.00  1.09           C  
ATOM    966  CD2 LEU A  63       6.340  45.683  -5.153  1.00  1.09           C  
ATOM    967  H   LEU A  63       8.166  42.005  -2.467  1.00  1.09           H  
ATOM    968  HA  LEU A  63       8.090  42.063  -5.329  1.00  1.09           H  
ATOM    969 1HB  LEU A  63       6.528  43.364  -3.948  1.00  1.09           H  
ATOM    970 2HB  LEU A  63       7.874  44.382  -3.401  1.00  1.09           H  
ATOM    971  HG  LEU A  63       8.283  45.109  -5.699  1.00  1.09           H  
ATOM    972 1HD1 LEU A  63       6.736  44.382  -7.452  1.00  1.09           H  
ATOM    973 2HD1 LEU A  63       7.619  43.008  -6.756  1.00  1.09           H  
ATOM    974 3HD1 LEU A  63       5.952  43.312  -6.274  1.00  1.09           H  
ATOM    975 1HD2 LEU A  63       6.201  46.309  -6.033  1.00  1.09           H  
ATOM    976 2HD2 LEU A  63       5.398  45.210  -4.888  1.00  1.09           H  
ATOM    977 3HD2 LEU A  63       6.700  46.284  -4.328  1.00  1.09           H  
ATOM    978  N   GLU A  64      10.652  43.663  -3.948  1.00  1.05           N  
ATOM    979  CA  GLU A  64      11.958  44.231  -4.304  1.00  1.05           C  
ATOM    980  C   GLU A  64      12.797  43.259  -5.119  1.00  1.05           C  
ATOM    981  O   GLU A  64      13.512  43.651  -6.042  1.00  1.05           O  
ATOM    982  CB  GLU A  64      12.758  44.636  -3.069  1.00  1.05           C  
ATOM    983  CG  GLU A  64      14.112  45.255  -3.410  1.00  1.05           C  
ATOM    984  CD  GLU A  64      14.869  45.707  -2.218  1.00  1.05           C  
ATOM    985  OE1 GLU A  64      14.274  46.338  -1.391  1.00  1.05           O  
ATOM    986  OE2 GLU A  64      16.037  45.442  -2.135  1.00  1.05           O  
ATOM    987  H   GLU A  64      10.364  43.644  -2.968  1.00  1.05           H  
ATOM    988  HA  GLU A  64      11.783  45.117  -4.912  1.00  1.05           H  
ATOM    989 1HB  GLU A  64      12.184  45.338  -2.459  1.00  1.05           H  
ATOM    990 2HB  GLU A  64      12.964  43.761  -2.454  1.00  1.05           H  
ATOM    991 1HG  GLU A  64      14.694  44.498  -3.942  1.00  1.05           H  
ATOM    992 2HG  GLU A  64      13.971  46.099  -4.079  1.00  1.05           H  
ATOM    993  N   ALA A  65      12.679  41.978  -4.789  1.00  1.00           N  
ATOM    994  CA  ALA A  65      13.411  40.910  -5.448  1.00  1.00           C  
ATOM    995  C   ALA A  65      12.780  40.528  -6.790  1.00  1.00           C  
ATOM    996  O   ALA A  65      13.273  39.629  -7.477  1.00  1.00           O  
ATOM    997  CB  ALA A  65      13.442  39.695  -4.542  1.00  1.00           C  
ATOM    998  H   ALA A  65      12.078  41.729  -3.998  1.00  1.00           H  
ATOM    999  HA  ALA A  65      14.426  41.260  -5.633  1.00  1.00           H  
ATOM   1000 1HB  ALA A  65      14.011  38.900  -5.017  1.00  1.00           H  
ATOM   1001 2HB  ALA A  65      13.908  39.962  -3.591  1.00  1.00           H  
ATOM   1002 3HB  ALA A  65      12.419  39.361  -4.362  1.00  1.00           H  
ATOM   1003  N   LYS A  66      11.666  41.181  -7.136  1.00  0.93           N  
ATOM   1004  CA  LYS A  66      10.868  40.944  -8.326  1.00  0.93           C  
ATOM   1005  C   LYS A  66      10.352  39.519  -8.338  1.00  0.93           C  
ATOM   1006  O   LYS A  66      10.174  38.907  -9.390  1.00  0.93           O  
ATOM   1007  CB  LYS A  66      11.684  41.234  -9.591  1.00  0.93           C  
ATOM   1008  CG  LYS A  66      12.207  42.666  -9.670  1.00  0.93           C  
ATOM   1009  CD  LYS A  66      12.945  42.923 -10.977  1.00  0.93           C  
ATOM   1010  CE  LYS A  66      13.510  44.337 -11.027  1.00  0.93           C  
ATOM   1011  NZ  LYS A  66      14.276  44.583 -12.284  1.00  0.93           N  
ATOM   1012  H   LYS A  66      11.333  41.924  -6.532  1.00  0.93           H  
ATOM   1013  HA  LYS A  66      10.009  41.616  -8.300  1.00  0.93           H  
ATOM   1014 1HB  LYS A  66      12.531  40.555  -9.658  1.00  0.93           H  
ATOM   1015 2HB  LYS A  66      11.061  41.061 -10.467  1.00  0.93           H  
ATOM   1016 1HG  LYS A  66      11.371  43.361  -9.587  1.00  0.93           H  
ATOM   1017 2HG  LYS A  66      12.887  42.850  -8.835  1.00  0.93           H  
ATOM   1018 1HD  LYS A  66      13.764  42.210 -11.075  1.00  0.93           H  
ATOM   1019 2HD  LYS A  66      12.262  42.784 -11.815  1.00  0.93           H  
ATOM   1020 1HE  LYS A  66      12.691  45.052 -10.967  1.00  0.93           H  
ATOM   1021 2HE  LYS A  66      14.173  44.488 -10.173  1.00  0.93           H  
ATOM   1022 1HZ  LYS A  66      14.635  45.527 -12.282  1.00  0.93           H  
ATOM   1023 2HZ  LYS A  66      15.046  43.930 -12.342  1.00  0.93           H  
ATOM   1024 3HZ  LYS A  66      13.667  44.456 -13.079  1.00  0.93           H  
ATOM   1025  N   ALA A  67      10.050  38.997  -7.152  1.00  0.86           N  
ATOM   1026  CA  ALA A  67       9.539  37.651  -7.047  1.00  0.86           C  
ATOM   1027  C   ALA A  67       8.046  37.599  -7.284  1.00  0.86           C  
ATOM   1028  O   ALA A  67       7.510  36.518  -7.491  1.00  0.86           O  
ATOM   1029  CB  ALA A  67       9.866  37.082  -5.676  1.00  0.86           C  
ATOM   1030  H   ALA A  67      10.171  39.540  -6.299  1.00  0.86           H  
ATOM   1031  HA  ALA A  67      10.028  37.043  -7.807  1.00  0.86           H  
ATOM   1032 1HB  ALA A  67       9.522  36.062  -5.611  1.00  0.86           H  
ATOM   1033 2HB  ALA A  67      10.945  37.108  -5.525  1.00  0.86           H  
ATOM   1034 3HB  ALA A  67       9.379  37.678  -4.908  1.00  0.86           H  
ATOM   1035  N   LEU A  68       7.374  38.747  -7.245  1.00  0.80           N  
ATOM   1036  CA  LEU A  68       5.918  38.776  -7.344  1.00  0.80           C  
ATOM   1037  C   LEU A  68       5.330  39.359  -8.608  1.00  0.80           C  
ATOM   1038  O   LEU A  68       5.873  40.289  -9.216  1.00  0.80           O  
ATOM   1039  CB  LEU A  68       5.306  39.588  -6.210  1.00  0.80           C  
ATOM   1040  CG  LEU A  68       5.659  39.166  -4.860  1.00  0.80           C  
ATOM   1041  CD1 LEU A  68       4.920  40.075  -3.864  1.00  0.80           C  
ATOM   1042  CD2 LEU A  68       5.338  37.705  -4.710  1.00  0.80           C  
ATOM   1043  H   LEU A  68       7.886  39.605  -7.106  1.00  0.80           H  
ATOM   1044  HA  LEU A  68       5.555  37.756  -7.262  1.00  0.80           H  
ATOM   1045 1HB  LEU A  68       5.599  40.630  -6.319  1.00  0.80           H  
ATOM   1046 2HB  LEU A  68       4.215  39.530  -6.297  1.00  0.80           H  
ATOM   1047  HG  LEU A  68       6.713  39.314  -4.713  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  68       5.158  39.808  -2.849  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  68       5.208  41.112  -4.038  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  68       3.850  39.966  -4.014  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  68       5.598  37.374  -3.711  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  68       4.302  37.552  -4.890  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  68       5.897  37.137  -5.433  1.00  0.80           H  
ATOM   1054  N   LEU A  69       4.166  38.842  -8.954  1.00  0.76           N  
ATOM   1055  CA  LEU A  69       3.367  39.403 -10.020  1.00  0.76           C  
ATOM   1056  C   LEU A  69       2.329  40.308  -9.379  1.00  0.76           C  
ATOM   1057  O   LEU A  69       1.884  40.006  -8.275  1.00  0.76           O  
ATOM   1058  CB  LEU A  69       2.667  38.282 -10.766  1.00  0.76           C  
ATOM   1059  CG  LEU A  69       3.577  37.306 -11.362  1.00  0.76           C  
ATOM   1060  CD1 LEU A  69       2.787  36.193 -11.978  1.00  0.76           C  
ATOM   1061  CD2 LEU A  69       4.449  38.018 -12.393  1.00  0.76           C  
ATOM   1062  H   LEU A  69       3.809  38.032  -8.436  1.00  0.76           H  
ATOM   1063  HA  LEU A  69       4.019  39.947 -10.692  1.00  0.76           H  
ATOM   1064 1HB  LEU A  69       2.019  37.750 -10.066  1.00  0.76           H  
ATOM   1065 2HB  LEU A  69       2.047  38.710 -11.556  1.00  0.76           H  
ATOM   1066  HG  LEU A  69       4.194  36.878 -10.584  1.00  0.76           H  
ATOM   1067 1HD1 LEU A  69       3.473  35.461 -12.404  1.00  0.76           H  
ATOM   1068 2HD1 LEU A  69       2.180  35.717 -11.222  1.00  0.76           H  
ATOM   1069 3HD1 LEU A  69       2.140  36.586 -12.761  1.00  0.76           H  
ATOM   1070 1HD2 LEU A  69       5.128  37.318 -12.854  1.00  0.76           H  
ATOM   1071 2HD2 LEU A  69       3.811  38.452 -13.161  1.00  0.76           H  
ATOM   1072 3HD2 LEU A  69       5.020  38.813 -11.903  1.00  0.76           H  
ATOM   1073  N   PRO A  70       1.915  41.419  -9.998  1.00  0.74           N  
ATOM   1074  CA  PRO A  70       0.817  42.217  -9.508  1.00  0.74           C  
ATOM   1075  C   PRO A  70      -0.365  41.295  -9.410  1.00  0.74           C  
ATOM   1076  O   PRO A  70      -0.642  40.574 -10.371  1.00  0.74           O  
ATOM   1077  CB  PRO A  70       0.618  43.241 -10.621  1.00  0.74           C  
ATOM   1078  CG  PRO A  70       1.976  43.352 -11.287  1.00  0.74           C  
ATOM   1079  CD  PRO A  70       2.561  41.934 -11.216  1.00  0.74           C  
ATOM   1080  HA  PRO A  70       1.054  42.684  -8.546  1.00  0.74           H  
ATOM   1081 1HB  PRO A  70      -0.164  42.895 -11.308  1.00  0.74           H  
ATOM   1082 2HB  PRO A  70       0.261  44.166 -10.196  1.00  0.74           H  
ATOM   1083 1HG  PRO A  70       1.853  43.701 -12.323  1.00  0.74           H  
ATOM   1084 2HG  PRO A  70       2.586  44.104 -10.782  1.00  0.74           H  
ATOM   1085 1HD  PRO A  70       2.276  41.330 -12.095  1.00  0.74           H  
ATOM   1086 2HD  PRO A  70       3.649  42.021 -11.093  1.00  0.74           H  
ATOM   1087  N   ILE A  71      -1.140  41.362  -8.334  1.00  0.74           N  
ATOM   1088  CA  ILE A  71      -2.300  40.483  -8.250  1.00  0.74           C  
ATOM   1089  C   ILE A  71      -3.278  40.971  -9.287  1.00  0.74           C  
ATOM   1090  O   ILE A  71      -4.101  40.223  -9.791  1.00  0.74           O  
ATOM   1091  CB  ILE A  71      -3.015  40.437  -6.907  1.00  0.74           C  
ATOM   1092  CG1 ILE A  71      -3.756  39.115  -6.828  1.00  0.74           C  
ATOM   1093  CG2 ILE A  71      -4.047  41.539  -6.826  1.00  0.74           C  
ATOM   1094  CD1 ILE A  71      -2.833  37.910  -6.787  1.00  0.74           C  
ATOM   1095  H   ILE A  71      -0.923  42.010  -7.589  1.00  0.74           H  
ATOM   1096  HA  ILE A  71      -1.996  39.473  -8.495  1.00  0.74           H  
ATOM   1097  HB  ILE A  71      -2.299  40.517  -6.097  1.00  0.74           H  
ATOM   1098 1HG1 ILE A  71      -4.377  39.100  -5.966  1.00  0.74           H  
ATOM   1099 2HG1 ILE A  71      -4.389  39.028  -7.707  1.00  0.74           H  
ATOM   1100 1HG2 ILE A  71      -4.560  41.480  -5.877  1.00  0.74           H  
ATOM   1101 2HG2 ILE A  71      -3.563  42.494  -6.921  1.00  0.74           H  
ATOM   1102 3HG2 ILE A  71      -4.773  41.427  -7.631  1.00  0.74           H  
ATOM   1103 1HD1 ILE A  71      -3.425  36.998  -6.746  1.00  0.74           H  
ATOM   1104 2HD1 ILE A  71      -2.208  37.893  -7.682  1.00  0.74           H  
ATOM   1105 3HD1 ILE A  71      -2.199  37.968  -5.903  1.00  0.74           H  
ATOM   1106  N   GLU A  72      -3.147  42.248  -9.635  1.00  0.76           N  
ATOM   1107  CA  GLU A  72      -4.005  42.881 -10.619  1.00  0.76           C  
ATOM   1108  C   GLU A  72      -3.875  42.202 -12.000  1.00  0.76           C  
ATOM   1109  O   GLU A  72      -4.754  42.358 -12.848  1.00  0.76           O  
ATOM   1110  CB  GLU A  72      -3.656  44.368 -10.729  1.00  0.76           C  
ATOM   1111  CG  GLU A  72      -3.916  45.157  -9.449  1.00  0.76           C  
ATOM   1112  CD  GLU A  72      -3.668  46.631  -9.590  1.00  0.76           C  
ATOM   1113  OE1 GLU A  72      -3.469  47.080 -10.688  1.00  0.76           O  
ATOM   1114  OE2 GLU A  72      -3.603  47.301  -8.589  1.00  0.76           O  
ATOM   1115  H   GLU A  72      -2.450  42.797  -9.126  1.00  0.76           H  
ATOM   1116  HA  GLU A  72      -5.040  42.785 -10.287  1.00  0.76           H  
ATOM   1117 1HB  GLU A  72      -2.599  44.474 -10.980  1.00  0.76           H  
ATOM   1118 2HB  GLU A  72      -4.234  44.822 -11.534  1.00  0.76           H  
ATOM   1119 1HG  GLU A  72      -4.944  44.995  -9.126  1.00  0.76           H  
ATOM   1120 2HG  GLU A  72      -3.256  44.760  -8.679  1.00  0.76           H  
ATOM   1121  N   SER A  73      -2.762  41.485 -12.248  1.00  0.78           N  
ATOM   1122  CA  SER A  73      -2.557  40.787 -13.516  1.00  0.78           C  
ATOM   1123  C   SER A  73      -3.202  39.386 -13.515  1.00  0.78           C  
ATOM   1124  O   SER A  73      -3.176  38.682 -14.529  1.00  0.78           O  
ATOM   1125  CB  SER A  73      -1.076  40.713 -13.867  1.00  0.78           C  
ATOM   1126  OG  SER A  73      -0.349  39.904 -12.982  1.00  0.78           O  
ATOM   1127  H   SER A  73      -2.059  41.363 -11.523  1.00  0.78           H  
ATOM   1128  HA  SER A  73      -3.043  41.368 -14.298  1.00  0.78           H  
ATOM   1129 1HB  SER A  73      -0.962  40.338 -14.882  1.00  0.78           H  
ATOM   1130 2HB  SER A  73      -0.664  41.721 -13.846  1.00  0.78           H  
ATOM   1131  HG  SER A  73      -0.657  40.128 -12.074  1.00  0.78           H  
ATOM   1132  N   LEU A  74      -3.754  38.974 -12.370  1.00  0.80           N  
ATOM   1133  CA  LEU A  74      -4.407  37.681 -12.196  1.00  0.80           C  
ATOM   1134  C   LEU A  74      -5.921  37.914 -12.151  1.00  0.80           C  
ATOM   1135  O   LEU A  74      -6.374  38.982 -11.749  1.00  0.80           O  
ATOM   1136  CB  LEU A  74      -3.960  37.003 -10.883  1.00  0.80           C  
ATOM   1137  CG  LEU A  74      -2.522  36.358 -10.796  1.00  0.80           C  
ATOM   1138  CD1 LEU A  74      -2.368  35.312 -11.858  1.00  0.80           C  
ATOM   1139  CD2 LEU A  74      -1.434  37.405 -10.941  1.00  0.80           C  
ATOM   1140  H   LEU A  74      -3.754  39.592 -11.562  1.00  0.80           H  
ATOM   1141  HA  LEU A  74      -4.169  37.039 -13.042  1.00  0.80           H  
ATOM   1142 1HB  LEU A  74      -4.027  37.736 -10.082  1.00  0.80           H  
ATOM   1143 2HB  LEU A  74      -4.666  36.210 -10.663  1.00  0.80           H  
ATOM   1144  HG  LEU A  74      -2.418  35.880  -9.838  1.00  0.80           H  
ATOM   1145 1HD1 LEU A  74      -1.385  34.872 -11.772  1.00  0.80           H  
ATOM   1146 2HD1 LEU A  74      -3.130  34.542 -11.733  1.00  0.80           H  
ATOM   1147 3HD1 LEU A  74      -2.470  35.774 -12.841  1.00  0.80           H  
ATOM   1148 1HD2 LEU A  74      -0.456  36.929 -10.860  1.00  0.80           H  
ATOM   1149 2HD2 LEU A  74      -1.512  37.880 -11.901  1.00  0.80           H  
ATOM   1150 3HD2 LEU A  74      -1.531  38.141 -10.172  1.00  0.80           H  
ATOM   1151  N   GLY A  75      -6.728  36.919 -12.521  1.00  0.81           N  
ATOM   1152  CA  GLY A  75      -8.197  37.073 -12.473  1.00  0.81           C  
ATOM   1153  C   GLY A  75      -8.772  37.020 -11.047  1.00  0.81           C  
ATOM   1154  O   GLY A  75      -9.556  36.132 -10.720  1.00  0.81           O  
ATOM   1155  H   GLY A  75      -6.328  36.053 -12.850  1.00  0.81           H  
ATOM   1156 1HA  GLY A  75      -8.470  38.023 -12.934  1.00  0.81           H  
ATOM   1157 2HA  GLY A  75      -8.657  36.291 -13.076  1.00  0.81           H  
ATOM   1158  N   VAL A  76      -8.389  38.004 -10.238  1.00  0.81           N  
ATOM   1159  CA  VAL A  76      -8.724  38.134  -8.820  1.00  0.81           C  
ATOM   1160  C   VAL A  76      -9.572  39.355  -8.515  1.00  0.81           C  
ATOM   1161  O   VAL A  76      -9.284  40.454  -8.993  1.00  0.81           O  
ATOM   1162  CB  VAL A  76      -7.423  38.244  -8.005  1.00  0.81           C  
ATOM   1163  CG1 VAL A  76      -7.710  38.472  -6.510  1.00  0.81           C  
ATOM   1164  CG2 VAL A  76      -6.643  36.983  -8.193  1.00  0.81           C  
ATOM   1165  H   VAL A  76      -7.767  38.691 -10.651  1.00  0.81           H  
ATOM   1166  HA  VAL A  76      -9.269  37.240  -8.514  1.00  0.81           H  
ATOM   1167  HB  VAL A  76      -6.841  39.094  -8.374  1.00  0.81           H  
ATOM   1168 1HG1 VAL A  76      -6.777  38.544  -5.984  1.00  0.81           H  
ATOM   1169 2HG1 VAL A  76      -8.267  39.396  -6.373  1.00  0.81           H  
ATOM   1170 3HG1 VAL A  76      -8.294  37.635  -6.114  1.00  0.81           H  
ATOM   1171 1HG2 VAL A  76      -5.715  37.034  -7.656  1.00  0.81           H  
ATOM   1172 2HG2 VAL A  76      -7.241  36.160  -7.812  1.00  0.81           H  
ATOM   1173 3HG2 VAL A  76      -6.441  36.842  -9.241  1.00  0.81           H  
ATOM   1174  N   LYS A  77     -10.628  39.169  -7.731  1.00  0.80           N  
ATOM   1175  CA  LYS A  77     -11.441  40.315  -7.354  1.00  0.80           C  
ATOM   1176  C   LYS A  77     -11.040  40.792  -5.968  1.00  0.80           C  
ATOM   1177  O   LYS A  77     -10.798  39.991  -5.069  1.00  0.80           O  
ATOM   1178  CB  LYS A  77     -12.935  39.991  -7.398  1.00  0.80           C  
ATOM   1179  CG  LYS A  77     -13.479  39.689  -8.792  1.00  0.80           C  
ATOM   1180  CD  LYS A  77     -14.985  39.449  -8.750  1.00  0.80           C  
ATOM   1181  CE  LYS A  77     -15.541  39.142 -10.132  1.00  0.80           C  
ATOM   1182  NZ  LYS A  77     -17.010  38.905 -10.095  1.00  0.80           N  
ATOM   1183  H   LYS A  77     -10.823  38.229  -7.362  1.00  0.80           H  
ATOM   1184  HA  LYS A  77     -11.250  41.129  -8.053  1.00  0.80           H  
ATOM   1185 1HB  LYS A  77     -13.131  39.118  -6.770  1.00  0.80           H  
ATOM   1186 2HB  LYS A  77     -13.505  40.824  -6.987  1.00  0.80           H  
ATOM   1187 1HG  LYS A  77     -13.267  40.527  -9.457  1.00  0.80           H  
ATOM   1188 2HG  LYS A  77     -12.986  38.798  -9.186  1.00  0.80           H  
ATOM   1189 1HD  LYS A  77     -15.198  38.609  -8.087  1.00  0.80           H  
ATOM   1190 2HD  LYS A  77     -15.487  40.337  -8.355  1.00  0.80           H  
ATOM   1191 1HE  LYS A  77     -15.335  39.981 -10.795  1.00  0.80           H  
ATOM   1192 2HE  LYS A  77     -15.050  38.252 -10.525  1.00  0.80           H  
ATOM   1193 1HZ  LYS A  77     -17.344  38.704 -11.027  1.00  0.80           H  
ATOM   1194 2HZ  LYS A  77     -17.210  38.122  -9.489  1.00  0.80           H  
ATOM   1195 3HZ  LYS A  77     -17.475  39.731  -9.740  1.00  0.80           H  
ATOM   1196  N   LEU A  78     -10.974  42.106  -5.796  1.00  0.79           N  
ATOM   1197  CA  LEU A  78     -10.652  42.679  -4.496  1.00  0.79           C  
ATOM   1198  C   LEU A  78     -11.924  43.208  -3.833  1.00  0.79           C  
ATOM   1199  O   LEU A  78     -11.890  43.832  -2.771  1.00  0.79           O  
ATOM   1200  CB  LEU A  78      -9.623  43.785  -4.682  1.00  0.79           C  
ATOM   1201  CG  LEU A  78      -8.337  43.327  -5.378  1.00  0.79           C  
ATOM   1202  CD1 LEU A  78      -7.408  44.491  -5.529  1.00  0.79           C  
ATOM   1203  CD2 LEU A  78      -7.704  42.226  -4.606  1.00  0.79           C  
ATOM   1204  H   LEU A  78     -11.146  42.721  -6.580  1.00  0.79           H  
ATOM   1205  HA  LEU A  78     -10.227  41.904  -3.858  1.00  0.79           H  
ATOM   1206 1HB  LEU A  78     -10.064  44.592  -5.263  1.00  0.79           H  
ATOM   1207 2HB  LEU A  78      -9.352  44.165  -3.708  1.00  0.79           H  
ATOM   1208  HG  LEU A  78      -8.580  42.959  -6.377  1.00  0.79           H  
ATOM   1209 1HD1 LEU A  78      -6.498  44.168  -6.039  1.00  0.79           H  
ATOM   1210 2HD1 LEU A  78      -7.890  45.275  -6.111  1.00  0.79           H  
ATOM   1211 3HD1 LEU A  78      -7.159  44.873  -4.546  1.00  0.79           H  
ATOM   1212 1HD2 LEU A  78      -6.810  41.915  -5.134  1.00  0.79           H  
ATOM   1213 2HD2 LEU A  78      -7.443  42.573  -3.615  1.00  0.79           H  
ATOM   1214 3HD2 LEU A  78      -8.391  41.383  -4.524  1.00  0.79           H  
ATOM   1215  N   GLN A  79     -13.041  43.010  -4.526  1.00  0.78           N  
ATOM   1216  CA  GLN A  79     -14.332  43.508  -4.090  1.00  0.78           C  
ATOM   1217  C   GLN A  79     -14.698  42.940  -2.738  1.00  0.78           C  
ATOM   1218  O   GLN A  79     -14.610  41.736  -2.509  1.00  0.78           O  
ATOM   1219  CB  GLN A  79     -15.414  43.162  -5.119  1.00  0.78           C  
ATOM   1220  CG  GLN A  79     -16.790  43.731  -4.805  1.00  0.78           C  
ATOM   1221  CD  GLN A  79     -17.812  43.414  -5.888  1.00  0.78           C  
ATOM   1222  OE1 GLN A  79     -17.568  42.591  -6.778  1.00  0.78           O  
ATOM   1223  NE2 GLN A  79     -18.965  44.070  -5.818  1.00  0.78           N  
ATOM   1224  H   GLN A  79     -12.985  42.481  -5.380  1.00  0.78           H  
ATOM   1225  HA  GLN A  79     -14.273  44.592  -3.997  1.00  0.78           H  
ATOM   1226 1HB  GLN A  79     -15.115  43.527  -6.100  1.00  0.78           H  
ATOM   1227 2HB  GLN A  79     -15.510  42.078  -5.189  1.00  0.78           H  
ATOM   1228 1HG  GLN A  79     -17.145  43.300  -3.869  1.00  0.78           H  
ATOM   1229 2HG  GLN A  79     -16.711  44.813  -4.712  1.00  0.78           H  
ATOM   1230 1HE2 GLN A  79     -19.677  43.905  -6.503  1.00  0.78           H  
ATOM   1231 2HE2 GLN A  79     -19.124  44.728  -5.082  1.00  0.78           H  
ATOM   1232  N   GLY A  80     -15.108  43.818  -1.838  1.00  0.79           N  
ATOM   1233  CA  GLY A  80     -15.496  43.420  -0.499  1.00  0.79           C  
ATOM   1234  C   GLY A  80     -14.326  43.462   0.476  1.00  0.79           C  
ATOM   1235  O   GLY A  80     -14.531  43.368   1.686  1.00  0.79           O  
ATOM   1236  H   GLY A  80     -15.143  44.797  -2.087  1.00  0.79           H  
ATOM   1237 1HA  GLY A  80     -16.289  44.079  -0.143  1.00  0.79           H  
ATOM   1238 2HA  GLY A  80     -15.909  42.413  -0.529  1.00  0.79           H  
ATOM   1239  N   VAL A  81     -13.095  43.623  -0.019  1.00  0.81           N  
ATOM   1240  CA  VAL A  81     -11.975  43.643   0.907  1.00  0.81           C  
ATOM   1241  C   VAL A  81     -11.753  45.076   1.351  1.00  0.81           C  
ATOM   1242  O   VAL A  81     -11.710  45.998   0.535  1.00  0.81           O  
ATOM   1243  CB  VAL A  81     -10.688  43.056   0.291  1.00  0.81           C  
ATOM   1244  CG1 VAL A  81      -9.535  43.137   1.328  1.00  0.81           C  
ATOM   1245  CG2 VAL A  81     -10.929  41.597  -0.139  1.00  0.81           C  
ATOM   1246  H   VAL A  81     -12.920  43.710  -1.022  1.00  0.81           H  
ATOM   1247  HA  VAL A  81     -12.221  43.048   1.781  1.00  0.81           H  
ATOM   1248  HB  VAL A  81     -10.411  43.647  -0.574  1.00  0.81           H  
ATOM   1249 1HG1 VAL A  81      -8.621  42.732   0.902  1.00  0.81           H  
ATOM   1250 2HG1 VAL A  81      -9.369  44.164   1.632  1.00  0.81           H  
ATOM   1251 3HG1 VAL A  81      -9.817  42.555   2.193  1.00  0.81           H  
ATOM   1252 1HG2 VAL A  81     -10.019  41.189  -0.583  1.00  0.81           H  
ATOM   1253 2HG2 VAL A  81     -11.210  40.997   0.734  1.00  0.81           H  
ATOM   1254 3HG2 VAL A  81     -11.738  41.567  -0.876  1.00  0.81           H  
ATOM   1255  N   ASN A  82     -11.680  45.272   2.657  1.00  0.83           N  
ATOM   1256  CA  ASN A  82     -11.516  46.604   3.219  1.00  0.83           C  
ATOM   1257  C   ASN A  82     -10.301  47.283   2.606  1.00  0.83           C  
ATOM   1258  O   ASN A  82      -9.188  46.759   2.678  1.00  0.83           O  
ATOM   1259  CB  ASN A  82     -11.384  46.534   4.722  1.00  0.83           C  
ATOM   1260  CG  ASN A  82     -11.450  47.875   5.433  1.00  0.83           C  
ATOM   1261  OD1 ASN A  82     -10.978  48.936   4.967  1.00  0.83           O  
ATOM   1262  ND2 ASN A  82     -12.032  47.839   6.605  1.00  0.83           N  
ATOM   1263  H   ASN A  82     -11.754  44.458   3.274  1.00  0.83           H  
ATOM   1264  HA  ASN A  82     -12.396  47.200   2.966  1.00  0.83           H  
ATOM   1265 1HB  ASN A  82     -12.141  45.861   5.131  1.00  0.83           H  
ATOM   1266 2HB  ASN A  82     -10.433  46.116   4.934  1.00  0.83           H  
ATOM   1267 1HD2 ASN A  82     -12.113  48.672   7.152  1.00  0.83           H  
ATOM   1268 2HD2 ASN A  82     -12.393  46.972   6.955  1.00  0.83           H  
ATOM   1269  N   LEU A  83     -10.498  48.466   2.037  1.00  0.87           N  
ATOM   1270  CA  LEU A  83      -9.407  49.205   1.415  1.00  0.87           C  
ATOM   1271  C   LEU A  83      -8.219  49.412   2.352  1.00  0.87           C  
ATOM   1272  O   LEU A  83      -7.070  49.438   1.907  1.00  0.87           O  
ATOM   1273  CB  LEU A  83      -9.888  50.558   0.902  1.00  0.87           C  
ATOM   1274  CG  LEU A  83      -8.817  51.377   0.169  1.00  0.87           C  
ATOM   1275  CD1 LEU A  83      -8.311  50.585  -1.040  1.00  0.87           C  
ATOM   1276  CD2 LEU A  83      -9.415  52.704  -0.263  1.00  0.87           C  
ATOM   1277  H   LEU A  83     -11.433  48.847   2.013  1.00  0.87           H  
ATOM   1278  HA  LEU A  83      -9.069  48.633   0.560  1.00  0.87           H  
ATOM   1279 1HB  LEU A  83     -10.716  50.394   0.215  1.00  0.87           H  
ATOM   1280 2HB  LEU A  83     -10.246  51.148   1.746  1.00  0.87           H  
ATOM   1281  HG  LEU A  83      -7.970  51.557   0.834  1.00  0.87           H  
ATOM   1282 1HD1 LEU A  83      -7.544  51.159  -1.558  1.00  0.87           H  
ATOM   1283 2HD1 LEU A  83      -7.889  49.655  -0.701  1.00  0.87           H  
ATOM   1284 3HD1 LEU A  83      -9.138  50.384  -1.719  1.00  0.87           H  
ATOM   1285 1HD2 LEU A  83      -8.659  53.292  -0.782  1.00  0.87           H  
ATOM   1286 2HD2 LEU A  83     -10.258  52.523  -0.931  1.00  0.87           H  
ATOM   1287 3HD2 LEU A  83      -9.758  53.248   0.617  1.00  0.87           H  
ATOM   1288  N   THR A  84      -8.478  49.593   3.652  1.00  0.90           N  
ATOM   1289  CA  THR A  84      -7.390  49.850   4.597  1.00  0.90           C  
ATOM   1290  C   THR A  84      -6.469  48.630   4.674  1.00  0.90           C  
ATOM   1291  O   THR A  84      -5.300  48.741   5.051  1.00  0.90           O  
ATOM   1292  CB  THR A  84      -7.914  50.216   6.006  1.00  0.90           C  
ATOM   1293  OG1 THR A  84      -6.929  51.004   6.689  1.00  0.90           O  
ATOM   1294  CG2 THR A  84      -8.161  48.984   6.836  1.00  0.90           C  
ATOM   1295  H   THR A  84      -9.436  49.520   3.991  1.00  0.90           H  
ATOM   1296  HA  THR A  84      -6.802  50.689   4.226  1.00  0.90           H  
ATOM   1297  HB  THR A  84      -8.842  50.779   5.908  1.00  0.90           H  
ATOM   1298  HG1 THR A  84      -7.211  51.143   7.604  1.00  0.90           H  
ATOM   1299 1HG2 THR A  84      -8.524  49.270   7.825  1.00  0.90           H  
ATOM   1300 2HG2 THR A  84      -8.882  48.344   6.363  1.00  0.90           H  
ATOM   1301 3HG2 THR A  84      -7.227  48.466   6.939  1.00  0.90           H  
ATOM   1302  N   PHE A  85      -7.014  47.456   4.339  1.00  0.93           N  
ATOM   1303  CA  PHE A  85      -6.266  46.226   4.350  1.00  0.93           C  
ATOM   1304  C   PHE A  85      -5.631  46.045   2.975  1.00  0.93           C  
ATOM   1305  O   PHE A  85      -4.488  45.627   2.873  1.00  0.93           O  
ATOM   1306  CB  PHE A  85      -7.163  45.044   4.671  1.00  0.93           C  
ATOM   1307  CG  PHE A  85      -7.770  45.089   6.056  1.00  0.93           C  
ATOM   1308  CD1 PHE A  85      -7.168  45.771   7.087  1.00  0.93           C  
ATOM   1309  CD2 PHE A  85      -8.947  44.441   6.316  1.00  0.93           C  
ATOM   1310  CE1 PHE A  85      -7.745  45.811   8.354  1.00  0.93           C  
ATOM   1311  CE2 PHE A  85      -9.527  44.465   7.567  1.00  0.93           C  
ATOM   1312  CZ  PHE A  85      -8.925  45.151   8.586  1.00  0.93           C  
ATOM   1313  H   PHE A  85      -7.972  47.423   4.013  1.00  0.93           H  
ATOM   1314  HA  PHE A  85      -5.476  46.294   5.098  1.00  0.93           H  
ATOM   1315 1HB  PHE A  85      -7.976  45.002   3.949  1.00  0.93           H  
ATOM   1316 2HB  PHE A  85      -6.609  44.124   4.567  1.00  0.93           H  
ATOM   1317  HD1 PHE A  85      -6.231  46.294   6.895  1.00  0.93           H  
ATOM   1318  HD2 PHE A  85      -9.433  43.906   5.509  1.00  0.93           H  
ATOM   1319  HE1 PHE A  85      -7.263  46.360   9.160  1.00  0.93           H  
ATOM   1320  HE2 PHE A  85     -10.467  43.937   7.750  1.00  0.93           H  
ATOM   1321  HZ  PHE A  85      -9.390  45.168   9.569  1.00  0.93           H  
ATOM   1322  N   LEU A  86      -6.346  46.403   1.900  1.00  0.95           N  
ATOM   1323  CA  LEU A  86      -5.778  46.262   0.547  1.00  0.95           C  
ATOM   1324  C   LEU A  86      -4.550  47.134   0.395  1.00  0.95           C  
ATOM   1325  O   LEU A  86      -3.593  46.772  -0.279  1.00  0.95           O  
ATOM   1326  CB  LEU A  86      -6.772  46.637  -0.551  1.00  0.95           C  
ATOM   1327  CG  LEU A  86      -7.912  45.692  -0.756  1.00  0.95           C  
ATOM   1328  CD1 LEU A  86      -8.904  46.277  -1.733  1.00  0.95           C  
ATOM   1329  CD2 LEU A  86      -7.342  44.371  -1.278  1.00  0.95           C  
ATOM   1330  H   LEU A  86      -7.297  46.744   2.031  1.00  0.95           H  
ATOM   1331  HA  LEU A  86      -5.479  45.225   0.404  1.00  0.95           H  
ATOM   1332 1HB  LEU A  86      -7.185  47.589  -0.297  1.00  0.95           H  
ATOM   1333 2HB  LEU A  86      -6.235  46.734  -1.493  1.00  0.95           H  
ATOM   1334  HG  LEU A  86      -8.424  45.543   0.181  1.00  0.95           H  
ATOM   1335 1HD1 LEU A  86      -9.738  45.585  -1.864  1.00  0.95           H  
ATOM   1336 2HD1 LEU A  86      -9.287  47.215  -1.342  1.00  0.95           H  
ATOM   1337 3HD1 LEU A  86      -8.419  46.452  -2.690  1.00  0.95           H  
ATOM   1338 1HD2 LEU A  86      -8.144  43.653  -1.433  1.00  0.95           H  
ATOM   1339 2HD2 LEU A  86      -6.826  44.544  -2.218  1.00  0.95           H  
ATOM   1340 3HD2 LEU A  86      -6.648  43.991  -0.556  1.00  0.95           H  
ATOM   1341  N   ASN A  87      -4.528  48.260   1.089  1.00  0.96           N  
ATOM   1342  CA  ASN A  87      -3.375  49.139   1.053  1.00  0.96           C  
ATOM   1343  C   ASN A  87      -2.100  48.426   1.535  1.00  0.96           C  
ATOM   1344  O   ASN A  87      -0.993  48.810   1.155  1.00  0.96           O  
ATOM   1345  CB  ASN A  87      -3.647  50.405   1.850  1.00  0.96           C  
ATOM   1346  CG  ASN A  87      -4.561  51.396   1.102  1.00  0.96           C  
ATOM   1347  OD1 ASN A  87      -4.742  51.303  -0.130  1.00  0.96           O  
ATOM   1348  ND2 ASN A  87      -5.110  52.338   1.831  1.00  0.96           N  
ATOM   1349  H   ASN A  87      -5.356  48.541   1.616  1.00  0.96           H  
ATOM   1350  HA  ASN A  87      -3.200  49.428   0.028  1.00  0.96           H  
ATOM   1351 1HB  ASN A  87      -4.132  50.131   2.793  1.00  0.96           H  
ATOM   1352 2HB  ASN A  87      -2.706  50.896   2.095  1.00  0.96           H  
ATOM   1353 1HD2 ASN A  87      -5.701  53.022   1.407  1.00  0.96           H  
ATOM   1354 2HD2 ASN A  87      -4.931  52.372   2.814  1.00  0.96           H  
ATOM   1355  N   ALA A  88      -2.252  47.346   2.311  1.00  0.98           N  
ATOM   1356  CA  ALA A  88      -1.151  46.581   2.866  1.00  0.98           C  
ATOM   1357  C   ALA A  88      -0.210  46.016   1.823  1.00  0.98           C  
ATOM   1358  O   ALA A  88       0.967  45.758   2.086  1.00  0.98           O  
ATOM   1359  CB  ALA A  88      -1.678  45.421   3.683  1.00  0.98           C  
ATOM   1360  H   ALA A  88      -3.187  47.022   2.539  1.00  0.98           H  
ATOM   1361  HA  ALA A  88      -0.610  47.245   3.479  1.00  0.98           H  
ATOM   1362 1HB  ALA A  88      -0.851  44.880   4.120  1.00  0.98           H  
ATOM   1363 2HB  ALA A  88      -2.335  45.802   4.463  1.00  0.98           H  
ATOM   1364 3HB  ALA A  88      -2.229  44.752   3.029  1.00  0.98           H  
ATOM   1365  N   VAL A  89      -0.756  45.755   0.658  1.00  0.99           N  
ATOM   1366  CA  VAL A  89      -0.043  45.141  -0.430  1.00  0.99           C  
ATOM   1367  C   VAL A  89       0.076  46.053  -1.646  1.00  0.99           C  
ATOM   1368  O   VAL A  89       0.348  45.582  -2.756  1.00  0.99           O  
ATOM   1369  CB  VAL A  89      -0.784  43.859  -0.784  1.00  0.99           C  
ATOM   1370  CG1 VAL A  89      -0.708  42.812   0.319  1.00  0.99           C  
ATOM   1371  CG2 VAL A  89      -2.204  44.266  -0.910  1.00  0.99           C  
ATOM   1372  H   VAL A  89      -1.731  46.022   0.500  1.00  0.99           H  
ATOM   1373  HA  VAL A  89       0.960  44.888  -0.085  1.00  0.99           H  
ATOM   1374  HB  VAL A  89      -0.399  43.442  -1.713  1.00  0.99           H  
ATOM   1375 1HG1 VAL A  89      -1.297  41.941   0.033  1.00  0.99           H  
ATOM   1376 2HG1 VAL A  89       0.327  42.516   0.473  1.00  0.99           H  
ATOM   1377 3HG1 VAL A  89      -1.106  43.227   1.240  1.00  0.99           H  
ATOM   1378 1HG2 VAL A  89      -2.821  43.456  -1.156  1.00  0.99           H  
ATOM   1379 2HG2 VAL A  89      -2.526  44.665   0.047  1.00  0.99           H  
ATOM   1380 3HG2 VAL A  89      -2.289  45.037  -1.669  1.00  0.99           H  
ATOM   1381  N   ARG A  90      -0.154  47.362  -1.468  1.00  0.99           N  
ATOM   1382  CA  ARG A  90      -0.033  48.252  -2.618  1.00  0.99           C  
ATOM   1383  C   ARG A  90       1.331  48.907  -2.727  1.00  0.99           C  
ATOM   1384  O   ARG A  90       1.820  49.541  -1.788  1.00  0.99           O  
ATOM   1385  CB  ARG A  90      -1.105  49.320  -2.625  1.00  0.99           C  
ATOM   1386  CG  ARG A  90      -2.473  48.780  -2.848  1.00  0.99           C  
ATOM   1387  CD  ARG A  90      -3.553  49.800  -2.785  1.00  0.99           C  
ATOM   1388  NE  ARG A  90      -3.656  50.598  -3.977  1.00  0.99           N  
ATOM   1389  CZ  ARG A  90      -4.372  51.723  -4.092  1.00  0.99           C  
ATOM   1390  NH1 ARG A  90      -5.045  52.237  -3.067  1.00  0.99           N  
ATOM   1391  NH2 ARG A  90      -4.378  52.295  -5.273  1.00  0.99           N  
ATOM   1392  H   ARG A  90      -0.383  47.742  -0.547  1.00  0.99           H  
ATOM   1393  HA  ARG A  90      -0.191  47.658  -3.502  1.00  0.99           H  
ATOM   1394 1HB  ARG A  90      -1.103  49.851  -1.673  1.00  0.99           H  
ATOM   1395 2HB  ARG A  90      -0.898  50.039  -3.413  1.00  0.99           H  
ATOM   1396 1HG  ARG A  90      -2.475  48.385  -3.857  1.00  0.99           H  
ATOM   1397 2HG  ARG A  90      -2.675  47.989  -2.147  1.00  0.99           H  
ATOM   1398 1HD  ARG A  90      -4.513  49.317  -2.600  1.00  0.99           H  
ATOM   1399 2HD  ARG A  90      -3.325  50.473  -1.978  1.00  0.99           H  
ATOM   1400  HE  ARG A  90      -3.172  50.287  -4.832  1.00  0.99           H  
ATOM   1401 1HH1 ARG A  90      -5.015  51.790  -2.138  1.00  0.99           H  
ATOM   1402 2HH1 ARG A  90      -5.575  53.085  -3.190  1.00  0.99           H  
ATOM   1403 1HH2 ARG A  90      -3.829  51.837  -6.018  1.00  0.99           H  
ATOM   1404 2HH2 ARG A  90      -4.897  53.144  -5.438  1.00  0.99           H  
ATOM   1405  N   PHE A  91       1.929  48.767  -3.902  1.00  0.98           N  
ATOM   1406  CA  PHE A  91       3.234  49.338  -4.192  1.00  0.98           C  
ATOM   1407  C   PHE A  91       3.134  50.160  -5.466  1.00  0.98           C  
ATOM   1408  O   PHE A  91       2.825  49.637  -6.534  1.00  0.98           O  
ATOM   1409  CB  PHE A  91       4.253  48.223  -4.335  1.00  0.98           C  
ATOM   1410  CG  PHE A  91       4.383  47.385  -3.104  1.00  0.98           C  
ATOM   1411  CD1 PHE A  91       3.525  46.330  -2.881  1.00  0.98           C  
ATOM   1412  CD2 PHE A  91       5.369  47.627  -2.186  1.00  0.98           C  
ATOM   1413  CE1 PHE A  91       3.642  45.543  -1.788  1.00  0.98           C  
ATOM   1414  CE2 PHE A  91       5.490  46.838  -1.089  1.00  0.98           C  
ATOM   1415  CZ  PHE A  91       4.621  45.786  -0.888  1.00  0.98           C  
ATOM   1416  H   PHE A  91       1.446  48.221  -4.620  1.00  0.98           H  
ATOM   1417  HA  PHE A  91       3.530  49.993  -3.371  1.00  0.98           H  
ATOM   1418 1HB  PHE A  91       3.971  47.588  -5.152  1.00  0.98           H  
ATOM   1419 2HB  PHE A  91       5.228  48.646  -4.567  1.00  0.98           H  
ATOM   1420  HD1 PHE A  91       2.740  46.130  -3.587  1.00  0.98           H  
ATOM   1421  HD2 PHE A  91       6.061  48.454  -2.343  1.00  0.98           H  
ATOM   1422  HE1 PHE A  91       2.947  44.722  -1.643  1.00  0.98           H  
ATOM   1423  HE2 PHE A  91       6.279  47.046  -0.370  1.00  0.98           H  
ATOM   1424  HZ  PHE A  91       4.719  45.157  -0.010  1.00  0.98           H  
ATOM   1425  N   GLY A  92       3.276  51.476  -5.351  1.00  0.94           N  
ATOM   1426  CA  GLY A  92       3.100  52.331  -6.528  1.00  0.94           C  
ATOM   1427  C   GLY A  92       1.609  52.461  -6.850  1.00  0.94           C  
ATOM   1428  O   GLY A  92       1.221  52.915  -7.925  1.00  0.94           O  
ATOM   1429  H   GLY A  92       3.524  51.884  -4.460  1.00  0.94           H  
ATOM   1430 1HA  GLY A  92       3.527  53.316  -6.336  1.00  0.94           H  
ATOM   1431 2HA  GLY A  92       3.630  51.904  -7.379  1.00  0.94           H  
ATOM   1432  N   GLY A  93       0.785  52.015  -5.902  1.00  0.89           N  
ATOM   1433  CA  GLY A  93      -0.661  51.971  -6.021  1.00  0.89           C  
ATOM   1434  C   GLY A  93      -1.166  50.623  -6.560  1.00  0.89           C  
ATOM   1435  O   GLY A  93      -2.374  50.365  -6.528  1.00  0.89           O  
ATOM   1436  H   GLY A  93       1.202  51.676  -5.050  1.00  0.89           H  
ATOM   1437 1HA  GLY A  93      -1.105  52.163  -5.045  1.00  0.89           H  
ATOM   1438 2HA  GLY A  93      -0.992  52.772  -6.682  1.00  0.89           H  
ATOM   1439  N   VAL A  94      -0.248  49.756  -7.011  1.00  0.84           N  
ATOM   1440  CA  VAL A  94      -0.593  48.449  -7.579  1.00  0.84           C  
ATOM   1441  C   VAL A  94      -0.667  47.344  -6.542  1.00  0.84           C  
ATOM   1442  O   VAL A  94       0.239  47.196  -5.722  1.00  0.84           O  
ATOM   1443  CB  VAL A  94       0.445  48.066  -8.646  1.00  0.84           C  
ATOM   1444  CG1 VAL A  94       0.185  46.667  -9.183  1.00  0.84           C  
ATOM   1445  CG2 VAL A  94       0.389  49.079  -9.757  1.00  0.84           C  
ATOM   1446  H   VAL A  94       0.743  50.000  -6.982  1.00  0.84           H  
ATOM   1447  HA  VAL A  94      -1.566  48.536  -8.061  1.00  0.84           H  
ATOM   1448  HB  VAL A  94       1.426  48.083  -8.201  1.00  0.84           H  
ATOM   1449 1HG1 VAL A  94       0.941  46.431  -9.929  1.00  0.84           H  
ATOM   1450 2HG1 VAL A  94       0.239  45.941  -8.373  1.00  0.84           H  
ATOM   1451 3HG1 VAL A  94      -0.803  46.628  -9.639  1.00  0.84           H  
ATOM   1452 1HG2 VAL A  94       1.133  48.834 -10.512  1.00  0.84           H  
ATOM   1453 2HG2 VAL A  94      -0.608  49.066 -10.205  1.00  0.84           H  
ATOM   1454 3HG2 VAL A  94       0.595  50.074  -9.351  1.00  0.84           H  
ATOM   1455  N   VAL A  95      -1.740  46.560  -6.559  1.00  0.79           N  
ATOM   1456  CA  VAL A  95      -1.857  45.482  -5.585  1.00  0.79           C  
ATOM   1457  C   VAL A  95      -1.020  44.257  -5.994  1.00  0.79           C  
ATOM   1458  O   VAL A  95      -1.201  43.692  -7.082  1.00  0.79           O  
ATOM   1459  CB  VAL A  95      -3.340  45.091  -5.419  1.00  0.79           C  
ATOM   1460  CG1 VAL A  95      -3.468  43.939  -4.491  1.00  0.79           C  
ATOM   1461  CG2 VAL A  95      -4.112  46.248  -4.857  1.00  0.79           C  
ATOM   1462  H   VAL A  95      -2.478  46.733  -7.251  1.00  0.79           H  
ATOM   1463  HA  VAL A  95      -1.492  45.843  -4.623  1.00  0.79           H  
ATOM   1464  HB  VAL A  95      -3.743  44.810  -6.384  1.00  0.79           H  
ATOM   1465 1HG1 VAL A  95      -4.514  43.657  -4.374  1.00  0.79           H  
ATOM   1466 2HG1 VAL A  95      -2.911  43.106  -4.863  1.00  0.79           H  
ATOM   1467 3HG1 VAL A  95      -3.075  44.217  -3.546  1.00  0.79           H  
ATOM   1468 1HG2 VAL A  95      -5.146  45.985  -4.743  1.00  0.79           H  
ATOM   1469 2HG2 VAL A  95      -3.704  46.492  -3.891  1.00  0.79           H  
ATOM   1470 3HG2 VAL A  95      -4.026  47.106  -5.533  1.00  0.79           H  
ATOM   1471  N   TYR A  96      -0.108  43.852  -5.091  1.00  0.75           N  
ATOM   1472  CA  TYR A  96       0.835  42.731  -5.253  1.00  0.75           C  
ATOM   1473  C   TYR A  96       0.579  41.543  -4.336  1.00  0.75           C  
ATOM   1474  O   TYR A  96       1.498  40.808  -3.980  1.00  0.75           O  
ATOM   1475  CB  TYR A  96       2.276  43.201  -5.079  1.00  0.75           C  
ATOM   1476  CG  TYR A  96       2.819  43.940  -6.260  1.00  0.75           C  
ATOM   1477  CD1 TYR A  96       2.746  45.303  -6.352  1.00  0.75           C  
ATOM   1478  CD2 TYR A  96       3.431  43.215  -7.256  1.00  0.75           C  
ATOM   1479  CE1 TYR A  96       3.289  45.948  -7.432  1.00  0.75           C  
ATOM   1480  CE2 TYR A  96       3.969  43.854  -8.339  1.00  0.75           C  
ATOM   1481  CZ  TYR A  96       3.902  45.224  -8.428  1.00  0.75           C  
ATOM   1482  OH  TYR A  96       4.450  45.880  -9.509  1.00  0.75           O  
ATOM   1483  H   TYR A  96      -0.032  44.397  -4.229  1.00  0.75           H  
ATOM   1484  HA  TYR A  96       0.739  42.359  -6.268  1.00  0.75           H  
ATOM   1485 1HB  TYR A  96       2.336  43.853  -4.209  1.00  0.75           H  
ATOM   1486 2HB  TYR A  96       2.920  42.345  -4.889  1.00  0.75           H  
ATOM   1487  HD1 TYR A  96       2.267  45.874  -5.578  1.00  0.75           H  
ATOM   1488  HD2 TYR A  96       3.493  42.128  -7.180  1.00  0.75           H  
ATOM   1489  HE1 TYR A  96       3.237  47.032  -7.496  1.00  0.75           H  
ATOM   1490  HE2 TYR A  96       4.458  43.274  -9.120  1.00  0.75           H  
ATOM   1491  HH  TYR A  96       4.366  46.829  -9.382  1.00  0.75           H  
ATOM   1492  N   GLY A  97      -0.662  41.362  -3.960  1.00  0.73           N  
ATOM   1493  CA  GLY A  97      -1.086  40.252  -3.126  1.00  0.73           C  
ATOM   1494  C   GLY A  97      -2.388  40.645  -2.523  1.00  0.73           C  
ATOM   1495  O   GLY A  97      -2.795  41.783  -2.695  1.00  0.73           O  
ATOM   1496  H   GLY A  97      -1.357  42.018  -4.279  1.00  0.73           H  
ATOM   1497 1HA  GLY A  97      -1.194  39.343  -3.716  1.00  0.73           H  
ATOM   1498 2HA  GLY A  97      -0.365  40.073  -2.336  1.00  0.73           H  
ATOM   1499  N   VAL A  98      -3.074  39.733  -1.872  1.00  0.73           N  
ATOM   1500  CA  VAL A  98      -4.331  40.142  -1.282  1.00  0.73           C  
ATOM   1501  C   VAL A  98      -4.378  39.677   0.164  1.00  0.73           C  
ATOM   1502  O   VAL A  98      -4.015  38.535   0.441  1.00  0.73           O  
ATOM   1503  CB  VAL A  98      -5.524  39.579  -2.049  1.00  0.73           C  
ATOM   1504  CG1 VAL A  98      -6.828  40.092  -1.431  1.00  0.73           C  
ATOM   1505  CG2 VAL A  98      -5.428  39.989  -3.447  1.00  0.73           C  
ATOM   1506  H   VAL A  98      -2.699  38.788  -1.788  1.00  0.73           H  
ATOM   1507  HA  VAL A  98      -4.405  41.214  -1.361  1.00  0.73           H  
ATOM   1508  HB  VAL A  98      -5.524  38.520  -1.978  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  98      -7.670  39.708  -1.967  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  98      -6.896  39.792  -0.397  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  98      -6.850  41.173  -1.492  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  98      -6.276  39.605  -3.997  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  98      -5.413  41.071  -3.490  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  98      -4.519  39.600  -3.861  1.00  0.73           H  
ATOM   1515  N   PRO A  99      -4.753  40.529   1.118  1.00  0.74           N  
ATOM   1516  CA  PRO A  99      -4.892  40.185   2.503  1.00  0.74           C  
ATOM   1517  C   PRO A  99      -5.883  39.070   2.707  1.00  0.74           C  
ATOM   1518  O   PRO A  99      -6.871  38.964   1.983  1.00  0.74           O  
ATOM   1519  CB  PRO A  99      -5.434  41.468   3.101  1.00  0.74           C  
ATOM   1520  CG  PRO A  99      -4.969  42.551   2.188  1.00  0.74           C  
ATOM   1521  CD  PRO A  99      -4.972  41.953   0.839  1.00  0.74           C  
ATOM   1522  HA  PRO A  99      -3.925  39.942   2.941  1.00  0.74           H  
ATOM   1523 1HB  PRO A  99      -6.524  41.416   3.172  1.00  0.74           H  
ATOM   1524 2HB  PRO A  99      -5.051  41.558   4.096  1.00  0.74           H  
ATOM   1525 1HG  PRO A  99      -5.669  43.384   2.248  1.00  0.74           H  
ATOM   1526 2HG  PRO A  99      -3.984  42.937   2.485  1.00  0.74           H  
ATOM   1527 1HD  PRO A  99      -5.924  42.117   0.363  1.00  0.74           H  
ATOM   1528 2HD  PRO A  99      -4.134  42.403   0.318  1.00  0.74           H  
ATOM   1529  N   PHE A 100      -5.613  38.253   3.702  1.00  0.75           N  
ATOM   1530  CA  PHE A 100      -6.521  37.202   4.127  1.00  0.75           C  
ATOM   1531  C   PHE A 100      -7.023  37.438   5.546  1.00  0.75           C  
ATOM   1532  O   PHE A 100      -8.222  37.328   5.807  1.00  0.75           O  
ATOM   1533  CB  PHE A 100      -5.903  35.831   3.876  1.00  0.75           C  
ATOM   1534  CG  PHE A 100      -6.662  34.691   4.455  1.00  0.75           C  
ATOM   1535  CD1 PHE A 100      -7.950  34.395   4.058  1.00  0.75           C  
ATOM   1536  CD2 PHE A 100      -6.041  33.846   5.366  1.00  0.75           C  
ATOM   1537  CE1 PHE A 100      -8.617  33.310   4.616  1.00  0.75           C  
ATOM   1538  CE2 PHE A 100      -6.699  32.769   5.888  1.00  0.75           C  
ATOM   1539  CZ  PHE A 100      -7.992  32.514   5.518  1.00  0.75           C  
ATOM   1540  H   PHE A 100      -4.740  38.380   4.206  1.00  0.75           H  
ATOM   1541  HA  PHE A 100      -7.400  37.241   3.481  1.00  0.75           H  
ATOM   1542 1HB  PHE A 100      -5.867  35.683   2.809  1.00  0.75           H  
ATOM   1543 2HB  PHE A 100      -4.886  35.801   4.241  1.00  0.75           H  
ATOM   1544  HD1 PHE A 100      -8.452  35.030   3.325  1.00  0.75           H  
ATOM   1545  HD2 PHE A 100      -5.017  34.049   5.665  1.00  0.75           H  
ATOM   1546  HE1 PHE A 100      -9.644  33.086   4.327  1.00  0.75           H  
ATOM   1547  HE2 PHE A 100      -6.204  32.126   6.602  1.00  0.75           H  
ATOM   1548  HZ  PHE A 100      -8.514  31.685   5.944  1.00  0.75           H  
ATOM   1549  N   ASN A 101      -6.102  37.708   6.466  1.00  0.75           N  
ATOM   1550  CA  ASN A 101      -6.453  37.952   7.871  1.00  0.75           C  
ATOM   1551  C   ASN A 101      -5.574  38.954   8.580  1.00  0.75           C  
ATOM   1552  O   ASN A 101      -4.353  38.992   8.398  1.00  0.75           O  
ATOM   1553  CB  ASN A 101      -6.557  36.686   8.671  1.00  0.75           C  
ATOM   1554  CG  ASN A 101      -7.871  36.007   8.509  1.00  0.75           C  
ATOM   1555  OD1 ASN A 101      -8.851  36.408   9.139  1.00  0.75           O  
ATOM   1556  ND2 ASN A 101      -7.933  35.009   7.735  1.00  0.75           N  
ATOM   1557  H   ASN A 101      -5.133  37.792   6.168  1.00  0.75           H  
ATOM   1558  HA  ASN A 101      -7.453  38.385   7.881  1.00  0.75           H  
ATOM   1559 1HB  ASN A 101      -5.799  36.000   8.330  1.00  0.75           H  
ATOM   1560 2HB  ASN A 101      -6.374  36.900   9.697  1.00  0.75           H  
ATOM   1561 1HD2 ASN A 101      -8.801  34.523   7.627  1.00  0.75           H  
ATOM   1562 2HD2 ASN A 101      -7.110  34.687   7.283  1.00  0.75           H  
ATOM   1563  N   LYS A 102      -6.200  39.759   9.430  1.00  0.76           N  
ATOM   1564  CA  LYS A 102      -5.454  40.767  10.154  1.00  0.76           C  
ATOM   1565  C   LYS A 102      -5.300  40.558  11.647  1.00  0.76           C  
ATOM   1566  O   LYS A 102      -6.118  39.935  12.334  1.00  0.76           O  
ATOM   1567  CB  LYS A 102      -6.025  42.142   9.880  1.00  0.76           C  
ATOM   1568  CG  LYS A 102      -6.024  42.506   8.458  1.00  0.76           C  
ATOM   1569  CD  LYS A 102      -4.633  42.516   7.900  1.00  0.76           C  
ATOM   1570  CE  LYS A 102      -4.581  43.119   6.547  1.00  0.76           C  
ATOM   1571  NZ  LYS A 102      -3.262  42.920   5.921  1.00  0.76           N  
ATOM   1572  H   LYS A 102      -7.205  39.685   9.554  1.00  0.76           H  
ATOM   1573  HA  LYS A 102      -4.450  40.782   9.752  1.00  0.76           H  
ATOM   1574 1HB  LYS A 102      -7.054  42.194  10.230  1.00  0.76           H  
ATOM   1575 2HB  LYS A 102      -5.448  42.884  10.422  1.00  0.76           H  
ATOM   1576 1HG  LYS A 102      -6.602  41.782   7.929  1.00  0.76           H  
ATOM   1577 2HG  LYS A 102      -6.460  43.448   8.339  1.00  0.76           H  
ATOM   1578 1HD  LYS A 102      -3.967  43.022   8.566  1.00  0.76           H  
ATOM   1579 2HD  LYS A 102      -4.286  41.497   7.808  1.00  0.76           H  
ATOM   1580 1HE  LYS A 102      -5.352  42.680   5.945  1.00  0.76           H  
ATOM   1581 2HE  LYS A 102      -4.763  44.184   6.627  1.00  0.76           H  
ATOM   1582 1HZ  LYS A 102      -3.243  43.341   4.999  1.00  0.76           H  
ATOM   1583 2HZ  LYS A 102      -2.552  43.337   6.498  1.00  0.76           H  
ATOM   1584 3HZ  LYS A 102      -3.096  41.926   5.842  1.00  0.76           H  
ATOM   1585  N   SER A 103      -4.236  41.171  12.132  1.00  0.75           N  
ATOM   1586  CA  SER A 103      -3.839  41.174  13.514  1.00  0.75           C  
ATOM   1587  C   SER A 103      -3.546  42.603  13.972  1.00  0.75           C  
ATOM   1588  O   SER A 103      -2.679  43.299  13.438  1.00  0.75           O  
ATOM   1589  CB  SER A 103      -2.613  40.308  13.646  1.00  0.75           C  
ATOM   1590  OG  SER A 103      -2.121  40.301  14.943  1.00  0.75           O  
ATOM   1591  H   SER A 103      -3.633  41.651  11.475  1.00  0.75           H  
ATOM   1592  HA  SER A 103      -4.649  40.767  14.120  1.00  0.75           H  
ATOM   1593 1HB  SER A 103      -2.853  39.300  13.334  1.00  0.75           H  
ATOM   1594 2HB  SER A 103      -1.842  40.677  12.969  1.00  0.75           H  
ATOM   1595  HG  SER A 103      -1.853  41.209  15.124  1.00  0.75           H  
ATOM   1596  N   ILE A 104      -4.346  43.059  14.922  1.00  0.75           N  
ATOM   1597  CA  ILE A 104      -4.249  44.409  15.452  1.00  0.75           C  
ATOM   1598  C   ILE A 104      -4.015  44.329  16.951  1.00  0.75           C  
ATOM   1599  O   ILE A 104      -4.746  43.619  17.643  1.00  0.75           O  
ATOM   1600  CB  ILE A 104      -5.534  45.186  15.136  1.00  0.75           C  
ATOM   1601  CG1 ILE A 104      -5.798  45.165  13.601  1.00  0.75           C  
ATOM   1602  CG2 ILE A 104      -5.403  46.627  15.590  1.00  0.75           C  
ATOM   1603  CD1 ILE A 104      -6.701  44.019  13.122  1.00  0.75           C  
ATOM   1604  H   ILE A 104      -5.050  42.442  15.297  1.00  0.75           H  
ATOM   1605  HA  ILE A 104      -3.400  44.923  14.995  1.00  0.75           H  
ATOM   1606  HB  ILE A 104      -6.381  44.720  15.636  1.00  0.75           H  
ATOM   1607 1HG1 ILE A 104      -6.264  46.102  13.331  1.00  0.75           H  
ATOM   1608 2HG1 ILE A 104      -4.842  45.100  13.079  1.00  0.75           H  
ATOM   1609 1HG2 ILE A 104      -6.318  47.147  15.343  1.00  0.75           H  
ATOM   1610 2HG2 ILE A 104      -5.233  46.659  16.667  1.00  0.75           H  
ATOM   1611 3HG2 ILE A 104      -4.565  47.098  15.077  1.00  0.75           H  
ATOM   1612 1HD1 ILE A 104      -6.844  44.098  12.046  1.00  0.75           H  
ATOM   1613 2HD1 ILE A 104      -6.260  43.060  13.352  1.00  0.75           H  
ATOM   1614 3HD1 ILE A 104      -7.659  44.083  13.620  1.00  0.75           H  
ATOM   1615  N   GLN A 105      -2.988  44.998  17.461  1.00  0.74           N  
ATOM   1616  CA  GLN A 105      -2.753  44.943  18.898  1.00  0.74           C  
ATOM   1617  C   GLN A 105      -3.858  45.686  19.619  1.00  0.74           C  
ATOM   1618  O   GLN A 105      -4.245  46.785  19.209  1.00  0.74           O  
ATOM   1619  CB  GLN A 105      -1.406  45.540  19.302  1.00  0.74           C  
ATOM   1620  CG  GLN A 105      -0.993  45.332  20.729  1.00  0.74           C  
ATOM   1621  CD  GLN A 105       0.388  45.940  21.076  1.00  0.74           C  
ATOM   1622  OE1 GLN A 105       0.509  47.150  21.298  1.00  0.74           O  
ATOM   1623  NE2 GLN A 105       1.415  45.085  21.140  1.00  0.74           N  
ATOM   1624  H   GLN A 105      -2.387  45.545  16.861  1.00  0.74           H  
ATOM   1625  HA  GLN A 105      -2.777  43.908  19.201  1.00  0.74           H  
ATOM   1626 1HB  GLN A 105      -0.633  45.105  18.698  1.00  0.74           H  
ATOM   1627 2HB  GLN A 105      -1.435  46.595  19.165  1.00  0.74           H  
ATOM   1628 1HG  GLN A 105      -1.741  45.761  21.396  1.00  0.74           H  
ATOM   1629 2HG  GLN A 105      -0.924  44.274  20.887  1.00  0.74           H  
ATOM   1630 1HE2 GLN A 105       2.351  45.400  21.403  1.00  0.74           H  
ATOM   1631 2HE2 GLN A 105       1.271  44.112  20.959  1.00  0.74           H  
ATOM   1632  N   VAL A 106      -4.353  45.068  20.674  1.00  0.73           N  
ATOM   1633  CA  VAL A 106      -5.378  45.599  21.549  1.00  0.73           C  
ATOM   1634  C   VAL A 106      -4.955  45.493  23.006  1.00  0.73           C  
ATOM   1635  O   VAL A 106      -3.947  44.850  23.331  1.00  0.73           O  
ATOM   1636  CB  VAL A 106      -6.706  44.882  21.315  1.00  0.73           C  
ATOM   1637  CG1 VAL A 106      -7.181  45.109  19.880  1.00  0.73           C  
ATOM   1638  CG2 VAL A 106      -6.510  43.395  21.596  1.00  0.73           C  
ATOM   1639  H   VAL A 106      -3.978  44.147  20.880  1.00  0.73           H  
ATOM   1640  HA  VAL A 106      -5.522  46.651  21.311  1.00  0.73           H  
ATOM   1641  HB  VAL A 106      -7.457  45.305  21.974  1.00  0.73           H  
ATOM   1642 1HG1 VAL A 106      -8.113  44.635  19.746  1.00  0.73           H  
ATOM   1643 2HG1 VAL A 106      -7.299  46.178  19.705  1.00  0.73           H  
ATOM   1644 3HG1 VAL A 106      -6.466  44.704  19.173  1.00  0.73           H  
ATOM   1645 1HG2 VAL A 106      -7.422  42.848  21.449  1.00  0.73           H  
ATOM   1646 2HG2 VAL A 106      -5.744  42.992  20.926  1.00  0.73           H  
ATOM   1647 3HG2 VAL A 106      -6.190  43.292  22.624  1.00  0.73           H  
ATOM   1648  N   LEU A 107      -5.708  46.142  23.894  1.00  0.73           N  
ATOM   1649  CA  LEU A 107      -5.394  46.073  25.312  1.00  0.73           C  
ATOM   1650  C   LEU A 107      -6.190  44.970  25.991  1.00  0.73           C  
ATOM   1651  O   LEU A 107      -7.419  44.934  25.935  1.00  0.73           O  
ATOM   1652  CB  LEU A 107      -5.690  47.413  25.999  1.00  0.73           C  
ATOM   1653  CG  LEU A 107      -5.434  47.486  27.532  1.00  0.73           C  
ATOM   1654  CD1 LEU A 107      -3.943  47.352  27.786  1.00  0.73           C  
ATOM   1655  CD2 LEU A 107      -5.983  48.811  28.099  1.00  0.73           C  
ATOM   1656  H   LEU A 107      -6.545  46.651  23.604  1.00  0.73           H  
ATOM   1657  HA  LEU A 107      -4.334  45.847  25.430  1.00  0.73           H  
ATOM   1658 1HB  LEU A 107      -5.073  48.176  25.531  1.00  0.73           H  
ATOM   1659 2HB  LEU A 107      -6.730  47.671  25.814  1.00  0.73           H  
ATOM   1660  HG  LEU A 107      -5.937  46.648  28.025  1.00  0.73           H  
ATOM   1661 1HD1 LEU A 107      -3.752  47.386  28.841  1.00  0.73           H  
ATOM   1662 2HD1 LEU A 107      -3.592  46.409  27.388  1.00  0.73           H  
ATOM   1663 3HD1 LEU A 107      -3.423  48.172  27.297  1.00  0.73           H  
ATOM   1664 1HD2 LEU A 107      -5.805  48.853  29.172  1.00  0.73           H  
ATOM   1665 2HD2 LEU A 107      -5.483  49.652  27.619  1.00  0.73           H  
ATOM   1666 3HD2 LEU A 107      -7.054  48.875  27.909  1.00  0.73           H  
ATOM   1667  N   TYR A 108      -5.479  44.074  26.643  1.00  0.74           N  
ATOM   1668  CA  TYR A 108      -6.093  42.991  27.378  1.00  0.74           C  
ATOM   1669  C   TYR A 108      -6.067  43.314  28.836  1.00  0.74           C  
ATOM   1670  O   TYR A 108      -5.107  43.908  29.337  1.00  0.74           O  
ATOM   1671  CB  TYR A 108      -5.368  41.680  27.148  1.00  0.74           C  
ATOM   1672  CG  TYR A 108      -5.578  41.128  25.828  1.00  0.74           C  
ATOM   1673  CD1 TYR A 108      -4.811  41.524  24.754  1.00  0.74           C  
ATOM   1674  CD2 TYR A 108      -6.545  40.192  25.675  1.00  0.74           C  
ATOM   1675  CE1 TYR A 108      -5.057  40.957  23.527  1.00  0.74           C  
ATOM   1676  CE2 TYR A 108      -6.761  39.652  24.466  1.00  0.74           C  
ATOM   1677  CZ  TYR A 108      -6.039  40.021  23.401  1.00  0.74           C  
ATOM   1678  OH  TYR A 108      -6.296  39.450  22.201  1.00  0.74           O  
ATOM   1679  H   TYR A 108      -4.467  44.147  26.647  1.00  0.74           H  
ATOM   1680  HA  TYR A 108      -7.130  42.891  27.068  1.00  0.74           H  
ATOM   1681 1HB  TYR A 108      -4.308  41.838  27.280  1.00  0.74           H  
ATOM   1682 2HB  TYR A 108      -5.689  40.944  27.886  1.00  0.74           H  
ATOM   1683  HD1 TYR A 108      -4.026  42.278  24.875  1.00  0.74           H  
ATOM   1684  HD2 TYR A 108      -7.145  39.882  26.531  1.00  0.74           H  
ATOM   1685  HE1 TYR A 108      -4.483  41.250  22.665  1.00  0.74           H  
ATOM   1686  HE2 TYR A 108      -7.513  38.932  24.352  1.00  0.74           H  
ATOM   1687  HH  TYR A 108      -5.520  39.562  21.627  1.00  0.74           H  
ATOM   1688  N   TYR A 109      -7.087  42.867  29.536  1.00  0.76           N  
ATOM   1689  CA  TYR A 109      -7.094  43.083  30.962  1.00  0.76           C  
ATOM   1690  C   TYR A 109      -7.775  42.020  31.781  1.00  0.76           C  
ATOM   1691  O   TYR A 109      -8.699  41.334  31.334  1.00  0.76           O  
ATOM   1692  CB  TYR A 109      -7.728  44.438  31.246  1.00  0.76           C  
ATOM   1693  CG  TYR A 109      -9.102  44.580  30.690  1.00  0.76           C  
ATOM   1694  CD1 TYR A 109     -10.217  44.232  31.408  1.00  0.76           C  
ATOM   1695  CD2 TYR A 109      -9.243  45.091  29.415  1.00  0.76           C  
ATOM   1696  CE1 TYR A 109     -11.461  44.402  30.839  1.00  0.76           C  
ATOM   1697  CE2 TYR A 109     -10.483  45.239  28.881  1.00  0.76           C  
ATOM   1698  CZ  TYR A 109     -11.582  44.900  29.580  1.00  0.76           C  
ATOM   1699  OH  TYR A 109     -12.833  45.064  29.030  1.00  0.76           O  
ATOM   1700  H   TYR A 109      -7.864  42.416  29.052  1.00  0.76           H  
ATOM   1701  HA  TYR A 109      -6.063  43.114  31.288  1.00  0.76           H  
ATOM   1702 1HB  TYR A 109      -7.753  44.606  32.314  1.00  0.76           H  
ATOM   1703 2HB  TYR A 109      -7.129  45.200  30.801  1.00  0.76           H  
ATOM   1704  HD1 TYR A 109     -10.122  43.827  32.411  1.00  0.76           H  
ATOM   1705  HD2 TYR A 109      -8.365  45.374  28.831  1.00  0.76           H  
ATOM   1706  HE1 TYR A 109     -12.345  44.150  31.371  1.00  0.76           H  
ATOM   1707  HE2 TYR A 109     -10.596  45.623  27.907  1.00  0.76           H  
ATOM   1708  HH  TYR A 109     -12.748  45.356  28.113  1.00  0.76           H  
ATOM   1709  N   ASN A 110      -7.312  41.925  33.023  1.00  0.77           N  
ATOM   1710  CA  ASN A 110      -7.856  41.028  34.012  1.00  0.77           C  
ATOM   1711  C   ASN A 110      -8.923  41.708  34.840  1.00  0.77           C  
ATOM   1712  O   ASN A 110      -8.629  42.463  35.778  1.00  0.77           O  
ATOM   1713  CB  ASN A 110      -6.737  40.464  34.865  1.00  0.77           C  
ATOM   1714  CG  ASN A 110      -7.183  39.444  35.844  1.00  0.77           C  
ATOM   1715  OD1 ASN A 110      -8.380  39.252  36.091  1.00  0.77           O  
ATOM   1716  ND2 ASN A 110      -6.232  38.775  36.442  1.00  0.77           N  
ATOM   1717  H   ASN A 110      -6.515  42.508  33.276  1.00  0.77           H  
ATOM   1718  HA  ASN A 110      -8.355  40.221  33.503  1.00  0.77           H  
ATOM   1719 1HB  ASN A 110      -5.981  40.016  34.225  1.00  0.77           H  
ATOM   1720 2HB  ASN A 110      -6.255  41.279  35.407  1.00  0.77           H  
ATOM   1721 1HD2 ASN A 110      -6.464  38.091  37.136  1.00  0.77           H  
ATOM   1722 2HD2 ASN A 110      -5.271  38.964  36.223  1.00  0.77           H  
ATOM   1723  N   LYS A 111     -10.178  41.402  34.519  1.00  0.79           N  
ATOM   1724  CA  LYS A 111     -11.323  42.028  35.149  1.00  0.79           C  
ATOM   1725  C   LYS A 111     -11.409  41.658  36.610  1.00  0.79           C  
ATOM   1726  O   LYS A 111     -12.050  42.360  37.374  1.00  0.79           O  
ATOM   1727  CB  LYS A 111     -12.619  41.611  34.483  1.00  0.79           C  
ATOM   1728  CG  LYS A 111     -12.823  42.089  33.099  1.00  0.79           C  
ATOM   1729  CD  LYS A 111     -14.067  41.457  32.499  1.00  0.79           C  
ATOM   1730  CE  LYS A 111     -14.332  41.914  31.093  1.00  0.79           C  
ATOM   1731  NZ  LYS A 111     -15.465  41.151  30.473  1.00  0.79           N  
ATOM   1732  H   LYS A 111     -10.374  40.710  33.791  1.00  0.79           H  
ATOM   1733  HA  LYS A 111     -11.216  43.107  35.067  1.00  0.79           H  
ATOM   1734 1HB  LYS A 111     -12.736  40.552  34.526  1.00  0.79           H  
ATOM   1735 2HB  LYS A 111     -13.433  42.015  35.064  1.00  0.79           H  
ATOM   1736 1HG  LYS A 111     -12.948  43.159  33.141  1.00  0.79           H  
ATOM   1737 2HG  LYS A 111     -11.952  41.836  32.488  1.00  0.79           H  
ATOM   1738 1HD  LYS A 111     -13.911  40.382  32.461  1.00  0.79           H  
ATOM   1739 2HD  LYS A 111     -14.934  41.655  33.125  1.00  0.79           H  
ATOM   1740 1HE  LYS A 111     -14.580  42.973  31.103  1.00  0.79           H  
ATOM   1741 2HE  LYS A 111     -13.435  41.768  30.500  1.00  0.79           H  
ATOM   1742 1HZ  LYS A 111     -15.616  41.477  29.531  1.00  0.79           H  
ATOM   1743 2HZ  LYS A 111     -15.225  40.158  30.449  1.00  0.79           H  
ATOM   1744 3HZ  LYS A 111     -16.304  41.280  31.016  1.00  0.79           H  
ATOM   1745  N   ASP A 112     -10.732  40.597  37.040  1.00  0.80           N  
ATOM   1746  CA  ASP A 112     -10.871  40.201  38.427  1.00  0.80           C  
ATOM   1747  C   ASP A 112     -10.000  41.111  39.278  1.00  0.80           C  
ATOM   1748  O   ASP A 112     -10.333  41.406  40.426  1.00  0.80           O  
ATOM   1749  CB  ASP A 112     -10.472  38.726  38.630  1.00  0.80           C  
ATOM   1750  CG  ASP A 112     -11.433  37.703  37.939  1.00  0.80           C  
ATOM   1751  OD1 ASP A 112     -12.572  37.628  38.340  1.00  0.80           O  
ATOM   1752  OD2 ASP A 112     -11.002  37.014  37.016  1.00  0.80           O  
ATOM   1753  H   ASP A 112     -10.130  40.064  36.415  1.00  0.80           H  
ATOM   1754  HA  ASP A 112     -11.911  40.327  38.730  1.00  0.80           H  
ATOM   1755 1HB  ASP A 112      -9.466  38.566  38.254  1.00  0.80           H  
ATOM   1756 2HB  ASP A 112     -10.449  38.508  39.697  1.00  0.80           H  
ATOM   1757  N   LEU A 113      -8.898  41.611  38.721  1.00  0.81           N  
ATOM   1758  CA  LEU A 113      -8.066  42.504  39.508  1.00  0.81           C  
ATOM   1759  C   LEU A 113      -8.661  43.893  39.425  1.00  0.81           C  
ATOM   1760  O   LEU A 113      -8.725  44.634  40.409  1.00  0.81           O  
ATOM   1761  CB  LEU A 113      -6.623  42.503  39.009  1.00  0.81           C  
ATOM   1762  CG  LEU A 113      -5.890  41.196  39.200  1.00  0.81           C  
ATOM   1763  CD1 LEU A 113      -4.498  41.287  38.569  1.00  0.81           C  
ATOM   1764  CD2 LEU A 113      -5.816  40.901  40.690  1.00  0.81           C  
ATOM   1765  H   LEU A 113      -8.666  41.423  37.750  1.00  0.81           H  
ATOM   1766  HA  LEU A 113      -8.077  42.182  40.548  1.00  0.81           H  
ATOM   1767 1HB  LEU A 113      -6.623  42.737  37.940  1.00  0.81           H  
ATOM   1768 2HB  LEU A 113      -6.070  43.282  39.533  1.00  0.81           H  
ATOM   1769  HG  LEU A 113      -6.433  40.398  38.706  1.00  0.81           H  
ATOM   1770 1HD1 LEU A 113      -3.975  40.343  38.700  1.00  0.81           H  
ATOM   1771 2HD1 LEU A 113      -4.598  41.490  37.515  1.00  0.81           H  
ATOM   1772 3HD1 LEU A 113      -3.926  42.085  39.041  1.00  0.81           H  
ATOM   1773 1HD2 LEU A 113      -5.296  39.956  40.848  1.00  0.81           H  
ATOM   1774 2HD2 LEU A 113      -5.271  41.703  41.198  1.00  0.81           H  
ATOM   1775 3HD2 LEU A 113      -6.826  40.835  41.096  1.00  0.81           H  
ATOM   1776  N   LEU A 114      -9.151  44.251  38.247  1.00  0.80           N  
ATOM   1777  CA  LEU A 114      -9.727  45.572  38.114  1.00  0.80           C  
ATOM   1778  C   LEU A 114     -10.993  45.708  38.963  1.00  0.80           C  
ATOM   1779  O   LEU A 114     -11.176  46.699  39.680  1.00  0.80           O  
ATOM   1780  CB  LEU A 114     -10.019  45.846  36.642  1.00  0.80           C  
ATOM   1781  CG  LEU A 114      -8.795  46.011  35.788  1.00  0.80           C  
ATOM   1782  CD1 LEU A 114      -9.207  46.146  34.375  1.00  0.80           C  
ATOM   1783  CD2 LEU A 114      -8.046  47.206  36.251  1.00  0.80           C  
ATOM   1784  H   LEU A 114      -9.097  43.621  37.444  1.00  0.80           H  
ATOM   1785  HA  LEU A 114      -9.001  46.303  38.463  1.00  0.80           H  
ATOM   1786 1HB  LEU A 114     -10.582  45.010  36.251  1.00  0.80           H  
ATOM   1787 2HB  LEU A 114     -10.626  46.723  36.551  1.00  0.80           H  
ATOM   1788  HG  LEU A 114      -8.163  45.124  35.881  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 114      -8.334  46.267  33.751  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 114      -9.753  45.262  34.084  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 114      -9.843  47.021  34.288  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 114      -7.170  47.321  35.664  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 114      -8.676  48.087  36.151  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 114      -7.771  47.067  37.286  1.00  0.80           H  
ATOM   1795  N   LYS A 115     -11.837  44.669  38.979  1.00  0.79           N  
ATOM   1796  CA  LYS A 115     -13.045  44.733  39.780  1.00  0.79           C  
ATOM   1797  C   LYS A 115     -12.722  44.699  41.266  1.00  0.79           C  
ATOM   1798  O   LYS A 115     -13.221  45.533  42.022  1.00  0.79           O  
ATOM   1799  CB  LYS A 115     -13.981  43.568  39.422  1.00  0.79           C  
ATOM   1800  CG  LYS A 115     -14.690  43.669  38.039  1.00  0.79           C  
ATOM   1801  CD  LYS A 115     -15.475  42.367  37.703  1.00  0.79           C  
ATOM   1802  CE  LYS A 115     -16.249  42.486  36.378  1.00  0.79           C  
ATOM   1803  NZ  LYS A 115     -16.887  41.168  35.937  1.00  0.79           N  
ATOM   1804  H   LYS A 115     -11.679  43.848  38.401  1.00  0.79           H  
ATOM   1805  HA  LYS A 115     -13.553  45.673  39.564  1.00  0.79           H  
ATOM   1806 1HB  LYS A 115     -13.417  42.634  39.446  1.00  0.79           H  
ATOM   1807 2HB  LYS A 115     -14.756  43.490  40.180  1.00  0.79           H  
ATOM   1808 1HG  LYS A 115     -15.392  44.501  38.064  1.00  0.79           H  
ATOM   1809 2HG  LYS A 115     -13.962  43.867  37.256  1.00  0.79           H  
ATOM   1810 1HD  LYS A 115     -14.767  41.536  37.618  1.00  0.79           H  
ATOM   1811 2HD  LYS A 115     -16.175  42.143  38.505  1.00  0.79           H  
ATOM   1812 1HE  LYS A 115     -17.039  43.219  36.522  1.00  0.79           H  
ATOM   1813 2HE  LYS A 115     -15.585  42.837  35.594  1.00  0.79           H  
ATOM   1814 1HZ  LYS A 115     -17.395  41.317  35.085  1.00  0.79           H  
ATOM   1815 2HZ  LYS A 115     -16.165  40.435  35.749  1.00  0.79           H  
ATOM   1816 3HZ  LYS A 115     -17.517  40.835  36.644  1.00  0.79           H  
ATOM   1817  N   LYS A 116     -11.810  43.806  41.681  1.00  0.77           N  
ATOM   1818  CA  LYS A 116     -11.451  43.681  43.090  1.00  0.77           C  
ATOM   1819  C   LYS A 116     -10.959  44.997  43.671  1.00  0.77           C  
ATOM   1820  O   LYS A 116     -11.283  45.339  44.811  1.00  0.77           O  
ATOM   1821  CB  LYS A 116     -10.384  42.599  43.283  1.00  0.77           C  
ATOM   1822  CG  LYS A 116     -10.013  42.312  44.735  1.00  0.77           C  
ATOM   1823  CD  LYS A 116      -9.031  41.138  44.834  1.00  0.77           C  
ATOM   1824  CE  LYS A 116      -7.653  41.586  44.435  1.00  0.77           C  
ATOM   1825  NZ  LYS A 116      -6.617  40.538  44.592  1.00  0.77           N  
ATOM   1826  H   LYS A 116     -11.377  43.150  41.030  1.00  0.77           H  
ATOM   1827  HA  LYS A 116     -12.342  43.387  43.643  1.00  0.77           H  
ATOM   1828 1HB  LYS A 116     -10.736  41.666  42.851  1.00  0.77           H  
ATOM   1829 2HB  LYS A 116      -9.474  42.887  42.747  1.00  0.77           H  
ATOM   1830 1HG  LYS A 116      -9.544  43.204  45.160  1.00  0.77           H  
ATOM   1831 2HG  LYS A 116     -10.911  42.083  45.306  1.00  0.77           H  
ATOM   1832 1HD  LYS A 116      -9.008  40.756  45.856  1.00  0.77           H  
ATOM   1833 2HD  LYS A 116      -9.351  40.337  44.167  1.00  0.77           H  
ATOM   1834 1HE  LYS A 116      -7.669  41.917  43.395  1.00  0.77           H  
ATOM   1835 2HE  LYS A 116      -7.387  42.421  45.065  1.00  0.77           H  
ATOM   1836 1HZ  LYS A 116      -5.715  40.969  44.313  1.00  0.77           H  
ATOM   1837 2HZ  LYS A 116      -6.564  40.238  45.551  1.00  0.77           H  
ATOM   1838 3HZ  LYS A 116      -6.821  39.750  44.002  1.00  0.77           H  
ATOM   1839  N   HIS A 117     -10.183  45.746  42.885  1.00  0.76           N  
ATOM   1840  CA  HIS A 117      -9.618  46.992  43.366  1.00  0.76           C  
ATOM   1841  C   HIS A 117     -10.396  48.257  43.003  1.00  0.76           C  
ATOM   1842  O   HIS A 117      -9.948  49.359  43.326  1.00  0.76           O  
ATOM   1843  CB  HIS A 117      -8.200  47.131  42.839  1.00  0.76           C  
ATOM   1844  CG  HIS A 117      -7.316  46.084  43.357  1.00  0.76           C  
ATOM   1845  ND1 HIS A 117      -7.026  45.967  44.688  1.00  0.76           N  
ATOM   1846  CD2 HIS A 117      -6.626  45.102  42.737  1.00  0.76           C  
ATOM   1847  CE1 HIS A 117      -6.200  44.959  44.862  1.00  0.76           C  
ATOM   1848  NE2 HIS A 117      -5.947  44.430  43.697  1.00  0.76           N  
ATOM   1849  H   HIS A 117      -9.934  45.416  41.950  1.00  0.76           H  
ATOM   1850  HA  HIS A 117      -9.566  46.951  44.451  1.00  0.76           H  
ATOM   1851 1HB  HIS A 117      -8.217  47.060  41.747  1.00  0.76           H  
ATOM   1852 2HB  HIS A 117      -7.792  48.104  43.106  1.00  0.76           H  
ATOM   1853  HD2 HIS A 117      -6.603  44.884  41.677  1.00  0.76           H  
ATOM   1854  HE1 HIS A 117      -5.785  44.622  45.814  1.00  0.76           H  
ATOM   1855  HE2 HIS A 117      -5.326  43.634  43.551  1.00  0.76           H  
ATOM   1856  N   GLY A 118     -11.526  48.137  42.306  1.00  0.75           N  
ATOM   1857  CA  GLY A 118     -12.279  49.333  41.931  1.00  0.75           C  
ATOM   1858  C   GLY A 118     -11.577  50.189  40.865  1.00  0.75           C  
ATOM   1859  O   GLY A 118     -11.738  51.413  40.846  1.00  0.75           O  
ATOM   1860  H   GLY A 118     -11.901  47.217  42.073  1.00  0.75           H  
ATOM   1861 1HA  GLY A 118     -13.256  49.025  41.557  1.00  0.75           H  
ATOM   1862 2HA  GLY A 118     -12.457  49.934  42.821  1.00  0.75           H  
ATOM   1863  N   VAL A 119     -10.768  49.564  40.012  1.00  0.75           N  
ATOM   1864  CA  VAL A 119     -10.012  50.290  39.000  1.00  0.75           C  
ATOM   1865  C   VAL A 119     -10.638  50.097  37.613  1.00  0.75           C  
ATOM   1866  O   VAL A 119     -10.858  48.966  37.206  1.00  0.75           O  
ATOM   1867  CB  VAL A 119      -8.547  49.805  38.994  1.00  0.75           C  
ATOM   1868  CG1 VAL A 119      -7.738  50.503  37.915  1.00  0.75           C  
ATOM   1869  CG2 VAL A 119      -7.924  50.082  40.355  1.00  0.75           C  
ATOM   1870  H   VAL A 119     -10.708  48.546  40.049  1.00  0.75           H  
ATOM   1871  HA  VAL A 119     -10.005  51.331  39.294  1.00  0.75           H  
ATOM   1872  HB  VAL A 119      -8.533  48.742  38.795  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 119      -6.713  50.130  37.935  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 119      -8.176  50.305  36.937  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 119      -7.733  51.574  38.097  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 119      -6.898  49.733  40.376  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 119      -7.942  51.153  40.548  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 119      -8.491  49.572  41.122  1.00  0.75           H  
ATOM   1879  N   PRO A 120     -11.036  51.157  36.905  1.00  0.75           N  
ATOM   1880  CA  PRO A 120     -11.653  51.092  35.599  1.00  0.75           C  
ATOM   1881  C   PRO A 120     -10.639  50.760  34.528  1.00  0.75           C  
ATOM   1882  O   PRO A 120      -9.440  50.992  34.701  1.00  0.75           O  
ATOM   1883  CB  PRO A 120     -12.222  52.501  35.419  1.00  0.75           C  
ATOM   1884  CG  PRO A 120     -11.288  53.381  36.221  1.00  0.75           C  
ATOM   1885  CD  PRO A 120     -10.877  52.529  37.423  1.00  0.75           C  
ATOM   1886  HA  PRO A 120     -12.457  50.340  35.618  1.00  0.75           H  
ATOM   1887 1HB  PRO A 120     -12.229  52.761  34.345  1.00  0.75           H  
ATOM   1888 2HB  PRO A 120     -13.261  52.538  35.769  1.00  0.75           H  
ATOM   1889 1HG  PRO A 120     -10.430  53.673  35.597  1.00  0.75           H  
ATOM   1890 2HG  PRO A 120     -11.801  54.311  36.512  1.00  0.75           H  
ATOM   1891 1HD  PRO A 120      -9.829  52.751  37.654  1.00  0.75           H  
ATOM   1892 2HD  PRO A 120     -11.553  52.704  38.282  1.00  0.75           H  
ATOM   1893  N   VAL A 121     -11.125  50.288  33.396  1.00  0.76           N  
ATOM   1894  CA  VAL A 121     -10.264  50.120  32.246  1.00  0.76           C  
ATOM   1895  C   VAL A 121     -10.054  51.530  31.676  1.00  0.76           C  
ATOM   1896  O   VAL A 121     -11.040  52.228  31.446  1.00  0.76           O  
ATOM   1897  CB  VAL A 121     -10.934  49.224  31.204  1.00  0.76           C  
ATOM   1898  CG1 VAL A 121     -10.089  49.108  29.967  1.00  0.76           C  
ATOM   1899  CG2 VAL A 121     -11.151  47.877  31.785  1.00  0.76           C  
ATOM   1900  H   VAL A 121     -12.110  50.075  33.319  1.00  0.76           H  
ATOM   1901  HA  VAL A 121      -9.345  49.652  32.582  1.00  0.76           H  
ATOM   1902  HB  VAL A 121     -11.888  49.667  30.923  1.00  0.76           H  
ATOM   1903 1HG1 VAL A 121     -10.608  48.484  29.271  1.00  0.76           H  
ATOM   1904 2HG1 VAL A 121      -9.930  50.100  29.529  1.00  0.76           H  
ATOM   1905 3HG1 VAL A 121      -9.133  48.657  30.208  1.00  0.76           H  
ATOM   1906 1HG2 VAL A 121     -11.648  47.263  31.055  1.00  0.76           H  
ATOM   1907 2HG2 VAL A 121     -10.191  47.443  32.036  1.00  0.76           H  
ATOM   1908 3HG2 VAL A 121     -11.772  47.949  32.679  1.00  0.76           H  
ATOM   1909  N   PRO A 122      -8.811  51.989  31.490  1.00  0.78           N  
ATOM   1910  CA  PRO A 122      -8.451  53.328  31.052  1.00  0.78           C  
ATOM   1911  C   PRO A 122      -8.808  53.639  29.609  1.00  0.78           C  
ATOM   1912  O   PRO A 122      -8.814  52.756  28.752  1.00  0.78           O  
ATOM   1913  CB  PRO A 122      -6.942  53.302  31.219  1.00  0.78           C  
ATOM   1914  CG  PRO A 122      -6.567  51.841  31.109  1.00  0.78           C  
ATOM   1915  CD  PRO A 122      -7.671  51.108  31.720  1.00  0.78           C  
ATOM   1916  HA  PRO A 122      -8.902  54.070  31.727  1.00  0.78           H  
ATOM   1917 1HB  PRO A 122      -6.461  53.941  30.454  1.00  0.78           H  
ATOM   1918 2HB  PRO A 122      -6.678  53.718  32.199  1.00  0.78           H  
ATOM   1919 1HG  PRO A 122      -6.397  51.569  30.058  1.00  0.78           H  
ATOM   1920 2HG  PRO A 122      -5.660  51.623  31.646  1.00  0.78           H  
ATOM   1921 1HD  PRO A 122      -7.763  50.172  31.189  1.00  0.78           H  
ATOM   1922 2HD  PRO A 122      -7.489  50.978  32.803  1.00  0.78           H  
ATOM   1923  N   ALA A 123      -9.060  54.924  29.349  1.00  0.81           N  
ATOM   1924  CA  ALA A 123      -9.303  55.435  28.003  1.00  0.81           C  
ATOM   1925  C   ALA A 123      -8.024  55.957  27.347  1.00  0.81           C  
ATOM   1926  O   ALA A 123      -7.905  55.946  26.116  1.00  0.81           O  
ATOM   1927  CB  ALA A 123     -10.333  56.547  28.050  1.00  0.81           C  
ATOM   1928  H   ALA A 123      -9.078  55.594  30.122  1.00  0.81           H  
ATOM   1929  HA  ALA A 123      -9.685  54.616  27.395  1.00  0.81           H  
ATOM   1930 1HB  ALA A 123     -10.531  56.904  27.042  1.00  0.81           H  
ATOM   1931 2HB  ALA A 123     -11.254  56.168  28.493  1.00  0.81           H  
ATOM   1932 3HB  ALA A 123      -9.949  57.368  28.660  1.00  0.81           H  
ATOM   1933  N   THR A 124      -7.101  56.452  28.175  1.00  0.84           N  
ATOM   1934  CA  THR A 124      -5.863  57.072  27.709  1.00  0.84           C  
ATOM   1935  C   THR A 124      -4.625  56.527  28.385  1.00  0.84           C  
ATOM   1936  O   THR A 124      -4.702  55.868  29.420  1.00  0.84           O  
ATOM   1937  CB  THR A 124      -5.854  58.602  27.931  1.00  0.84           C  
ATOM   1938  OG1 THR A 124      -5.878  58.900  29.362  1.00  0.84           O  
ATOM   1939  CG2 THR A 124      -7.046  59.254  27.243  1.00  0.84           C  
ATOM   1940  H   THR A 124      -7.286  56.409  29.167  1.00  0.84           H  
ATOM   1941  HA  THR A 124      -5.768  56.881  26.654  1.00  0.84           H  
ATOM   1942  HB  THR A 124      -4.944  59.024  27.499  1.00  0.84           H  
ATOM   1943  HG1 THR A 124      -6.101  59.835  29.489  1.00  0.84           H  
ATOM   1944 1HG2 THR A 124      -7.007  60.333  27.397  1.00  0.84           H  
ATOM   1945 2HG2 THR A 124      -7.006  59.040  26.172  1.00  0.84           H  
ATOM   1946 3HG2 THR A 124      -7.971  58.864  27.657  1.00  0.84           H  
ATOM   1947  N   LEU A 125      -3.480  56.880  27.823  1.00  0.87           N  
ATOM   1948  CA  LEU A 125      -2.172  56.530  28.347  1.00  0.87           C  
ATOM   1949  C   LEU A 125      -1.969  57.131  29.746  1.00  0.87           C  
ATOM   1950  O   LEU A 125      -1.395  56.490  30.627  1.00  0.87           O  
ATOM   1951  CB  LEU A 125      -1.112  57.019  27.336  1.00  0.87           C  
ATOM   1952  CG  LEU A 125      -1.109  56.217  25.959  1.00  0.87           C  
ATOM   1953  CD1 LEU A 125      -0.238  56.914  24.905  1.00  0.87           C  
ATOM   1954  CD2 LEU A 125      -0.589  54.820  26.214  1.00  0.87           C  
ATOM   1955  H   LEU A 125      -3.537  57.388  26.944  1.00  0.87           H  
ATOM   1956  HA  LEU A 125      -2.109  55.445  28.422  1.00  0.87           H  
ATOM   1957 1HB  LEU A 125      -1.304  58.068  27.111  1.00  0.87           H  
ATOM   1958 2HB  LEU A 125      -0.125  56.933  27.787  1.00  0.87           H  
ATOM   1959  HG  LEU A 125      -2.127  56.156  25.571  1.00  0.87           H  
ATOM   1960 1HD1 LEU A 125      -0.264  56.341  23.975  1.00  0.87           H  
ATOM   1961 2HD1 LEU A 125      -0.631  57.905  24.719  1.00  0.87           H  
ATOM   1962 3HD1 LEU A 125       0.778  56.983  25.248  1.00  0.87           H  
ATOM   1963 1HD2 LEU A 125      -0.597  54.251  25.283  1.00  0.87           H  
ATOM   1964 2HD2 LEU A 125       0.431  54.871  26.598  1.00  0.87           H  
ATOM   1965 3HD2 LEU A 125      -1.234  54.336  26.946  1.00  0.87           H  
ATOM   1966  N   GLU A 126      -2.472  58.350  29.988  1.00  0.89           N  
ATOM   1967  CA  GLU A 126      -2.315  58.911  31.331  1.00  0.89           C  
ATOM   1968  C   GLU A 126      -3.136  58.099  32.325  1.00  0.89           C  
ATOM   1969  O   GLU A 126      -2.660  57.778  33.424  1.00  0.89           O  
ATOM   1970  CB  GLU A 126      -2.785  60.370  31.411  1.00  0.89           C  
ATOM   1971  CG  GLU A 126      -1.940  61.384  30.667  1.00  0.89           C  
ATOM   1972  CD  GLU A 126      -2.466  62.832  30.829  1.00  0.89           C  
ATOM   1973  OE1 GLU A 126      -3.463  63.005  31.487  1.00  0.89           O  
ATOM   1974  OE2 GLU A 126      -1.885  63.741  30.259  1.00  0.89           O  
ATOM   1975  H   GLU A 126      -2.951  58.861  29.263  1.00  0.89           H  
ATOM   1976  HA  GLU A 126      -1.265  58.853  31.619  1.00  0.89           H  
ATOM   1977 1HB  GLU A 126      -3.801  60.439  31.016  1.00  0.89           H  
ATOM   1978 2HB  GLU A 126      -2.824  60.676  32.455  1.00  0.89           H  
ATOM   1979 1HG  GLU A 126      -0.915  61.332  31.032  1.00  0.89           H  
ATOM   1980 2HG  GLU A 126      -1.938  61.108  29.617  1.00  0.89           H  
ATOM   1981  N   GLU A 127      -4.366  57.733  31.923  1.00  0.91           N  
ATOM   1982  CA  GLU A 127      -5.206  56.938  32.808  1.00  0.91           C  
ATOM   1983  C   GLU A 127      -4.593  55.572  33.012  1.00  0.91           C  
ATOM   1984  O   GLU A 127      -4.670  55.008  34.103  1.00  0.91           O  
ATOM   1985  CB  GLU A 127      -6.646  56.804  32.287  1.00  0.91           C  
ATOM   1986  CG  GLU A 127      -7.450  58.104  32.347  1.00  0.91           C  
ATOM   1987  CD  GLU A 127      -8.880  57.998  31.837  1.00  0.91           C  
ATOM   1988  OE1 GLU A 127      -9.247  56.987  31.267  1.00  0.91           O  
ATOM   1989  OE2 GLU A 127      -9.612  58.942  32.030  1.00  0.91           O  
ATOM   1990  H   GLU A 127      -4.724  58.024  31.007  1.00  0.91           H  
ATOM   1991  HA  GLU A 127      -5.247  57.434  33.778  1.00  0.91           H  
ATOM   1992 1HB  GLU A 127      -6.626  56.467  31.250  1.00  0.91           H  
ATOM   1993 2HB  GLU A 127      -7.176  56.052  32.868  1.00  0.91           H  
ATOM   1994 1HG  GLU A 127      -7.477  58.441  33.383  1.00  0.91           H  
ATOM   1995 2HG  GLU A 127      -6.922  58.859  31.770  1.00  0.91           H  
ATOM   1996  N   PHE A 128      -3.974  55.038  31.954  1.00  0.93           N  
ATOM   1997  CA  PHE A 128      -3.401  53.721  32.048  1.00  0.93           C  
ATOM   1998  C   PHE A 128      -2.360  53.683  33.134  1.00  0.93           C  
ATOM   1999  O   PHE A 128      -2.350  52.770  33.968  1.00  0.93           O  
ATOM   2000  CB  PHE A 128      -2.674  53.266  30.796  1.00  0.93           C  
ATOM   2001  CG  PHE A 128      -2.384  51.912  31.060  1.00  0.93           C  
ATOM   2002  CD1 PHE A 128      -3.216  50.947  30.579  1.00  0.93           C  
ATOM   2003  CD2 PHE A 128      -1.391  51.571  31.922  1.00  0.93           C  
ATOM   2004  CE1 PHE A 128      -3.039  49.684  30.929  1.00  0.93           C  
ATOM   2005  CE2 PHE A 128      -1.228  50.306  32.275  1.00  0.93           C  
ATOM   2006  CZ  PHE A 128      -2.044  49.368  31.787  1.00  0.93           C  
ATOM   2007  H   PHE A 128      -3.960  55.533  31.071  1.00  0.93           H  
ATOM   2008  HA  PHE A 128      -4.169  53.015  32.304  1.00  0.93           H  
ATOM   2009 1HB  PHE A 128      -3.312  53.350  29.914  1.00  0.93           H  
ATOM   2010 2HB  PHE A 128      -1.750  53.819  30.638  1.00  0.93           H  
ATOM   2011  HD1 PHE A 128      -4.025  51.223  29.909  1.00  0.93           H  
ATOM   2012  HD2 PHE A 128      -0.739  52.330  32.327  1.00  0.93           H  
ATOM   2013  HE1 PHE A 128      -3.687  48.926  30.539  1.00  0.93           H  
ATOM   2014  HE2 PHE A 128      -0.437  50.026  32.940  1.00  0.93           H  
ATOM   2015  HZ  PHE A 128      -1.879  48.363  32.081  1.00  0.93           H  
ATOM   2016  N   VAL A 129      -1.482  54.681  33.132  1.00  0.93           N  
ATOM   2017  CA  VAL A 129      -0.429  54.709  34.115  1.00  0.93           C  
ATOM   2018  C   VAL A 129      -1.024  54.817  35.502  1.00  0.93           C  
ATOM   2019  O   VAL A 129      -0.590  54.108  36.417  1.00  0.93           O  
ATOM   2020  CB  VAL A 129       0.533  55.866  33.840  1.00  0.93           C  
ATOM   2021  CG1 VAL A 129       1.471  56.000  34.992  1.00  0.93           C  
ATOM   2022  CG2 VAL A 129       1.307  55.571  32.547  1.00  0.93           C  
ATOM   2023  H   VAL A 129      -1.537  55.404  32.410  1.00  0.93           H  
ATOM   2024  HA  VAL A 129       0.134  53.784  34.051  1.00  0.93           H  
ATOM   2025  HB  VAL A 129      -0.030  56.798  33.735  1.00  0.93           H  
ATOM   2026 1HG1 VAL A 129       2.166  56.817  34.806  1.00  0.93           H  
ATOM   2027 2HG1 VAL A 129       0.909  56.200  35.905  1.00  0.93           H  
ATOM   2028 3HG1 VAL A 129       2.008  55.073  35.091  1.00  0.93           H  
ATOM   2029 1HG2 VAL A 129       1.998  56.388  32.340  1.00  0.93           H  
ATOM   2030 2HG2 VAL A 129       1.864  54.642  32.661  1.00  0.93           H  
ATOM   2031 3HG2 VAL A 129       0.607  55.472  31.721  1.00  0.93           H  
ATOM   2032  N   ALA A 130      -2.033  55.671  35.669  1.00  0.91           N  
ATOM   2033  CA  ALA A 130      -2.669  55.782  36.968  1.00  0.91           C  
ATOM   2034  C   ALA A 130      -3.262  54.436  37.401  1.00  0.91           C  
ATOM   2035  O   ALA A 130      -3.150  54.052  38.568  1.00  0.91           O  
ATOM   2036  CB  ALA A 130      -3.756  56.839  36.922  1.00  0.91           C  
ATOM   2037  H   ALA A 130      -2.352  56.252  34.889  1.00  0.91           H  
ATOM   2038  HA  ALA A 130      -1.913  56.073  37.694  1.00  0.91           H  
ATOM   2039 1HB  ALA A 130      -4.214  56.933  37.903  1.00  0.91           H  
ATOM   2040 2HB  ALA A 130      -3.320  57.792  36.626  1.00  0.91           H  
ATOM   2041 3HB  ALA A 130      -4.510  56.546  36.194  1.00  0.91           H  
ATOM   2042  N   ALA A 131      -3.864  53.691  36.465  1.00  0.89           N  
ATOM   2043  CA  ALA A 131      -4.435  52.394  36.813  1.00  0.89           C  
ATOM   2044  C   ALA A 131      -3.352  51.443  37.293  1.00  0.89           C  
ATOM   2045  O   ALA A 131      -3.506  50.766  38.312  1.00  0.89           O  
ATOM   2046  CB  ALA A 131      -5.145  51.787  35.609  1.00  0.89           C  
ATOM   2047  H   ALA A 131      -3.949  54.043  35.512  1.00  0.89           H  
ATOM   2048  HA  ALA A 131      -5.149  52.541  37.622  1.00  0.89           H  
ATOM   2049 1HB  ALA A 131      -5.579  50.831  35.877  1.00  0.89           H  
ATOM   2050 2HB  ALA A 131      -5.932  52.464  35.272  1.00  0.89           H  
ATOM   2051 3HB  ALA A 131      -4.433  51.640  34.801  1.00  0.89           H  
ATOM   2052  N   ALA A 132      -2.218  51.436  36.590  1.00  0.86           N  
ATOM   2053  CA  ALA A 132      -1.111  50.565  36.952  1.00  0.86           C  
ATOM   2054  C   ALA A 132      -0.589  50.898  38.341  1.00  0.86           C  
ATOM   2055  O   ALA A 132      -0.273  50.002  39.135  1.00  0.86           O  
ATOM   2056  CB  ALA A 132      -0.008  50.698  35.931  1.00  0.86           C  
ATOM   2057  H   ALA A 132      -2.144  52.029  35.761  1.00  0.86           H  
ATOM   2058  HA  ALA A 132      -1.474  49.538  36.962  1.00  0.86           H  
ATOM   2059 1HB  ALA A 132       0.808  50.024  36.189  1.00  0.86           H  
ATOM   2060 2HB  ALA A 132      -0.399  50.443  34.983  1.00  0.86           H  
ATOM   2061 3HB  ALA A 132       0.356  51.725  35.916  1.00  0.86           H  
ATOM   2062  N   LYS A 133      -0.532  52.196  38.648  1.00  0.84           N  
ATOM   2063  CA  LYS A 133      -0.067  52.664  39.941  1.00  0.84           C  
ATOM   2064  C   LYS A 133      -1.011  52.220  41.052  1.00  0.84           C  
ATOM   2065  O   LYS A 133      -0.577  51.681  42.075  1.00  0.84           O  
ATOM   2066  CB  LYS A 133       0.073  54.185  39.931  1.00  0.84           C  
ATOM   2067  CG  LYS A 133       0.595  54.800  41.224  1.00  0.84           C  
ATOM   2068  CD  LYS A 133       0.743  56.318  41.083  1.00  0.84           C  
ATOM   2069  CE  LYS A 133       1.256  56.958  42.367  1.00  0.84           C  
ATOM   2070  NZ  LYS A 133       1.390  58.442  42.234  1.00  0.84           N  
ATOM   2071  H   LYS A 133      -0.792  52.885  37.939  1.00  0.84           H  
ATOM   2072  HA  LYS A 133       0.907  52.225  40.135  1.00  0.84           H  
ATOM   2073 1HB  LYS A 133       0.738  54.478  39.116  1.00  0.84           H  
ATOM   2074 2HB  LYS A 133      -0.897  54.630  39.724  1.00  0.84           H  
ATOM   2075 1HG  LYS A 133      -0.108  54.582  42.030  1.00  0.84           H  
ATOM   2076 2HG  LYS A 133       1.557  54.360  41.477  1.00  0.84           H  
ATOM   2077 1HD  LYS A 133       1.429  56.544  40.267  1.00  0.84           H  
ATOM   2078 2HD  LYS A 133      -0.228  56.748  40.838  1.00  0.84           H  
ATOM   2079 1HE  LYS A 133       0.564  56.736  43.178  1.00  0.84           H  
ATOM   2080 2HE  LYS A 133       2.232  56.536  42.609  1.00  0.84           H  
ATOM   2081 1HZ  LYS A 133       1.733  58.831  43.102  1.00  0.84           H  
ATOM   2082 2HZ  LYS A 133       2.040  58.657  41.491  1.00  0.84           H  
ATOM   2083 3HZ  LYS A 133       0.489  58.846  42.019  1.00  0.84           H  
ATOM   2084  N   LYS A 134      -2.318  52.411  40.845  1.00  0.83           N  
ATOM   2085  CA  LYS A 134      -3.291  52.047  41.869  1.00  0.83           C  
ATOM   2086  C   LYS A 134      -3.274  50.556  42.156  1.00  0.83           C  
ATOM   2087  O   LYS A 134      -3.321  50.143  43.321  1.00  0.83           O  
ATOM   2088  CB  LYS A 134      -4.697  52.449  41.420  1.00  0.83           C  
ATOM   2089  CG  LYS A 134      -4.954  53.949  41.417  1.00  0.83           C  
ATOM   2090  CD  LYS A 134      -6.350  54.274  40.904  1.00  0.83           C  
ATOM   2091  CE  LYS A 134      -6.586  55.779  40.889  1.00  0.83           C  
ATOM   2092  NZ  LYS A 134      -7.937  56.130  40.370  1.00  0.83           N  
ATOM   2093  H   LYS A 134      -2.633  52.848  39.978  1.00  0.83           H  
ATOM   2094  HA  LYS A 134      -3.039  52.574  42.788  1.00  0.83           H  
ATOM   2095 1HB  LYS A 134      -4.860  52.086  40.400  1.00  0.83           H  
ATOM   2096 2HB  LYS A 134      -5.437  51.970  42.058  1.00  0.83           H  
ATOM   2097 1HG  LYS A 134      -4.852  54.332  42.431  1.00  0.83           H  
ATOM   2098 2HG  LYS A 134      -4.217  54.443  40.789  1.00  0.83           H  
ATOM   2099 1HD  LYS A 134      -6.456  53.886  39.887  1.00  0.83           H  
ATOM   2100 2HD  LYS A 134      -7.097  53.795  41.537  1.00  0.83           H  
ATOM   2101 1HE  LYS A 134      -6.486  56.164  41.902  1.00  0.83           H  
ATOM   2102 2HE  LYS A 134      -5.831  56.250  40.256  1.00  0.83           H  
ATOM   2103 1HZ  LYS A 134      -8.051  57.134  40.378  1.00  0.83           H  
ATOM   2104 2HZ  LYS A 134      -8.033  55.790  39.426  1.00  0.83           H  
ATOM   2105 3HZ  LYS A 134      -8.644  55.708  40.956  1.00  0.83           H  
ATOM   2106  N   LEU A 135      -3.167  49.751  41.103  1.00  0.85           N  
ATOM   2107  CA  LEU A 135      -3.149  48.310  41.259  1.00  0.85           C  
ATOM   2108  C   LEU A 135      -1.856  47.852  41.925  1.00  0.85           C  
ATOM   2109  O   LEU A 135      -1.881  47.003  42.820  1.00  0.85           O  
ATOM   2110  CB  LEU A 135      -3.293  47.676  39.886  1.00  0.85           C  
ATOM   2111  CG  LEU A 135      -4.639  47.878  39.204  1.00  0.85           C  
ATOM   2112  CD1 LEU A 135      -4.521  47.443  37.802  1.00  0.85           C  
ATOM   2113  CD2 LEU A 135      -5.701  47.070  39.914  1.00  0.85           C  
ATOM   2114  H   LEU A 135      -3.133  50.151  40.162  1.00  0.85           H  
ATOM   2115  HA  LEU A 135      -3.991  48.016  41.883  1.00  0.85           H  
ATOM   2116 1HB  LEU A 135      -2.517  48.080  39.232  1.00  0.85           H  
ATOM   2117 2HB  LEU A 135      -3.139  46.612  39.991  1.00  0.85           H  
ATOM   2118  HG  LEU A 135      -4.903  48.930  39.221  1.00  0.85           H  
ATOM   2119 1HD1 LEU A 135      -5.457  47.586  37.301  1.00  0.85           H  
ATOM   2120 2HD1 LEU A 135      -3.748  48.031  37.306  1.00  0.85           H  
ATOM   2121 3HD1 LEU A 135      -4.256  46.408  37.796  1.00  0.85           H  
ATOM   2122 1HD2 LEU A 135      -6.662  47.206  39.428  1.00  0.85           H  
ATOM   2123 2HD2 LEU A 135      -5.429  46.015  39.887  1.00  0.85           H  
ATOM   2124 3HD2 LEU A 135      -5.766  47.405  40.946  1.00  0.85           H  
ATOM   2125  N   SER A 136      -0.726  48.468  41.545  1.00  0.91           N  
ATOM   2126  CA  SER A 136       0.563  48.112  42.123  1.00  0.91           C  
ATOM   2127  C   SER A 136       0.589  48.403  43.605  1.00  0.91           C  
ATOM   2128  O   SER A 136       1.090  47.615  44.397  1.00  0.91           O  
ATOM   2129  CB  SER A 136       1.686  48.861  41.431  1.00  0.91           C  
ATOM   2130  OG  SER A 136       1.805  48.447  40.101  1.00  0.91           O  
ATOM   2131  H   SER A 136      -0.742  49.165  40.801  1.00  0.91           H  
ATOM   2132  HA  SER A 136       0.728  47.050  41.994  1.00  0.91           H  
ATOM   2133 1HB  SER A 136       1.489  49.933  41.466  1.00  0.91           H  
ATOM   2134 2HB  SER A 136       2.618  48.679  41.959  1.00  0.91           H  
ATOM   2135  HG  SER A 136       1.053  48.886  39.623  1.00  0.91           H  
ATOM   2136  N   ARG A 137       0.020  49.525  44.016  1.00  1.02           N  
ATOM   2137  CA  ARG A 137       0.022  49.802  45.434  1.00  1.02           C  
ATOM   2138  C   ARG A 137      -0.911  48.840  46.170  1.00  1.02           C  
ATOM   2139  O   ARG A 137      -0.552  48.273  47.205  1.00  1.02           O  
ATOM   2140  CB  ARG A 137      -0.425  51.231  45.677  1.00  1.02           C  
ATOM   2141  CG  ARG A 137       0.561  52.297  45.217  1.00  1.02           C  
ATOM   2142  CD  ARG A 137      -0.012  53.663  45.335  1.00  1.02           C  
ATOM   2143  NE  ARG A 137      -0.224  54.055  46.725  1.00  1.02           N  
ATOM   2144  CZ  ARG A 137      -0.997  55.086  47.123  1.00  1.02           C  
ATOM   2145  NH1 ARG A 137      -1.633  55.815  46.232  1.00  1.02           N  
ATOM   2146  NH2 ARG A 137      -1.117  55.364  48.411  1.00  1.02           N  
ATOM   2147  H   ARG A 137      -0.380  50.186  43.348  1.00  1.02           H  
ATOM   2148  HA  ARG A 137       1.036  49.673  45.814  1.00  1.02           H  
ATOM   2149 1HB  ARG A 137      -1.364  51.404  45.142  1.00  1.02           H  
ATOM   2150 2HB  ARG A 137      -0.619  51.381  46.737  1.00  1.02           H  
ATOM   2151 1HG  ARG A 137       1.462  52.245  45.826  1.00  1.02           H  
ATOM   2152 2HG  ARG A 137       0.819  52.123  44.172  1.00  1.02           H  
ATOM   2153 1HD  ARG A 137       0.667  54.380  44.876  1.00  1.02           H  
ATOM   2154 2HD  ARG A 137      -0.972  53.693  44.817  1.00  1.02           H  
ATOM   2155  HE  ARG A 137       0.247  53.519  47.441  1.00  1.02           H  
ATOM   2156 1HH1 ARG A 137      -1.545  55.599  45.251  1.00  1.02           H  
ATOM   2157 2HH1 ARG A 137      -2.212  56.586  46.531  1.00  1.02           H  
ATOM   2158 1HH2 ARG A 137      -0.629  54.803  49.096  1.00  1.02           H  
ATOM   2159 2HH2 ARG A 137      -1.696  56.134  48.710  1.00  1.02           H  
ATOM   2160  N   ALA A 138      -2.091  48.598  45.597  1.00  1.19           N  
ATOM   2161  CA  ALA A 138      -3.101  47.755  46.221  1.00  1.19           C  
ATOM   2162  C   ALA A 138      -2.655  46.306  46.459  1.00  1.19           C  
ATOM   2163  O   ALA A 138      -2.980  45.717  47.492  1.00  1.19           O  
ATOM   2164  CB  ALA A 138      -4.334  47.778  45.369  1.00  1.19           C  
ATOM   2165  H   ALA A 138      -2.335  49.058  44.720  1.00  1.19           H  
ATOM   2166  HA  ALA A 138      -3.336  48.195  47.189  1.00  1.19           H  
ATOM   2167 1HB  ALA A 138      -5.085  47.219  45.878  1.00  1.19           H  
ATOM   2168 2HB  ALA A 138      -4.670  48.803  45.236  1.00  1.19           H  
ATOM   2169 3HB  ALA A 138      -4.120  47.337  44.395  1.00  1.19           H  
ATOM   2170  N   GLU A 139      -1.881  45.744  45.529  1.00  1.42           N  
ATOM   2171  CA  GLU A 139      -1.373  44.371  45.645  1.00  1.42           C  
ATOM   2172  C   GLU A 139      -0.061  44.260  46.421  1.00  1.42           C  
ATOM   2173  O   GLU A 139       0.517  43.171  46.518  1.00  1.42           O  
ATOM   2174  CB  GLU A 139      -1.163  43.736  44.258  1.00  1.42           C  
ATOM   2175  CG  GLU A 139      -2.426  43.425  43.428  1.00  1.42           C  
ATOM   2176  CD  GLU A 139      -3.225  42.240  43.974  1.00  1.42           C  
ATOM   2177  OE1 GLU A 139      -2.628  41.356  44.529  1.00  1.42           O  
ATOM   2178  OE2 GLU A 139      -4.431  42.221  43.825  1.00  1.42           O  
ATOM   2179  H   GLU A 139      -1.662  46.277  44.684  1.00  1.42           H  
ATOM   2180  HA  GLU A 139      -2.121  43.784  46.175  1.00  1.42           H  
ATOM   2181 1HB  GLU A 139      -0.542  44.410  43.663  1.00  1.42           H  
ATOM   2182 2HB  GLU A 139      -0.605  42.808  44.370  1.00  1.42           H  
ATOM   2183 1HG  GLU A 139      -3.059  44.313  43.407  1.00  1.42           H  
ATOM   2184 2HG  GLU A 139      -2.135  43.198  42.412  1.00  1.42           H  
ATOM   2185  N   GLY A 140       0.471  45.375  46.919  1.00  1.71           N  
ATOM   2186  CA  GLY A 140       1.738  45.358  47.644  1.00  1.71           C  
ATOM   2187  C   GLY A 140       2.927  45.290  46.684  1.00  1.71           C  
ATOM   2188  O   GLY A 140       3.756  46.201  46.634  1.00  1.71           O  
ATOM   2189  H   GLY A 140      -0.015  46.267  46.829  1.00  1.71           H  
ATOM   2190 1HA  GLY A 140       1.810  46.260  48.251  1.00  1.71           H  
ATOM   2191 2HA  GLY A 140       1.758  44.508  48.322  1.00  1.71           H  
ATOM   2192  N   GLY A 141       3.022  44.188  45.941  1.00  2.02           N  
ATOM   2193  CA  GLY A 141       4.078  44.052  44.953  1.00  2.02           C  
ATOM   2194  C   GLY A 141       3.574  44.694  43.658  1.00  2.02           C  
ATOM   2195  O   GLY A 141       2.385  44.955  43.548  1.00  2.02           O  
ATOM   2196  H   GLY A 141       2.301  43.479  46.062  1.00  2.02           H  
ATOM   2197 1HA  GLY A 141       4.965  44.551  45.331  1.00  2.02           H  
ATOM   2198 2HA  GLY A 141       4.312  43.000  44.793  1.00  2.02           H  
ATOM   2199  N   PRO A 142       4.421  44.901  42.648  1.00  2.28           N  
ATOM   2200  CA  PRO A 142       4.078  45.485  41.358  1.00  2.28           C  
ATOM   2201  C   PRO A 142       3.020  44.737  40.561  1.00  2.28           C  
ATOM   2202  O   PRO A 142       2.997  43.503  40.558  1.00  2.28           O  
ATOM   2203  CB  PRO A 142       5.405  45.411  40.610  1.00  2.28           C  
ATOM   2204  CG  PRO A 142       6.465  45.368  41.674  1.00  2.28           C  
ATOM   2205  CD  PRO A 142       5.852  44.572  42.797  1.00  2.28           C  
ATOM   2206  HA  PRO A 142       3.773  46.533  41.507  1.00  2.28           H  
ATOM   2207 1HB  PRO A 142       5.404  44.515  39.978  1.00  2.28           H  
ATOM   2208 2HB  PRO A 142       5.498  46.270  39.944  1.00  2.28           H  
ATOM   2209 1HG  PRO A 142       7.381  44.907  41.273  1.00  2.28           H  
ATOM   2210 2HG  PRO A 142       6.730  46.393  41.972  1.00  2.28           H  
ATOM   2211 1HD  PRO A 142       6.023  43.494  42.663  1.00  2.28           H  
ATOM   2212 2HD  PRO A 142       6.276  44.953  43.726  1.00  2.28           H  
ATOM   2213  N   VAL A 143       2.199  45.495  39.833  1.00  2.41           N  
ATOM   2214  CA  VAL A 143       1.223  44.948  38.895  1.00  2.41           C  
ATOM   2215  C   VAL A 143       1.583  45.468  37.518  1.00  2.41           C  
ATOM   2216  O   VAL A 143       1.656  46.677  37.297  1.00  2.41           O  
ATOM   2217  CB  VAL A 143      -0.203  45.325  39.273  1.00  2.41           C  
ATOM   2218  CG1 VAL A 143      -1.155  44.800  38.255  1.00  2.41           C  
ATOM   2219  CG2 VAL A 143      -0.539  44.718  40.613  1.00  2.41           C  
ATOM   2220  H   VAL A 143       2.245  46.509  39.917  1.00  2.41           H  
ATOM   2221  HA  VAL A 143       1.303  43.862  38.894  1.00  2.41           H  
ATOM   2222  HB  VAL A 143      -0.293  46.410  39.313  1.00  2.41           H  
ATOM   2223 1HG1 VAL A 143      -2.153  45.075  38.547  1.00  2.41           H  
ATOM   2224 2HG1 VAL A 143      -0.922  45.232  37.279  1.00  2.41           H  
ATOM   2225 3HG1 VAL A 143      -1.072  43.710  38.201  1.00  2.41           H  
ATOM   2226 1HG2 VAL A 143      -1.555  44.981  40.891  1.00  2.41           H  
ATOM   2227 2HG2 VAL A 143      -0.450  43.633  40.544  1.00  2.41           H  
ATOM   2228 3HG2 VAL A 143       0.137  45.070  41.372  1.00  2.41           H  
ATOM   2229  N   TYR A 144       1.845  44.556  36.606  1.00  2.37           N  
ATOM   2230  CA  TYR A 144       2.405  44.950  35.321  1.00  2.37           C  
ATOM   2231  C   TYR A 144       1.445  45.094  34.121  1.00  2.37           C  
ATOM   2232  O   TYR A 144       0.269  44.668  34.176  1.00  2.37           O  
ATOM   2233  CB  TYR A 144       3.540  44.014  35.020  1.00  2.37           C  
ATOM   2234  CG  TYR A 144       4.722  44.114  35.951  1.00  2.37           C  
ATOM   2235  CD1 TYR A 144       5.373  42.970  36.358  1.00  2.37           C  
ATOM   2236  CD2 TYR A 144       5.143  45.323  36.401  1.00  2.37           C  
ATOM   2237  CE1 TYR A 144       6.466  43.051  37.184  1.00  2.37           C  
ATOM   2238  CE2 TYR A 144       6.238  45.420  37.223  1.00  2.37           C  
ATOM   2239  CZ  TYR A 144       6.907  44.286  37.611  1.00  2.37           C  
ATOM   2240  OH  TYR A 144       8.007  44.374  38.435  1.00  2.37           O  
ATOM   2241  H   TYR A 144       1.708  43.570  36.845  1.00  2.37           H  
ATOM   2242  HA  TYR A 144       2.850  45.936  35.461  1.00  2.37           H  
ATOM   2243 1HB  TYR A 144       3.156  43.022  35.149  1.00  2.37           H  
ATOM   2244 2HB  TYR A 144       3.882  44.142  33.998  1.00  2.37           H  
ATOM   2245  HD1 TYR A 144       5.033  42.003  36.022  1.00  2.37           H  
ATOM   2246  HD2 TYR A 144       4.613  46.206  36.099  1.00  2.37           H  
ATOM   2247  HE1 TYR A 144       6.983  42.146  37.494  1.00  2.37           H  
ATOM   2248  HE2 TYR A 144       6.575  46.391  37.567  1.00  2.37           H  
ATOM   2249  HH  TYR A 144       8.097  45.278  38.753  1.00  2.37           H  
ATOM   2250  N   TRP A 145       1.995  45.764  33.060  1.00  2.17           N  
ATOM   2251  CA  TRP A 145       1.327  46.127  31.794  1.00  2.17           C  
ATOM   2252  C   TRP A 145       1.840  45.675  30.395  1.00  2.17           C  
ATOM   2253  O   TRP A 145       1.025  45.545  29.494  1.00  2.17           O  
ATOM   2254  CB  TRP A 145       1.236  47.638  31.682  1.00  2.17           C  
ATOM   2255  CG  TRP A 145       0.515  48.100  30.384  1.00  2.17           C  
ATOM   2256  CD1 TRP A 145      -0.311  47.346  29.614  1.00  2.17           C  
ATOM   2257  CD2 TRP A 145       0.540  49.420  29.746  1.00  2.17           C  
ATOM   2258  NE1 TRP A 145      -0.800  48.090  28.572  1.00  2.17           N  
ATOM   2259  CE2 TRP A 145      -0.302  49.349  28.641  1.00  2.17           C  
ATOM   2260  CE3 TRP A 145       1.185  50.637  30.039  1.00  2.17           C  
ATOM   2261  CZ2 TRP A 145      -0.528  50.433  27.828  1.00  2.17           C  
ATOM   2262  CZ3 TRP A 145       0.954  51.722  29.217  1.00  2.17           C  
ATOM   2263  CH2 TRP A 145       0.117  51.618  28.148  1.00  2.17           C  
ATOM   2264  H   TRP A 145       2.951  46.065  33.166  1.00  2.17           H  
ATOM   2265  HA  TRP A 145       0.314  45.746  31.882  1.00  2.17           H  
ATOM   2266 1HB  TRP A 145       0.690  48.019  32.537  1.00  2.17           H  
ATOM   2267 2HB  TRP A 145       2.232  48.068  31.723  1.00  2.17           H  
ATOM   2268  HD1 TRP A 145      -0.561  46.310  29.803  1.00  2.17           H  
ATOM   2269  HE1 TRP A 145      -1.436  47.764  27.864  1.00  2.17           H  
ATOM   2270  HE3 TRP A 145       1.846  50.720  30.902  1.00  2.17           H  
ATOM   2271  HZ2 TRP A 145      -1.191  50.380  26.964  1.00  2.17           H  
ATOM   2272  HZ3 TRP A 145       1.452  52.664  29.449  1.00  2.17           H  
ATOM   2273  HH2 TRP A 145      -0.041  52.479  27.527  1.00  2.17           H  
ATOM   2274  N   PHE A 146       3.150  45.610  30.109  1.00  1.91           N  
ATOM   2275  CA  PHE A 146       3.503  45.466  28.672  1.00  1.91           C  
ATOM   2276  C   PHE A 146       4.779  44.730  28.214  1.00  1.91           C  
ATOM   2277  O   PHE A 146       5.669  44.362  28.982  1.00  1.91           O  
ATOM   2278  CB  PHE A 146       3.513  46.853  27.985  1.00  1.91           C  
ATOM   2279  CG  PHE A 146       4.484  47.849  28.550  1.00  1.91           C  
ATOM   2280  CD1 PHE A 146       5.786  47.933  28.147  1.00  1.91           C  
ATOM   2281  CD2 PHE A 146       4.047  48.747  29.449  1.00  1.91           C  
ATOM   2282  CE1 PHE A 146       6.628  48.890  28.699  1.00  1.91           C  
ATOM   2283  CE2 PHE A 146       4.842  49.701  29.977  1.00  1.91           C  
ATOM   2284  CZ  PHE A 146       6.135  49.765  29.612  1.00  1.91           C  
ATOM   2285  H   PHE A 146       3.855  45.684  30.822  1.00  1.91           H  
ATOM   2286  HA  PHE A 146       2.682  44.913  28.216  1.00  1.91           H  
ATOM   2287 1HB  PHE A 146       3.729  46.748  26.927  1.00  1.91           H  
ATOM   2288 2HB  PHE A 146       2.513  47.288  28.053  1.00  1.91           H  
ATOM   2289  HD1 PHE A 146       6.144  47.242  27.413  1.00  1.91           H  
ATOM   2290  HD2 PHE A 146       3.047  48.690  29.738  1.00  1.91           H  
ATOM   2291  HE1 PHE A 146       7.672  48.955  28.406  1.00  1.91           H  
ATOM   2292  HE2 PHE A 146       4.447  50.407  30.706  1.00  1.91           H  
ATOM   2293  HZ  PHE A 146       6.763  50.510  30.046  1.00  1.91           H  
ATOM   2294  N   GLN A 147       4.806  44.548  26.891  1.00  1.65           N  
ATOM   2295  CA  GLN A 147       5.854  43.906  26.105  1.00  1.65           C  
ATOM   2296  C   GLN A 147       6.458  44.922  25.132  1.00  1.65           C  
ATOM   2297  O   GLN A 147       6.017  44.972  23.984  1.00  1.65           O  
ATOM   2298  CB  GLN A 147       5.276  42.817  25.200  1.00  1.65           C  
ATOM   2299  CG  GLN A 147       4.615  41.648  25.829  1.00  1.65           C  
ATOM   2300  CD  GLN A 147       4.089  40.788  24.733  1.00  1.65           C  
ATOM   2301  OE1 GLN A 147       3.295  41.258  23.930  1.00  1.65           O  
ATOM   2302  NE2 GLN A 147       4.510  39.562  24.656  1.00  1.65           N  
ATOM   2303  H   GLN A 147       4.001  44.881  26.377  1.00  1.65           H  
ATOM   2304  HA  GLN A 147       6.611  43.492  26.766  1.00  1.65           H  
ATOM   2305 1HB  GLN A 147       4.550  43.267  24.521  1.00  1.65           H  
ATOM   2306 2HB  GLN A 147       6.084  42.415  24.586  1.00  1.65           H  
ATOM   2307 1HG  GLN A 147       5.337  41.071  26.391  1.00  1.65           H  
ATOM   2308 2HG  GLN A 147       3.789  41.967  26.463  1.00  1.65           H  
ATOM   2309 1HE2 GLN A 147       4.149  38.970  23.932  1.00  1.65           H  
ATOM   2310 2HE2 GLN A 147       5.162  39.199  25.338  1.00  1.65           H  
ATOM   2311  N   PRO A 148       7.464  45.732  25.514  1.00  1.42           N  
ATOM   2312  CA  PRO A 148       7.966  46.881  24.762  1.00  1.42           C  
ATOM   2313  C   PRO A 148       8.842  46.502  23.575  1.00  1.42           C  
ATOM   2314  O   PRO A 148      10.001  46.899  23.491  1.00  1.42           O  
ATOM   2315  CB  PRO A 148       8.794  47.610  25.810  1.00  1.42           C  
ATOM   2316  CG  PRO A 148       9.341  46.498  26.680  1.00  1.42           C  
ATOM   2317  CD  PRO A 148       8.218  45.443  26.731  1.00  1.42           C  
ATOM   2318  HA  PRO A 148       7.118  47.502  24.434  1.00  1.42           H  
ATOM   2319 1HB  PRO A 148       9.587  48.184  25.311  1.00  1.42           H  
ATOM   2320 2HB  PRO A 148       8.181  48.330  26.334  1.00  1.42           H  
ATOM   2321 1HG  PRO A 148      10.274  46.106  26.248  1.00  1.42           H  
ATOM   2322 2HG  PRO A 148       9.593  46.894  27.677  1.00  1.42           H  
ATOM   2323 1HD  PRO A 148       8.665  44.436  26.664  1.00  1.42           H  
ATOM   2324 2HD  PRO A 148       7.600  45.560  27.630  1.00  1.42           H  
ATOM   2325  N   ASP A 149       8.276  45.722  22.674  1.00  1.24           N  
ATOM   2326  CA  ASP A 149       8.911  45.345  21.434  1.00  1.24           C  
ATOM   2327  C   ASP A 149       8.737  46.495  20.475  1.00  1.24           C  
ATOM   2328  O   ASP A 149       7.986  47.436  20.746  1.00  1.24           O  
ATOM   2329  CB  ASP A 149       8.314  44.036  20.863  1.00  1.24           C  
ATOM   2330  CG  ASP A 149       9.204  43.323  19.773  1.00  1.24           C  
ATOM   2331  OD1 ASP A 149      10.205  43.887  19.378  1.00  1.24           O  
ATOM   2332  OD2 ASP A 149       8.848  42.251  19.353  1.00  1.24           O  
ATOM   2333  H   ASP A 149       7.330  45.412  22.852  1.00  1.24           H  
ATOM   2334  HA  ASP A 149       9.976  45.195  21.608  1.00  1.24           H  
ATOM   2335 1HB  ASP A 149       8.144  43.336  21.684  1.00  1.24           H  
ATOM   2336 2HB  ASP A 149       7.340  44.250  20.424  1.00  1.24           H  
ATOM   2337  N   ALA A 150       9.413  46.408  19.350  1.00  1.10           N  
ATOM   2338  CA  ALA A 150       9.325  47.405  18.303  1.00  1.10           C  
ATOM   2339  C   ALA A 150       7.893  47.567  17.811  1.00  1.10           C  
ATOM   2340  O   ALA A 150       7.454  48.684  17.518  1.00  1.10           O  
ATOM   2341  CB  ALA A 150      10.245  47.012  17.189  1.00  1.10           C  
ATOM   2342  H   ALA A 150      10.009  45.588  19.227  1.00  1.10           H  
ATOM   2343  HA  ALA A 150       9.635  48.356  18.701  1.00  1.10           H  
ATOM   2344 1HB  ALA A 150      10.217  47.753  16.420  1.00  1.10           H  
ATOM   2345 2HB  ALA A 150      11.261  46.934  17.570  1.00  1.10           H  
ATOM   2346 3HB  ALA A 150       9.938  46.055  16.791  1.00  1.10           H  
ATOM   2347  N   SER A 151       7.142  46.462  17.747  1.00  1.00           N  
ATOM   2348  CA  SER A 151       5.761  46.566  17.308  1.00  1.00           C  
ATOM   2349  C   SER A 151       4.956  47.358  18.342  1.00  1.00           C  
ATOM   2350  O   SER A 151       4.248  48.294  17.976  1.00  1.00           O  
ATOM   2351  CB  SER A 151       5.141  45.186  17.108  1.00  1.00           C  
ATOM   2352  OG  SER A 151       5.748  44.478  16.044  1.00  1.00           O  
ATOM   2353  H   SER A 151       7.541  45.567  18.006  1.00  1.00           H  
ATOM   2354  HA  SER A 151       5.732  47.107  16.360  1.00  1.00           H  
ATOM   2355 1HB  SER A 151       5.224  44.610  18.028  1.00  1.00           H  
ATOM   2356 2HB  SER A 151       4.091  45.303  16.895  1.00  1.00           H  
ATOM   2357  HG  SER A 151       6.635  44.271  16.345  1.00  1.00           H  
ATOM   2358  N   THR A 152       5.135  47.046  19.636  1.00  0.93           N  
ATOM   2359  CA  THR A 152       4.395  47.709  20.722  1.00  0.93           C  
ATOM   2360  C   THR A 152       4.660  49.190  20.711  1.00  0.93           C  
ATOM   2361  O   THR A 152       3.736  49.996  20.793  1.00  0.93           O  
ATOM   2362  CB  THR A 152       4.721  47.108  22.093  1.00  0.93           C  
ATOM   2363  OG1 THR A 152       4.297  45.741  22.115  1.00  0.93           O  
ATOM   2364  CG2 THR A 152       4.061  47.900  23.224  1.00  0.93           C  
ATOM   2365  H   THR A 152       5.784  46.308  19.872  1.00  0.93           H  
ATOM   2366  HA  THR A 152       3.326  47.564  20.558  1.00  0.93           H  
ATOM   2367  HB  THR A 152       5.799  47.137  22.233  1.00  0.93           H  
ATOM   2368  HG1 THR A 152       4.710  45.294  22.885  1.00  0.93           H  
ATOM   2369 1HG2 THR A 152       4.322  47.452  24.183  1.00  0.93           H  
ATOM   2370 2HG2 THR A 152       4.406  48.934  23.198  1.00  0.93           H  
ATOM   2371 3HG2 THR A 152       2.980  47.875  23.091  1.00  0.93           H  
ATOM   2372  N   PHE A 153       5.932  49.541  20.554  1.00  0.87           N  
ATOM   2373  CA  PHE A 153       6.296  50.932  20.443  1.00  0.87           C  
ATOM   2374  C   PHE A 153       5.526  51.599  19.330  1.00  0.87           C  
ATOM   2375  O   PHE A 153       4.972  52.679  19.542  1.00  0.87           O  
ATOM   2376  CB  PHE A 153       7.766  51.085  20.154  1.00  0.87           C  
ATOM   2377  CG  PHE A 153       8.131  52.487  19.798  1.00  0.87           C  
ATOM   2378  CD1 PHE A 153       8.385  53.452  20.744  1.00  0.87           C  
ATOM   2379  CD2 PHE A 153       8.182  52.848  18.463  1.00  0.87           C  
ATOM   2380  CE1 PHE A 153       8.685  54.727  20.338  1.00  0.87           C  
ATOM   2381  CE2 PHE A 153       8.484  54.111  18.080  1.00  0.87           C  
ATOM   2382  CZ  PHE A 153       8.735  55.042  19.021  1.00  0.87           C  
ATOM   2383  H   PHE A 153       6.649  48.819  20.511  1.00  0.87           H  
ATOM   2384  HA  PHE A 153       6.060  51.434  21.375  1.00  0.87           H  
ATOM   2385 1HB  PHE A 153       8.322  50.797  21.036  1.00  0.87           H  
ATOM   2386 2HB  PHE A 153       8.051  50.429  19.337  1.00  0.87           H  
ATOM   2387  HD1 PHE A 153       8.339  53.205  21.802  1.00  0.87           H  
ATOM   2388  HD2 PHE A 153       7.966  52.100  17.712  1.00  0.87           H  
ATOM   2389  HE1 PHE A 153       8.871  55.498  21.057  1.00  0.87           H  
ATOM   2390  HE2 PHE A 153       8.518  54.375  17.026  1.00  0.87           H  
ATOM   2391  HZ  PHE A 153       8.964  56.031  18.732  1.00  0.87           H  
ATOM   2392  N   ALA A 154       5.492  50.976  18.144  1.00  0.83           N  
ATOM   2393  CA  ALA A 154       4.795  51.575  17.022  1.00  0.83           C  
ATOM   2394  C   ALA A 154       3.326  51.806  17.372  1.00  0.83           C  
ATOM   2395  O   ALA A 154       2.768  52.846  17.019  1.00  0.83           O  
ATOM   2396  CB  ALA A 154       4.912  50.684  15.789  1.00  0.83           C  
ATOM   2397  H   ALA A 154       5.978  50.086  18.015  1.00  0.83           H  
ATOM   2398  HA  ALA A 154       5.256  52.531  16.806  1.00  0.83           H  
ATOM   2399 1HB  ALA A 154       4.406  51.157  14.952  1.00  0.83           H  
ATOM   2400 2HB  ALA A 154       5.964  50.539  15.544  1.00  0.83           H  
ATOM   2401 3HB  ALA A 154       4.453  49.720  15.984  1.00  0.83           H  
ATOM   2402  N   TYR A 155       2.703  50.901  18.136  1.00  0.80           N  
ATOM   2403  CA  TYR A 155       1.298  51.108  18.499  1.00  0.80           C  
ATOM   2404  C   TYR A 155       1.171  52.320  19.420  1.00  0.80           C  
ATOM   2405  O   TYR A 155       0.295  53.163  19.222  1.00  0.80           O  
ATOM   2406  CB  TYR A 155       0.716  49.833  19.146  1.00  0.80           C  
ATOM   2407  CG  TYR A 155       0.477  48.622  18.165  1.00  0.80           C  
ATOM   2408  CD1 TYR A 155       1.393  47.621  18.072  1.00  0.80           C  
ATOM   2409  CD2 TYR A 155      -0.649  48.515  17.430  1.00  0.80           C  
ATOM   2410  CE1 TYR A 155       1.227  46.541  17.228  1.00  0.80           C  
ATOM   2411  CE2 TYR A 155      -0.844  47.421  16.589  1.00  0.80           C  
ATOM   2412  CZ  TYR A 155       0.095  46.450  16.478  1.00  0.80           C  
ATOM   2413  OH  TYR A 155      -0.130  45.361  15.649  1.00  0.80           O  
ATOM   2414  H   TYR A 155       3.201  50.050  18.415  1.00  0.80           H  
ATOM   2415  HA  TYR A 155       0.723  51.345  17.622  1.00  0.80           H  
ATOM   2416 1HB  TYR A 155       1.389  49.492  19.932  1.00  0.80           H  
ATOM   2417 2HB  TYR A 155      -0.228  50.071  19.623  1.00  0.80           H  
ATOM   2418  HD1 TYR A 155       2.243  47.681  18.676  1.00  0.80           H  
ATOM   2419  HD2 TYR A 155      -1.389  49.262  17.519  1.00  0.80           H  
ATOM   2420  HE1 TYR A 155       1.970  45.760  17.179  1.00  0.80           H  
ATOM   2421  HE2 TYR A 155      -1.758  47.325  16.019  1.00  0.80           H  
ATOM   2422  HH  TYR A 155       0.682  44.825  15.538  1.00  0.80           H  
ATOM   2423  N   PHE A 156       2.082  52.466  20.382  1.00  0.78           N  
ATOM   2424  CA  PHE A 156       2.011  53.620  21.282  1.00  0.78           C  
ATOM   2425  C   PHE A 156       2.278  54.929  20.511  1.00  0.78           C  
ATOM   2426  O   PHE A 156       1.626  55.951  20.734  1.00  0.78           O  
ATOM   2427  CB  PHE A 156       2.981  53.468  22.452  1.00  0.78           C  
ATOM   2428  CG  PHE A 156       2.586  52.412  23.487  1.00  0.78           C  
ATOM   2429  CD1 PHE A 156       1.881  51.271  23.122  1.00  0.78           C  
ATOM   2430  CD2 PHE A 156       2.917  52.570  24.827  1.00  0.78           C  
ATOM   2431  CE1 PHE A 156       1.535  50.311  24.056  1.00  0.78           C  
ATOM   2432  CE2 PHE A 156       2.567  51.607  25.763  1.00  0.78           C  
ATOM   2433  CZ  PHE A 156       1.883  50.474  25.373  1.00  0.78           C  
ATOM   2434  H   PHE A 156       2.803  51.748  20.501  1.00  0.78           H  
ATOM   2435  HA  PHE A 156       1.006  53.668  21.693  1.00  0.78           H  
ATOM   2436 1HB  PHE A 156       3.965  53.197  22.058  1.00  0.78           H  
ATOM   2437 2HB  PHE A 156       3.087  54.424  22.961  1.00  0.78           H  
ATOM   2438  HD1 PHE A 156       1.612  51.124  22.080  1.00  0.78           H  
ATOM   2439  HD2 PHE A 156       3.466  53.461  25.138  1.00  0.78           H  
ATOM   2440  HE1 PHE A 156       0.992  49.418  23.736  1.00  0.78           H  
ATOM   2441  HE2 PHE A 156       2.842  51.739  26.810  1.00  0.78           H  
ATOM   2442  HZ  PHE A 156       1.621  49.713  26.109  1.00  0.78           H  
ATOM   2443  N   PHE A 157       3.219  54.870  19.576  1.00  0.78           N  
ATOM   2444  CA  PHE A 157       3.630  56.000  18.750  1.00  0.78           C  
ATOM   2445  C   PHE A 157       2.445  56.487  17.924  1.00  0.78           C  
ATOM   2446  O   PHE A 157       2.127  57.686  17.900  1.00  0.78           O  
ATOM   2447  CB  PHE A 157       4.828  55.532  17.911  1.00  0.78           C  
ATOM   2448  CG  PHE A 157       5.426  56.436  16.950  1.00  0.78           C  
ATOM   2449  CD1 PHE A 157       5.385  57.794  17.092  1.00  0.78           C  
ATOM   2450  CD2 PHE A 157       6.128  55.892  15.896  1.00  0.78           C  
ATOM   2451  CE1 PHE A 157       6.023  58.590  16.171  1.00  0.78           C  
ATOM   2452  CE2 PHE A 157       6.766  56.684  15.005  1.00  0.78           C  
ATOM   2453  CZ  PHE A 157       6.712  58.034  15.141  1.00  0.78           C  
ATOM   2454  H   PHE A 157       3.713  53.990  19.446  1.00  0.78           H  
ATOM   2455  HA  PHE A 157       3.949  56.815  19.392  1.00  0.78           H  
ATOM   2456 1HB  PHE A 157       5.615  55.213  18.595  1.00  0.78           H  
ATOM   2457 2HB  PHE A 157       4.529  54.654  17.371  1.00  0.78           H  
ATOM   2458  HD1 PHE A 157       4.849  58.238  17.934  1.00  0.78           H  
ATOM   2459  HD2 PHE A 157       6.175  54.808  15.796  1.00  0.78           H  
ATOM   2460  HE1 PHE A 157       5.997  59.665  16.264  1.00  0.78           H  
ATOM   2461  HE2 PHE A 157       7.325  56.253  14.184  1.00  0.78           H  
ATOM   2462  HZ  PHE A 157       7.227  58.671  14.418  1.00  0.78           H  
ATOM   2463  N   PHE A 158       1.760  55.556  17.274  1.00  0.79           N  
ATOM   2464  CA  PHE A 158       0.577  55.896  16.507  1.00  0.79           C  
ATOM   2465  C   PHE A 158      -0.557  56.413  17.420  1.00  0.79           C  
ATOM   2466  O   PHE A 158      -1.281  57.334  17.040  1.00  0.79           O  
ATOM   2467  CB  PHE A 158       0.130  54.726  15.650  1.00  0.79           C  
ATOM   2468  CG  PHE A 158       1.040  54.469  14.486  1.00  0.79           C  
ATOM   2469  CD1 PHE A 158       2.414  54.690  14.567  1.00  0.79           C  
ATOM   2470  CD2 PHE A 158       0.518  54.035  13.306  1.00  0.79           C  
ATOM   2471  CE1 PHE A 158       3.227  54.456  13.490  1.00  0.79           C  
ATOM   2472  CE2 PHE A 158       1.322  53.807  12.204  1.00  0.79           C  
ATOM   2473  CZ  PHE A 158       2.677  54.014  12.295  1.00  0.79           C  
ATOM   2474  H   PHE A 158       2.063  54.582  17.310  1.00  0.79           H  
ATOM   2475  HA  PHE A 158       0.843  56.702  15.822  1.00  0.79           H  
ATOM   2476 1HB  PHE A 158       0.087  53.819  16.263  1.00  0.79           H  
ATOM   2477 2HB  PHE A 158      -0.869  54.913  15.266  1.00  0.79           H  
ATOM   2478  HD1 PHE A 158       2.844  55.034  15.499  1.00  0.79           H  
ATOM   2479  HD2 PHE A 158      -0.557  53.865  13.255  1.00  0.79           H  
ATOM   2480  HE1 PHE A 158       4.299  54.621  13.581  1.00  0.79           H  
ATOM   2481  HE2 PHE A 158       0.887  53.451  11.267  1.00  0.79           H  
ATOM   2482  HZ  PHE A 158       3.302  53.821  11.434  1.00  0.79           H  
ATOM   2483  N   ASN A 159      -0.695  55.869  18.648  1.00  0.81           N  
ATOM   2484  CA  ASN A 159      -1.744  56.313  19.587  1.00  0.81           C  
ATOM   2485  C   ASN A 159      -1.580  57.795  19.929  1.00  0.81           C  
ATOM   2486  O   ASN A 159      -2.559  58.501  20.177  1.00  0.81           O  
ATOM   2487  CB  ASN A 159      -1.713  55.515  20.884  1.00  0.81           C  
ATOM   2488  CG  ASN A 159      -2.190  54.098  20.754  1.00  0.81           C  
ATOM   2489  OD1 ASN A 159      -2.907  53.749  19.817  1.00  0.81           O  
ATOM   2490  ND2 ASN A 159      -1.803  53.264  21.691  1.00  0.81           N  
ATOM   2491  H   ASN A 159      -0.096  55.090  18.923  1.00  0.81           H  
ATOM   2492  HA  ASN A 159      -2.712  56.198  19.109  1.00  0.81           H  
ATOM   2493 1HB  ASN A 159      -0.711  55.504  21.279  1.00  0.81           H  
ATOM   2494 2HB  ASN A 159      -2.338  56.019  21.626  1.00  0.81           H  
ATOM   2495 1HD2 ASN A 159      -2.085  52.309  21.654  1.00  0.81           H  
ATOM   2496 2HD2 ASN A 159      -1.230  53.584  22.442  1.00  0.81           H  
ATOM   2497  N   LEU A 160      -0.337  58.280  19.878  1.00  0.84           N  
ATOM   2498  CA  LEU A 160      -0.023  59.679  20.159  1.00  0.84           C  
ATOM   2499  C   LEU A 160      -0.287  60.587  18.951  1.00  0.84           C  
ATOM   2500  O   LEU A 160      -0.114  61.806  19.037  1.00  0.84           O  
ATOM   2501  CB  LEU A 160       1.458  59.851  20.498  1.00  0.84           C  
ATOM   2502  CG  LEU A 160       1.995  59.186  21.730  1.00  0.84           C  
ATOM   2503  CD1 LEU A 160       3.412  59.404  21.750  1.00  0.84           C  
ATOM   2504  CD2 LEU A 160       1.392  59.739  22.928  1.00  0.84           C  
ATOM   2505  H   LEU A 160       0.429  57.625  19.702  1.00  0.84           H  
ATOM   2506  HA  LEU A 160      -0.638  60.013  20.992  1.00  0.84           H  
ATOM   2507 1HB  LEU A 160       2.039  59.475  19.659  1.00  0.84           H  
ATOM   2508 2HB  LEU A 160       1.665  60.917  20.590  1.00  0.84           H  
ATOM   2509  HG  LEU A 160       1.807  58.129  21.693  1.00  0.84           H  
ATOM   2510 1HD1 LEU A 160       3.817  58.935  22.623  1.00  0.84           H  
ATOM   2511 2HD1 LEU A 160       3.840  58.979  20.851  1.00  0.84           H  
ATOM   2512 3HD1 LEU A 160       3.613  60.468  21.778  1.00  0.84           H  
ATOM   2513 1HD2 LEU A 160       1.816  59.248  23.805  1.00  0.84           H  
ATOM   2514 2HD2 LEU A 160       1.590  60.814  22.980  1.00  0.84           H  
ATOM   2515 3HD2 LEU A 160       0.342  59.557  22.878  1.00  0.84           H  
ATOM   2516  N   GLY A 161      -0.676  59.997  17.818  1.00  0.89           N  
ATOM   2517  CA  GLY A 161      -0.901  60.745  16.592  1.00  0.89           C  
ATOM   2518  C   GLY A 161       0.313  60.765  15.653  1.00  0.89           C  
ATOM   2519  O   GLY A 161       0.341  61.553  14.703  1.00  0.89           O  
ATOM   2520  H   GLY A 161      -0.836  58.994  17.786  1.00  0.89           H  
ATOM   2521 1HA  GLY A 161      -1.750  60.304  16.068  1.00  0.89           H  
ATOM   2522 2HA  GLY A 161      -1.183  61.766  16.842  1.00  0.89           H  
ATOM   2523  N   GLY A 162       1.323  59.924  15.911  1.00  0.96           N  
ATOM   2524  CA  GLY A 162       2.509  59.899  15.062  1.00  0.96           C  
ATOM   2525  C   GLY A 162       2.376  58.951  13.866  1.00  0.96           C  
ATOM   2526  O   GLY A 162       1.286  58.454  13.551  1.00  0.96           O  
ATOM   2527  H   GLY A 162       1.288  59.276  16.698  1.00  0.96           H  
ATOM   2528 1HA  GLY A 162       2.728  60.908  14.710  1.00  0.96           H  
ATOM   2529 2HA  GLY A 162       3.360  59.592  15.665  1.00  0.96           H  
ATOM   2530  N   SER A 163       3.504  58.723  13.195  1.00  1.05           N  
ATOM   2531  CA  SER A 163       3.582  57.844  12.029  1.00  1.05           C  
ATOM   2532  C   SER A 163       4.981  57.264  11.927  1.00  1.05           C  
ATOM   2533  O   SER A 163       5.940  57.903  12.324  1.00  1.05           O  
ATOM   2534  CB  SER A 163       3.254  58.616  10.766  1.00  1.05           C  
ATOM   2535  OG  SER A 163       4.197  59.627  10.532  1.00  1.05           O  
ATOM   2536  H   SER A 163       4.347  59.173  13.519  1.00  1.05           H  
ATOM   2537  HA  SER A 163       2.868  57.031  12.151  1.00  1.05           H  
ATOM   2538 1HB  SER A 163       3.246  57.929   9.921  1.00  1.05           H  
ATOM   2539 2HB  SER A 163       2.258  59.052  10.844  1.00  1.05           H  
ATOM   2540  HG  SER A 163       4.086  59.884   9.610  1.00  1.05           H  
ATOM   2541  N   TYR A 164       5.119  56.095  11.320  1.00  1.16           N  
ATOM   2542  CA  TYR A 164       6.433  55.467  11.178  1.00  1.16           C  
ATOM   2543  C   TYR A 164       7.363  56.225  10.233  1.00  1.16           C  
ATOM   2544  O   TYR A 164       8.506  56.523  10.591  1.00  1.16           O  
ATOM   2545  CB  TYR A 164       6.272  54.038  10.710  1.00  1.16           C  
ATOM   2546  CG  TYR A 164       7.521  53.240  10.641  1.00  1.16           C  
ATOM   2547  CD1 TYR A 164       7.951  52.544  11.767  1.00  1.16           C  
ATOM   2548  CD2 TYR A 164       8.223  53.168   9.473  1.00  1.16           C  
ATOM   2549  CE1 TYR A 164       9.072  51.756  11.691  1.00  1.16           C  
ATOM   2550  CE2 TYR A 164       9.342  52.384   9.392  1.00  1.16           C  
ATOM   2551  CZ  TYR A 164       9.754  51.675  10.494  1.00  1.16           C  
ATOM   2552  OH  TYR A 164      10.824  50.887  10.408  1.00  1.16           O  
ATOM   2553  H   TYR A 164       4.293  55.621  10.986  1.00  1.16           H  
ATOM   2554  HA  TYR A 164       6.908  55.454  12.154  1.00  1.16           H  
ATOM   2555 1HB  TYR A 164       5.591  53.517  11.377  1.00  1.16           H  
ATOM   2556 2HB  TYR A 164       5.820  54.034   9.723  1.00  1.16           H  
ATOM   2557  HD1 TYR A 164       7.388  52.605  12.697  1.00  1.16           H  
ATOM   2558  HD2 TYR A 164       7.875  53.713   8.621  1.00  1.16           H  
ATOM   2559  HE1 TYR A 164       9.409  51.189  12.559  1.00  1.16           H  
ATOM   2560  HE2 TYR A 164       9.892  52.311   8.460  1.00  1.16           H  
ATOM   2561  HH  TYR A 164      11.114  50.845   9.495  1.00  1.16           H  
ATOM   2562  N   LEU A 165       6.860  56.517   9.031  1.00  1.25           N  
ATOM   2563  CA  LEU A 165       7.623  57.178   7.979  1.00  1.25           C  
ATOM   2564  C   LEU A 165       6.772  58.165   7.188  1.00  1.25           C  
ATOM   2565  O   LEU A 165       5.539  58.101   7.216  1.00  1.25           O  
ATOM   2566  CB  LEU A 165       8.228  56.141   7.001  1.00  1.25           C  
ATOM   2567  CG  LEU A 165       7.268  55.211   6.270  1.00  1.25           C  
ATOM   2568  CD1 LEU A 165       6.597  55.947   5.145  1.00  1.25           C  
ATOM   2569  CD2 LEU A 165       8.072  54.036   5.715  1.00  1.25           C  
ATOM   2570  H   LEU A 165       5.906  56.259   8.838  1.00  1.25           H  
ATOM   2571  HA  LEU A 165       8.434  57.732   8.439  1.00  1.25           H  
ATOM   2572 1HB  LEU A 165       8.767  56.680   6.232  1.00  1.25           H  
ATOM   2573 2HB  LEU A 165       8.944  55.529   7.540  1.00  1.25           H  
ATOM   2574  HG  LEU A 165       6.511  54.861   6.948  1.00  1.25           H  
ATOM   2575 1HD1 LEU A 165       5.921  55.272   4.622  1.00  1.25           H  
ATOM   2576 2HD1 LEU A 165       6.032  56.786   5.542  1.00  1.25           H  
ATOM   2577 3HD1 LEU A 165       7.346  56.303   4.475  1.00  1.25           H  
ATOM   2578 1HD2 LEU A 165       7.422  53.357   5.177  1.00  1.25           H  
ATOM   2579 2HD2 LEU A 165       8.836  54.415   5.031  1.00  1.25           H  
ATOM   2580 3HD2 LEU A 165       8.549  53.509   6.521  1.00  1.25           H  
ATOM   2581  N   LYS A 166       7.441  59.037   6.435  1.00  1.31           N  
ATOM   2582  CA  LYS A 166       6.789  59.997   5.553  1.00  1.31           C  
ATOM   2583  C   LYS A 166       7.513  60.053   4.219  1.00  1.31           C  
ATOM   2584  O   LYS A 166       8.712  60.326   4.147  1.00  1.31           O  
ATOM   2585  CB  LYS A 166       6.742  61.383   6.207  1.00  1.31           C  
ATOM   2586  CG  LYS A 166       6.099  62.519   5.345  1.00  1.31           C  
ATOM   2587  CD  LYS A 166       4.600  62.290   5.096  1.00  1.31           C  
ATOM   2588  CE  LYS A 166       3.909  63.490   4.369  1.00  1.31           C  
ATOM   2589  NZ  LYS A 166       4.361  63.672   2.937  1.00  1.31           N  
ATOM   2590  H   LYS A 166       8.456  59.025   6.497  1.00  1.31           H  
ATOM   2591  HA  LYS A 166       5.769  59.667   5.363  1.00  1.31           H  
ATOM   2592 1HB  LYS A 166       6.191  61.320   7.146  1.00  1.31           H  
ATOM   2593 2HB  LYS A 166       7.758  61.696   6.446  1.00  1.31           H  
ATOM   2594 1HG  LYS A 166       6.230  63.474   5.846  1.00  1.31           H  
ATOM   2595 2HG  LYS A 166       6.606  62.571   4.382  1.00  1.31           H  
ATOM   2596 1HD  LYS A 166       4.482  61.406   4.466  1.00  1.31           H  
ATOM   2597 2HD  LYS A 166       4.097  62.109   6.043  1.00  1.31           H  
ATOM   2598 1HE  LYS A 166       2.836  63.308   4.369  1.00  1.31           H  
ATOM   2599 2HE  LYS A 166       4.111  64.407   4.920  1.00  1.31           H  
ATOM   2600 1HZ  LYS A 166       3.880  64.436   2.514  1.00  1.31           H  
ATOM   2601 2HZ  LYS A 166       5.365  63.846   2.868  1.00  1.31           H  
ATOM   2602 3HZ  LYS A 166       4.207  62.825   2.374  1.00  1.31           H  
ATOM   2603  N   ASP A 167       6.776  59.735   3.162  1.00  1.30           N  
ATOM   2604  CA  ASP A 167       7.272  59.696   1.786  1.00  1.30           C  
ATOM   2605  C   ASP A 167       8.489  58.770   1.673  1.00  1.30           C  
ATOM   2606  O   ASP A 167       9.424  59.026   0.918  1.00  1.30           O  
ATOM   2607  CB  ASP A 167       7.660  61.109   1.348  1.00  1.30           C  
ATOM   2608  CG  ASP A 167       6.507  62.075   1.542  1.00  1.30           C  
ATOM   2609  OD1 ASP A 167       5.357  61.688   1.439  1.00  1.30           O  
ATOM   2610  OD2 ASP A 167       6.750  63.208   1.896  1.00  1.30           O  
ATOM   2611  H   ASP A 167       5.804  59.510   3.320  1.00  1.30           H  
ATOM   2612  HA  ASP A 167       6.482  59.317   1.137  1.00  1.30           H  
ATOM   2613 1HB  ASP A 167       8.524  61.458   1.913  1.00  1.30           H  
ATOM   2614 2HB  ASP A 167       7.941  61.099   0.294  1.00  1.30           H  
ATOM   2615  N   GLY A 168       8.448  57.682   2.436  1.00  1.24           N  
ATOM   2616  CA  GLY A 168       9.486  56.658   2.480  1.00  1.24           C  
ATOM   2617  C   GLY A 168      10.578  56.913   3.535  1.00  1.24           C  
ATOM   2618  O   GLY A 168      11.377  56.019   3.821  1.00  1.24           O  
ATOM   2619  H   GLY A 168       7.638  57.564   3.024  1.00  1.24           H  
ATOM   2620 1HA  GLY A 168       9.022  55.690   2.673  1.00  1.24           H  
ATOM   2621 2HA  GLY A 168       9.951  56.585   1.498  1.00  1.24           H  
ATOM   2622  N   LYS A 169      10.620  58.111   4.123  1.00  1.12           N  
ATOM   2623  CA  LYS A 169      11.655  58.423   5.105  1.00  1.12           C  
ATOM   2624  C   LYS A 169      11.199  58.190   6.538  1.00  1.12           C  
ATOM   2625  O   LYS A 169      10.158  58.671   6.968  1.00  1.12           O  
ATOM   2626  CB  LYS A 169      12.143  59.867   4.948  1.00  1.12           C  
ATOM   2627  CG  LYS A 169      13.299  60.229   5.887  1.00  1.12           C  
ATOM   2628  CD  LYS A 169      13.829  61.644   5.661  1.00  1.12           C  
ATOM   2629  CE  LYS A 169      14.983  61.941   6.629  1.00  1.12           C  
ATOM   2630  NZ  LYS A 169      15.543  63.308   6.445  1.00  1.12           N  
ATOM   2631  H   LYS A 169       9.945  58.835   3.883  1.00  1.12           H  
ATOM   2632  HA  LYS A 169      12.504  57.766   4.924  1.00  1.12           H  
ATOM   2633 1HB  LYS A 169      12.473  60.029   3.922  1.00  1.12           H  
ATOM   2634 2HB  LYS A 169      11.312  60.551   5.137  1.00  1.12           H  
ATOM   2635 1HG  LYS A 169      12.950  60.163   6.916  1.00  1.12           H  
ATOM   2636 2HG  LYS A 169      14.113  59.517   5.758  1.00  1.12           H  
ATOM   2637 1HD  LYS A 169      14.184  61.748   4.635  1.00  1.12           H  
ATOM   2638 2HD  LYS A 169      13.028  62.362   5.830  1.00  1.12           H  
ATOM   2639 1HE  LYS A 169      14.622  61.840   7.653  1.00  1.12           H  
ATOM   2640 2HE  LYS A 169      15.777  61.212   6.465  1.00  1.12           H  
ATOM   2641 1HZ  LYS A 169      16.302  63.443   7.108  1.00  1.12           H  
ATOM   2642 2HZ  LYS A 169      15.897  63.404   5.505  1.00  1.12           H  
ATOM   2643 3HZ  LYS A 169      14.824  63.997   6.607  1.00  1.12           H  
ATOM   2644  N   LEU A 170      11.989  57.455   7.294  1.00  1.00           N  
ATOM   2645  CA  LEU A 170      11.670  57.182   8.692  1.00  1.00           C  
ATOM   2646  C   LEU A 170      11.567  58.498   9.481  1.00  1.00           C  
ATOM   2647  O   LEU A 170      12.413  59.370   9.294  1.00  1.00           O  
ATOM   2648  CB  LEU A 170      12.766  56.302   9.303  1.00  1.00           C  
ATOM   2649  CG  LEU A 170      12.473  55.774  10.674  1.00  1.00           C  
ATOM   2650  CD1 LEU A 170      11.370  54.792  10.585  1.00  1.00           C  
ATOM   2651  CD2 LEU A 170      13.675  55.143  11.246  1.00  1.00           C  
ATOM   2652  H   LEU A 170      12.832  57.069   6.892  1.00  1.00           H  
ATOM   2653  HA  LEU A 170      10.714  56.664   8.748  1.00  1.00           H  
ATOM   2654 1HB  LEU A 170      12.934  55.448   8.645  1.00  1.00           H  
ATOM   2655 2HB  LEU A 170      13.689  56.883   9.362  1.00  1.00           H  
ATOM   2656  HG  LEU A 170      12.160  56.576  11.289  1.00  1.00           H  
ATOM   2657 1HD1 LEU A 170      11.128  54.410  11.577  1.00  1.00           H  
ATOM   2658 2HD1 LEU A 170      10.500  55.263  10.159  1.00  1.00           H  
ATOM   2659 3HD1 LEU A 170      11.684  53.973   9.946  1.00  1.00           H  
ATOM   2660 1HD2 LEU A 170      13.468  54.760  12.231  1.00  1.00           H  
ATOM   2661 2HD2 LEU A 170      13.952  54.336  10.606  1.00  1.00           H  
ATOM   2662 3HD2 LEU A 170      14.471  55.875  11.301  1.00  1.00           H  
ATOM   2663  N   VAL A 171      10.528  58.663  10.319  1.00  0.88           N  
ATOM   2664  CA  VAL A 171      10.374  59.885  11.144  1.00  0.88           C  
ATOM   2665  C   VAL A 171      10.427  59.547  12.645  1.00  0.88           C  
ATOM   2666  O   VAL A 171       9.796  60.187  13.496  1.00  0.88           O  
ATOM   2667  CB  VAL A 171       9.072  60.641  10.821  1.00  0.88           C  
ATOM   2668  CG1 VAL A 171       9.120  61.161   9.378  1.00  0.88           C  
ATOM   2669  CG2 VAL A 171       7.902  59.766  11.026  1.00  0.88           C  
ATOM   2670  H   VAL A 171       9.835  57.916  10.401  1.00  0.88           H  
ATOM   2671  HA  VAL A 171      11.206  60.554  10.924  1.00  0.88           H  
ATOM   2672  HB  VAL A 171       8.997  61.502  11.482  1.00  0.88           H  
ATOM   2673 1HG1 VAL A 171       8.209  61.717   9.159  1.00  0.88           H  
ATOM   2674 2HG1 VAL A 171       9.985  61.813   9.254  1.00  0.88           H  
ATOM   2675 3HG1 VAL A 171       9.201  60.321   8.693  1.00  0.88           H  
ATOM   2676 1HG2 VAL A 171       6.981  60.306  10.813  1.00  0.88           H  
ATOM   2677 2HG2 VAL A 171       7.972  58.933  10.374  1.00  0.88           H  
ATOM   2678 3HG2 VAL A 171       7.887  59.420  12.057  1.00  0.88           H  
ATOM   2679  N   LEU A 172      11.204  58.527  12.947  1.00  0.79           N  
ATOM   2680  CA  LEU A 172      11.411  57.986  14.284  1.00  0.79           C  
ATOM   2681  C   LEU A 172      11.928  59.009  15.297  1.00  0.79           C  
ATOM   2682  O   LEU A 172      11.665  58.891  16.483  1.00  0.79           O  
ATOM   2683  CB  LEU A 172      12.323  56.785  14.214  1.00  0.79           C  
ATOM   2684  CG  LEU A 172      12.457  56.064  15.442  1.00  0.79           C  
ATOM   2685  CD1 LEU A 172      11.058  55.586  15.890  1.00  0.79           C  
ATOM   2686  CD2 LEU A 172      13.373  54.919  15.212  1.00  0.79           C  
ATOM   2687  H   LEU A 172      11.704  58.104  12.181  1.00  0.79           H  
ATOM   2688  HA  LEU A 172      10.443  57.633  14.640  1.00  0.79           H  
ATOM   2689 1HB  LEU A 172      11.910  56.095  13.501  1.00  0.79           H  
ATOM   2690 2HB  LEU A 172      13.318  57.102  13.882  1.00  0.79           H  
ATOM   2691  HG  LEU A 172      12.881  56.724  16.189  1.00  0.79           H  
ATOM   2692 1HD1 LEU A 172      11.123  55.042  16.818  1.00  0.79           H  
ATOM   2693 2HD1 LEU A 172      10.406  56.444  16.032  1.00  0.79           H  
ATOM   2694 3HD1 LEU A 172      10.636  54.935  15.122  1.00  0.79           H  
ATOM   2695 1HD2 LEU A 172      13.521  54.370  16.137  1.00  0.79           H  
ATOM   2696 2HD2 LEU A 172      12.958  54.257  14.456  1.00  0.79           H  
ATOM   2697 3HD2 LEU A 172      14.311  55.322  14.861  1.00  0.79           H  
ATOM   2698  N   ASN A 173      12.679  60.007  14.856  1.00  0.73           N  
ATOM   2699  CA  ASN A 173      13.152  61.024  15.795  1.00  0.73           C  
ATOM   2700  C   ASN A 173      12.087  62.091  16.156  1.00  0.73           C  
ATOM   2701  O   ASN A 173      12.404  63.055  16.856  1.00  0.73           O  
ATOM   2702  CB  ASN A 173      14.360  61.745  15.244  1.00  0.73           C  
ATOM   2703  CG  ASN A 173      14.035  62.565  13.985  1.00  0.73           C  
ATOM   2704  OD1 ASN A 173      12.892  62.603  13.512  1.00  0.73           O  
ATOM   2705  ND2 ASN A 173      15.032  63.229  13.450  1.00  0.73           N  
ATOM   2706  H   ASN A 173      12.955  60.031  13.876  1.00  0.73           H  
ATOM   2707  HA  ASN A 173      13.434  60.523  16.724  1.00  0.73           H  
ATOM   2708 1HB  ASN A 173      14.771  62.407  16.006  1.00  0.73           H  
ATOM   2709 2HB  ASN A 173      15.131  61.016  14.999  1.00  0.73           H  
ATOM   2710 1HD2 ASN A 173      14.880  63.784  12.631  1.00  0.73           H  
ATOM   2711 2HD2 ASN A 173      15.942  63.181  13.860  1.00  0.73           H  
ATOM   2712  N   SER A 174      10.829  61.922  15.716  1.00  0.69           N  
ATOM   2713  CA  SER A 174       9.786  62.901  16.034  1.00  0.69           C  
ATOM   2714  C   SER A 174       9.491  62.983  17.518  1.00  0.69           C  
ATOM   2715  O   SER A 174       9.688  62.017  18.257  1.00  0.69           O  
ATOM   2716  CB  SER A 174       8.493  62.537  15.339  1.00  0.69           C  
ATOM   2717  OG  SER A 174       7.976  61.318  15.847  1.00  0.69           O  
ATOM   2718  H   SER A 174      10.595  61.133  15.114  1.00  0.69           H  
ATOM   2719  HA  SER A 174      10.120  63.881  15.690  1.00  0.69           H  
ATOM   2720 1HB  SER A 174       7.761  63.332  15.491  1.00  0.69           H  
ATOM   2721 2HB  SER A 174       8.663  62.444  14.267  1.00  0.69           H  
ATOM   2722  HG  SER A 174       8.550  60.634  15.452  1.00  0.69           H  
ATOM   2723  N   LYS A 175       8.933  64.122  17.949  1.00  0.67           N  
ATOM   2724  CA  LYS A 175       8.587  64.280  19.356  1.00  0.67           C  
ATOM   2725  C   LYS A 175       7.574  63.239  19.828  1.00  0.67           C  
ATOM   2726  O   LYS A 175       7.606  62.838  20.990  1.00  0.67           O  
ATOM   2727  CB  LYS A 175       8.065  65.701  19.624  1.00  0.67           C  
ATOM   2728  CG  LYS A 175       6.680  66.052  19.052  1.00  0.67           C  
ATOM   2729  CD  LYS A 175       6.367  67.538  19.300  1.00  0.67           C  
ATOM   2730  CE  LYS A 175       4.917  67.921  18.959  1.00  0.67           C  
ATOM   2731  NZ  LYS A 175       4.569  67.667  17.529  1.00  0.67           N  
ATOM   2732  H   LYS A 175       8.773  64.878  17.302  1.00  0.67           H  
ATOM   2733  HA  LYS A 175       9.494  64.145  19.944  1.00  0.67           H  
ATOM   2734 1HB  LYS A 175       8.021  65.868  20.700  1.00  0.67           H  
ATOM   2735 2HB  LYS A 175       8.773  66.423  19.217  1.00  0.67           H  
ATOM   2736 1HG  LYS A 175       6.651  65.846  17.979  1.00  0.67           H  
ATOM   2737 2HG  LYS A 175       5.911  65.446  19.536  1.00  0.67           H  
ATOM   2738 1HD  LYS A 175       6.548  67.769  20.349  1.00  0.67           H  
ATOM   2739 2HD  LYS A 175       7.035  68.149  18.694  1.00  0.67           H  
ATOM   2740 1HE  LYS A 175       4.233  67.358  19.593  1.00  0.67           H  
ATOM   2741 2HE  LYS A 175       4.795  68.984  19.161  1.00  0.67           H  
ATOM   2742 1HZ  LYS A 175       3.619  67.945  17.362  1.00  0.67           H  
ATOM   2743 2HZ  LYS A 175       5.182  68.177  16.918  1.00  0.67           H  
ATOM   2744 3HZ  LYS A 175       4.643  66.661  17.341  1.00  0.67           H  
ATOM   2745  N   GLU A 176       6.712  62.758  18.926  1.00  0.65           N  
ATOM   2746  CA  GLU A 176       5.743  61.742  19.307  1.00  0.65           C  
ATOM   2747  C   GLU A 176       6.477  60.438  19.582  1.00  0.65           C  
ATOM   2748  O   GLU A 176       6.187  59.741  20.552  1.00  0.65           O  
ATOM   2749  CB  GLU A 176       4.673  61.557  18.223  1.00  0.65           C  
ATOM   2750  CG  GLU A 176       3.735  62.744  18.043  1.00  0.65           C  
ATOM   2751  CD  GLU A 176       4.315  63.838  17.173  1.00  0.65           C  
ATOM   2752  OE1 GLU A 176       5.058  63.533  16.277  1.00  0.65           O  
ATOM   2753  OE2 GLU A 176       4.014  64.988  17.416  1.00  0.65           O  
ATOM   2754  H   GLU A 176       6.738  63.106  17.980  1.00  0.65           H  
ATOM   2755  HA  GLU A 176       5.248  62.054  20.226  1.00  0.65           H  
ATOM   2756 1HB  GLU A 176       5.158  61.402  17.271  1.00  0.65           H  
ATOM   2757 2HB  GLU A 176       4.072  60.671  18.439  1.00  0.65           H  
ATOM   2758 1HG  GLU A 176       2.802  62.388  17.596  1.00  0.65           H  
ATOM   2759 2HG  GLU A 176       3.499  63.151  19.027  1.00  0.65           H  
ATOM   2760  N   ALA A 177       7.463  60.111  18.755  1.00  0.64           N  
ATOM   2761  CA  ALA A 177       8.220  58.891  18.998  1.00  0.64           C  
ATOM   2762  C   ALA A 177       8.928  58.956  20.346  1.00  0.64           C  
ATOM   2763  O   ALA A 177       8.951  57.978  21.103  1.00  0.64           O  
ATOM   2764  CB  ALA A 177       9.230  58.706  17.906  1.00  0.64           C  
ATOM   2765  H   ALA A 177       7.690  60.692  17.938  1.00  0.64           H  
ATOM   2766  HA  ALA A 177       7.531  58.051  19.015  1.00  0.64           H  
ATOM   2767 1HB  ALA A 177       9.807  57.819  18.052  1.00  0.64           H  
ATOM   2768 2HB  ALA A 177       8.749  58.652  16.951  1.00  0.64           H  
ATOM   2769 3HB  ALA A 177       9.891  59.563  17.923  1.00  0.64           H  
ATOM   2770  N   VAL A 178       9.451  60.139  20.678  1.00  0.64           N  
ATOM   2771  CA  VAL A 178      10.158  60.318  21.934  1.00  0.64           C  
ATOM   2772  C   VAL A 178       9.199  60.141  23.087  1.00  0.64           C  
ATOM   2773  O   VAL A 178       9.500  59.416  24.042  1.00  0.64           O  
ATOM   2774  CB  VAL A 178      10.803  61.710  22.003  1.00  0.64           C  
ATOM   2775  CG1 VAL A 178      11.383  61.935  23.386  1.00  0.64           C  
ATOM   2776  CG2 VAL A 178      11.878  61.831  20.930  1.00  0.64           C  
ATOM   2777  H   VAL A 178       9.398  60.908  20.005  1.00  0.64           H  
ATOM   2778  HA  VAL A 178      10.933  59.567  22.024  1.00  0.64           H  
ATOM   2779  HB  VAL A 178      10.035  62.461  21.837  1.00  0.64           H  
ATOM   2780 1HG1 VAL A 178      11.812  62.927  23.437  1.00  0.64           H  
ATOM   2781 2HG1 VAL A 178      10.592  61.847  24.132  1.00  0.64           H  
ATOM   2782 3HG1 VAL A 178      12.155  61.190  23.583  1.00  0.64           H  
ATOM   2783 1HG2 VAL A 178      12.317  62.823  20.966  1.00  0.64           H  
ATOM   2784 2HG2 VAL A 178      12.647  61.089  21.099  1.00  0.64           H  
ATOM   2785 3HG2 VAL A 178      11.434  61.672  19.951  1.00  0.64           H  
ATOM   2786  N   GLU A 179       8.034  60.779  23.003  1.00  0.64           N  
ATOM   2787  CA  GLU A 179       7.047  60.656  24.055  1.00  0.64           C  
ATOM   2788  C   GLU A 179       6.601  59.204  24.227  1.00  0.64           C  
ATOM   2789  O   GLU A 179       6.485  58.719  25.352  1.00  0.64           O  
ATOM   2790  CB  GLU A 179       5.854  61.570  23.780  1.00  0.64           C  
ATOM   2791  CG  GLU A 179       4.800  61.552  24.872  1.00  0.64           C  
ATOM   2792  CD  GLU A 179       3.703  62.545  24.656  1.00  0.64           C  
ATOM   2793  OE1 GLU A 179       3.660  63.173  23.629  1.00  0.64           O  
ATOM   2794  OE2 GLU A 179       2.918  62.709  25.556  1.00  0.64           O  
ATOM   2795  H   GLU A 179       7.837  61.373  22.197  1.00  0.64           H  
ATOM   2796  HA  GLU A 179       7.505  60.981  24.987  1.00  0.64           H  
ATOM   2797 1HB  GLU A 179       6.208  62.595  23.670  1.00  0.64           H  
ATOM   2798 2HB  GLU A 179       5.403  61.292  22.841  1.00  0.64           H  
ATOM   2799 1HG  GLU A 179       4.363  60.553  24.904  1.00  0.64           H  
ATOM   2800 2HG  GLU A 179       5.277  61.739  25.832  1.00  0.64           H  
ATOM   2801  N   ALA A 180       6.374  58.485  23.126  1.00  0.65           N  
ATOM   2802  CA  ALA A 180       5.933  57.098  23.235  1.00  0.65           C  
ATOM   2803  C   ALA A 180       6.962  56.253  23.962  1.00  0.65           C  
ATOM   2804  O   ALA A 180       6.622  55.462  24.852  1.00  0.65           O  
ATOM   2805  CB  ALA A 180       5.690  56.525  21.858  1.00  0.65           C  
ATOM   2806  H   ALA A 180       6.476  58.917  22.207  1.00  0.65           H  
ATOM   2807  HA  ALA A 180       5.007  57.077  23.810  1.00  0.65           H  
ATOM   2808 1HB  ALA A 180       5.350  55.496  21.939  1.00  0.65           H  
ATOM   2809 2HB  ALA A 180       4.956  57.101  21.359  1.00  0.65           H  
ATOM   2810 3HB  ALA A 180       6.613  56.557  21.289  1.00  0.65           H  
ATOM   2811  N   LEU A 181       8.232  56.455  23.626  1.00  0.67           N  
ATOM   2812  CA  LEU A 181       9.298  55.704  24.253  1.00  0.67           C  
ATOM   2813  C   LEU A 181       9.433  56.109  25.713  1.00  0.67           C  
ATOM   2814  O   LEU A 181       9.651  55.260  26.574  1.00  0.67           O  
ATOM   2815  CB  LEU A 181      10.598  55.816  23.471  1.00  0.67           C  
ATOM   2816  CG  LEU A 181      11.741  54.965  23.987  1.00  0.67           C  
ATOM   2817  CD1 LEU A 181      11.266  53.518  24.059  1.00  0.67           C  
ATOM   2818  CD2 LEU A 181      12.917  55.066  22.992  1.00  0.67           C  
ATOM   2819  H   LEU A 181       8.465  57.130  22.887  1.00  0.67           H  
ATOM   2820  HA  LEU A 181       9.011  54.653  24.233  1.00  0.67           H  
ATOM   2821 1HB  LEU A 181      10.434  55.526  22.462  1.00  0.67           H  
ATOM   2822 2HB  LEU A 181      10.905  56.860  23.467  1.00  0.67           H  
ATOM   2823  HG  LEU A 181      12.046  55.295  24.982  1.00  0.67           H  
ATOM   2824 1HD1 LEU A 181      12.068  52.880  24.416  1.00  0.67           H  
ATOM   2825 2HD1 LEU A 181      10.426  53.447  24.745  1.00  0.67           H  
ATOM   2826 3HD1 LEU A 181      10.955  53.195  23.073  1.00  0.67           H  
ATOM   2827 1HD2 LEU A 181      13.748  54.448  23.310  1.00  0.67           H  
ATOM   2828 2HD2 LEU A 181      12.583  54.726  22.018  1.00  0.67           H  
ATOM   2829 3HD2 LEU A 181      13.242  56.097  22.919  1.00  0.67           H  
ATOM   2830  N   THR A 182       9.307  57.409  25.987  1.00  0.69           N  
ATOM   2831  CA  THR A 182       9.412  57.930  27.339  1.00  0.69           C  
ATOM   2832  C   THR A 182       8.337  57.309  28.218  1.00  0.69           C  
ATOM   2833  O   THR A 182       8.606  56.920  29.350  1.00  0.69           O  
ATOM   2834  CB  THR A 182       9.255  59.457  27.361  1.00  0.69           C  
ATOM   2835  OG1 THR A 182      10.291  60.054  26.563  1.00  0.69           O  
ATOM   2836  CG2 THR A 182       9.337  59.962  28.777  1.00  0.69           C  
ATOM   2837  H   THR A 182       9.143  58.069  25.231  1.00  0.69           H  
ATOM   2838  HA  THR A 182      10.390  57.667  27.742  1.00  0.69           H  
ATOM   2839  HB  THR A 182       8.291  59.725  26.942  1.00  0.69           H  
ATOM   2840  HG1 THR A 182      10.192  59.716  25.642  1.00  0.69           H  
ATOM   2841 1HG2 THR A 182       9.218  61.045  28.782  1.00  0.69           H  
ATOM   2842 2HG2 THR A 182       8.539  59.507  29.364  1.00  0.69           H  
ATOM   2843 3HG2 THR A 182      10.302  59.697  29.207  1.00  0.69           H  
ATOM   2844  N   LEU A 183       7.110  57.208  27.707  1.00  0.73           N  
ATOM   2845  CA  LEU A 183       6.039  56.604  28.487  1.00  0.73           C  
ATOM   2846  C   LEU A 183       6.349  55.129  28.785  1.00  0.73           C  
ATOM   2847  O   LEU A 183       6.164  54.670  29.921  1.00  0.73           O  
ATOM   2848  CB  LEU A 183       4.715  56.740  27.722  1.00  0.73           C  
ATOM   2849  CG  LEU A 183       4.162  58.188  27.602  1.00  0.73           C  
ATOM   2850  CD1 LEU A 183       2.993  58.216  26.619  1.00  0.73           C  
ATOM   2851  CD2 LEU A 183       3.720  58.663  28.973  1.00  0.73           C  
ATOM   2852  H   LEU A 183       6.919  57.569  26.772  1.00  0.73           H  
ATOM   2853  HA  LEU A 183       5.957  57.139  29.431  1.00  0.73           H  
ATOM   2854 1HB  LEU A 183       4.872  56.366  26.707  1.00  0.73           H  
ATOM   2855 2HB  LEU A 183       3.961  56.123  28.205  1.00  0.73           H  
ATOM   2856  HG  LEU A 183       4.938  58.848  27.229  1.00  0.73           H  
ATOM   2857 1HD1 LEU A 183       2.610  59.236  26.533  1.00  0.73           H  
ATOM   2858 2HD1 LEU A 183       3.337  57.876  25.642  1.00  0.73           H  
ATOM   2859 3HD1 LEU A 183       2.212  57.561  26.983  1.00  0.73           H  
ATOM   2860 1HD2 LEU A 183       3.337  59.683  28.894  1.00  0.73           H  
ATOM   2861 2HD2 LEU A 183       2.935  58.007  29.353  1.00  0.73           H  
ATOM   2862 3HD2 LEU A 183       4.571  58.646  29.654  1.00  0.73           H  
ATOM   2863  N   LEU A 184       6.892  54.392  27.798  1.00  0.77           N  
ATOM   2864  CA  LEU A 184       7.253  52.997  28.060  1.00  0.77           C  
ATOM   2865  C   LEU A 184       8.382  52.947  29.111  1.00  0.77           C  
ATOM   2866  O   LEU A 184       8.368  52.133  30.043  1.00  0.77           O  
ATOM   2867  CB  LEU A 184       7.748  52.300  26.774  1.00  0.77           C  
ATOM   2868  CG  LEU A 184       6.754  52.006  25.609  1.00  0.77           C  
ATOM   2869  CD1 LEU A 184       7.542  51.543  24.358  1.00  0.77           C  
ATOM   2870  CD2 LEU A 184       5.833  50.893  26.002  1.00  0.77           C  
ATOM   2871  H   LEU A 184       7.021  54.792  26.864  1.00  0.77           H  
ATOM   2872  HA  LEU A 184       6.380  52.476  28.447  1.00  0.77           H  
ATOM   2873 1HB  LEU A 184       8.573  52.878  26.366  1.00  0.77           H  
ATOM   2874 2HB  LEU A 184       8.116  51.333  27.075  1.00  0.77           H  
ATOM   2875  HG  LEU A 184       6.187  52.908  25.369  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 184       6.843  51.333  23.556  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 184       8.225  52.327  24.049  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 184       8.108  50.641  24.592  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 184       5.157  50.678  25.180  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 184       6.417  50.019  26.209  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 184       5.265  51.176  26.887  1.00  0.77           H  
ATOM   2882  N   GLN A 185       9.351  53.860  28.983  1.00  0.82           N  
ATOM   2883  CA  GLN A 185      10.479  53.918  29.902  1.00  0.82           C  
ATOM   2884  C   GLN A 185      10.030  54.218  31.320  1.00  0.82           C  
ATOM   2885  O   GLN A 185      10.494  53.571  32.260  1.00  0.82           O  
ATOM   2886  CB  GLN A 185      11.506  54.966  29.463  1.00  0.82           C  
ATOM   2887  CG  GLN A 185      12.736  54.989  30.344  1.00  0.82           C  
ATOM   2888  CD  GLN A 185      13.813  56.012  29.942  1.00  0.82           C  
ATOM   2889  OE1 GLN A 185      13.579  57.218  29.830  1.00  0.82           O  
ATOM   2890  NE2 GLN A 185      15.016  55.509  29.748  1.00  0.82           N  
ATOM   2891  H   GLN A 185       9.321  54.512  28.204  1.00  0.82           H  
ATOM   2892  HA  GLN A 185      10.965  52.947  29.917  1.00  0.82           H  
ATOM   2893 1HB  GLN A 185      11.811  54.771  28.432  1.00  0.82           H  
ATOM   2894 2HB  GLN A 185      11.050  55.953  29.489  1.00  0.82           H  
ATOM   2895 1HG  GLN A 185      12.404  55.229  31.351  1.00  0.82           H  
ATOM   2896 2HG  GLN A 185      13.192  53.995  30.333  1.00  0.82           H  
ATOM   2897 1HE2 GLN A 185      15.796  56.080  29.488  1.00  0.82           H  
ATOM   2898 2HE2 GLN A 185      15.159  54.509  29.855  1.00  0.82           H  
ATOM   2899  N   ASN A 186       9.122  55.189  31.483  1.00  0.88           N  
ATOM   2900  CA  ASN A 186       8.631  55.549  32.805  1.00  0.88           C  
ATOM   2901  C   ASN A 186       7.895  54.383  33.434  1.00  0.88           C  
ATOM   2902  O   ASN A 186       8.060  54.112  34.622  1.00  0.88           O  
ATOM   2903  CB  ASN A 186       7.725  56.764  32.746  1.00  0.88           C  
ATOM   2904  CG  ASN A 186       8.466  58.064  32.519  1.00  0.88           C  
ATOM   2905  OD1 ASN A 186       9.681  58.166  32.725  1.00  0.88           O  
ATOM   2906  ND2 ASN A 186       7.737  59.077  32.127  1.00  0.88           N  
ATOM   2907  H   ASN A 186       8.782  55.697  30.670  1.00  0.88           H  
ATOM   2908  HA  ASN A 186       9.484  55.781  33.441  1.00  0.88           H  
ATOM   2909 1HB  ASN A 186       7.010  56.628  31.928  1.00  0.88           H  
ATOM   2910 2HB  ASN A 186       7.154  56.835  33.672  1.00  0.88           H  
ATOM   2911 1HD2 ASN A 186       8.158  59.973  31.987  1.00  0.88           H  
ATOM   2912 2HD2 ASN A 186       6.756  58.957  31.990  1.00  0.88           H  
ATOM   2913  N   GLY A 187       7.134  53.644  32.625  1.00  0.94           N  
ATOM   2914  CA  GLY A 187       6.416  52.484  33.122  1.00  0.94           C  
ATOM   2915  C   GLY A 187       7.405  51.535  33.777  1.00  0.94           C  
ATOM   2916  O   GLY A 187       7.244  51.124  34.932  1.00  0.94           O  
ATOM   2917  H   GLY A 187       7.019  53.916  31.646  1.00  0.94           H  
ATOM   2918 1HA  GLY A 187       5.658  52.797  33.837  1.00  0.94           H  
ATOM   2919 2HA  GLY A 187       5.912  51.985  32.295  1.00  0.94           H  
ATOM   2920  N   VAL A 188       8.457  51.194  33.043  1.00  1.00           N  
ATOM   2921  CA  VAL A 188       9.446  50.278  33.583  1.00  1.00           C  
ATOM   2922  C   VAL A 188      10.225  50.873  34.782  1.00  1.00           C  
ATOM   2923  O   VAL A 188      10.341  50.225  35.827  1.00  1.00           O  
ATOM   2924  CB  VAL A 188      10.377  49.799  32.445  1.00  1.00           C  
ATOM   2925  CG1 VAL A 188      11.524  48.987  32.994  1.00  1.00           C  
ATOM   2926  CG2 VAL A 188       9.532  48.932  31.472  1.00  1.00           C  
ATOM   2927  H   VAL A 188       8.554  51.568  32.095  1.00  1.00           H  
ATOM   2928  HA  VAL A 188       8.918  49.400  33.943  1.00  1.00           H  
ATOM   2929  HB  VAL A 188      10.791  50.666  31.918  1.00  1.00           H  
ATOM   2930 1HG1 VAL A 188      12.164  48.656  32.173  1.00  1.00           H  
ATOM   2931 2HG1 VAL A 188      12.106  49.603  33.678  1.00  1.00           H  
ATOM   2932 3HG1 VAL A 188      11.131  48.122  33.527  1.00  1.00           H  
ATOM   2933 1HG2 VAL A 188      10.130  48.573  30.662  1.00  1.00           H  
ATOM   2934 2HG2 VAL A 188       9.127  48.079  32.013  1.00  1.00           H  
ATOM   2935 3HG2 VAL A 188       8.722  49.536  31.080  1.00  1.00           H  
ATOM   2936  N   LYS A 189      10.694  52.126  34.687  1.00  1.05           N  
ATOM   2937  CA  LYS A 189      11.451  52.730  35.796  1.00  1.05           C  
ATOM   2938  C   LYS A 189      10.691  52.841  37.110  1.00  1.05           C  
ATOM   2939  O   LYS A 189      11.275  52.665  38.181  1.00  1.05           O  
ATOM   2940  CB  LYS A 189      11.940  54.141  35.470  1.00  1.05           C  
ATOM   2941  CG  LYS A 189      13.093  54.270  34.500  1.00  1.05           C  
ATOM   2942  CD  LYS A 189      13.428  55.751  34.339  1.00  1.05           C  
ATOM   2943  CE  LYS A 189      14.678  55.980  33.532  1.00  1.05           C  
ATOM   2944  NZ  LYS A 189      14.943  57.442  33.341  1.00  1.05           N  
ATOM   2945  H   LYS A 189      10.552  52.655  33.830  1.00  1.05           H  
ATOM   2946  HA  LYS A 189      12.322  52.102  35.977  1.00  1.05           H  
ATOM   2947 1HB  LYS A 189      11.104  54.704  35.047  1.00  1.05           H  
ATOM   2948 2HB  LYS A 189      12.222  54.642  36.394  1.00  1.05           H  
ATOM   2949 1HG  LYS A 189      13.965  53.736  34.878  1.00  1.05           H  
ATOM   2950 2HG  LYS A 189      12.813  53.849  33.532  1.00  1.05           H  
ATOM   2951 1HD  LYS A 189      12.594  56.250  33.837  1.00  1.05           H  
ATOM   2952 2HD  LYS A 189      13.556  56.201  35.322  1.00  1.05           H  
ATOM   2953 1HE  LYS A 189      15.521  55.536  34.052  1.00  1.05           H  
ATOM   2954 2HE  LYS A 189      14.577  55.505  32.577  1.00  1.05           H  
ATOM   2955 1HZ  LYS A 189      15.786  57.573  32.798  1.00  1.05           H  
ATOM   2956 2HZ  LYS A 189      14.161  57.870  32.858  1.00  1.05           H  
ATOM   2957 3HZ  LYS A 189      15.054  57.879  34.242  1.00  1.05           H  
ATOM   2958  N   GLU A 190       9.391  53.099  37.036  1.00  1.10           N  
ATOM   2959  CA  GLU A 190       8.578  53.273  38.229  1.00  1.10           C  
ATOM   2960  C   GLU A 190       8.031  51.956  38.775  1.00  1.10           C  
ATOM   2961  O   GLU A 190       7.298  51.953  39.766  1.00  1.10           O  
ATOM   2962  CB  GLU A 190       7.428  54.230  37.939  1.00  1.10           C  
ATOM   2963  CG  GLU A 190       7.850  55.673  37.585  1.00  1.10           C  
ATOM   2964  CD  GLU A 190       8.506  56.423  38.723  1.00  1.10           C  
ATOM   2965  OE1 GLU A 190       8.177  56.161  39.855  1.00  1.10           O  
ATOM   2966  OE2 GLU A 190       9.331  57.269  38.454  1.00  1.10           O  
ATOM   2967  H   GLU A 190       8.955  53.241  36.123  1.00  1.10           H  
ATOM   2968  HA  GLU A 190       9.204  53.718  39.001  1.00  1.10           H  
ATOM   2969 1HB  GLU A 190       6.866  53.839  37.094  1.00  1.10           H  
ATOM   2970 2HB  GLU A 190       6.761  54.266  38.794  1.00  1.10           H  
ATOM   2971 1HG  GLU A 190       8.551  55.627  36.750  1.00  1.10           H  
ATOM   2972 2HG  GLU A 190       6.978  56.223  37.250  1.00  1.10           H  
ATOM   2973  N   GLY A 191       8.373  50.830  38.140  1.00  1.15           N  
ATOM   2974  CA  GLY A 191       7.885  49.541  38.602  1.00  1.15           C  
ATOM   2975  C   GLY A 191       6.456  49.231  38.167  1.00  1.15           C  
ATOM   2976  O   GLY A 191       5.782  48.420  38.799  1.00  1.15           O  
ATOM   2977  H   GLY A 191       9.000  50.850  37.333  1.00  1.15           H  
ATOM   2978 1HA  GLY A 191       8.550  48.763  38.224  1.00  1.15           H  
ATOM   2979 2HA  GLY A 191       7.946  49.506  39.687  1.00  1.15           H  
ATOM   2980  N   TRP A 192       5.978  49.885  37.107  1.00  1.21           N  
ATOM   2981  CA  TRP A 192       4.623  49.673  36.610  1.00  1.21           C  
ATOM   2982  C   TRP A 192       4.670  48.819  35.352  1.00  1.21           C  
ATOM   2983  O   TRP A 192       3.665  48.609  34.666  1.00  1.21           O  
ATOM   2984  CB  TRP A 192       3.985  51.019  36.318  1.00  1.21           C  
ATOM   2985  CG  TRP A 192       3.836  51.852  37.539  1.00  1.21           C  
ATOM   2986  CD1 TRP A 192       3.658  51.414  38.816  1.00  1.21           C  
ATOM   2987  CD2 TRP A 192       3.907  53.284  37.615  1.00  1.21           C  
ATOM   2988  NE1 TRP A 192       3.607  52.480  39.674  1.00  1.21           N  
ATOM   2989  CE2 TRP A 192       3.760  53.631  38.956  1.00  1.21           C  
ATOM   2990  CE3 TRP A 192       4.091  54.285  36.670  1.00  1.21           C  
ATOM   2991  CZ2 TRP A 192       3.793  54.942  39.377  1.00  1.21           C  
ATOM   2992  CZ3 TRP A 192       4.121  55.603  37.093  1.00  1.21           C  
ATOM   2993  CH2 TRP A 192       3.975  55.923  38.411  1.00  1.21           C  
ATOM   2994  H   TRP A 192       6.568  50.537  36.593  1.00  1.21           H  
ATOM   2995  HA  TRP A 192       4.038  49.149  37.368  1.00  1.21           H  
ATOM   2996 1HB  TRP A 192       4.604  51.561  35.610  1.00  1.21           H  
ATOM   2997 2HB  TRP A 192       3.012  50.876  35.865  1.00  1.21           H  
ATOM   2998  HD1 TRP A 192       3.575  50.365  39.112  1.00  1.21           H  
ATOM   2999  HE1 TRP A 192       3.490  52.422  40.675  1.00  1.21           H  
ATOM   3000  HE3 TRP A 192       4.215  54.036  35.617  1.00  1.21           H  
ATOM   3001  HZ2 TRP A 192       3.688  55.214  40.424  1.00  1.21           H  
ATOM   3002  HZ3 TRP A 192       4.270  56.380  36.344  1.00  1.21           H  
ATOM   3003  HH2 TRP A 192       4.010  56.969  38.708  1.00  1.21           H  
ATOM   3004  N   ALA A 193       5.860  48.323  35.052  1.00  1.29           N  
ATOM   3005  CA  ALA A 193       6.075  47.450  33.922  1.00  1.29           C  
ATOM   3006  C   ALA A 193       7.392  46.704  34.062  1.00  1.29           C  
ATOM   3007  O   ALA A 193       8.302  47.128  34.770  1.00  1.29           O  
ATOM   3008  CB  ALA A 193       6.038  48.229  32.639  1.00  1.29           C  
ATOM   3009  H   ALA A 193       6.639  48.561  35.647  1.00  1.29           H  
ATOM   3010  HA  ALA A 193       5.274  46.716  33.897  1.00  1.29           H  
ATOM   3011 1HB  ALA A 193       6.176  47.549  31.796  1.00  1.29           H  
ATOM   3012 2HB  ALA A 193       5.078  48.726  32.554  1.00  1.29           H  
ATOM   3013 3HB  ALA A 193       6.819  48.959  32.638  1.00  1.29           H  
ATOM   3014  N   LYS A 194       7.471  45.593  33.372  1.00  1.41           N  
ATOM   3015  CA  LYS A 194       8.677  44.806  33.251  1.00  1.41           C  
ATOM   3016  C   LYS A 194       8.771  44.509  31.770  1.00  1.41           C  
ATOM   3017  O   LYS A 194       7.732  44.328  31.162  1.00  1.41           O  
ATOM   3018  CB  LYS A 194       8.560  43.519  34.067  1.00  1.41           C  
ATOM   3019  CG  LYS A 194       9.762  42.597  33.973  1.00  1.41           C  
ATOM   3020  CD  LYS A 194       9.603  41.372  34.868  1.00  1.41           C  
ATOM   3021  CE  LYS A 194      10.798  40.433  34.725  1.00  1.41           C  
ATOM   3022  NZ  LYS A 194      10.673  39.226  35.596  1.00  1.41           N  
ATOM   3023  H   LYS A 194       6.656  45.289  32.861  1.00  1.41           H  
ATOM   3024  HA  LYS A 194       9.519  45.383  33.611  1.00  1.41           H  
ATOM   3025 1HB  LYS A 194       8.434  43.774  35.115  1.00  1.41           H  
ATOM   3026 2HB  LYS A 194       7.675  42.966  33.755  1.00  1.41           H  
ATOM   3027 1HG  LYS A 194       9.888  42.265  32.937  1.00  1.41           H  
ATOM   3028 2HG  LYS A 194      10.654  43.140  34.274  1.00  1.41           H  
ATOM   3029 1HD  LYS A 194       9.520  41.692  35.909  1.00  1.41           H  
ATOM   3030 2HD  LYS A 194       8.694  40.834  34.601  1.00  1.41           H  
ATOM   3031 1HE  LYS A 194      10.871  40.112  33.685  1.00  1.41           H  
ATOM   3032 2HE  LYS A 194      11.708  40.969  34.994  1.00  1.41           H  
ATOM   3033 1HZ  LYS A 194      11.482  38.635  35.466  1.00  1.41           H  
ATOM   3034 2HZ  LYS A 194      10.616  39.511  36.564  1.00  1.41           H  
ATOM   3035 3HZ  LYS A 194       9.839  38.714  35.347  1.00  1.41           H  
ATOM   3036  N   PRO A 195       9.925  44.552  31.109  1.00  1.58           N  
ATOM   3037  CA  PRO A 195      10.023  44.166  29.716  1.00  1.58           C  
ATOM   3038  C   PRO A 195       9.687  42.684  29.514  1.00  1.58           C  
ATOM   3039  O   PRO A 195      10.489  41.824  29.880  1.00  1.58           O  
ATOM   3040  CB  PRO A 195      11.497  44.463  29.412  1.00  1.58           C  
ATOM   3041  CG  PRO A 195      11.905  45.485  30.465  1.00  1.58           C  
ATOM   3042  CD  PRO A 195      11.150  45.104  31.696  1.00  1.58           C  
ATOM   3043  HA  PRO A 195       9.354  44.799  29.133  1.00  1.58           H  
ATOM   3044 1HB  PRO A 195      12.086  43.536  29.465  1.00  1.58           H  
ATOM   3045 2HB  PRO A 195      11.597  44.847  28.386  1.00  1.58           H  
ATOM   3046 1HG  PRO A 195      12.999  45.506  30.601  1.00  1.58           H  
ATOM   3047 2HG  PRO A 195      11.606  46.467  30.150  1.00  1.58           H  
ATOM   3048 1HD  PRO A 195      11.685  44.349  32.286  1.00  1.58           H  
ATOM   3049 2HD  PRO A 195      10.968  46.027  32.247  1.00  1.58           H  
ATOM   3050  N   ILE A 196       8.547  42.388  28.876  1.00  1.76           N  
ATOM   3051  CA  ILE A 196       8.110  41.003  28.660  1.00  1.76           C  
ATOM   3052  C   ILE A 196       8.246  40.495  27.227  1.00  1.76           C  
ATOM   3053  O   ILE A 196       7.950  41.214  26.273  1.00  1.76           O  
ATOM   3054  CB  ILE A 196       6.672  40.821  29.151  1.00  1.76           C  
ATOM   3055  CG1 ILE A 196       6.623  41.208  30.563  1.00  1.76           C  
ATOM   3056  CG2 ILE A 196       6.180  39.426  28.961  1.00  1.76           C  
ATOM   3057  CD1 ILE A 196       7.588  40.440  31.433  1.00  1.76           C  
ATOM   3058  H   ILE A 196       7.895  43.139  28.637  1.00  1.76           H  
ATOM   3059  HA  ILE A 196       8.735  40.362  29.279  1.00  1.76           H  
ATOM   3060  HB  ILE A 196       6.023  41.510  28.614  1.00  1.76           H  
ATOM   3061 1HG1 ILE A 196       6.827  42.250  30.632  1.00  1.76           H  
ATOM   3062 2HG1 ILE A 196       5.627  41.035  30.921  1.00  1.76           H  
ATOM   3063 1HG2 ILE A 196       5.178  39.355  29.329  1.00  1.76           H  
ATOM   3064 2HG2 ILE A 196       6.192  39.166  27.914  1.00  1.76           H  
ATOM   3065 3HG2 ILE A 196       6.818  38.751  29.514  1.00  1.76           H  
ATOM   3066 1HD1 ILE A 196       7.517  40.777  32.436  1.00  1.76           H  
ATOM   3067 2HD1 ILE A 196       7.370  39.385  31.385  1.00  1.76           H  
ATOM   3068 3HD1 ILE A 196       8.598  40.603  31.094  1.00  1.76           H  
ATOM   3069  N   THR A 197       8.763  39.272  27.081  1.00  1.93           N  
ATOM   3070  CA  THR A 197       8.935  38.656  25.769  1.00  1.93           C  
ATOM   3071  C   THR A 197       7.656  37.994  25.223  1.00  1.93           C  
ATOM   3072  O   THR A 197       6.693  37.710  25.960  1.00  1.93           O  
ATOM   3073  CB  THR A 197      10.069  37.618  25.816  1.00  1.93           C  
ATOM   3074  OG1 THR A 197       9.703  36.542  26.692  1.00  1.93           O  
ATOM   3075  CG2 THR A 197      11.325  38.273  26.347  1.00  1.93           C  
ATOM   3076  H   THR A 197       9.023  38.752  27.908  1.00  1.93           H  
ATOM   3077  HA  THR A 197       9.225  39.440  25.066  1.00  1.93           H  
ATOM   3078  HB  THR A 197      10.254  37.224  24.818  1.00  1.93           H  
ATOM   3079  HG1 THR A 197      10.466  35.968  26.828  1.00  1.93           H  
ATOM   3080 1HG2 THR A 197      12.130  37.538  26.387  1.00  1.93           H  
ATOM   3081 2HG2 THR A 197      11.614  39.093  25.690  1.00  1.93           H  
ATOM   3082 3HG2 THR A 197      11.137  38.661  27.349  1.00  1.93           H  
ATOM   3083  N   SER A 198       7.697  37.659  23.934  1.00  2.05           N  
ATOM   3084  CA  SER A 198       6.569  37.074  23.214  1.00  2.05           C  
ATOM   3085  C   SER A 198       6.028  35.775  23.796  1.00  2.05           C  
ATOM   3086  O   SER A 198       4.819  35.560  23.812  1.00  2.05           O  
ATOM   3087  CB  SER A 198       6.968  36.841  21.777  1.00  2.05           C  
ATOM   3088  OG  SER A 198       7.209  38.055  21.124  1.00  2.05           O  
ATOM   3089  H   SER A 198       8.534  37.880  23.412  1.00  2.05           H  
ATOM   3090  HA  SER A 198       5.763  37.798  23.215  1.00  2.05           H  
ATOM   3091 1HB  SER A 198       7.863  36.221  21.743  1.00  2.05           H  
ATOM   3092 2HB  SER A 198       6.175  36.298  21.265  1.00  2.05           H  
ATOM   3093  HG  SER A 198       7.464  37.832  20.222  1.00  2.05           H  
ATOM   3094  N   GLY A 199       6.910  34.904  24.268  1.00  2.09           N  
ATOM   3095  CA  GLY A 199       6.474  33.617  24.796  1.00  2.09           C  
ATOM   3096  C   GLY A 199       6.156  33.643  26.291  1.00  2.09           C  
ATOM   3097  O   GLY A 199       5.852  32.596  26.873  1.00  2.09           O  
ATOM   3098  H   GLY A 199       7.893  35.133  24.255  1.00  2.09           H  
ATOM   3099 1HA  GLY A 199       5.594  33.285  24.245  1.00  2.09           H  
ATOM   3100 2HA  GLY A 199       7.252  32.878  24.610  1.00  2.09           H  
ATOM   3101  N   ALA A 200       6.268  34.816  26.919  1.00  2.06           N  
ATOM   3102  CA  ALA A 200       6.046  34.942  28.352  1.00  2.06           C  
ATOM   3103  C   ALA A 200       4.733  35.609  28.705  1.00  2.06           C  
ATOM   3104  O   ALA A 200       4.118  35.260  29.713  1.00  2.06           O  
ATOM   3105  CB  ALA A 200       7.172  35.731  28.975  1.00  2.06           C  
ATOM   3106  H   ALA A 200       6.503  35.659  26.398  1.00  2.06           H  
ATOM   3107  HA  ALA A 200       6.035  33.945  28.782  1.00  2.06           H  
ATOM   3108 1HB  ALA A 200       7.026  35.799  30.048  1.00  2.06           H  
ATOM   3109 2HB  ALA A 200       8.118  35.237  28.766  1.00  2.06           H  
ATOM   3110 3HB  ALA A 200       7.187  36.722  28.540  1.00  2.06           H  
ATOM   3111  N   ILE A 201       4.266  36.543  27.885  1.00  1.97           N  
ATOM   3112  CA  ILE A 201       3.095  37.319  28.301  1.00  1.97           C  
ATOM   3113  C   ILE A 201       1.842  36.469  28.589  1.00  1.97           C  
ATOM   3114  O   ILE A 201       1.042  36.816  29.462  1.00  1.97           O  
ATOM   3115  CB  ILE A 201       2.757  38.412  27.286  1.00  1.97           C  
ATOM   3116  CG1 ILE A 201       1.804  39.405  27.922  1.00  1.97           C  
ATOM   3117  CG2 ILE A 201       2.127  37.822  26.008  1.00  1.97           C  
ATOM   3118  CD1 ILE A 201       2.422  40.181  29.110  1.00  1.97           C  
ATOM   3119  H   ILE A 201       4.798  36.785  27.046  1.00  1.97           H  
ATOM   3120  HA  ILE A 201       3.363  37.838  29.212  1.00  1.97           H  
ATOM   3121  HB  ILE A 201       3.662  38.939  27.051  1.00  1.97           H  
ATOM   3122 1HG1 ILE A 201       1.495  40.112  27.156  1.00  1.97           H  
ATOM   3123 2HG1 ILE A 201       0.921  38.870  28.275  1.00  1.97           H  
ATOM   3124 1HG2 ILE A 201       1.901  38.627  25.303  1.00  1.97           H  
ATOM   3125 2HG2 ILE A 201       2.823  37.120  25.544  1.00  1.97           H  
ATOM   3126 3HG2 ILE A 201       1.198  37.309  26.240  1.00  1.97           H  
ATOM   3127 1HD1 ILE A 201       1.698  40.877  29.522  1.00  1.97           H  
ATOM   3128 2HD1 ILE A 201       2.722  39.479  29.889  1.00  1.97           H  
ATOM   3129 3HD1 ILE A 201       3.292  40.737  28.766  1.00  1.97           H  
ATOM   3130  N   ASN A 202       1.676  35.334  27.906  1.00  1.85           N  
ATOM   3131  CA  ASN A 202       0.511  34.486  28.160  1.00  1.85           C  
ATOM   3132  C   ASN A 202       0.592  33.820  29.533  1.00  1.85           C  
ATOM   3133  O   ASN A 202      -0.427  33.552  30.182  1.00  1.85           O  
ATOM   3134  CB  ASN A 202       0.354  33.439  27.074  1.00  1.85           C  
ATOM   3135  CG  ASN A 202      -0.137  33.996  25.747  1.00  1.85           C  
ATOM   3136  OD1 ASN A 202      -0.779  35.038  25.677  1.00  1.85           O  
ATOM   3137  ND2 ASN A 202       0.171  33.299  24.685  1.00  1.85           N  
ATOM   3138  H   ASN A 202       2.354  35.075  27.204  1.00  1.85           H  
ATOM   3139  HA  ASN A 202      -0.373  35.104  28.164  1.00  1.85           H  
ATOM   3140 1HB  ASN A 202       1.314  32.943  26.915  1.00  1.85           H  
ATOM   3141 2HB  ASN A 202      -0.352  32.678  27.412  1.00  1.85           H  
ATOM   3142 1HD2 ASN A 202      -0.115  33.617  23.780  1.00  1.85           H  
ATOM   3143 2HD2 ASN A 202       0.699  32.455  24.776  1.00  1.85           H  
ATOM   3144  N   GLN A 203       1.821  33.574  29.991  1.00  1.75           N  
ATOM   3145  CA  GLN A 203       2.057  32.897  31.251  1.00  1.75           C  
ATOM   3146  C   GLN A 203       1.855  33.910  32.352  1.00  1.75           C  
ATOM   3147  O   GLN A 203       1.278  33.619  33.405  1.00  1.75           O  
ATOM   3148  CB  GLN A 203       3.504  32.381  31.308  1.00  1.75           C  
ATOM   3149  CG  GLN A 203       3.852  31.314  30.278  1.00  1.75           C  
ATOM   3150  CD  GLN A 203       5.305  30.848  30.401  1.00  1.75           C  
ATOM   3151  OE1 GLN A 203       5.657  30.192  31.389  1.00  1.75           O  
ATOM   3152  NE2 GLN A 203       6.152  31.173  29.420  1.00  1.75           N  
ATOM   3153  H   GLN A 203       2.627  33.891  29.464  1.00  1.75           H  
ATOM   3154  HA  GLN A 203       1.346  32.082  31.372  1.00  1.75           H  
ATOM   3155 1HB  GLN A 203       4.191  33.214  31.169  1.00  1.75           H  
ATOM   3156 2HB  GLN A 203       3.698  31.969  32.296  1.00  1.75           H  
ATOM   3157 1HG  GLN A 203       3.197  30.457  30.411  1.00  1.75           H  
ATOM   3158 2HG  GLN A 203       3.719  31.742  29.280  1.00  1.75           H  
ATOM   3159 1HE2 GLN A 203       7.105  30.885  29.469  1.00  1.75           H  
ATOM   3160 2HE2 GLN A 203       5.848  31.716  28.606  1.00  1.75           H  
ATOM   3161  N   ASN A 204       2.307  35.117  32.053  1.00  1.68           N  
ATOM   3162  CA  ASN A 204       2.278  36.257  32.933  1.00  1.68           C  
ATOM   3163  C   ASN A 204       0.877  36.774  33.227  1.00  1.68           C  
ATOM   3164  O   ASN A 204       0.533  37.010  34.385  1.00  1.68           O  
ATOM   3165  CB  ASN A 204       3.150  37.291  32.301  1.00  1.68           C  
ATOM   3166  CG  ASN A 204       4.582  36.993  32.493  1.00  1.68           C  
ATOM   3167  OD1 ASN A 204       4.961  36.236  33.394  1.00  1.68           O  
ATOM   3168  ND2 ASN A 204       5.395  37.554  31.682  1.00  1.68           N  
ATOM   3169  H   ASN A 204       2.754  35.240  31.145  1.00  1.68           H  
ATOM   3170  HA  ASN A 204       2.720  35.960  33.885  1.00  1.68           H  
ATOM   3171 1HB  ASN A 204       2.965  37.236  31.259  1.00  1.68           H  
ATOM   3172 2HB  ASN A 204       2.893  38.257  32.573  1.00  1.68           H  
ATOM   3173 1HD2 ASN A 204       6.375  37.388  31.779  1.00  1.68           H  
ATOM   3174 2HD2 ASN A 204       5.038  38.147  30.966  1.00  1.68           H  
ATOM   3175  N   LEU A 205       0.030  36.900  32.203  1.00  1.64           N  
ATOM   3176  CA  LEU A 205      -1.330  37.336  32.490  1.00  1.64           C  
ATOM   3177  C   LEU A 205      -2.014  36.164  33.195  1.00  1.64           C  
ATOM   3178  O   LEU A 205      -2.665  36.342  34.227  1.00  1.64           O  
ATOM   3179  CB  LEU A 205      -2.083  37.786  31.211  1.00  1.64           C  
ATOM   3180  CG  LEU A 205      -3.547  38.426  31.427  1.00  1.64           C  
ATOM   3181  CD1 LEU A 205      -3.438  39.656  32.343  1.00  1.64           C  
ATOM   3182  CD2 LEU A 205      -4.150  38.883  30.078  1.00  1.64           C  
ATOM   3183  H   LEU A 205       0.339  36.726  31.247  1.00  1.64           H  
ATOM   3184  HA  LEU A 205      -1.313  38.168  33.179  1.00  1.64           H  
ATOM   3185 1HB  LEU A 205      -1.468  38.523  30.689  1.00  1.64           H  
ATOM   3186 2HB  LEU A 205      -2.191  36.922  30.567  1.00  1.64           H  
ATOM   3187  HG  LEU A 205      -4.204  37.693  31.900  1.00  1.64           H  
ATOM   3188 1HD1 LEU A 205      -4.424  40.091  32.491  1.00  1.64           H  
ATOM   3189 2HD1 LEU A 205      -3.027  39.355  33.303  1.00  1.64           H  
ATOM   3190 3HD1 LEU A 205      -2.786  40.404  31.886  1.00  1.64           H  
ATOM   3191 1HD2 LEU A 205      -5.130  39.327  30.248  1.00  1.64           H  
ATOM   3192 2HD2 LEU A 205      -3.496  39.625  29.611  1.00  1.64           H  
ATOM   3193 3HD2 LEU A 205      -4.258  38.045  29.428  1.00  1.64           H  
ATOM   3194  N   GLY A 206      -1.795  34.943  32.687  1.00  1.59           N  
ATOM   3195  CA  GLY A 206      -2.395  33.744  33.252  1.00  1.59           C  
ATOM   3196  C   GLY A 206      -2.043  33.454  34.709  1.00  1.59           C  
ATOM   3197  O   GLY A 206      -2.851  32.879  35.435  1.00  1.59           O  
ATOM   3198  H   GLY A 206      -1.223  34.809  31.852  1.00  1.59           H  
ATOM   3199 1HA  GLY A 206      -3.460  33.864  33.195  1.00  1.59           H  
ATOM   3200 2HA  GLY A 206      -2.131  32.885  32.632  1.00  1.59           H  
ATOM   3201  N   SER A 207      -0.851  33.844  35.151  1.00  1.52           N  
ATOM   3202  CA  SER A 207      -0.444  33.583  36.522  1.00  1.52           C  
ATOM   3203  C   SER A 207      -0.924  34.616  37.546  1.00  1.52           C  
ATOM   3204  O   SER A 207      -0.743  34.407  38.747  1.00  1.52           O  
ATOM   3205  CB  SER A 207       1.067  33.506  36.591  1.00  1.52           C  
ATOM   3206  OG  SER A 207       1.555  32.437  35.836  1.00  1.52           O  
ATOM   3207  H   SER A 207      -0.188  34.273  34.508  1.00  1.52           H  
ATOM   3208  HA  SER A 207      -0.851  32.614  36.810  1.00  1.52           H  
ATOM   3209 1HB  SER A 207       1.489  34.436  36.208  1.00  1.52           H  
ATOM   3210 2HB  SER A 207       1.381  33.404  37.628  1.00  1.52           H  
ATOM   3211  HG  SER A 207       1.395  32.690  34.898  1.00  1.52           H  
ATOM   3212  N   GLY A 208      -1.481  35.756  37.103  1.00  1.42           N  
ATOM   3213  CA  GLY A 208      -1.921  36.782  38.058  1.00  1.42           C  
ATOM   3214  C   GLY A 208      -1.137  38.128  38.259  1.00  1.42           C  
ATOM   3215  O   GLY A 208      -1.789  39.114  38.588  1.00  1.42           O  
ATOM   3216  H   GLY A 208      -1.645  35.898  36.101  1.00  1.42           H  
ATOM   3217 1HA  GLY A 208      -2.945  37.044  37.785  1.00  1.42           H  
ATOM   3218 2HA  GLY A 208      -2.012  36.306  39.033  1.00  1.42           H  
ATOM   3219  N   PRO A 209       0.218  38.235  38.142  1.00  1.31           N  
ATOM   3220  CA  PRO A 209       0.994  39.461  38.392  1.00  1.31           C  
ATOM   3221  C   PRO A 209       0.774  40.614  37.396  1.00  1.31           C  
ATOM   3222  O   PRO A 209       1.221  41.742  37.633  1.00  1.31           O  
ATOM   3223  CB  PRO A 209       2.435  38.936  38.400  1.00  1.31           C  
ATOM   3224  CG  PRO A 209       2.415  37.670  37.591  1.00  1.31           C  
ATOM   3225  CD  PRO A 209       1.059  37.082  37.788  1.00  1.31           C  
ATOM   3226  HA  PRO A 209       0.743  39.814  39.403  1.00  1.31           H  
ATOM   3227 1HB  PRO A 209       3.098  39.697  37.962  1.00  1.31           H  
ATOM   3228 2HB  PRO A 209       2.769  38.780  39.436  1.00  1.31           H  
ATOM   3229 1HG  PRO A 209       2.645  37.828  36.559  1.00  1.31           H  
ATOM   3230 2HG  PRO A 209       3.196  36.995  37.965  1.00  1.31           H  
ATOM   3231 1HD  PRO A 209       0.796  36.696  36.815  1.00  1.31           H  
ATOM   3232 2HD  PRO A 209       1.064  36.324  38.585  1.00  1.31           H  
ATOM   3233  N   TYR A 210       0.144  40.323  36.268  1.00  1.19           N  
ATOM   3234  CA  TYR A 210      -0.161  41.338  35.271  1.00  1.19           C  
ATOM   3235  C   TYR A 210      -1.644  41.622  35.297  1.00  1.19           C  
ATOM   3236  O   TYR A 210      -2.465  40.706  35.340  1.00  1.19           O  
ATOM   3237  CB  TYR A 210       0.276  40.827  33.906  1.00  1.19           C  
ATOM   3238  CG  TYR A 210       1.724  40.759  33.838  1.00  1.19           C  
ATOM   3239  CD1 TYR A 210       2.321  39.818  34.591  1.00  1.19           C  
ATOM   3240  CD2 TYR A 210       2.463  41.582  33.026  1.00  1.19           C  
ATOM   3241  CE1 TYR A 210       3.669  39.695  34.624  1.00  1.19           C  
ATOM   3242  CE2 TYR A 210       3.838  41.452  33.041  1.00  1.19           C  
ATOM   3243  CZ  TYR A 210       4.424  40.505  33.864  1.00  1.19           C  
ATOM   3244  OH  TYR A 210       5.755  40.379  33.948  1.00  1.19           O  
ATOM   3245  H   TYR A 210      -0.168  39.377  36.100  1.00  1.19           H  
ATOM   3246  HA  TYR A 210       0.368  42.260  35.508  1.00  1.19           H  
ATOM   3247 1HB  TYR A 210      -0.113  39.851  33.739  1.00  1.19           H  
ATOM   3248 2HB  TYR A 210      -0.089  41.489  33.116  1.00  1.19           H  
ATOM   3249  HD1 TYR A 210       1.699  39.174  35.191  1.00  1.19           H  
ATOM   3250  HD2 TYR A 210       1.975  42.337  32.404  1.00  1.19           H  
ATOM   3251  HE1 TYR A 210       4.141  38.949  35.257  1.00  1.19           H  
ATOM   3252  HE2 TYR A 210       4.452  42.110  32.432  1.00  1.19           H  
ATOM   3253  HH  TYR A 210       6.159  41.213  33.698  1.00  1.19           H  
ATOM   3254  N   ALA A 211      -2.005  42.892  35.288  1.00  1.08           N  
ATOM   3255  CA  ALA A 211      -3.426  43.211  35.219  1.00  1.08           C  
ATOM   3256  C   ALA A 211      -3.752  43.488  33.792  1.00  1.08           C  
ATOM   3257  O   ALA A 211      -4.877  43.285  33.338  1.00  1.08           O  
ATOM   3258  CB  ALA A 211      -3.806  44.378  36.089  1.00  1.08           C  
ATOM   3259  H   ALA A 211      -1.284  43.614  35.250  1.00  1.08           H  
ATOM   3260  HA  ALA A 211      -3.998  42.343  35.524  1.00  1.08           H  
ATOM   3261 1HB  ALA A 211      -4.875  44.572  35.983  1.00  1.08           H  
ATOM   3262 2HB  ALA A 211      -3.592  44.130  37.112  1.00  1.08           H  
ATOM   3263 3HB  ALA A 211      -3.245  45.257  35.788  1.00  1.08           H  
ATOM   3264  N   PHE A 212      -2.755  43.979  33.083  1.00  0.99           N  
ATOM   3265  CA  PHE A 212      -2.931  44.355  31.711  1.00  0.99           C  
ATOM   3266  C   PHE A 212      -1.833  43.796  30.830  1.00  0.99           C  
ATOM   3267  O   PHE A 212      -0.721  43.538  31.293  1.00  0.99           O  
ATOM   3268  CB  PHE A 212      -2.941  45.861  31.568  1.00  0.99           C  
ATOM   3269  CG  PHE A 212      -4.045  46.647  32.243  1.00  0.99           C  
ATOM   3270  CD1 PHE A 212      -3.908  47.164  33.528  1.00  0.99           C  
ATOM   3271  CD2 PHE A 212      -5.201  46.917  31.554  1.00  0.99           C  
ATOM   3272  CE1 PHE A 212      -4.912  47.937  34.078  1.00  0.99           C  
ATOM   3273  CE2 PHE A 212      -6.207  47.677  32.100  1.00  0.99           C  
ATOM   3274  CZ  PHE A 212      -6.061  48.194  33.358  1.00  0.99           C  
ATOM   3275  H   PHE A 212      -1.835  44.120  33.500  1.00  0.99           H  
ATOM   3276  HA  PHE A 212      -3.875  43.958  31.364  1.00  0.99           H  
ATOM   3277 1HB  PHE A 212      -2.003  46.220  31.953  1.00  0.99           H  
ATOM   3278 2HB  PHE A 212      -2.961  46.098  30.514  1.00  0.99           H  
ATOM   3279  HD1 PHE A 212      -2.991  46.974  34.089  1.00  0.99           H  
ATOM   3280  HD2 PHE A 212      -5.302  46.517  30.543  1.00  0.99           H  
ATOM   3281  HE1 PHE A 212      -4.795  48.351  35.075  1.00  0.99           H  
ATOM   3282  HE2 PHE A 212      -7.110  47.871  31.528  1.00  0.99           H  
ATOM   3283  HZ  PHE A 212      -6.855  48.803  33.792  1.00  0.99           H  
ATOM   3284  N   SER A 213      -2.143  43.656  29.554  1.00  0.94           N  
ATOM   3285  CA  SER A 213      -1.130  43.320  28.567  1.00  0.94           C  
ATOM   3286  C   SER A 213      -1.519  43.880  27.220  1.00  0.94           C  
ATOM   3287  O   SER A 213      -2.688  44.159  26.963  1.00  0.94           O  
ATOM   3288  CB  SER A 213      -0.906  41.833  28.456  1.00  0.94           C  
ATOM   3289  OG  SER A 213      -2.013  41.184  27.931  1.00  0.94           O  
ATOM   3290  H   SER A 213      -3.111  43.821  29.277  1.00  0.94           H  
ATOM   3291  HA  SER A 213      -0.195  43.758  28.860  1.00  0.94           H  
ATOM   3292 1HB  SER A 213      -0.062  41.673  27.800  1.00  0.94           H  
ATOM   3293 2HB  SER A 213      -0.657  41.411  29.429  1.00  0.94           H  
ATOM   3294  HG  SER A 213      -1.663  40.428  27.413  1.00  0.94           H  
ATOM   3295  N   VAL A 214      -0.563  43.998  26.326  1.00  0.92           N  
ATOM   3296  CA  VAL A 214      -0.921  44.423  24.990  1.00  0.92           C  
ATOM   3297  C   VAL A 214      -0.628  43.243  24.102  1.00  0.92           C  
ATOM   3298  O   VAL A 214       0.412  42.612  24.258  1.00  0.92           O  
ATOM   3299  CB  VAL A 214      -0.080  45.647  24.596  1.00  0.92           C  
ATOM   3300  CG1 VAL A 214      -0.371  46.800  25.526  1.00  0.92           C  
ATOM   3301  CG2 VAL A 214       1.412  45.275  24.661  1.00  0.92           C  
ATOM   3302  H   VAL A 214       0.392  43.777  26.564  1.00  0.92           H  
ATOM   3303  HA  VAL A 214      -1.981  44.666  24.931  1.00  0.92           H  
ATOM   3304  HB  VAL A 214      -0.355  45.958  23.615  1.00  0.92           H  
ATOM   3305 1HG1 VAL A 214       0.217  47.664  25.236  1.00  0.92           H  
ATOM   3306 2HG1 VAL A 214      -1.432  47.046  25.476  1.00  0.92           H  
ATOM   3307 3HG1 VAL A 214      -0.105  46.505  26.536  1.00  0.92           H  
ATOM   3308 1HG2 VAL A 214       2.011  46.130  24.377  1.00  0.92           H  
ATOM   3309 2HG2 VAL A 214       1.667  44.972  25.675  1.00  0.92           H  
ATOM   3310 3HG2 VAL A 214       1.613  44.450  23.975  1.00  0.92           H  
ATOM   3311  N   ASP A 215      -1.534  42.928  23.188  1.00  0.93           N  
ATOM   3312  CA  ASP A 215      -1.313  41.759  22.340  1.00  0.93           C  
ATOM   3313  C   ASP A 215      -2.247  41.713  21.149  1.00  0.93           C  
ATOM   3314  O   ASP A 215      -3.146  42.533  21.005  1.00  0.93           O  
ATOM   3315  CB  ASP A 215      -1.451  40.478  23.189  1.00  0.93           C  
ATOM   3316  CG  ASP A 215      -0.698  39.208  22.699  1.00  0.93           C  
ATOM   3317  OD1 ASP A 215      -0.401  39.065  21.506  1.00  0.93           O  
ATOM   3318  OD2 ASP A 215      -0.431  38.400  23.561  1.00  0.93           O  
ATOM   3319  H   ASP A 215      -2.378  43.500  23.109  1.00  0.93           H  
ATOM   3320  HA  ASP A 215      -0.292  41.806  21.963  1.00  0.93           H  
ATOM   3321 1HB  ASP A 215      -1.153  40.683  24.211  1.00  0.93           H  
ATOM   3322 2HB  ASP A 215      -2.482  40.207  23.222  1.00  0.93           H  
ATOM   3323  N   THR A 216      -2.042  40.718  20.318  1.00  0.96           N  
ATOM   3324  CA  THR A 216      -2.843  40.461  19.144  1.00  0.96           C  
ATOM   3325  C   THR A 216      -4.149  39.755  19.472  1.00  0.96           C  
ATOM   3326  O   THR A 216      -4.301  39.171  20.543  1.00  0.96           O  
ATOM   3327  CB  THR A 216      -1.997  39.628  18.207  1.00  0.96           C  
ATOM   3328  OG1 THR A 216      -1.649  38.391  18.879  1.00  0.96           O  
ATOM   3329  CG2 THR A 216      -0.740  40.392  17.855  1.00  0.96           C  
ATOM   3330  H   THR A 216      -1.274  40.080  20.522  1.00  0.96           H  
ATOM   3331  HA  THR A 216      -3.080  41.414  18.668  1.00  0.96           H  
ATOM   3332  HB  THR A 216      -2.562  39.397  17.308  1.00  0.96           H  
ATOM   3333  HG1 THR A 216      -1.163  38.602  19.741  1.00  0.96           H  
ATOM   3334 1HG2 THR A 216      -0.124  39.790  17.187  1.00  0.96           H  
ATOM   3335 2HG2 THR A 216      -1.009  41.327  17.360  1.00  0.96           H  
ATOM   3336 3HG2 THR A 216      -0.184  40.610  18.768  1.00  0.96           H  
ATOM   3337  N   SER A 217      -5.078  39.734  18.523  1.00  1.00           N  
ATOM   3338  CA  SER A 217      -6.375  39.101  18.752  1.00  1.00           C  
ATOM   3339  C   SER A 217      -6.330  37.609  19.049  1.00  1.00           C  
ATOM   3340  O   SER A 217      -7.092  37.104  19.869  1.00  1.00           O  
ATOM   3341  CB  SER A 217      -7.192  39.254  17.516  1.00  1.00           C  
ATOM   3342  OG  SER A 217      -6.657  38.500  16.484  1.00  1.00           O  
ATOM   3343  H   SER A 217      -4.901  40.206  17.651  1.00  1.00           H  
ATOM   3344  HA  SER A 217      -6.853  39.610  19.589  1.00  1.00           H  
ATOM   3345 1HB  SER A 217      -8.205  38.922  17.711  1.00  1.00           H  
ATOM   3346 2HB  SER A 217      -7.222  40.291  17.224  1.00  1.00           H  
ATOM   3347  HG  SER A 217      -7.439  38.064  16.076  1.00  1.00           H  
ATOM   3348  N   ALA A 218      -5.371  36.912  18.451  1.00  1.04           N  
ATOM   3349  CA  ALA A 218      -5.201  35.474  18.657  1.00  1.04           C  
ATOM   3350  C   ALA A 218      -4.871  35.190  20.121  1.00  1.04           C  
ATOM   3351  O   ALA A 218      -5.153  34.105  20.659  1.00  1.04           O  
ATOM   3352  CB  ALA A 218      -4.135  34.938  17.732  1.00  1.04           C  
ATOM   3353  H   ALA A 218      -4.771  37.395  17.798  1.00  1.04           H  
ATOM   3354  HA  ALA A 218      -6.146  34.981  18.423  1.00  1.04           H  
ATOM   3355 1HB  ALA A 218      -4.036  33.863  17.871  1.00  1.04           H  
ATOM   3356 2HB  ALA A 218      -4.446  35.144  16.724  1.00  1.04           H  
ATOM   3357 3HB  ALA A 218      -3.185  35.425  17.939  1.00  1.04           H  
ATOM   3358  N   GLY A 219      -4.242  36.180  20.758  1.00  1.10           N  
ATOM   3359  CA  GLY A 219      -3.828  36.109  22.134  1.00  1.10           C  
ATOM   3360  C   GLY A 219      -5.022  35.889  23.033  1.00  1.10           C  
ATOM   3361  O   GLY A 219      -4.882  35.273  24.075  1.00  1.10           O  
ATOM   3362  H   GLY A 219      -4.079  37.065  20.286  1.00  1.10           H  
ATOM   3363 1HA  GLY A 219      -3.105  35.304  22.262  1.00  1.10           H  
ATOM   3364 2HA  GLY A 219      -3.327  37.040  22.408  1.00  1.10           H  
ATOM   3365  N   TYR A 220      -6.204  36.373  22.636  1.00  1.15           N  
ATOM   3366  CA  TYR A 220      -7.405  36.255  23.452  1.00  1.15           C  
ATOM   3367  C   TYR A 220      -7.683  34.812  23.786  1.00  1.15           C  
ATOM   3368  O   TYR A 220      -7.855  34.452  24.955  1.00  1.15           O  
ATOM   3369  CB  TYR A 220      -8.595  36.867  22.704  1.00  1.15           C  
ATOM   3370  CG  TYR A 220      -9.928  36.833  23.426  1.00  1.15           C  
ATOM   3371  CD1 TYR A 220     -10.196  37.755  24.414  1.00  1.15           C  
ATOM   3372  CD2 TYR A 220     -10.896  35.916  23.075  1.00  1.15           C  
ATOM   3373  CE1 TYR A 220     -11.391  37.765  25.031  1.00  1.15           C  
ATOM   3374  CE2 TYR A 220     -12.120  35.935  23.692  1.00  1.15           C  
ATOM   3375  CZ  TYR A 220     -12.371  36.868  24.664  1.00  1.15           C  
ATOM   3376  OH  TYR A 220     -13.589  36.924  25.287  1.00  1.15           O  
ATOM   3377  H   TYR A 220      -6.289  36.832  21.730  1.00  1.15           H  
ATOM   3378  HA  TYR A 220      -7.247  36.775  24.391  1.00  1.15           H  
ATOM   3379 1HB  TYR A 220      -8.376  37.900  22.446  1.00  1.15           H  
ATOM   3380 2HB  TYR A 220      -8.722  36.339  21.762  1.00  1.15           H  
ATOM   3381  HD1 TYR A 220      -9.465  38.479  24.707  1.00  1.15           H  
ATOM   3382  HD2 TYR A 220     -10.693  35.186  22.308  1.00  1.15           H  
ATOM   3383  HE1 TYR A 220     -11.586  38.497  25.807  1.00  1.15           H  
ATOM   3384  HE2 TYR A 220     -12.886  35.219  23.408  1.00  1.15           H  
ATOM   3385  HH  TYR A 220     -13.679  37.810  25.715  1.00  1.15           H  
ATOM   3386  N   THR A 221      -7.697  33.968  22.763  1.00  1.22           N  
ATOM   3387  CA  THR A 221      -7.963  32.567  22.985  1.00  1.22           C  
ATOM   3388  C   THR A 221      -6.873  31.960  23.855  1.00  1.22           C  
ATOM   3389  O   THR A 221      -7.158  31.232  24.811  1.00  1.22           O  
ATOM   3390  CB  THR A 221      -8.064  31.807  21.652  1.00  1.22           C  
ATOM   3391  OG1 THR A 221      -9.157  32.329  20.880  1.00  1.22           O  
ATOM   3392  CG2 THR A 221      -8.271  30.346  21.911  1.00  1.22           C  
ATOM   3393  H   THR A 221      -7.515  34.311  21.825  1.00  1.22           H  
ATOM   3394  HA  THR A 221      -8.912  32.473  23.514  1.00  1.22           H  
ATOM   3395  HB  THR A 221      -7.138  31.942  21.087  1.00  1.22           H  
ATOM   3396  HG1 THR A 221      -8.915  33.201  20.546  1.00  1.22           H  
ATOM   3397 1HG2 THR A 221      -8.334  29.815  20.962  1.00  1.22           H  
ATOM   3398 2HG2 THR A 221      -7.429  29.971  22.485  1.00  1.22           H  
ATOM   3399 3HG2 THR A 221      -9.191  30.198  22.473  1.00  1.22           H  
ATOM   3400  N   ALA A 222      -5.611  32.266  23.534  1.00  1.31           N  
ATOM   3401  CA  ALA A 222      -4.508  31.704  24.307  1.00  1.31           C  
ATOM   3402  C   ALA A 222      -4.555  32.130  25.779  1.00  1.31           C  
ATOM   3403  O   ALA A 222      -4.312  31.312  26.677  1.00  1.31           O  
ATOM   3404  CB  ALA A 222      -3.185  32.131  23.702  1.00  1.31           C  
ATOM   3405  H   ALA A 222      -5.425  32.889  22.743  1.00  1.31           H  
ATOM   3406  HA  ALA A 222      -4.590  30.619  24.266  1.00  1.31           H  
ATOM   3407 1HB  ALA A 222      -2.368  31.683  24.263  1.00  1.31           H  
ATOM   3408 2HB  ALA A 222      -3.138  31.806  22.664  1.00  1.31           H  
ATOM   3409 3HB  ALA A 222      -3.103  33.217  23.748  1.00  1.31           H  
ATOM   3410  N   TYR A 223      -4.897  33.397  26.030  1.00  1.41           N  
ATOM   3411  CA  TYR A 223      -4.939  33.911  27.384  1.00  1.41           C  
ATOM   3412  C   TYR A 223      -6.042  33.268  28.181  1.00  1.41           C  
ATOM   3413  O   TYR A 223      -5.847  32.910  29.336  1.00  1.41           O  
ATOM   3414  CB  TYR A 223      -5.201  35.418  27.422  1.00  1.41           C  
ATOM   3415  CG  TYR A 223      -4.085  36.361  27.075  1.00  1.41           C  
ATOM   3416  CD1 TYR A 223      -4.247  37.277  26.065  1.00  1.41           C  
ATOM   3417  CD2 TYR A 223      -2.921  36.349  27.797  1.00  1.41           C  
ATOM   3418  CE1 TYR A 223      -3.252  38.154  25.760  1.00  1.41           C  
ATOM   3419  CE2 TYR A 223      -1.926  37.258  27.499  1.00  1.41           C  
ATOM   3420  CZ  TYR A 223      -2.091  38.136  26.488  1.00  1.41           C  
ATOM   3421  OH  TYR A 223      -1.108  39.014  26.204  1.00  1.41           O  
ATOM   3422  H   TYR A 223      -5.099  34.022  25.263  1.00  1.41           H  
ATOM   3423  HA  TYR A 223      -3.990  33.689  27.870  1.00  1.41           H  
ATOM   3424 1HB  TYR A 223      -6.050  35.648  26.770  1.00  1.41           H  
ATOM   3425 2HB  TYR A 223      -5.488  35.651  28.399  1.00  1.41           H  
ATOM   3426  HD1 TYR A 223      -5.173  37.299  25.504  1.00  1.41           H  
ATOM   3427  HD2 TYR A 223      -2.791  35.636  28.610  1.00  1.41           H  
ATOM   3428  HE1 TYR A 223      -3.384  38.867  24.956  1.00  1.41           H  
ATOM   3429  HE2 TYR A 223      -1.004  37.269  28.068  1.00  1.41           H  
ATOM   3430  HH  TYR A 223      -0.859  38.901  25.247  1.00  1.41           H  
ATOM   3431  N   LEU A 224      -7.210  33.092  27.578  1.00  1.53           N  
ATOM   3432  CA  LEU A 224      -8.294  32.501  28.338  1.00  1.53           C  
ATOM   3433  C   LEU A 224      -8.002  31.050  28.678  1.00  1.53           C  
ATOM   3434  O   LEU A 224      -8.222  30.609  29.815  1.00  1.53           O  
ATOM   3435  CB  LEU A 224      -9.597  32.605  27.554  1.00  1.53           C  
ATOM   3436  CG  LEU A 224     -10.161  34.009  27.408  1.00  1.53           C  
ATOM   3437  CD1 LEU A 224     -11.318  33.958  26.481  1.00  1.53           C  
ATOM   3438  CD2 LEU A 224     -10.586  34.542  28.771  1.00  1.53           C  
ATOM   3439  H   LEU A 224      -7.356  33.398  26.613  1.00  1.53           H  
ATOM   3440  HA  LEU A 224      -8.404  33.058  29.266  1.00  1.53           H  
ATOM   3441 1HB  LEU A 224      -9.418  32.220  26.545  1.00  1.53           H  
ATOM   3442 2HB  LEU A 224     -10.348  31.984  28.034  1.00  1.53           H  
ATOM   3443  HG  LEU A 224      -9.407  34.673  26.980  1.00  1.53           H  
ATOM   3444 1HD1 LEU A 224     -11.720  34.945  26.387  1.00  1.53           H  
ATOM   3445 2HD1 LEU A 224     -10.991  33.590  25.507  1.00  1.53           H  
ATOM   3446 3HD1 LEU A 224     -12.082  33.298  26.883  1.00  1.53           H  
ATOM   3447 1HD2 LEU A 224     -10.999  35.545  28.649  1.00  1.53           H  
ATOM   3448 2HD2 LEU A 224     -11.346  33.891  29.200  1.00  1.53           H  
ATOM   3449 3HD2 LEU A 224      -9.728  34.577  29.440  1.00  1.53           H  
ATOM   3450  N   ARG A 225      -7.426  30.317  27.719  1.00  1.63           N  
ATOM   3451  CA  ARG A 225      -7.108  28.916  27.939  1.00  1.63           C  
ATOM   3452  C   ARG A 225      -6.056  28.729  29.027  1.00  1.63           C  
ATOM   3453  O   ARG A 225      -6.117  27.754  29.788  1.00  1.63           O  
ATOM   3454  CB  ARG A 225      -6.632  28.266  26.648  1.00  1.63           C  
ATOM   3455  CG  ARG A 225      -7.713  28.040  25.600  1.00  1.63           C  
ATOM   3456  CD  ARG A 225      -7.152  27.479  24.348  1.00  1.63           C  
ATOM   3457  NE  ARG A 225      -8.187  27.229  23.354  1.00  1.63           N  
ATOM   3458  CZ  ARG A 225      -7.954  26.898  22.068  1.00  1.63           C  
ATOM   3459  NH1 ARG A 225      -6.721  26.783  21.630  1.00  1.63           N  
ATOM   3460  NH2 ARG A 225      -8.969  26.696  21.244  1.00  1.63           N  
ATOM   3461  H   ARG A 225      -7.241  30.727  26.800  1.00  1.63           H  
ATOM   3462  HA  ARG A 225      -8.020  28.410  28.253  1.00  1.63           H  
ATOM   3463 1HB  ARG A 225      -5.867  28.901  26.193  1.00  1.63           H  
ATOM   3464 2HB  ARG A 225      -6.171  27.306  26.871  1.00  1.63           H  
ATOM   3465 1HG  ARG A 225      -8.453  27.342  25.988  1.00  1.63           H  
ATOM   3466 2HG  ARG A 225      -8.198  28.988  25.367  1.00  1.63           H  
ATOM   3467 1HD  ARG A 225      -6.437  28.188  23.928  1.00  1.63           H  
ATOM   3468 2HD  ARG A 225      -6.648  26.539  24.561  1.00  1.63           H  
ATOM   3469  HE  ARG A 225      -9.150  27.311  23.651  1.00  1.63           H  
ATOM   3470 1HH1 ARG A 225      -5.946  26.939  22.260  1.00  1.63           H  
ATOM   3471 2HH1 ARG A 225      -6.547  26.537  20.667  1.00  1.63           H  
ATOM   3472 1HH2 ARG A 225      -9.919  26.786  21.579  1.00  1.63           H  
ATOM   3473 2HH2 ARG A 225      -8.797  26.453  20.277  1.00  1.63           H  
ATOM   3474  N   ALA A 226      -5.092  29.650  29.096  1.00  1.66           N  
ATOM   3475  CA  ALA A 226      -4.028  29.585  30.086  1.00  1.66           C  
ATOM   3476  C   ALA A 226      -4.431  30.153  31.452  1.00  1.66           C  
ATOM   3477  O   ALA A 226      -4.007  29.641  32.490  1.00  1.66           O  
ATOM   3478  CB  ALA A 226      -2.821  30.356  29.574  1.00  1.66           C  
ATOM   3479  H   ALA A 226      -5.071  30.408  28.411  1.00  1.66           H  
ATOM   3480  HA  ALA A 226      -3.757  28.540  30.219  1.00  1.66           H  
ATOM   3481 1HB  ALA A 226      -2.006  30.288  30.291  1.00  1.66           H  
ATOM   3482 2HB  ALA A 226      -2.503  29.943  28.617  1.00  1.66           H  
ATOM   3483 3HB  ALA A 226      -3.100  31.406  29.439  1.00  1.66           H  
ATOM   3484  N   ALA A 227      -5.225  31.223  31.449  1.00  1.60           N  
ATOM   3485  CA  ALA A 227      -5.567  31.961  32.660  1.00  1.60           C  
ATOM   3486  C   ALA A 227      -6.736  31.462  33.479  1.00  1.60           C  
ATOM   3487  O   ALA A 227      -6.679  31.482  34.703  1.00  1.60           O  
ATOM   3488  CB  ALA A 227      -5.910  33.384  32.268  1.00  1.60           C  
ATOM   3489  H   ALA A 227      -5.565  31.593  30.566  1.00  1.60           H  
ATOM   3490  HA  ALA A 227      -4.690  31.941  33.302  1.00  1.60           H  
ATOM   3491 1HB  ALA A 227      -6.103  33.953  33.143  1.00  1.60           H  
ATOM   3492 2HB  ALA A 227      -5.092  33.832  31.711  1.00  1.60           H  
ATOM   3493 3HB  ALA A 227      -6.799  33.374  31.640  1.00  1.60           H  
ATOM   3494  N   LYS A 228      -7.836  31.091  32.821  1.00  1.46           N  
ATOM   3495  CA  LYS A 228      -9.086  30.772  33.519  1.00  1.46           C  
ATOM   3496  C   LYS A 228      -9.545  31.984  34.359  1.00  1.46           C  
ATOM   3497  O   LYS A 228     -10.139  31.825  35.425  1.00  1.46           O  
ATOM   3498  CB  LYS A 228      -8.944  29.547  34.443  1.00  1.46           C  
ATOM   3499  CG  LYS A 228      -8.923  28.182  33.751  1.00  1.46           C  
ATOM   3500  CD  LYS A 228      -7.562  27.902  33.099  1.00  1.46           C  
ATOM   3501  CE  LYS A 228      -7.443  26.437  32.672  1.00  1.46           C  
ATOM   3502  NZ  LYS A 228      -6.144  26.156  32.011  1.00  1.46           N  
ATOM   3503  H   LYS A 228      -7.836  31.035  31.800  1.00  1.46           H  
ATOM   3504  HA  LYS A 228      -9.856  30.566  32.774  1.00  1.46           H  
ATOM   3505 1HB  LYS A 228      -8.052  29.609  35.047  1.00  1.46           H  
ATOM   3506 2HB  LYS A 228      -9.785  29.534  35.135  1.00  1.46           H  
ATOM   3507 1HG  LYS A 228      -9.141  27.399  34.478  1.00  1.46           H  
ATOM   3508 2HG  LYS A 228      -9.690  28.162  32.977  1.00  1.46           H  
ATOM   3509 1HD  LYS A 228      -7.443  28.532  32.207  1.00  1.46           H  
ATOM   3510 2HD  LYS A 228      -6.756  28.142  33.794  1.00  1.46           H  
ATOM   3511 1HE  LYS A 228      -7.537  25.803  33.551  1.00  1.46           H  
ATOM   3512 2HE  LYS A 228      -8.248  26.202  31.977  1.00  1.46           H  
ATOM   3513 1HZ  LYS A 228      -6.095  25.191  31.737  1.00  1.46           H  
ATOM   3514 2HZ  LYS A 228      -6.073  26.753  31.176  1.00  1.46           H  
ATOM   3515 3HZ  LYS A 228      -5.385  26.370  32.637  1.00  1.46           H  
ATOM   3516  N   PHE A 229      -9.280  33.192  33.854  1.00  1.26           N  
ATOM   3517  CA  PHE A 229      -9.645  34.454  34.505  1.00  1.26           C  
ATOM   3518  C   PHE A 229     -10.698  35.178  33.694  1.00  1.26           C  
ATOM   3519  O   PHE A 229     -10.848  34.930  32.491  1.00  1.26           O  
ATOM   3520  CB  PHE A 229      -8.440  35.393  34.643  1.00  1.26           C  
ATOM   3521  CG  PHE A 229      -7.332  34.943  35.529  1.00  1.26           C  
ATOM   3522  CD1 PHE A 229      -7.516  33.979  36.500  1.00  1.26           C  
ATOM   3523  CD2 PHE A 229      -6.068  35.491  35.373  1.00  1.26           C  
ATOM   3524  CE1 PHE A 229      -6.459  33.579  37.296  1.00  1.26           C  
ATOM   3525  CE2 PHE A 229      -5.030  35.093  36.159  1.00  1.26           C  
ATOM   3526  CZ  PHE A 229      -5.216  34.140  37.120  1.00  1.26           C  
ATOM   3527  H   PHE A 229      -8.789  33.230  32.976  1.00  1.26           H  
ATOM   3528  HA  PHE A 229     -10.053  34.244  35.495  1.00  1.26           H  
ATOM   3529 1HB  PHE A 229      -8.025  35.540  33.677  1.00  1.26           H  
ATOM   3530 2HB  PHE A 229      -8.784  36.370  35.002  1.00  1.26           H  
ATOM   3531  HD1 PHE A 229      -8.502  33.531  36.637  1.00  1.26           H  
ATOM   3532  HD2 PHE A 229      -5.900  36.247  34.610  1.00  1.26           H  
ATOM   3533  HE1 PHE A 229      -6.608  32.816  38.057  1.00  1.26           H  
ATOM   3534  HE2 PHE A 229      -4.051  35.526  36.018  1.00  1.26           H  
ATOM   3535  HZ  PHE A 229      -4.375  33.825  37.736  1.00  1.26           H  
ATOM   3536  N   ASP A 230     -11.394  36.122  34.323  1.00  1.06           N  
ATOM   3537  CA  ASP A 230     -12.380  36.930  33.619  1.00  1.06           C  
ATOM   3538  C   ASP A 230     -11.618  37.980  32.796  1.00  1.06           C  
ATOM   3539  O   ASP A 230     -11.460  39.127  33.201  1.00  1.06           O  
ATOM   3540  CB  ASP A 230     -13.330  37.577  34.654  1.00  1.06           C  
ATOM   3541  CG  ASP A 230     -14.626  38.315  34.134  1.00  1.06           C  
ATOM   3542  OD1 ASP A 230     -15.053  38.084  33.028  1.00  1.06           O  
ATOM   3543  OD2 ASP A 230     -15.162  39.141  34.889  1.00  1.06           O  
ATOM   3544  H   ASP A 230     -11.248  36.305  35.329  1.00  1.06           H  
ATOM   3545  HA  ASP A 230     -12.952  36.296  32.942  1.00  1.06           H  
ATOM   3546 1HB  ASP A 230     -13.650  36.802  35.354  1.00  1.06           H  
ATOM   3547 2HB  ASP A 230     -12.753  38.284  35.253  1.00  1.06           H  
ATOM   3548  N   LEU A 231     -11.073  37.562  31.667  1.00  0.89           N  
ATOM   3549  CA  LEU A 231     -10.270  38.484  30.874  1.00  0.89           C  
ATOM   3550  C   LEU A 231     -11.121  39.132  29.798  1.00  0.89           C  
ATOM   3551  O   LEU A 231     -12.137  38.571  29.386  1.00  0.89           O  
ATOM   3552  CB  LEU A 231      -9.096  37.778  30.190  1.00  0.89           C  
ATOM   3553  CG  LEU A 231      -8.150  36.996  31.104  1.00  0.89           C  
ATOM   3554  CD1 LEU A 231      -7.110  36.378  30.287  1.00  0.89           C  
ATOM   3555  CD2 LEU A 231      -7.575  37.899  32.140  1.00  0.89           C  
ATOM   3556  H   LEU A 231     -11.197  36.584  31.404  1.00  0.89           H  
ATOM   3557  HA  LEU A 231      -9.884  39.258  31.527  1.00  0.89           H  
ATOM   3558 1HB  LEU A 231      -9.477  37.111  29.439  1.00  0.89           H  
ATOM   3559 2HB  LEU A 231      -8.497  38.541  29.687  1.00  0.89           H  
ATOM   3560  HG  LEU A 231      -8.694  36.193  31.585  1.00  0.89           H  
ATOM   3561 1HD1 LEU A 231      -6.439  35.810  30.914  1.00  0.89           H  
ATOM   3562 2HD1 LEU A 231      -7.572  35.719  29.554  1.00  0.89           H  
ATOM   3563 3HD1 LEU A 231      -6.559  37.162  29.780  1.00  0.89           H  
ATOM   3564 1HD2 LEU A 231      -6.901  37.351  32.786  1.00  0.89           H  
ATOM   3565 2HD2 LEU A 231      -7.034  38.717  31.668  1.00  0.89           H  
ATOM   3566 3HD2 LEU A 231      -8.401  38.277  32.713  1.00  0.89           H  
ATOM   3567  N   GLY A 232     -10.684  40.290  29.307  1.00  0.77           N  
ATOM   3568  CA  GLY A 232     -11.387  40.920  28.184  1.00  0.77           C  
ATOM   3569  C   GLY A 232     -10.531  41.898  27.394  1.00  0.77           C  
ATOM   3570  O   GLY A 232      -9.342  42.076  27.684  1.00  0.77           O  
ATOM   3571  H   GLY A 232      -9.877  40.731  29.749  1.00  0.77           H  
ATOM   3572 1HA  GLY A 232     -11.755  40.145  27.513  1.00  0.77           H  
ATOM   3573 2HA  GLY A 232     -12.267  41.442  28.550  1.00  0.77           H  
ATOM   3574  N   VAL A 233     -11.145  42.535  26.384  1.00  0.70           N  
ATOM   3575  CA  VAL A 233     -10.419  43.445  25.495  1.00  0.70           C  
ATOM   3576  C   VAL A 233     -10.976  44.861  25.338  1.00  0.70           C  
ATOM   3577  O   VAL A 233     -12.182  45.085  25.200  1.00  0.70           O  
ATOM   3578  CB  VAL A 233     -10.281  42.821  24.102  1.00  0.70           C  
ATOM   3579  CG1 VAL A 233      -9.595  43.763  23.173  1.00  0.70           C  
ATOM   3580  CG2 VAL A 233      -9.474  41.580  24.195  1.00  0.70           C  
ATOM   3581  H   VAL A 233     -12.137  42.340  26.199  1.00  0.70           H  
ATOM   3582  HA  VAL A 233      -9.413  43.541  25.896  1.00  0.70           H  
ATOM   3583  HB  VAL A 233     -11.267  42.611  23.697  1.00  0.70           H  
ATOM   3584 1HG1 VAL A 233      -9.505  43.301  22.218  1.00  0.70           H  
ATOM   3585 2HG1 VAL A 233     -10.156  44.670  23.066  1.00  0.70           H  
ATOM   3586 3HG1 VAL A 233      -8.606  43.988  23.572  1.00  0.70           H  
ATOM   3587 1HG2 VAL A 233      -9.359  41.137  23.216  1.00  0.70           H  
ATOM   3588 2HG2 VAL A 233      -8.505  41.860  24.588  1.00  0.70           H  
ATOM   3589 3HG2 VAL A 233      -9.950  40.868  24.853  1.00  0.70           H  
ATOM   3590  N   ALA A 234     -10.057  45.819  25.378  1.00  0.66           N  
ATOM   3591  CA  ALA A 234     -10.325  47.232  25.194  1.00  0.66           C  
ATOM   3592  C   ALA A 234      -9.541  47.749  24.000  1.00  0.66           C  
ATOM   3593  O   ALA A 234      -8.543  47.156  23.565  1.00  0.66           O  
ATOM   3594  CB  ALA A 234      -9.961  48.019  26.426  1.00  0.66           C  
ATOM   3595  H   ALA A 234      -9.091  45.538  25.527  1.00  0.66           H  
ATOM   3596  HA  ALA A 234     -11.385  47.366  24.988  1.00  0.66           H  
ATOM   3597 1HB  ALA A 234     -10.171  49.077  26.261  1.00  0.66           H  
ATOM   3598 2HB  ALA A 234     -10.542  47.667  27.242  1.00  0.66           H  
ATOM   3599 3HB  ALA A 234      -8.908  47.892  26.639  1.00  0.66           H  
ATOM   3600  N   THR A 235      -9.976  48.873  23.468  1.00  0.66           N  
ATOM   3601  CA  THR A 235      -9.234  49.446  22.372  1.00  0.66           C  
ATOM   3602  C   THR A 235      -7.942  49.969  22.948  1.00  0.66           C  
ATOM   3603  O   THR A 235      -7.801  50.075  24.169  1.00  0.66           O  
ATOM   3604  CB  THR A 235     -10.020  50.588  21.701  1.00  0.66           C  
ATOM   3605  OG1 THR A 235     -10.253  51.635  22.654  1.00  0.66           O  
ATOM   3606  CG2 THR A 235     -11.333  50.074  21.164  1.00  0.66           C  
ATOM   3607  H   THR A 235     -10.802  49.333  23.823  1.00  0.66           H  
ATOM   3608  HA  THR A 235      -9.007  48.677  21.632  1.00  0.66           H  
ATOM   3609  HB  THR A 235      -9.444  50.994  20.885  1.00  0.66           H  
ATOM   3610  HG1 THR A 235      -9.402  52.054  22.871  1.00  0.66           H  
ATOM   3611 1HG2 THR A 235     -11.875  50.889  20.688  1.00  0.66           H  
ATOM   3612 2HG2 THR A 235     -11.141  49.285  20.430  1.00  0.66           H  
ATOM   3613 3HG2 THR A 235     -11.923  49.678  21.984  1.00  0.66           H  
ATOM   3614  N   LEU A 236      -6.996  50.283  22.092  1.00  0.69           N  
ATOM   3615  CA  LEU A 236      -5.754  50.814  22.591  1.00  0.69           C  
ATOM   3616  C   LEU A 236      -6.050  52.163  23.225  1.00  0.69           C  
ATOM   3617  O   LEU A 236      -6.929  52.883  22.740  1.00  0.69           O  
ATOM   3618  CB  LEU A 236      -4.739  50.946  21.460  1.00  0.69           C  
ATOM   3619  CG  LEU A 236      -4.237  49.650  20.865  1.00  0.69           C  
ATOM   3620  CD1 LEU A 236      -3.385  49.988  19.684  1.00  0.69           C  
ATOM   3621  CD2 LEU A 236      -3.431  48.853  21.924  1.00  0.69           C  
ATOM   3622  H   LEU A 236      -7.160  50.172  21.092  1.00  0.69           H  
ATOM   3623  HA  LEU A 236      -5.373  50.116  23.330  1.00  0.69           H  
ATOM   3624 1HB  LEU A 236      -5.203  51.505  20.646  1.00  0.69           H  
ATOM   3625 2HB  LEU A 236      -3.894  51.509  21.810  1.00  0.69           H  
ATOM   3626  HG  LEU A 236      -5.081  49.048  20.517  1.00  0.69           H  
ATOM   3627 1HD1 LEU A 236      -3.026  49.069  19.229  1.00  0.69           H  
ATOM   3628 2HD1 LEU A 236      -3.992  50.541  18.980  1.00  0.69           H  
ATOM   3629 3HD1 LEU A 236      -2.542  50.598  19.998  1.00  0.69           H  
ATOM   3630 1HD2 LEU A 236      -3.065  47.927  21.480  1.00  0.69           H  
ATOM   3631 2HD2 LEU A 236      -2.584  49.447  22.264  1.00  0.69           H  
ATOM   3632 3HD2 LEU A 236      -4.075  48.619  22.773  1.00  0.69           H  
ATOM   3633  N   PRO A 237      -5.356  52.537  24.305  1.00  0.76           N  
ATOM   3634  CA  PRO A 237      -5.531  53.805  24.964  1.00  0.76           C  
ATOM   3635  C   PRO A 237      -5.110  54.931  24.053  1.00  0.76           C  
ATOM   3636  O   PRO A 237      -4.180  54.787  23.254  1.00  0.76           O  
ATOM   3637  CB  PRO A 237      -4.625  53.683  26.189  1.00  0.76           C  
ATOM   3638  CG  PRO A 237      -3.608  52.604  25.831  1.00  0.76           C  
ATOM   3639  CD  PRO A 237      -4.348  51.650  24.920  1.00  0.76           C  
ATOM   3640  HA  PRO A 237      -6.585  53.917  25.260  1.00  0.76           H  
ATOM   3641 1HB  PRO A 237      -4.135  54.639  26.353  1.00  0.76           H  
ATOM   3642 2HB  PRO A 237      -5.223  53.464  27.088  1.00  0.76           H  
ATOM   3643 1HG  PRO A 237      -2.747  53.059  25.330  1.00  0.76           H  
ATOM   3644 2HG  PRO A 237      -3.228  52.123  26.748  1.00  0.76           H  
ATOM   3645 1HD  PRO A 237      -3.642  51.259  24.179  1.00  0.76           H  
ATOM   3646 2HD  PRO A 237      -4.840  50.852  25.498  1.00  0.76           H  
ATOM   3647  N   GLY A 238      -5.789  56.053  24.188  1.00  0.87           N  
ATOM   3648  CA  GLY A 238      -5.476  57.241  23.419  1.00  0.87           C  
ATOM   3649  C   GLY A 238      -4.555  58.144  24.202  1.00  0.87           C  
ATOM   3650  O   GLY A 238      -4.000  57.738  25.225  1.00  0.87           O  
ATOM   3651  H   GLY A 238      -6.555  56.085  24.862  1.00  0.87           H  
ATOM   3652 1HA  GLY A 238      -5.020  56.973  22.466  1.00  0.87           H  
ATOM   3653 2HA  GLY A 238      -6.403  57.763  23.204  1.00  0.87           H  
ATOM   3654  N   ARG A 239      -4.384  59.370  23.742  1.00  1.04           N  
ATOM   3655  CA  ARG A 239      -3.498  60.259  24.493  1.00  1.04           C  
ATOM   3656  C   ARG A 239      -4.253  61.456  25.040  1.00  1.04           C  
ATOM   3657  O   ARG A 239      -4.156  61.763  26.227  1.00  1.04           O  
ATOM   3658  CB  ARG A 239      -2.326  60.704  23.648  1.00  1.04           C  
ATOM   3659  CG  ARG A 239      -1.330  61.646  24.345  1.00  1.04           C  
ATOM   3660  CD  ARG A 239      -0.609  61.011  25.483  1.00  1.04           C  
ATOM   3661  NE  ARG A 239       0.321  61.938  26.094  1.00  1.04           N  
ATOM   3662  CZ  ARG A 239       0.054  62.789  27.092  1.00  1.04           C  
ATOM   3663  NH1 ARG A 239      -1.120  62.842  27.643  1.00  1.04           N  
ATOM   3664  NH2 ARG A 239       1.016  63.570  27.509  1.00  1.04           N  
ATOM   3665  H   ARG A 239      -4.890  59.649  22.895  1.00  1.04           H  
ATOM   3666  HA  ARG A 239      -3.087  59.713  25.340  1.00  1.04           H  
ATOM   3667 1HB  ARG A 239      -1.801  59.828  23.308  1.00  1.04           H  
ATOM   3668 2HB  ARG A 239      -2.697  61.221  22.759  1.00  1.04           H  
ATOM   3669 1HG  ARG A 239      -0.596  62.006  23.624  1.00  1.04           H  
ATOM   3670 2HG  ARG A 239      -1.854  62.479  24.768  1.00  1.04           H  
ATOM   3671 1HD  ARG A 239      -1.337  60.720  26.241  1.00  1.04           H  
ATOM   3672 2HD  ARG A 239      -0.064  60.144  25.178  1.00  1.04           H  
ATOM   3673  HE  ARG A 239       1.273  61.986  25.721  1.00  1.04           H  
ATOM   3674 1HH1 ARG A 239      -1.857  62.237  27.326  1.00  1.04           H  
ATOM   3675 2HH1 ARG A 239      -1.293  63.484  28.427  1.00  1.04           H  
ATOM   3676 1HH2 ARG A 239       1.921  63.495  27.035  1.00  1.04           H  
ATOM   3677 2HH2 ARG A 239       0.859  64.223  28.262  1.00  1.04           H  
ATOM   3678  N   THR A 240      -5.047  62.094  24.198  1.00  1.24           N  
ATOM   3679  CA  THR A 240      -5.805  63.258  24.623  1.00  1.24           C  
ATOM   3680  C   THR A 240      -7.256  63.128  24.191  1.00  1.24           C  
ATOM   3681  O   THR A 240      -7.614  62.252  23.398  1.00  1.24           O  
ATOM   3682  CB  THR A 240      -5.220  64.574  24.055  1.00  1.24           C  
ATOM   3683  OG1 THR A 240      -5.360  64.594  22.637  1.00  1.24           O  
ATOM   3684  CG2 THR A 240      -3.761  64.723  24.375  1.00  1.24           C  
ATOM   3685  H   THR A 240      -5.095  61.793  23.237  1.00  1.24           H  
ATOM   3686  HA  THR A 240      -5.785  63.316  25.710  1.00  1.24           H  
ATOM   3687  HB  THR A 240      -5.768  65.410  24.482  1.00  1.24           H  
ATOM   3688  HG1 THR A 240      -4.715  63.982  22.234  1.00  1.24           H  
ATOM   3689 1HG2 THR A 240      -3.397  65.662  23.964  1.00  1.24           H  
ATOM   3690 2HG2 THR A 240      -3.612  64.712  25.456  1.00  1.24           H  
ATOM   3691 3HG2 THR A 240      -3.231  63.914  23.919  1.00  1.24           H  
ATOM   3692  N   LYS A 241      -8.110  64.004  24.702  1.00  1.42           N  
ATOM   3693  CA  LYS A 241      -9.487  64.013  24.238  1.00  1.42           C  
ATOM   3694  C   LYS A 241      -9.460  64.273  22.736  1.00  1.42           C  
ATOM   3695  O   LYS A 241      -8.812  65.217  22.288  1.00  1.42           O  
ATOM   3696  CB  LYS A 241     -10.300  65.077  24.974  1.00  1.42           C  
ATOM   3697  CG  LYS A 241     -11.784  65.104  24.620  1.00  1.42           C  
ATOM   3698  CD  LYS A 241     -12.537  66.137  25.459  1.00  1.42           C  
ATOM   3699  CE  LYS A 241     -14.019  66.176  25.101  1.00  1.42           C  
ATOM   3700  NZ  LYS A 241     -14.761  67.182  25.914  1.00  1.42           N  
ATOM   3701  H   LYS A 241      -7.793  64.687  25.375  1.00  1.42           H  
ATOM   3702  HA  LYS A 241      -9.933  63.034  24.412  1.00  1.42           H  
ATOM   3703 1HB  LYS A 241     -10.214  64.922  26.049  1.00  1.42           H  
ATOM   3704 2HB  LYS A 241      -9.890  66.063  24.752  1.00  1.42           H  
ATOM   3705 1HG  LYS A 241     -11.900  65.353  23.564  1.00  1.42           H  
ATOM   3706 2HG  LYS A 241     -12.217  64.120  24.792  1.00  1.42           H  
ATOM   3707 1HD  LYS A 241     -12.436  65.890  26.517  1.00  1.42           H  
ATOM   3708 2HD  LYS A 241     -12.106  67.124  25.293  1.00  1.42           H  
ATOM   3709 1HE  LYS A 241     -14.124  66.426  24.046  1.00  1.42           H  
ATOM   3710 2HE  LYS A 241     -14.454  65.192  25.276  1.00  1.42           H  
ATOM   3711 1HZ  LYS A 241     -15.736  67.178  25.649  1.00  1.42           H  
ATOM   3712 2HZ  LYS A 241     -14.678  66.952  26.894  1.00  1.42           H  
ATOM   3713 3HZ  LYS A 241     -14.372  68.100  25.751  1.00  1.42           H  
ATOM   3714  N   GLY A 242     -10.160  63.453  21.958  1.00  1.53           N  
ATOM   3715  CA  GLY A 242     -10.144  63.618  20.506  1.00  1.53           C  
ATOM   3716  C   GLY A 242      -9.113  62.721  19.801  1.00  1.53           C  
ATOM   3717  O   GLY A 242      -9.104  62.644  18.571  1.00  1.53           O  
ATOM   3718  H   GLY A 242     -10.688  62.700  22.373  1.00  1.53           H  
ATOM   3719 1HA  GLY A 242     -11.137  63.400  20.114  1.00  1.53           H  
ATOM   3720 2HA  GLY A 242      -9.936  64.659  20.267  1.00  1.53           H  
ATOM   3721  N   GLN A 243      -8.272  62.017  20.572  1.00  1.53           N  
ATOM   3722  CA  GLN A 243      -7.264  61.099  20.022  1.00  1.53           C  
ATOM   3723  C   GLN A 243      -7.317  59.672  20.594  1.00  1.53           C  
ATOM   3724  O   GLN A 243      -6.512  59.349  21.475  1.00  1.53           O  
ATOM   3725  CB  GLN A 243      -5.847  61.618  20.273  1.00  1.53           C  
ATOM   3726  CG  GLN A 243      -5.453  62.875  19.540  1.00  1.53           C  
ATOM   3727  CD  GLN A 243      -4.047  63.317  19.944  1.00  1.53           C  
ATOM   3728  OE1 GLN A 243      -3.676  63.169  21.119  1.00  1.53           O  
ATOM   3729  NE2 GLN A 243      -3.273  63.834  18.999  1.00  1.53           N  
ATOM   3730  H   GLN A 243      -8.300  62.139  21.584  1.00  1.53           H  
ATOM   3731  HA  GLN A 243      -7.411  61.037  18.944  1.00  1.53           H  
ATOM   3732 1HB  GLN A 243      -5.734  61.818  21.332  1.00  1.53           H  
ATOM   3733 2HB  GLN A 243      -5.127  60.839  20.007  1.00  1.53           H  
ATOM   3734 1HG  GLN A 243      -5.474  62.684  18.465  1.00  1.53           H  
ATOM   3735 2HG  GLN A 243      -6.153  63.673  19.799  1.00  1.53           H  
ATOM   3736 1HE2 GLN A 243      -2.336  64.126  19.216  1.00  1.53           H  
ATOM   3737 2HE2 GLN A 243      -3.616  63.926  18.065  1.00  1.53           H  
ATOM   3738  N   PRO A 244      -8.279  58.816  20.156  1.00  1.43           N  
ATOM   3739  CA  PRO A 244      -8.458  57.413  20.520  1.00  1.43           C  
ATOM   3740  C   PRO A 244      -7.214  56.657  20.130  1.00  1.43           C  
ATOM   3741  O   PRO A 244      -6.480  57.119  19.266  1.00  1.43           O  
ATOM   3742  CB  PRO A 244      -9.636  56.958  19.654  1.00  1.43           C  
ATOM   3743  CG  PRO A 244     -10.382  58.213  19.333  1.00  1.43           C  
ATOM   3744  CD  PRO A 244      -9.326  59.286  19.223  1.00  1.43           C  
ATOM   3745  HA  PRO A 244      -8.667  57.321  21.597  1.00  1.43           H  
ATOM   3746 1HB  PRO A 244      -9.250  56.440  18.757  1.00  1.43           H  
ATOM   3747 2HB  PRO A 244     -10.244  56.227  20.205  1.00  1.43           H  
ATOM   3748 1HG  PRO A 244     -10.943  58.085  18.394  1.00  1.43           H  
ATOM   3749 2HG  PRO A 244     -11.122  58.424  20.117  1.00  1.43           H  
ATOM   3750 1HD  PRO A 244      -8.946  59.363  18.206  1.00  1.43           H  
ATOM   3751 2HD  PRO A 244      -9.792  60.186  19.558  1.00  1.43           H  
ATOM   3752  N   GLY A 245      -6.940  55.524  20.748  1.00  1.28           N  
ATOM   3753  CA  GLY A 245      -5.753  54.821  20.306  1.00  1.28           C  
ATOM   3754  C   GLY A 245      -5.883  54.456  18.830  1.00  1.28           C  
ATOM   3755  O   GLY A 245      -6.959  54.073  18.353  1.00  1.28           O  
ATOM   3756  H   GLY A 245      -7.521  55.138  21.483  1.00  1.28           H  
ATOM   3757 1HA  GLY A 245      -4.880  55.454  20.456  1.00  1.28           H  
ATOM   3758 2HA  GLY A 245      -5.602  53.926  20.901  1.00  1.28           H  
ATOM   3759  N   TYR A 246      -4.775  54.562  18.118  1.00  1.14           N  
ATOM   3760  CA  TYR A 246      -4.688  54.268  16.701  1.00  1.14           C  
ATOM   3761  C   TYR A 246      -3.643  53.208  16.542  1.00  1.14           C  
ATOM   3762  O   TYR A 246      -2.453  53.488  16.591  1.00  1.14           O  
ATOM   3763  CB  TYR A 246      -4.294  55.483  15.868  1.00  1.14           C  
ATOM   3764  CG  TYR A 246      -5.240  56.658  15.927  1.00  1.14           C  
ATOM   3765  CD1 TYR A 246      -4.973  57.731  16.773  1.00  1.14           C  
ATOM   3766  CD2 TYR A 246      -6.372  56.667  15.136  1.00  1.14           C  
ATOM   3767  CE1 TYR A 246      -5.841  58.811  16.812  1.00  1.14           C  
ATOM   3768  CE2 TYR A 246      -7.236  57.736  15.175  1.00  1.14           C  
ATOM   3769  CZ  TYR A 246      -6.974  58.807  16.004  1.00  1.14           C  
ATOM   3770  OH  TYR A 246      -7.834  59.874  16.025  1.00  1.14           O  
ATOM   3771  H   TYR A 246      -3.930  54.797  18.620  1.00  1.14           H  
ATOM   3772  HA  TYR A 246      -5.639  53.871  16.343  1.00  1.14           H  
ATOM   3773 1HB  TYR A 246      -3.312  55.828  16.189  1.00  1.14           H  
ATOM   3774 2HB  TYR A 246      -4.202  55.179  14.823  1.00  1.14           H  
ATOM   3775  HD1 TYR A 246      -4.081  57.726  17.404  1.00  1.14           H  
ATOM   3776  HD2 TYR A 246      -6.578  55.827  14.478  1.00  1.14           H  
ATOM   3777  HE1 TYR A 246      -5.633  59.654  17.471  1.00  1.14           H  
ATOM   3778  HE2 TYR A 246      -8.124  57.738  14.547  1.00  1.14           H  
ATOM   3779  HH  TYR A 246      -8.493  59.768  15.338  1.00  1.14           H  
ATOM   3780  N   GLY A 247      -4.070  51.989  16.393  1.00  1.04           N  
ATOM   3781  CA  GLY A 247      -3.110  50.928  16.343  1.00  1.04           C  
ATOM   3782  C   GLY A 247      -2.589  50.787  14.949  1.00  1.04           C  
ATOM   3783  O   GLY A 247      -2.693  51.707  14.139  1.00  1.04           O  
ATOM   3784  H   GLY A 247      -5.058  51.800  16.352  1.00  1.04           H  
ATOM   3785 1HA  GLY A 247      -2.290  51.156  17.025  1.00  1.04           H  
ATOM   3786 2HA  GLY A 247      -3.572  49.993  16.663  1.00  1.04           H  
ATOM   3787  N   LEU A 248      -2.000  49.653  14.690  1.00  0.97           N  
ATOM   3788  CA  LEU A 248      -1.432  49.342  13.412  1.00  0.97           C  
ATOM   3789  C   LEU A 248      -2.002  48.049  12.900  1.00  0.97           C  
ATOM   3790  O   LEU A 248      -2.405  47.197  13.689  1.00  0.97           O  
ATOM   3791  CB  LEU A 248       0.089  49.246  13.455  1.00  0.97           C  
ATOM   3792  CG  LEU A 248       0.783  50.524  13.723  1.00  0.97           C  
ATOM   3793  CD1 LEU A 248       0.962  50.687  15.118  1.00  0.97           C  
ATOM   3794  CD2 LEU A 248       2.074  50.541  13.057  1.00  0.97           C  
ATOM   3795  H   LEU A 248      -1.957  48.967  15.418  1.00  0.97           H  
ATOM   3796  HA  LEU A 248      -1.706  50.140  12.755  1.00  0.97           H  
ATOM   3797 1HB  LEU A 248       0.393  48.523  14.203  1.00  0.97           H  
ATOM   3798 2HB  LEU A 248       0.423  48.898  12.487  1.00  0.97           H  
ATOM   3799  HG  LEU A 248       0.171  51.336  13.366  1.00  0.97           H  
ATOM   3800 1HD1 LEU A 248       1.451  51.632  15.285  1.00  0.97           H  
ATOM   3801 2HD1 LEU A 248       0.016  50.686  15.600  1.00  0.97           H  
ATOM   3802 3HD1 LEU A 248       1.575  49.874  15.504  1.00  0.97           H  
ATOM   3803 1HD2 LEU A 248       2.577  51.462  13.267  1.00  0.97           H  
ATOM   3804 2HD2 LEU A 248       2.680  49.711  13.425  1.00  0.97           H  
ATOM   3805 3HD2 LEU A 248       1.906  50.449  11.989  1.00  0.97           H  
ATOM   3806  N   VAL A 249      -2.039  47.901  11.597  1.00  0.93           N  
ATOM   3807  CA  VAL A 249      -2.513  46.649  11.048  1.00  0.93           C  
ATOM   3808  C   VAL A 249      -1.364  45.782  10.518  1.00  0.93           C  
ATOM   3809  O   VAL A 249      -0.566  46.196   9.663  1.00  0.93           O  
ATOM   3810  CB  VAL A 249      -3.552  46.903   9.941  1.00  0.93           C  
ATOM   3811  CG1 VAL A 249      -3.999  45.623   9.392  1.00  0.93           C  
ATOM   3812  CG2 VAL A 249      -4.707  47.714  10.489  1.00  0.93           C  
ATOM   3813  H   VAL A 249      -1.724  48.672  11.013  1.00  0.93           H  
ATOM   3814  HA  VAL A 249      -3.009  46.089  11.842  1.00  0.93           H  
ATOM   3815  HB  VAL A 249      -3.095  47.443   9.136  1.00  0.93           H  
ATOM   3816 1HG1 VAL A 249      -4.707  45.797   8.602  1.00  0.93           H  
ATOM   3817 2HG1 VAL A 249      -3.136  45.092   9.001  1.00  0.93           H  
ATOM   3818 3HG1 VAL A 249      -4.465  45.038  10.183  1.00  0.93           H  
ATOM   3819 1HG2 VAL A 249      -5.435  47.902   9.700  1.00  0.93           H  
ATOM   3820 2HG2 VAL A 249      -5.184  47.170  11.302  1.00  0.93           H  
ATOM   3821 3HG2 VAL A 249      -4.324  48.662  10.854  1.00  0.93           H  
ATOM   3822  N   GLN A 250      -1.290  44.568  11.071  1.00  0.91           N  
ATOM   3823  CA  GLN A 250      -0.325  43.522  10.754  1.00  0.91           C  
ATOM   3824  C   GLN A 250      -1.151  42.326  10.291  1.00  0.91           C  
ATOM   3825  O   GLN A 250      -2.375  42.362  10.399  1.00  0.91           O  
ATOM   3826  CB  GLN A 250       0.537  43.170  11.984  1.00  0.91           C  
ATOM   3827  CG  GLN A 250       1.410  44.341  12.479  1.00  0.91           C  
ATOM   3828  CD  GLN A 250       2.335  44.065  13.745  1.00  0.91           C  
ATOM   3829  OE1 GLN A 250       1.862  43.779  14.864  1.00  0.91           O  
ATOM   3830  NE2 GLN A 250       3.651  44.193  13.543  1.00  0.91           N  
ATOM   3831  H   GLN A 250      -1.958  44.324  11.804  1.00  0.91           H  
ATOM   3832  HA  GLN A 250       0.318  43.849   9.937  1.00  0.91           H  
ATOM   3833 1HB  GLN A 250      -0.116  42.870  12.806  1.00  0.91           H  
ATOM   3834 2HB  GLN A 250       1.187  42.330  11.753  1.00  0.91           H  
ATOM   3835 1HG  GLN A 250       2.043  44.602  11.653  1.00  0.91           H  
ATOM   3836 2HG  GLN A 250       0.760  45.185  12.720  1.00  0.91           H  
ATOM   3837 1HE2 GLN A 250       4.317  44.090  14.313  1.00  0.91           H  
ATOM   3838 2HE2 GLN A 250       3.985  44.479  12.610  1.00  0.91           H  
ATOM   3839  N   GLY A 251      -0.544  41.298   9.706  1.00  0.90           N  
ATOM   3840  CA  GLY A 251      -1.380  40.167   9.293  1.00  0.90           C  
ATOM   3841  C   GLY A 251      -0.796  39.331   8.168  1.00  0.90           C  
ATOM   3842  O   GLY A 251       0.402  39.399   7.884  1.00  0.90           O  
ATOM   3843  H   GLY A 251       0.458  41.277   9.584  1.00  0.90           H  
ATOM   3844 1HA  GLY A 251      -1.575  39.535  10.154  1.00  0.90           H  
ATOM   3845 2HA  GLY A 251      -2.344  40.542   8.971  1.00  0.90           H  
ATOM   3846  N   THR A 252      -1.666  38.541   7.541  1.00  0.88           N  
ATOM   3847  CA  THR A 252      -1.284  37.644   6.465  1.00  0.88           C  
ATOM   3848  C   THR A 252      -1.924  38.038   5.144  1.00  0.88           C  
ATOM   3849  O   THR A 252      -3.111  38.406   5.091  1.00  0.88           O  
ATOM   3850  CB  THR A 252      -1.685  36.204   6.786  1.00  0.88           C  
ATOM   3851  OG1 THR A 252      -1.251  35.352   5.733  1.00  0.88           O  
ATOM   3852  CG2 THR A 252      -3.155  36.097   6.903  1.00  0.88           C  
ATOM   3853  H   THR A 252      -2.640  38.569   7.838  1.00  0.88           H  
ATOM   3854  HA  THR A 252      -0.206  37.695   6.339  1.00  0.88           H  
ATOM   3855  HB  THR A 252      -1.220  35.895   7.726  1.00  0.88           H  
ATOM   3856  HG1 THR A 252      -1.679  35.640   4.907  1.00  0.88           H  
ATOM   3857 1HG2 THR A 252      -3.430  35.068   7.129  1.00  0.88           H  
ATOM   3858 2HG2 THR A 252      -3.493  36.746   7.692  1.00  0.88           H  
ATOM   3859 3HG2 THR A 252      -3.600  36.398   5.975  1.00  0.88           H  
ATOM   3860  N   ASN A 253      -1.134  37.872   4.079  1.00  0.86           N  
ATOM   3861  CA  ASN A 253      -1.497  38.182   2.700  1.00  0.86           C  
ATOM   3862  C   ASN A 253      -1.083  37.019   1.814  1.00  0.86           C  
ATOM   3863  O   ASN A 253      -0.092  36.347   2.101  1.00  0.86           O  
ATOM   3864  CB  ASN A 253      -0.740  39.421   2.224  1.00  0.86           C  
ATOM   3865  CG  ASN A 253      -0.913  40.652   3.102  1.00  0.86           C  
ATOM   3866  OD1 ASN A 253      -1.880  41.411   3.039  1.00  0.86           O  
ATOM   3867  ND2 ASN A 253       0.057  40.849   3.960  1.00  0.86           N  
ATOM   3868  H   ASN A 253      -0.192  37.546   4.248  1.00  0.86           H  
ATOM   3869  HA  ASN A 253      -2.571  38.292   2.608  1.00  0.86           H  
ATOM   3870 1HB  ASN A 253       0.313  39.189   2.166  1.00  0.86           H  
ATOM   3871 2HB  ASN A 253      -1.073  39.667   1.212  1.00  0.86           H  
ATOM   3872 1HD2 ASN A 253       0.035  41.632   4.580  1.00  0.86           H  
ATOM   3873 2HD2 ASN A 253       0.824  40.208   4.008  1.00  0.86           H  
ATOM   3874  N   LEU A 254      -1.817  36.797   0.737  1.00  0.84           N  
ATOM   3875  CA  LEU A 254      -1.462  35.768  -0.229  1.00  0.84           C  
ATOM   3876  C   LEU A 254      -0.954  36.392  -1.509  1.00  0.84           C  
ATOM   3877  O   LEU A 254      -1.528  37.359  -2.016  1.00  0.84           O  
ATOM   3878  CB  LEU A 254      -2.649  34.882  -0.575  1.00  0.84           C  
ATOM   3879  CG  LEU A 254      -2.980  33.726   0.351  1.00  0.84           C  
ATOM   3880  CD1 LEU A 254      -3.856  34.225   1.481  1.00  0.84           C  
ATOM   3881  CD2 LEU A 254      -3.662  32.634  -0.466  1.00  0.84           C  
ATOM   3882  H   LEU A 254      -2.642  37.370   0.578  1.00  0.84           H  
ATOM   3883  HA  LEU A 254      -0.670  35.148   0.189  1.00  0.84           H  
ATOM   3884 1HB  LEU A 254      -3.510  35.533  -0.555  1.00  0.84           H  
ATOM   3885 2HB  LEU A 254      -2.519  34.495  -1.585  1.00  0.84           H  
ATOM   3886  HG  LEU A 254      -2.060  33.327   0.791  1.00  0.84           H  
ATOM   3887 1HD1 LEU A 254      -4.101  33.404   2.154  1.00  0.84           H  
ATOM   3888 2HD1 LEU A 254      -3.333  35.001   2.036  1.00  0.84           H  
ATOM   3889 3HD1 LEU A 254      -4.773  34.633   1.056  1.00  0.84           H  
ATOM   3890 1HD2 LEU A 254      -3.900  31.801   0.178  1.00  0.84           H  
ATOM   3891 2HD2 LEU A 254      -4.571  33.021  -0.907  1.00  0.84           H  
ATOM   3892 3HD2 LEU A 254      -2.991  32.302  -1.260  1.00  0.84           H  
ATOM   3893  N   VAL A 255       0.136  35.850  -2.031  1.00  0.83           N  
ATOM   3894  CA  VAL A 255       0.730  36.385  -3.245  1.00  0.83           C  
ATOM   3895  C   VAL A 255       0.924  35.325  -4.314  1.00  0.83           C  
ATOM   3896  O   VAL A 255       0.944  34.127  -4.023  1.00  0.83           O  
ATOM   3897  CB  VAL A 255       2.112  36.978  -2.945  1.00  0.83           C  
ATOM   3898  CG1 VAL A 255       2.041  38.053  -1.977  1.00  0.83           C  
ATOM   3899  CG2 VAL A 255       3.024  35.895  -2.444  1.00  0.83           C  
ATOM   3900  H   VAL A 255       0.565  35.058  -1.569  1.00  0.83           H  
ATOM   3901  HA  VAL A 255       0.082  37.164  -3.642  1.00  0.83           H  
ATOM   3902  HB  VAL A 255       2.487  37.403  -3.844  1.00  0.83           H  
ATOM   3903 1HG1 VAL A 255       3.046  38.438  -1.842  1.00  0.83           H  
ATOM   3904 2HG1 VAL A 255       1.410  38.825  -2.352  1.00  0.83           H  
ATOM   3905 3HG1 VAL A 255       1.654  37.685  -1.029  1.00  0.83           H  
ATOM   3906 1HG2 VAL A 255       4.011  36.305  -2.256  1.00  0.83           H  
ATOM   3907 2HG2 VAL A 255       2.626  35.472  -1.521  1.00  0.83           H  
ATOM   3908 3HG2 VAL A 255       3.087  35.122  -3.206  1.00  0.83           H  
ATOM   3909  N   VAL A 256       1.101  35.788  -5.547  1.00  0.83           N  
ATOM   3910  CA  VAL A 256       1.400  34.925  -6.677  1.00  0.83           C  
ATOM   3911  C   VAL A 256       2.796  35.260  -7.188  1.00  0.83           C  
ATOM   3912  O   VAL A 256       3.095  36.419  -7.498  1.00  0.83           O  
ATOM   3913  CB  VAL A 256       0.344  35.089  -7.790  1.00  0.83           C  
ATOM   3914  CG1 VAL A 256       0.702  34.208  -8.979  1.00  0.83           C  
ATOM   3915  CG2 VAL A 256      -1.038  34.699  -7.234  1.00  0.83           C  
ATOM   3916  H   VAL A 256       1.047  36.786  -5.700  1.00  0.83           H  
ATOM   3917  HA  VAL A 256       1.391  33.887  -6.344  1.00  0.83           H  
ATOM   3918  HB  VAL A 256       0.333  36.127  -8.135  1.00  0.83           H  
ATOM   3919 1HG1 VAL A 256      -0.039  34.332  -9.765  1.00  0.83           H  
ATOM   3920 2HG1 VAL A 256       1.682  34.491  -9.355  1.00  0.83           H  
ATOM   3921 3HG1 VAL A 256       0.724  33.166  -8.664  1.00  0.83           H  
ATOM   3922 1HG2 VAL A 256      -1.793  34.802  -7.997  1.00  0.83           H  
ATOM   3923 2HG2 VAL A 256      -1.011  33.667  -6.900  1.00  0.83           H  
ATOM   3924 3HG2 VAL A 256      -1.291  35.340  -6.393  1.00  0.83           H  
ATOM   3925  N   PHE A 257       3.646  34.240  -7.231  1.00  0.85           N  
ATOM   3926  CA  PHE A 257       5.042  34.423  -7.592  1.00  0.85           C  
ATOM   3927  C   PHE A 257       5.321  34.362  -9.093  1.00  0.85           C  
ATOM   3928  O   PHE A 257       4.770  33.539  -9.825  1.00  0.85           O  
ATOM   3929  CB  PHE A 257       5.896  33.401  -6.847  1.00  0.85           C  
ATOM   3930  CG  PHE A 257       5.993  33.674  -5.344  1.00  0.85           C  
ATOM   3931  CD1 PHE A 257       5.148  33.059  -4.433  1.00  0.85           C  
ATOM   3932  CD2 PHE A 257       6.939  34.548  -4.856  1.00  0.85           C  
ATOM   3933  CE1 PHE A 257       5.264  33.324  -3.074  1.00  0.85           C  
ATOM   3934  CE2 PHE A 257       7.062  34.821  -3.504  1.00  0.85           C  
ATOM   3935  CZ  PHE A 257       6.223  34.207  -2.610  1.00  0.85           C  
ATOM   3936  H   PHE A 257       3.317  33.321  -6.973  1.00  0.85           H  
ATOM   3937  HA  PHE A 257       5.340  35.408  -7.244  1.00  0.85           H  
ATOM   3938 1HB  PHE A 257       5.501  32.401  -6.998  1.00  0.85           H  
ATOM   3939 2HB  PHE A 257       6.897  33.428  -7.255  1.00  0.85           H  
ATOM   3940  HD1 PHE A 257       4.388  32.363  -4.792  1.00  0.85           H  
ATOM   3941  HD2 PHE A 257       7.594  35.026  -5.565  1.00  0.85           H  
ATOM   3942  HE1 PHE A 257       4.593  32.836  -2.372  1.00  0.85           H  
ATOM   3943  HE2 PHE A 257       7.820  35.522  -3.153  1.00  0.85           H  
ATOM   3944  HZ  PHE A 257       6.312  34.415  -1.544  1.00  0.85           H  
ATOM   3945  N   ARG A 258       6.239  35.220  -9.518  1.00  0.87           N  
ATOM   3946  CA  ARG A 258       6.717  35.369 -10.892  1.00  0.87           C  
ATOM   3947  C   ARG A 258       7.248  34.099 -11.526  1.00  0.87           C  
ATOM   3948  O   ARG A 258       7.083  33.885 -12.726  1.00  0.87           O  
ATOM   3949  CB  ARG A 258       7.802  36.432 -10.955  1.00  0.87           C  
ATOM   3950  CG  ARG A 258       8.273  36.777 -12.377  1.00  0.87           C  
ATOM   3951  CD  ARG A 258       9.342  37.815 -12.392  1.00  0.87           C  
ATOM   3952  NE  ARG A 258       8.901  39.058 -11.803  1.00  0.87           N  
ATOM   3953  CZ  ARG A 258       8.181  40.010 -12.435  1.00  0.87           C  
ATOM   3954  NH1 ARG A 258       7.826  39.842 -13.696  1.00  0.87           N  
ATOM   3955  NH2 ARG A 258       7.826  41.114 -11.799  1.00  0.87           N  
ATOM   3956  H   ARG A 258       6.638  35.832  -8.821  1.00  0.87           H  
ATOM   3957  HA  ARG A 258       5.888  35.691 -11.499  1.00  0.87           H  
ATOM   3958 1HB  ARG A 258       7.437  37.351 -10.489  1.00  0.87           H  
ATOM   3959 2HB  ARG A 258       8.672  36.102 -10.381  1.00  0.87           H  
ATOM   3960 1HG  ARG A 258       8.668  35.876 -12.848  1.00  0.87           H  
ATOM   3961 2HG  ARG A 258       7.440  37.150 -12.959  1.00  0.87           H  
ATOM   3962 1HD  ARG A 258      10.199  37.458 -11.817  1.00  0.87           H  
ATOM   3963 2HD  ARG A 258       9.650  38.013 -13.416  1.00  0.87           H  
ATOM   3964  HE  ARG A 258       9.188  39.216 -10.833  1.00  0.87           H  
ATOM   3965 1HH1 ARG A 258       8.096  39.002 -14.187  1.00  0.87           H  
ATOM   3966 2HH1 ARG A 258       7.289  40.554 -14.167  1.00  0.87           H  
ATOM   3967 1HH2 ARG A 258       8.075  41.248 -10.827  1.00  0.87           H  
ATOM   3968 2HH2 ARG A 258       7.288  41.817 -12.275  1.00  0.87           H  
ATOM   3969  N   GLN A 259       7.921  33.270 -10.742  1.00  0.90           N  
ATOM   3970  CA  GLN A 259       8.488  32.038 -11.271  1.00  0.90           C  
ATOM   3971  C   GLN A 259       7.462  30.922 -11.494  1.00  0.90           C  
ATOM   3972  O   GLN A 259       7.803  29.874 -12.045  1.00  0.90           O  
ATOM   3973  CB  GLN A 259       9.630  31.528 -10.380  1.00  0.90           C  
ATOM   3974  CG  GLN A 259       9.225  31.105  -8.964  1.00  0.90           C  
ATOM   3975  CD  GLN A 259       9.420  32.237  -7.926  1.00  0.90           C  
ATOM   3976  OE1 GLN A 259       9.346  33.432  -8.230  1.00  0.90           O  
ATOM   3977  NE2 GLN A 259       9.678  31.837  -6.682  1.00  0.90           N  
ATOM   3978  H   GLN A 259       8.027  33.490  -9.763  1.00  0.90           H  
ATOM   3979  HA  GLN A 259       8.919  32.270 -12.245  1.00  0.90           H  
ATOM   3980 1HB  GLN A 259      10.099  30.669 -10.860  1.00  0.90           H  
ATOM   3981 2HB  GLN A 259      10.390  32.303 -10.291  1.00  0.90           H  
ATOM   3982 1HG  GLN A 259       8.173  30.823  -8.964  1.00  0.90           H  
ATOM   3983 2HG  GLN A 259       9.837  30.255  -8.664  1.00  0.90           H  
ATOM   3984 1HE2 GLN A 259       9.828  32.513  -5.958  1.00  0.90           H  
ATOM   3985 2HE2 GLN A 259       9.732  30.861  -6.470  1.00  0.90           H  
ATOM   3986  N   ALA A 260       6.229  31.108 -11.025  1.00  0.92           N  
ATOM   3987  CA  ALA A 260       5.192  30.099 -11.198  1.00  0.92           C  
ATOM   3988  C   ALA A 260       4.792  29.983 -12.669  1.00  0.92           C  
ATOM   3989  O   ALA A 260       4.733  30.985 -13.393  1.00  0.92           O  
ATOM   3990  CB  ALA A 260       3.987  30.451 -10.347  1.00  0.92           C  
ATOM   3991  H   ALA A 260       5.965  31.989 -10.583  1.00  0.92           H  
ATOM   3992  HA  ALA A 260       5.588  29.133 -10.881  1.00  0.92           H  
ATOM   3993 1HB  ALA A 260       3.218  29.695 -10.468  1.00  0.92           H  
ATOM   3994 2HB  ALA A 260       4.284  30.508  -9.304  1.00  0.92           H  
ATOM   3995 3HB  ALA A 260       3.601  31.411 -10.661  1.00  0.92           H  
ATOM   3996  N   SER A 261       4.463  28.772 -13.109  1.00  0.93           N  
ATOM   3997  CA  SER A 261       3.973  28.579 -14.466  1.00  0.93           C  
ATOM   3998  C   SER A 261       2.572  29.119 -14.556  1.00  0.93           C  
ATOM   3999  O   SER A 261       1.939  29.320 -13.527  1.00  0.93           O  
ATOM   4000  CB  SER A 261       3.973  27.114 -14.802  1.00  0.93           C  
ATOM   4001  OG  SER A 261       3.069  26.434 -13.965  1.00  0.93           O  
ATOM   4002  H   SER A 261       4.537  27.957 -12.490  1.00  0.93           H  
ATOM   4003  HA  SER A 261       4.615  29.123 -15.160  1.00  0.93           H  
ATOM   4004 1HB  SER A 261       3.687  26.975 -15.843  1.00  0.93           H  
ATOM   4005 2HB  SER A 261       4.973  26.704 -14.671  1.00  0.93           H  
ATOM   4006  HG  SER A 261       3.540  26.383 -13.090  1.00  0.93           H  
ATOM   4007  N   LYS A 262       2.051  29.316 -15.762  1.00  0.93           N  
ATOM   4008  CA  LYS A 262       0.697  29.848 -15.860  1.00  0.93           C  
ATOM   4009  C   LYS A 262      -0.321  28.939 -15.175  1.00  0.93           C  
ATOM   4010  O   LYS A 262      -1.257  29.424 -14.536  1.00  0.93           O  
ATOM   4011  CB  LYS A 262       0.316  30.059 -17.323  1.00  0.93           C  
ATOM   4012  CG  LYS A 262       1.051  31.215 -17.996  1.00  0.93           C  
ATOM   4013  CD  LYS A 262       0.640  31.363 -19.458  1.00  0.93           C  
ATOM   4014  CE  LYS A 262       1.381  32.514 -20.131  1.00  0.93           C  
ATOM   4015  NZ  LYS A 262       1.016  32.646 -21.569  1.00  0.93           N  
ATOM   4016  H   LYS A 262       2.593  29.132 -16.594  1.00  0.93           H  
ATOM   4017  HA  LYS A 262       0.673  30.815 -15.356  1.00  0.93           H  
ATOM   4018 1HB  LYS A 262       0.521  29.150 -17.888  1.00  0.93           H  
ATOM   4019 2HB  LYS A 262      -0.754  30.253 -17.394  1.00  0.93           H  
ATOM   4020 1HG  LYS A 262       0.826  32.142 -17.466  1.00  0.93           H  
ATOM   4021 2HG  LYS A 262       2.125  31.040 -17.944  1.00  0.93           H  
ATOM   4022 1HD  LYS A 262       0.858  30.439 -19.995  1.00  0.93           H  
ATOM   4023 2HD  LYS A 262      -0.432  31.552 -19.516  1.00  0.93           H  
ATOM   4024 1HE  LYS A 262       1.137  33.444 -19.618  1.00  0.93           H  
ATOM   4025 2HE  LYS A 262       2.454  32.339 -20.054  1.00  0.93           H  
ATOM   4026 1HZ  LYS A 262       1.528  33.415 -21.977  1.00  0.93           H  
ATOM   4027 2HZ  LYS A 262       1.249  31.791 -22.056  1.00  0.93           H  
ATOM   4028 3HZ  LYS A 262       0.025  32.819 -21.651  1.00  0.93           H  
ATOM   4029  N   GLU A 263      -0.131  27.625 -15.276  1.00  0.91           N  
ATOM   4030  CA  GLU A 263      -1.051  26.707 -14.624  1.00  0.91           C  
ATOM   4031  C   GLU A 263      -0.946  26.831 -13.102  1.00  0.91           C  
ATOM   4032  O   GLU A 263      -1.964  26.847 -12.403  1.00  0.91           O  
ATOM   4033  CB  GLU A 263      -0.775  25.282 -15.090  1.00  0.91           C  
ATOM   4034  CG  GLU A 263      -1.161  25.016 -16.547  1.00  0.91           C  
ATOM   4035  CD  GLU A 263      -0.767  23.648 -17.035  1.00  0.91           C  
ATOM   4036  OE1 GLU A 263       0.238  23.155 -16.608  1.00  0.91           O  
ATOM   4037  OE2 GLU A 263      -1.513  23.061 -17.808  1.00  0.91           O  
ATOM   4038  H   GLU A 263       0.654  27.269 -15.801  1.00  0.91           H  
ATOM   4039  HA  GLU A 263      -2.067  26.974 -14.915  1.00  0.91           H  
ATOM   4040 1HB  GLU A 263       0.286  25.056 -14.963  1.00  0.91           H  
ATOM   4041 2HB  GLU A 263      -1.326  24.599 -14.476  1.00  0.91           H  
ATOM   4042 1HG  GLU A 263      -2.240  25.126 -16.649  1.00  0.91           H  
ATOM   4043 2HG  GLU A 263      -0.687  25.770 -17.174  1.00  0.91           H  
ATOM   4044  N   GLU A 264       0.278  26.977 -12.582  1.00  0.88           N  
ATOM   4045  CA  GLU A 264       0.444  27.148 -11.140  1.00  0.88           C  
ATOM   4046  C   GLU A 264      -0.151  28.469 -10.671  1.00  0.88           C  
ATOM   4047  O   GLU A 264      -0.768  28.528  -9.601  1.00  0.88           O  
ATOM   4048  CB  GLU A 264       1.912  27.038 -10.765  1.00  0.88           C  
ATOM   4049  CG  GLU A 264       2.485  25.629 -10.870  1.00  0.88           C  
ATOM   4050  CD  GLU A 264       3.986  25.603 -10.813  1.00  0.88           C  
ATOM   4051  OE1 GLU A 264       4.586  26.378 -11.534  1.00  0.88           O  
ATOM   4052  OE2 GLU A 264       4.540  24.827 -10.078  1.00  0.88           O  
ATOM   4053  H   GLU A 264       1.107  26.957 -13.184  1.00  0.88           H  
ATOM   4054  HA  GLU A 264      -0.089  26.353 -10.631  1.00  0.88           H  
ATOM   4055 1HB  GLU A 264       2.488  27.677 -11.420  1.00  0.88           H  
ATOM   4056 2HB  GLU A 264       2.056  27.390  -9.746  1.00  0.88           H  
ATOM   4057 1HG  GLU A 264       2.092  25.033 -10.043  1.00  0.88           H  
ATOM   4058 2HG  GLU A 264       2.143  25.174 -11.799  1.00  0.88           H  
ATOM   4059  N   GLN A 265       0.002  29.523 -11.484  1.00  0.84           N  
ATOM   4060  CA  GLN A 265      -0.546  30.827 -11.140  1.00  0.84           C  
ATOM   4061  C   GLN A 265      -2.061  30.737 -11.089  1.00  0.84           C  
ATOM   4062  O   GLN A 265      -2.691  31.288 -10.185  1.00  0.84           O  
ATOM   4063  CB  GLN A 265      -0.163  31.891 -12.177  1.00  0.84           C  
ATOM   4064  CG  GLN A 265       1.303  32.305 -12.221  1.00  0.84           C  
ATOM   4065  CD  GLN A 265       1.568  33.290 -13.340  1.00  0.84           C  
ATOM   4066  OE1 GLN A 265       0.730  34.164 -13.606  1.00  0.84           O  
ATOM   4067  NE2 GLN A 265       2.712  33.173 -14.012  1.00  0.84           N  
ATOM   4068  H   GLN A 265       0.535  29.413 -12.345  1.00  0.84           H  
ATOM   4069  HA  GLN A 265      -0.176  31.120 -10.159  1.00  0.84           H  
ATOM   4070 1HB  GLN A 265      -0.422  31.523 -13.167  1.00  0.84           H  
ATOM   4071 2HB  GLN A 265      -0.751  32.767 -12.005  1.00  0.84           H  
ATOM   4072 1HG  GLN A 265       1.582  32.770 -11.287  1.00  0.84           H  
ATOM   4073 2HG  GLN A 265       1.915  31.434 -12.392  1.00  0.84           H  
ATOM   4074 1HE2 GLN A 265       2.923  33.807 -14.753  1.00  0.84           H  
ATOM   4075 2HE2 GLN A 265       3.398  32.444 -13.773  1.00  0.84           H  
ATOM   4076  N   ALA A 266      -2.652  30.002 -12.044  1.00  0.81           N  
ATOM   4077  CA  ALA A 266      -4.096  29.831 -12.086  1.00  0.81           C  
ATOM   4078  C   ALA A 266      -4.593  29.140 -10.828  1.00  0.81           C  
ATOM   4079  O   ALA A 266      -5.611  29.530 -10.257  1.00  0.81           O  
ATOM   4080  CB  ALA A 266      -4.497  29.025 -13.307  1.00  0.81           C  
ATOM   4081  H   ALA A 266      -2.087  29.583 -12.783  1.00  0.81           H  
ATOM   4082  HA  ALA A 266      -4.552  30.818 -12.140  1.00  0.81           H  
ATOM   4083 1HB  ALA A 266      -5.579  28.923 -13.336  1.00  0.81           H  
ATOM   4084 2HB  ALA A 266      -4.149  29.534 -14.206  1.00  0.81           H  
ATOM   4085 3HB  ALA A 266      -4.042  28.041 -13.253  1.00  0.81           H  
ATOM   4086  N   VAL A 267      -3.847  28.148 -10.354  1.00  0.78           N  
ATOM   4087  CA  VAL A 267      -4.267  27.463  -9.147  1.00  0.78           C  
ATOM   4088  C   VAL A 267      -4.125  28.360  -7.939  1.00  0.78           C  
ATOM   4089  O   VAL A 267      -5.021  28.394  -7.092  1.00  0.78           O  
ATOM   4090  CB  VAL A 267      -3.522  26.157  -8.948  1.00  0.78           C  
ATOM   4091  CG1 VAL A 267      -3.879  25.549  -7.579  1.00  0.78           C  
ATOM   4092  CG2 VAL A 267      -3.932  25.261 -10.035  1.00  0.78           C  
ATOM   4093  H   VAL A 267      -3.017  27.842 -10.866  1.00  0.78           H  
ATOM   4094  HA  VAL A 267      -5.321  27.211  -9.258  1.00  0.78           H  
ATOM   4095  HB  VAL A 267      -2.441  26.323  -8.974  1.00  0.78           H  
ATOM   4096 1HG1 VAL A 267      -3.351  24.601  -7.451  1.00  0.78           H  
ATOM   4097 2HG1 VAL A 267      -3.580  26.239  -6.787  1.00  0.78           H  
ATOM   4098 3HG1 VAL A 267      -4.952  25.378  -7.523  1.00  0.78           H  
ATOM   4099 1HG2 VAL A 267      -3.461  24.317  -9.913  1.00  0.78           H  
ATOM   4100 2HG2 VAL A 267      -4.979  25.146  -9.988  1.00  0.78           H  
ATOM   4101 3HG2 VAL A 267      -3.665  25.696 -10.994  1.00  0.78           H  
ATOM   4102  N   ALA A 268      -3.015  29.094  -7.852  1.00  0.76           N  
ATOM   4103  CA  ALA A 268      -2.829  30.013  -6.745  1.00  0.76           C  
ATOM   4104  C   ALA A 268      -3.964  31.040  -6.734  1.00  0.76           C  
ATOM   4105  O   ALA A 268      -4.477  31.385  -5.667  1.00  0.76           O  
ATOM   4106  CB  ALA A 268      -1.486  30.702  -6.858  1.00  0.76           C  
ATOM   4107  H   ALA A 268      -2.292  29.009  -8.568  1.00  0.76           H  
ATOM   4108  HA  ALA A 268      -2.867  29.446  -5.816  1.00  0.76           H  
ATOM   4109 1HB  ALA A 268      -1.349  31.378  -6.015  1.00  0.76           H  
ATOM   4110 2HB  ALA A 268      -0.695  29.953  -6.857  1.00  0.76           H  
ATOM   4111 3HB  ALA A 268      -1.448  31.266  -7.789  1.00  0.76           H  
ATOM   4112  N   LYS A 269      -4.391  31.489  -7.926  1.00  0.74           N  
ATOM   4113  CA  LYS A 269      -5.509  32.415  -8.065  1.00  0.74           C  
ATOM   4114  C   LYS A 269      -6.789  31.789  -7.526  1.00  0.74           C  
ATOM   4115  O   LYS A 269      -7.496  32.407  -6.730  1.00  0.74           O  
ATOM   4116  CB  LYS A 269      -5.690  32.824  -9.531  1.00  0.74           C  
ATOM   4117  CG  LYS A 269      -6.852  33.764  -9.825  1.00  0.74           C  
ATOM   4118  CD  LYS A 269      -8.079  33.009 -10.337  1.00  0.74           C  
ATOM   4119  CE  LYS A 269      -7.844  32.371 -11.705  1.00  0.74           C  
ATOM   4120  NZ  LYS A 269      -9.040  31.580 -12.158  1.00  0.74           N  
ATOM   4121  H   LYS A 269      -3.906  31.190  -8.771  1.00  0.74           H  
ATOM   4122  HA  LYS A 269      -5.294  33.307  -7.478  1.00  0.74           H  
ATOM   4123 1HB  LYS A 269      -4.772  33.294  -9.890  1.00  0.74           H  
ATOM   4124 2HB  LYS A 269      -5.846  31.942 -10.129  1.00  0.74           H  
ATOM   4125 1HG  LYS A 269      -7.144  34.235  -8.904  1.00  0.74           H  
ATOM   4126 2HG  LYS A 269      -6.561  34.528 -10.540  1.00  0.74           H  
ATOM   4127 1HD  LYS A 269      -8.358  32.228  -9.636  1.00  0.74           H  
ATOM   4128 2HD  LYS A 269      -8.916  33.700 -10.414  1.00  0.74           H  
ATOM   4129 1HE  LYS A 269      -7.632  33.149 -12.435  1.00  0.74           H  
ATOM   4130 2HE  LYS A 269      -6.986  31.699 -11.638  1.00  0.74           H  
ATOM   4131 1HZ  LYS A 269      -8.861  31.153 -13.047  1.00  0.74           H  
ATOM   4132 2HZ  LYS A 269      -9.221  30.846 -11.456  1.00  0.74           H  
ATOM   4133 3HZ  LYS A 269      -9.843  32.174 -12.222  1.00  0.74           H  
ATOM   4134  N   ASP A 270      -7.089  30.549  -7.932  1.00  0.72           N  
ATOM   4135  CA  ASP A 270      -8.301  29.900  -7.444  1.00  0.72           C  
ATOM   4136  C   ASP A 270      -8.245  29.707  -5.932  1.00  0.72           C  
ATOM   4137  O   ASP A 270      -9.257  29.874  -5.243  1.00  0.72           O  
ATOM   4138  CB  ASP A 270      -8.546  28.572  -8.169  1.00  0.72           C  
ATOM   4139  CG  ASP A 270      -9.028  28.772  -9.650  1.00  0.72           C  
ATOM   4140  OD1 ASP A 270      -9.401  29.875 -10.007  1.00  0.72           O  
ATOM   4141  OD2 ASP A 270      -9.016  27.823 -10.401  1.00  0.72           O  
ATOM   4142  H   ASP A 270      -6.479  30.069  -8.596  1.00  0.72           H  
ATOM   4143  HA  ASP A 270      -9.145  30.553  -7.662  1.00  0.72           H  
ATOM   4144 1HB  ASP A 270      -7.616  27.999  -8.177  1.00  0.72           H  
ATOM   4145 2HB  ASP A 270      -9.290  27.988  -7.626  1.00  0.72           H  
ATOM   4146  N   PHE A 271      -7.060  29.390  -5.401  1.00  0.70           N  
ATOM   4147  CA  PHE A 271      -6.925  29.235  -3.963  1.00  0.70           C  
ATOM   4148  C   PHE A 271      -7.217  30.560  -3.305  1.00  0.70           C  
ATOM   4149  O   PHE A 271      -7.928  30.615  -2.304  1.00  0.70           O  
ATOM   4150  CB  PHE A 271      -5.567  28.746  -3.523  1.00  0.70           C  
ATOM   4151  CG  PHE A 271      -5.589  28.468  -2.051  1.00  0.70           C  
ATOM   4152  CD1 PHE A 271      -6.188  27.346  -1.617  1.00  0.70           C  
ATOM   4153  CD2 PHE A 271      -5.043  29.298  -1.132  1.00  0.70           C  
ATOM   4154  CE1 PHE A 271      -6.257  27.015  -0.302  1.00  0.70           C  
ATOM   4155  CE2 PHE A 271      -5.071  28.976   0.211  1.00  0.70           C  
ATOM   4156  CZ  PHE A 271      -5.691  27.825   0.624  1.00  0.70           C  
ATOM   4157  H   PHE A 271      -6.253  29.239  -6.006  1.00  0.70           H  
ATOM   4158  HA  PHE A 271      -7.662  28.523  -3.611  1.00  0.70           H  
ATOM   4159 1HB  PHE A 271      -5.301  27.836  -4.059  1.00  0.70           H  
ATOM   4160 2HB  PHE A 271      -4.807  29.501  -3.732  1.00  0.70           H  
ATOM   4161  HD1 PHE A 271      -6.614  26.719  -2.350  1.00  0.70           H  
ATOM   4162  HD2 PHE A 271      -4.571  30.208  -1.478  1.00  0.70           H  
ATOM   4163  HE1 PHE A 271      -6.762  26.109  -0.003  1.00  0.70           H  
ATOM   4164  HE2 PHE A 271      -4.616  29.634   0.943  1.00  0.70           H  
ATOM   4165  HZ  PHE A 271      -5.733  27.567   1.682  1.00  0.70           H  
ATOM   4166  N   LEU A 272      -6.649  31.633  -3.860  1.00  0.69           N  
ATOM   4167  CA  LEU A 272      -6.871  32.955  -3.329  1.00  0.69           C  
ATOM   4168  C   LEU A 272      -8.358  33.282  -3.311  1.00  0.69           C  
ATOM   4169  O   LEU A 272      -8.880  33.711  -2.287  1.00  0.69           O  
ATOM   4170  CB  LEU A 272      -6.105  34.005  -4.119  1.00  0.69           C  
ATOM   4171  CG  LEU A 272      -6.336  35.384  -3.653  1.00  0.69           C  
ATOM   4172  CD1 LEU A 272      -5.927  35.471  -2.232  1.00  0.69           C  
ATOM   4173  CD2 LEU A 272      -5.529  36.320  -4.478  1.00  0.69           C  
ATOM   4174  H   LEU A 272      -6.044  31.526  -4.673  1.00  0.69           H  
ATOM   4175  HA  LEU A 272      -6.484  32.984  -2.322  1.00  0.69           H  
ATOM   4176 1HB  LEU A 272      -5.040  33.784  -4.060  1.00  0.69           H  
ATOM   4177 2HB  LEU A 272      -6.411  33.956  -5.156  1.00  0.69           H  
ATOM   4178  HG  LEU A 272      -7.387  35.623  -3.741  1.00  0.69           H  
ATOM   4179 1HD1 LEU A 272      -6.082  36.454  -1.848  1.00  0.69           H  
ATOM   4180 2HD1 LEU A 272      -6.505  34.768  -1.644  1.00  0.69           H  
ATOM   4181 3HD1 LEU A 272      -4.895  35.218  -2.188  1.00  0.69           H  
ATOM   4182 1HD2 LEU A 272      -5.692  37.318  -4.139  1.00  0.69           H  
ATOM   4183 2HD2 LEU A 272      -4.470  36.073  -4.386  1.00  0.69           H  
ATOM   4184 3HD2 LEU A 272      -5.834  36.228  -5.504  1.00  0.69           H  
ATOM   4185  N   GLU A 273      -9.064  33.033  -4.412  1.00  0.68           N  
ATOM   4186  CA  GLU A 273     -10.490  33.333  -4.423  1.00  0.68           C  
ATOM   4187  C   GLU A 273     -11.225  32.501  -3.371  1.00  0.68           C  
ATOM   4188  O   GLU A 273     -12.153  32.987  -2.722  1.00  0.68           O  
ATOM   4189  CB  GLU A 273     -11.077  33.088  -5.814  1.00  0.68           C  
ATOM   4190  CG  GLU A 273     -10.672  34.129  -6.885  1.00  0.68           C  
ATOM   4191  CD  GLU A 273     -11.304  35.496  -6.654  1.00  0.68           C  
ATOM   4192  OE1 GLU A 273     -12.498  35.546  -6.495  1.00  0.68           O  
ATOM   4193  OE2 GLU A 273     -10.596  36.479  -6.653  1.00  0.68           O  
ATOM   4194  H   GLU A 273      -8.597  32.666  -5.242  1.00  0.68           H  
ATOM   4195  HA  GLU A 273     -10.620  34.384  -4.175  1.00  0.68           H  
ATOM   4196 1HB  GLU A 273     -10.753  32.108  -6.168  1.00  0.68           H  
ATOM   4197 2HB  GLU A 273     -12.164  33.071  -5.750  1.00  0.68           H  
ATOM   4198 1HG  GLU A 273      -9.584  34.236  -6.873  1.00  0.68           H  
ATOM   4199 2HG  GLU A 273     -10.958  33.756  -7.868  1.00  0.68           H  
ATOM   4200  N   PHE A 274     -10.804  31.252  -3.166  1.00  0.67           N  
ATOM   4201  CA  PHE A 274     -11.394  30.440  -2.114  1.00  0.67           C  
ATOM   4202  C   PHE A 274     -11.186  31.082  -0.743  1.00  0.67           C  
ATOM   4203  O   PHE A 274     -12.151  31.325  -0.013  1.00  0.67           O  
ATOM   4204  CB  PHE A 274     -10.806  29.022  -2.145  1.00  0.67           C  
ATOM   4205  CG  PHE A 274     -11.157  28.146  -1.000  1.00  0.67           C  
ATOM   4206  CD1 PHE A 274     -12.393  27.531  -0.883  1.00  0.67           C  
ATOM   4207  CD2 PHE A 274     -10.207  27.909  -0.035  1.00  0.67           C  
ATOM   4208  CE1 PHE A 274     -12.657  26.705   0.201  1.00  0.67           C  
ATOM   4209  CE2 PHE A 274     -10.472  27.099   1.021  1.00  0.67           C  
ATOM   4210  CZ  PHE A 274     -11.688  26.498   1.150  1.00  0.67           C  
ATOM   4211  H   PHE A 274     -10.066  30.864  -3.752  1.00  0.67           H  
ATOM   4212  HA  PHE A 274     -12.463  30.367  -2.298  1.00  0.67           H  
ATOM   4213 1HB  PHE A 274     -11.131  28.532  -3.060  1.00  0.67           H  
ATOM   4214 2HB  PHE A 274      -9.733  29.075  -2.192  1.00  0.67           H  
ATOM   4215  HD1 PHE A 274     -13.154  27.700  -1.645  1.00  0.67           H  
ATOM   4216  HD2 PHE A 274      -9.231  28.378  -0.132  1.00  0.67           H  
ATOM   4217  HE1 PHE A 274     -13.628  26.217   0.305  1.00  0.67           H  
ATOM   4218  HE2 PHE A 274      -9.721  26.924   1.751  1.00  0.67           H  
ATOM   4219  HZ  PHE A 274     -11.885  25.852   2.004  1.00  0.67           H  
ATOM   4220  N   VAL A 275      -9.944  31.425  -0.403  1.00  0.67           N  
ATOM   4221  CA  VAL A 275      -9.692  31.986   0.920  1.00  0.67           C  
ATOM   4222  C   VAL A 275     -10.267  33.387   1.119  1.00  0.67           C  
ATOM   4223  O   VAL A 275     -10.575  33.760   2.245  1.00  0.67           O  
ATOM   4224  CB  VAL A 275      -8.201  31.957   1.286  1.00  0.67           C  
ATOM   4225  CG1 VAL A 275      -7.741  30.574   1.310  1.00  0.67           C  
ATOM   4226  CG2 VAL A 275      -7.421  32.751   0.364  1.00  0.67           C  
ATOM   4227  H   VAL A 275      -9.177  31.253  -1.056  1.00  0.67           H  
ATOM   4228  HA  VAL A 275     -10.175  31.330   1.633  1.00  0.67           H  
ATOM   4229  HB  VAL A 275      -8.081  32.332   2.251  1.00  0.67           H  
ATOM   4230 1HG1 VAL A 275      -6.709  30.575   1.614  1.00  0.67           H  
ATOM   4231 2HG1 VAL A 275      -8.330  29.999   2.021  1.00  0.67           H  
ATOM   4232 3HG1 VAL A 275      -7.843  30.145   0.312  1.00  0.67           H  
ATOM   4233 1HG2 VAL A 275      -6.382  32.710   0.646  1.00  0.67           H  
ATOM   4234 2HG2 VAL A 275      -7.559  32.325  -0.592  1.00  0.67           H  
ATOM   4235 3HG2 VAL A 275      -7.758  33.786   0.365  1.00  0.67           H  
ATOM   4236  N   LEU A 276     -10.491  34.144   0.044  1.00  0.66           N  
ATOM   4237  CA  LEU A 276     -11.091  35.464   0.190  1.00  0.66           C  
ATOM   4238  C   LEU A 276     -12.613  35.390   0.358  1.00  0.66           C  
ATOM   4239  O   LEU A 276     -13.265  36.414   0.643  1.00  0.66           O  
ATOM   4240  CB  LEU A 276     -10.783  36.341  -1.021  1.00  0.66           C  
ATOM   4241  CG  LEU A 276      -9.322  36.688  -1.237  1.00  0.66           C  
ATOM   4242  CD1 LEU A 276      -9.191  37.446  -2.579  1.00  0.66           C  
ATOM   4243  CD2 LEU A 276      -8.796  37.478  -0.047  1.00  0.66           C  
ATOM   4244  H   LEU A 276     -10.195  33.818  -0.878  1.00  0.66           H  
ATOM   4245  HA  LEU A 276     -10.666  35.934   1.076  1.00  0.66           H  
ATOM   4246 1HB  LEU A 276     -11.128  35.813  -1.917  1.00  0.66           H  
ATOM   4247 2HB  LEU A 276     -11.341  37.271  -0.932  1.00  0.66           H  
ATOM   4248  HG  LEU A 276      -8.752  35.795  -1.301  1.00  0.66           H  
ATOM   4249 1HD1 LEU A 276      -8.155  37.676  -2.771  1.00  0.66           H  
ATOM   4250 2HD1 LEU A 276      -9.572  36.813  -3.387  1.00  0.66           H  
ATOM   4251 3HD1 LEU A 276      -9.769  38.370  -2.544  1.00  0.66           H  
ATOM   4252 1HD2 LEU A 276      -7.746  37.690  -0.199  1.00  0.66           H  
ATOM   4253 2HD2 LEU A 276      -9.349  38.414   0.061  1.00  0.66           H  
ATOM   4254 3HD2 LEU A 276      -8.906  36.890   0.866  1.00  0.66           H  
ATOM   4255  N   SER A 277     -13.201  34.192   0.212  1.00  0.66           N  
ATOM   4256  CA  SER A 277     -14.636  34.086   0.363  1.00  0.66           C  
ATOM   4257  C   SER A 277     -14.957  34.395   1.814  1.00  0.66           C  
ATOM   4258  O   SER A 277     -14.168  34.051   2.704  1.00  0.66           O  
ATOM   4259  CB  SER A 277     -15.100  32.669   0.014  1.00  0.66           C  
ATOM   4260  OG  SER A 277     -14.611  31.710   0.947  1.00  0.66           O  
ATOM   4261  H   SER A 277     -12.661  33.350   0.001  1.00  0.66           H  
ATOM   4262  HA  SER A 277     -15.103  34.809  -0.302  1.00  0.66           H  
ATOM   4263 1HB  SER A 277     -16.176  32.616  -0.022  1.00  0.66           H  
ATOM   4264 2HB  SER A 277     -14.730  32.414  -0.982  1.00  0.66           H  
ATOM   4265  HG  SER A 277     -13.678  31.547   0.667  1.00  0.66           H  
ATOM   4266  N   PRO A 278     -16.139  34.953   2.118  1.00  0.66           N  
ATOM   4267  CA  PRO A 278     -16.548  35.264   3.463  1.00  0.66           C  
ATOM   4268  C   PRO A 278     -16.651  34.020   4.330  1.00  0.66           C  
ATOM   4269  O   PRO A 278     -16.436  34.080   5.540  1.00  0.66           O  
ATOM   4270  CB  PRO A 278     -17.920  35.921   3.237  1.00  0.66           C  
ATOM   4271  CG  PRO A 278     -18.384  35.438   1.888  1.00  0.66           C  
ATOM   4272  CD  PRO A 278     -17.123  35.299   1.077  1.00  0.66           C  
ATOM   4273  HA  PRO A 278     -15.833  35.977   3.879  1.00  0.66           H  
ATOM   4274 1HB  PRO A 278     -18.611  35.661   4.060  1.00  0.66           H  
ATOM   4275 2HB  PRO A 278     -17.803  37.001   3.245  1.00  0.66           H  
ATOM   4276 1HG  PRO A 278     -18.928  34.486   1.999  1.00  0.66           H  
ATOM   4277 2HG  PRO A 278     -19.093  36.158   1.455  1.00  0.66           H  
ATOM   4278 1HD  PRO A 278     -17.274  34.505   0.353  1.00  0.66           H  
ATOM   4279 2HD  PRO A 278     -16.853  36.255   0.600  1.00  0.66           H  
ATOM   4280  N   ARG A 279     -16.884  32.871   3.696  1.00  0.65           N  
ATOM   4281  CA  ARG A 279     -16.996  31.625   4.427  1.00  0.65           C  
ATOM   4282  C   ARG A 279     -15.637  31.132   4.887  1.00  0.65           C  
ATOM   4283  O   ARG A 279     -15.457  30.785   6.054  1.00  0.65           O  
ATOM   4284  CB  ARG A 279     -17.689  30.567   3.584  1.00  0.65           C  
ATOM   4285  CG  ARG A 279     -17.911  29.239   4.286  1.00  0.65           C  
ATOM   4286  CD  ARG A 279     -18.729  28.317   3.455  1.00  0.65           C  
ATOM   4287  NE  ARG A 279     -18.933  27.036   4.106  1.00  0.65           N  
ATOM   4288  CZ  ARG A 279     -18.091  25.994   3.986  1.00  0.65           C  
ATOM   4289  NH1 ARG A 279     -17.021  26.121   3.239  1.00  0.65           N  
ATOM   4290  NH2 ARG A 279     -18.342  24.856   4.609  1.00  0.65           N  
ATOM   4291  H   ARG A 279     -17.028  32.863   2.699  1.00  0.65           H  
ATOM   4292  HA  ARG A 279     -17.614  31.803   5.309  1.00  0.65           H  
ATOM   4293 1HB  ARG A 279     -18.661  30.941   3.265  1.00  0.65           H  
ATOM   4294 2HB  ARG A 279     -17.099  30.377   2.686  1.00  0.65           H  
ATOM   4295 1HG  ARG A 279     -16.946  28.767   4.478  1.00  0.65           H  
ATOM   4296 2HG  ARG A 279     -18.429  29.409   5.231  1.00  0.65           H  
ATOM   4297 1HD  ARG A 279     -19.705  28.763   3.269  1.00  0.65           H  
ATOM   4298 2HD  ARG A 279     -18.223  28.140   2.507  1.00  0.65           H  
ATOM   4299  HE  ARG A 279     -19.755  26.920   4.684  1.00  0.65           H  
ATOM   4300 1HH1 ARG A 279     -16.836  26.989   2.765  1.00  0.65           H  
ATOM   4301 2HH1 ARG A 279     -16.361  25.339   3.121  1.00  0.65           H  
ATOM   4302 1HH2 ARG A 279     -19.169  24.765   5.180  1.00  0.65           H  
ATOM   4303 2HH2 ARG A 279     -17.704  24.074   4.513  1.00  0.65           H  
ATOM   4304  N   ALA A 280     -14.643  31.107   3.988  1.00  0.65           N  
ATOM   4305  CA  ALA A 280     -13.337  30.599   4.414  1.00  0.65           C  
ATOM   4306  C   ALA A 280     -12.802  31.452   5.557  1.00  0.65           C  
ATOM   4307  O   ALA A 280     -12.240  30.931   6.528  1.00  0.65           O  
ATOM   4308  CB  ALA A 280     -12.353  30.594   3.259  1.00  0.65           C  
ATOM   4309  H   ALA A 280     -14.775  31.424   3.023  1.00  0.65           H  
ATOM   4310  HA  ALA A 280     -13.466  29.581   4.781  1.00  0.65           H  
ATOM   4311 1HB  ALA A 280     -11.398  30.218   3.592  1.00  0.65           H  
ATOM   4312 2HB  ALA A 280     -12.728  29.969   2.448  1.00  0.65           H  
ATOM   4313 3HB  ALA A 280     -12.232  31.618   2.900  1.00  0.65           H  
ATOM   4314  N   GLN A 281     -13.030  32.764   5.466  1.00  0.65           N  
ATOM   4315  CA  GLN A 281     -12.595  33.679   6.504  1.00  0.65           C  
ATOM   4316  C   GLN A 281     -13.377  33.529   7.796  1.00  0.65           C  
ATOM   4317  O   GLN A 281     -12.798  33.588   8.881  1.00  0.65           O  
ATOM   4318  CB  GLN A 281     -12.706  35.090   6.006  1.00  0.65           C  
ATOM   4319  CG  GLN A 281     -11.735  35.415   4.984  1.00  0.65           C  
ATOM   4320  CD  GLN A 281     -11.997  36.702   4.388  1.00  0.65           C  
ATOM   4321  OE1 GLN A 281     -11.728  37.808   4.916  1.00  0.65           O  
ATOM   4322  NE2 GLN A 281     -12.557  36.591   3.227  1.00  0.65           N  
ATOM   4323  H   GLN A 281     -13.501  33.140   4.636  1.00  0.65           H  
ATOM   4324  HA  GLN A 281     -11.547  33.472   6.714  1.00  0.65           H  
ATOM   4325 1HB  GLN A 281     -13.696  35.234   5.584  1.00  0.65           H  
ATOM   4326 2HB  GLN A 281     -12.582  35.769   6.833  1.00  0.65           H  
ATOM   4327 1HG  GLN A 281     -10.731  35.425   5.417  1.00  0.65           H  
ATOM   4328 2HG  GLN A 281     -11.805  34.660   4.200  1.00  0.65           H  
ATOM   4329 1HE2 GLN A 281     -12.762  37.395   2.669  1.00  0.65           H  
ATOM   4330 2HE2 GLN A 281     -12.803  35.660   2.878  1.00  0.65           H  
ATOM   4331  N   ALA A 282     -14.690  33.315   7.711  1.00  0.65           N  
ATOM   4332  CA  ALA A 282     -15.474  33.140   8.920  1.00  0.65           C  
ATOM   4333  C   ALA A 282     -14.963  31.930   9.691  1.00  0.65           C  
ATOM   4334  O   ALA A 282     -14.860  31.955  10.923  1.00  0.65           O  
ATOM   4335  CB  ALA A 282     -16.932  32.958   8.572  1.00  0.65           C  
ATOM   4336  H   ALA A 282     -15.169  33.298   6.812  1.00  0.65           H  
ATOM   4337  HA  ALA A 282     -15.354  34.026   9.543  1.00  0.65           H  
ATOM   4338 1HB  ALA A 282     -17.503  32.842   9.482  1.00  0.65           H  
ATOM   4339 2HB  ALA A 282     -17.292  33.834   8.026  1.00  0.65           H  
ATOM   4340 3HB  ALA A 282     -17.050  32.072   7.947  1.00  0.65           H  
ATOM   4341  N   VAL A 283     -14.597  30.876   8.956  1.00  0.66           N  
ATOM   4342  CA  VAL A 283     -14.076  29.668   9.574  1.00  0.66           C  
ATOM   4343  C   VAL A 283     -12.720  29.914  10.209  1.00  0.66           C  
ATOM   4344  O   VAL A 283     -12.494  29.560  11.371  1.00  0.66           O  
ATOM   4345  CB  VAL A 283     -13.936  28.545   8.526  1.00  0.66           C  
ATOM   4346  CG1 VAL A 283     -13.213  27.350   9.133  1.00  0.66           C  
ATOM   4347  CG2 VAL A 283     -15.328  28.131   8.037  1.00  0.66           C  
ATOM   4348  H   VAL A 283     -14.713  30.909   7.939  1.00  0.66           H  
ATOM   4349  HA  VAL A 283     -14.775  29.348  10.346  1.00  0.66           H  
ATOM   4350  HB  VAL A 283     -13.345  28.910   7.686  1.00  0.66           H  
ATOM   4351 1HG1 VAL A 283     -13.113  26.569   8.378  1.00  0.66           H  
ATOM   4352 2HG1 VAL A 283     -12.223  27.657   9.471  1.00  0.66           H  
ATOM   4353 3HG1 VAL A 283     -13.785  26.969   9.978  1.00  0.66           H  
ATOM   4354 1HG2 VAL A 283     -15.230  27.348   7.285  1.00  0.66           H  
ATOM   4355 2HG2 VAL A 283     -15.912  27.762   8.877  1.00  0.66           H  
ATOM   4356 3HG2 VAL A 283     -15.830  28.984   7.603  1.00  0.66           H  
ATOM   4357  N   PHE A 284     -11.819  30.542   9.455  1.00  0.68           N  
ATOM   4358  CA  PHE A 284     -10.479  30.806   9.945  1.00  0.68           C  
ATOM   4359  C   PHE A 284     -10.567  31.641  11.216  1.00  0.68           C  
ATOM   4360  O   PHE A 284      -9.961  31.319  12.240  1.00  0.68           O  
ATOM   4361  CB  PHE A 284      -9.675  31.577   8.902  1.00  0.68           C  
ATOM   4362  CG  PHE A 284      -8.244  31.752   9.235  1.00  0.68           C  
ATOM   4363  CD1 PHE A 284      -7.385  30.767   8.882  1.00  0.68           C  
ATOM   4364  CD2 PHE A 284      -7.745  32.851   9.895  1.00  0.68           C  
ATOM   4365  CE1 PHE A 284      -6.074  30.857   9.152  1.00  0.68           C  
ATOM   4366  CE2 PHE A 284      -6.394  32.947  10.158  1.00  0.68           C  
ATOM   4367  CZ  PHE A 284      -5.561  31.935   9.778  1.00  0.68           C  
ATOM   4368  H   PHE A 284     -12.061  30.816   8.500  1.00  0.68           H  
ATOM   4369  HA  PHE A 284      -9.989  29.860  10.168  1.00  0.68           H  
ATOM   4370 1HB  PHE A 284      -9.747  31.065   7.952  1.00  0.68           H  
ATOM   4371 2HB  PHE A 284     -10.114  32.565   8.764  1.00  0.68           H  
ATOM   4372  HD1 PHE A 284      -7.771  29.882   8.367  1.00  0.68           H  
ATOM   4373  HD2 PHE A 284      -8.424  33.649  10.199  1.00  0.68           H  
ATOM   4374  HE1 PHE A 284      -5.450  30.055   8.867  1.00  0.68           H  
ATOM   4375  HE2 PHE A 284      -5.998  33.814  10.662  1.00  0.68           H  
ATOM   4376  HZ  PHE A 284      -4.501  31.981   9.980  1.00  0.68           H  
ATOM   4377  N   ALA A 285     -11.318  32.742  11.150  1.00  0.69           N  
ATOM   4378  CA  ALA A 285     -11.448  33.638  12.287  1.00  0.69           C  
ATOM   4379  C   ALA A 285     -12.068  32.938  13.485  1.00  0.69           C  
ATOM   4380  O   ALA A 285     -11.586  33.070  14.608  1.00  0.69           O  
ATOM   4381  CB  ALA A 285     -12.286  34.829  11.902  1.00  0.69           C  
ATOM   4382  H   ALA A 285     -11.811  32.973  10.290  1.00  0.69           H  
ATOM   4383  HA  ALA A 285     -10.452  33.985  12.566  1.00  0.69           H  
ATOM   4384 1HB  ALA A 285     -12.349  35.507  12.743  1.00  0.69           H  
ATOM   4385 2HB  ALA A 285     -11.804  35.324  11.064  1.00  0.69           H  
ATOM   4386 3HB  ALA A 285     -13.284  34.499  11.612  1.00  0.69           H  
ATOM   4387  N   THR A 286     -13.070  32.096  13.262  1.00  0.70           N  
ATOM   4388  CA  THR A 286     -13.672  31.414  14.390  1.00  0.70           C  
ATOM   4389  C   THR A 286     -12.623  30.535  15.079  1.00  0.70           C  
ATOM   4390  O   THR A 286     -12.528  30.488  16.308  1.00  0.70           O  
ATOM   4391  CB  THR A 286     -14.870  30.568  13.931  1.00  0.70           C  
ATOM   4392  OG1 THR A 286     -15.862  31.425  13.347  1.00  0.70           O  
ATOM   4393  CG2 THR A 286     -15.479  29.830  15.094  1.00  0.70           C  
ATOM   4394  H   THR A 286     -13.468  31.965  12.331  1.00  0.70           H  
ATOM   4395  HA  THR A 286     -14.022  32.158  15.096  1.00  0.70           H  
ATOM   4396  HB  THR A 286     -14.535  29.852  13.178  1.00  0.70           H  
ATOM   4397  HG1 THR A 286     -15.504  31.800  12.511  1.00  0.70           H  
ATOM   4398 1HG2 THR A 286     -16.322  29.239  14.743  1.00  0.70           H  
ATOM   4399 2HG2 THR A 286     -14.730  29.173  15.536  1.00  0.70           H  
ATOM   4400 3HG2 THR A 286     -15.820  30.536  15.831  1.00  0.70           H  
ATOM   4401  N   ALA A 287     -11.857  29.804  14.269  1.00  0.70           N  
ATOM   4402  CA  ALA A 287     -10.798  28.919  14.737  1.00  0.70           C  
ATOM   4403  C   ALA A 287      -9.598  29.630  15.398  1.00  0.70           C  
ATOM   4404  O   ALA A 287      -8.998  29.086  16.332  1.00  0.70           O  
ATOM   4405  CB  ALA A 287     -10.296  28.095  13.565  1.00  0.70           C  
ATOM   4406  H   ALA A 287     -12.010  29.873  13.262  1.00  0.70           H  
ATOM   4407  HA  ALA A 287     -11.234  28.252  15.479  1.00  0.70           H  
ATOM   4408 1HB  ALA A 287      -9.538  27.392  13.908  1.00  0.70           H  
ATOM   4409 2HB  ALA A 287     -11.128  27.551  13.121  1.00  0.70           H  
ATOM   4410 3HB  ALA A 287      -9.864  28.759  12.818  1.00  0.70           H  
ATOM   4411  N   THR A 288      -9.226  30.818  14.898  1.00  0.70           N  
ATOM   4412  CA  THR A 288      -7.998  31.485  15.347  1.00  0.70           C  
ATOM   4413  C   THR A 288      -8.102  32.814  16.095  1.00  0.70           C  
ATOM   4414  O   THR A 288      -7.144  33.229  16.745  1.00  0.70           O  
ATOM   4415  CB  THR A 288      -7.168  31.825  14.129  1.00  0.70           C  
ATOM   4416  OG1 THR A 288      -7.902  32.774  13.330  1.00  0.70           O  
ATOM   4417  CG2 THR A 288      -6.934  30.624  13.307  1.00  0.70           C  
ATOM   4418  H   THR A 288      -9.762  31.218  14.129  1.00  0.70           H  
ATOM   4419  HA  THR A 288      -7.458  30.787  15.983  1.00  0.70           H  
ATOM   4420  HB  THR A 288      -6.224  32.246  14.444  1.00  0.70           H  
ATOM   4421  HG1 THR A 288      -8.663  32.299  12.910  1.00  0.70           H  
ATOM   4422 1HG2 THR A 288      -6.369  30.913  12.445  1.00  0.70           H  
ATOM   4423 2HG2 THR A 288      -6.399  29.890  13.879  1.00  0.70           H  
ATOM   4424 3HG2 THR A 288      -7.876  30.206  12.988  1.00  0.70           H  
ATOM   4425  N   GLY A 289      -9.212  33.522  15.965  1.00  0.69           N  
ATOM   4426  CA  GLY A 289      -9.349  34.854  16.544  1.00  0.69           C  
ATOM   4427  C   GLY A 289      -8.836  35.981  15.630  1.00  0.69           C  
ATOM   4428  O   GLY A 289      -8.905  37.159  15.989  1.00  0.69           O  
ATOM   4429  H   GLY A 289      -9.995  33.162  15.436  1.00  0.69           H  
ATOM   4430 1HA  GLY A 289     -10.403  35.025  16.762  1.00  0.69           H  
ATOM   4431 2HA  GLY A 289      -8.824  34.890  17.497  1.00  0.69           H  
ATOM   4432  N   TYR A 290      -8.324  35.653  14.441  1.00  0.67           N  
ATOM   4433  CA  TYR A 290      -7.830  36.712  13.555  1.00  0.67           C  
ATOM   4434  C   TYR A 290      -8.977  37.435  12.868  1.00  0.67           C  
ATOM   4435  O   TYR A 290     -10.055  36.869  12.705  1.00  0.67           O  
ATOM   4436  CB  TYR A 290      -6.826  36.194  12.556  1.00  0.67           C  
ATOM   4437  CG  TYR A 290      -5.496  35.864  13.189  1.00  0.67           C  
ATOM   4438  CD1 TYR A 290      -5.072  34.575  13.285  1.00  0.67           C  
ATOM   4439  CD2 TYR A 290      -4.710  36.883  13.701  1.00  0.67           C  
ATOM   4440  CE1 TYR A 290      -3.879  34.284  13.871  1.00  0.67           C  
ATOM   4441  CE2 TYR A 290      -3.498  36.591  14.292  1.00  0.67           C  
ATOM   4442  CZ  TYR A 290      -3.081  35.288  14.371  1.00  0.67           C  
ATOM   4443  OH  TYR A 290      -1.874  34.979  14.961  1.00  0.67           O  
ATOM   4444  H   TYR A 290      -8.258  34.676  14.150  1.00  0.67           H  
ATOM   4445  HA  TYR A 290      -7.310  37.453  14.157  1.00  0.67           H  
ATOM   4446 1HB  TYR A 290      -7.215  35.309  12.054  1.00  0.67           H  
ATOM   4447 2HB  TYR A 290      -6.660  36.962  11.823  1.00  0.67           H  
ATOM   4448  HD1 TYR A 290      -5.682  33.782  12.894  1.00  0.67           H  
ATOM   4449  HD2 TYR A 290      -5.051  37.916  13.636  1.00  0.67           H  
ATOM   4450  HE1 TYR A 290      -3.570  33.273  13.943  1.00  0.67           H  
ATOM   4451  HE2 TYR A 290      -2.874  37.387  14.698  1.00  0.67           H  
ATOM   4452  HH  TYR A 290      -1.479  35.784  15.311  1.00  0.67           H  
ATOM   4453  N   VAL A 291      -8.762  38.702  12.511  1.00  0.66           N  
ATOM   4454  CA  VAL A 291      -9.806  39.516  11.901  1.00  0.66           C  
ATOM   4455  C   VAL A 291      -9.940  39.335  10.379  1.00  0.66           C  
ATOM   4456  O   VAL A 291      -8.970  39.514   9.646  1.00  0.66           O  
ATOM   4457  CB  VAL A 291      -9.536  41.007  12.207  1.00  0.66           C  
ATOM   4458  CG1 VAL A 291     -10.546  41.893  11.505  1.00  0.66           C  
ATOM   4459  CG2 VAL A 291      -9.597  41.229  13.680  1.00  0.66           C  
ATOM   4460  H   VAL A 291      -7.838  39.114  12.638  1.00  0.66           H  
ATOM   4461  HA  VAL A 291     -10.723  39.270  12.418  1.00  0.66           H  
ATOM   4462  HB  VAL A 291      -8.546  41.275  11.847  1.00  0.66           H  
ATOM   4463 1HG1 VAL A 291     -10.341  42.941  11.732  1.00  0.66           H  
ATOM   4464 2HG1 VAL A 291     -10.468  41.739  10.445  1.00  0.66           H  
ATOM   4465 3HG1 VAL A 291     -11.539  41.638  11.829  1.00  0.66           H  
ATOM   4466 1HG2 VAL A 291      -9.392  42.279  13.883  1.00  0.66           H  
ATOM   4467 2HG2 VAL A 291     -10.591  40.970  14.051  1.00  0.66           H  
ATOM   4468 3HG2 VAL A 291      -8.849  40.606  14.176  1.00  0.66           H  
ATOM   4469  N   PRO A 292     -11.125  38.970   9.869  1.00  0.65           N  
ATOM   4470  CA  PRO A 292     -11.427  38.818   8.456  1.00  0.65           C  
ATOM   4471  C   PRO A 292     -11.201  40.104   7.691  1.00  0.65           C  
ATOM   4472  O   PRO A 292     -11.264  41.192   8.262  1.00  0.65           O  
ATOM   4473  CB  PRO A 292     -12.898  38.478   8.463  1.00  0.65           C  
ATOM   4474  CG  PRO A 292     -13.164  37.844   9.795  1.00  0.65           C  
ATOM   4475  CD  PRO A 292     -12.229  38.530  10.758  1.00  0.65           C  
ATOM   4476  HA  PRO A 292     -10.823  38.001   8.033  1.00  0.65           H  
ATOM   4477 1HB  PRO A 292     -13.486  39.374   8.271  1.00  0.65           H  
ATOM   4478 2HB  PRO A 292     -13.067  37.803   7.645  1.00  0.65           H  
ATOM   4479 1HG  PRO A 292     -14.223  37.967  10.068  1.00  0.65           H  
ATOM   4480 2HG  PRO A 292     -12.990  36.767   9.718  1.00  0.65           H  
ATOM   4481 1HD  PRO A 292     -12.696  39.357  11.275  1.00  0.65           H  
ATOM   4482 2HD  PRO A 292     -11.893  37.761  11.447  1.00  0.65           H  
ATOM   4483  N   VAL A 293     -10.913  39.988   6.401  1.00  0.65           N  
ATOM   4484  CA  VAL A 293     -10.673  41.187   5.614  1.00  0.65           C  
ATOM   4485  C   VAL A 293     -11.826  41.515   4.670  1.00  0.65           C  
ATOM   4486  O   VAL A 293     -12.024  42.687   4.315  1.00  0.65           O  
ATOM   4487  CB  VAL A 293      -9.366  41.039   4.835  1.00  0.65           C  
ATOM   4488  CG1 VAL A 293      -8.244  40.842   5.816  1.00  0.65           C  
ATOM   4489  CG2 VAL A 293      -9.448  39.911   3.860  1.00  0.65           C  
ATOM   4490  H   VAL A 293     -10.896  39.068   5.960  1.00  0.65           H  
ATOM   4491  HA  VAL A 293     -10.557  42.017   6.302  1.00  0.65           H  
ATOM   4492  HB  VAL A 293      -9.167  41.954   4.299  1.00  0.65           H  
ATOM   4493 1HG1 VAL A 293      -7.296  40.757   5.303  1.00  0.65           H  
ATOM   4494 2HG1 VAL A 293      -8.226  41.686   6.481  1.00  0.65           H  
ATOM   4495 3HG1 VAL A 293      -8.425  39.937   6.385  1.00  0.65           H  
ATOM   4496 1HG2 VAL A 293      -8.535  39.852   3.343  1.00  0.65           H  
ATOM   4497 2HG2 VAL A 293      -9.623  38.984   4.388  1.00  0.65           H  
ATOM   4498 3HG2 VAL A 293     -10.247  40.077   3.143  1.00  0.65           H  
ATOM   4499  N   THR A 294     -12.609  40.489   4.316  1.00  0.65           N  
ATOM   4500  CA  THR A 294     -13.778  40.662   3.462  1.00  0.65           C  
ATOM   4501  C   THR A 294     -14.929  41.107   4.375  1.00  0.65           C  
ATOM   4502  O   THR A 294     -15.223  40.440   5.377  1.00  0.65           O  
ATOM   4503  CB  THR A 294     -14.146  39.348   2.724  1.00  0.65           C  
ATOM   4504  OG1 THR A 294     -13.048  38.905   1.891  1.00  0.65           O  
ATOM   4505  CG2 THR A 294     -15.353  39.505   1.863  1.00  0.65           C  
ATOM   4506  H   THR A 294     -12.357  39.552   4.625  1.00  0.65           H  
ATOM   4507  HA  THR A 294     -13.580  41.434   2.732  1.00  0.65           H  
ATOM   4508  HB  THR A 294     -14.360  38.585   3.468  1.00  0.65           H  
ATOM   4509  HG1 THR A 294     -13.215  37.980   1.520  1.00  0.65           H  
ATOM   4510 1HG2 THR A 294     -15.571  38.550   1.382  1.00  0.65           H  
ATOM   4511 2HG2 THR A 294     -16.181  39.795   2.457  1.00  0.65           H  
ATOM   4512 3HG2 THR A 294     -15.160  40.264   1.102  1.00  0.65           H  
ATOM   4513  N   GLU A 295     -15.627  42.184   4.011  1.00  0.66           N  
ATOM   4514  CA  GLU A 295     -16.702  42.673   4.871  1.00  0.66           C  
ATOM   4515  C   GLU A 295     -17.761  41.608   5.078  1.00  0.66           C  
ATOM   4516  O   GLU A 295     -18.349  41.505   6.153  1.00  0.66           O  
ATOM   4517  CB  GLU A 295     -17.378  43.921   4.303  1.00  0.66           C  
ATOM   4518  CG  GLU A 295     -16.561  45.200   4.326  1.00  0.66           C  
ATOM   4519  CD  GLU A 295     -17.374  46.388   3.831  1.00  0.66           C  
ATOM   4520  OE1 GLU A 295     -18.489  46.174   3.388  1.00  0.66           O  
ATOM   4521  OE2 GLU A 295     -16.894  47.496   3.904  1.00  0.66           O  
ATOM   4522  H   GLU A 295     -15.362  42.683   3.163  1.00  0.66           H  
ATOM   4523  HA  GLU A 295     -16.277  42.923   5.844  1.00  0.66           H  
ATOM   4524 1HB  GLU A 295     -17.657  43.733   3.266  1.00  0.66           H  
ATOM   4525 2HB  GLU A 295     -18.292  44.106   4.851  1.00  0.66           H  
ATOM   4526 1HG  GLU A 295     -16.225  45.393   5.345  1.00  0.66           H  
ATOM   4527 2HG  GLU A 295     -15.678  45.071   3.695  1.00  0.66           H  
ATOM   4528  N   GLY A 296     -18.006  40.809   4.049  1.00  0.67           N  
ATOM   4529  CA  GLY A 296     -18.994  39.759   4.138  1.00  0.67           C  
ATOM   4530  C   GLY A 296     -18.680  38.797   5.280  1.00  0.67           C  
ATOM   4531  O   GLY A 296     -19.598  38.255   5.884  1.00  0.67           O  
ATOM   4532  H   GLY A 296     -17.490  40.949   3.194  1.00  0.67           H  
ATOM   4533 1HA  GLY A 296     -19.978  40.201   4.286  1.00  0.67           H  
ATOM   4534 2HA  GLY A 296     -19.028  39.214   3.195  1.00  0.67           H  
ATOM   4535  N   ALA A 297     -17.390  38.541   5.555  1.00  0.68           N  
ATOM   4536  CA  ALA A 297     -17.021  37.620   6.623  1.00  0.68           C  
ATOM   4537  C   ALA A 297     -17.425  38.189   7.954  1.00  0.68           C  
ATOM   4538  O   ALA A 297     -17.922  37.488   8.827  1.00  0.68           O  
ATOM   4539  CB  ALA A 297     -15.541  37.382   6.638  1.00  0.68           C  
ATOM   4540  H   ALA A 297     -16.652  39.046   5.075  1.00  0.68           H  
ATOM   4541  HA  ALA A 297     -17.545  36.676   6.467  1.00  0.68           H  
ATOM   4542 1HB  ALA A 297     -15.288  36.694   7.444  1.00  0.68           H  
ATOM   4543 2HB  ALA A 297     -15.219  36.977   5.706  1.00  0.68           H  
ATOM   4544 3HB  ALA A 297     -15.067  38.335   6.791  1.00  0.68           H  
ATOM   4545  N   LEU A 298     -17.224  39.495   8.094  1.00  0.69           N  
ATOM   4546  CA  LEU A 298     -17.544  40.174   9.340  1.00  0.69           C  
ATOM   4547  C   LEU A 298     -19.063  40.205   9.545  1.00  0.69           C  
ATOM   4548  O   LEU A 298     -19.562  40.101  10.670  1.00  0.69           O  
ATOM   4549  CB  LEU A 298     -16.950  41.589   9.315  1.00  0.69           C  
ATOM   4550  CG  LEU A 298     -15.398  41.630   9.317  1.00  0.69           C  
ATOM   4551  CD1 LEU A 298     -14.897  43.040   9.119  1.00  0.69           C  
ATOM   4552  CD2 LEU A 298     -14.886  41.083  10.617  1.00  0.69           C  
ATOM   4553  H   LEU A 298     -16.810  40.011   7.311  1.00  0.69           H  
ATOM   4554  HA  LEU A 298     -17.093  39.619  10.159  1.00  0.69           H  
ATOM   4555 1HB  LEU A 298     -17.301  42.100   8.419  1.00  0.69           H  
ATOM   4556 2HB  LEU A 298     -17.308  42.134  10.188  1.00  0.69           H  
ATOM   4557  HG  LEU A 298     -15.027  41.031   8.489  1.00  0.69           H  
ATOM   4558 1HD1 LEU A 298     -13.801  43.030   9.111  1.00  0.69           H  
ATOM   4559 2HD1 LEU A 298     -15.264  43.424   8.168  1.00  0.69           H  
ATOM   4560 3HD1 LEU A 298     -15.250  43.672   9.931  1.00  0.69           H  
ATOM   4561 1HD2 LEU A 298     -13.804  41.121  10.594  1.00  0.69           H  
ATOM   4562 2HD2 LEU A 298     -15.252  41.689  11.437  1.00  0.69           H  
ATOM   4563 3HD2 LEU A 298     -15.226  40.058  10.744  1.00  0.69           H  
ATOM   4564  N   LYS A 299     -19.790  40.327   8.428  1.00  0.69           N  
ATOM   4565  CA  LYS A 299     -21.249  40.381   8.425  1.00  0.69           C  
ATOM   4566  C   LYS A 299     -21.897  38.983   8.445  1.00  0.69           C  
ATOM   4567  O   LYS A 299     -23.079  38.847   8.757  1.00  0.69           O  
ATOM   4568  CB  LYS A 299     -21.712  41.173   7.203  1.00  0.69           C  
ATOM   4569  CG  LYS A 299     -21.300  42.657   7.233  1.00  0.69           C  
ATOM   4570  CD  LYS A 299     -21.699  43.386   5.954  1.00  0.69           C  
ATOM   4571  CE  LYS A 299     -21.209  44.838   5.967  1.00  0.69           C  
ATOM   4572  NZ  LYS A 299     -21.514  45.546   4.686  1.00  0.69           N  
ATOM   4573  H   LYS A 299     -19.296  40.436   7.542  1.00  0.69           H  
ATOM   4574  HA  LYS A 299     -21.570  40.907   9.322  1.00  0.69           H  
ATOM   4575 1HB  LYS A 299     -21.282  40.726   6.309  1.00  0.69           H  
ATOM   4576 2HB  LYS A 299     -22.795  41.116   7.115  1.00  0.69           H  
ATOM   4577 1HG  LYS A 299     -21.774  43.146   8.084  1.00  0.69           H  
ATOM   4578 2HG  LYS A 299     -20.220  42.728   7.355  1.00  0.69           H  
ATOM   4579 1HD  LYS A 299     -21.252  42.873   5.098  1.00  0.69           H  
ATOM   4580 2HD  LYS A 299     -22.782  43.372   5.844  1.00  0.69           H  
ATOM   4581 1HE  LYS A 299     -21.681  45.372   6.788  1.00  0.69           H  
ATOM   4582 2HE  LYS A 299     -20.132  44.840   6.120  1.00  0.69           H  
ATOM   4583 1HZ  LYS A 299     -21.157  46.493   4.729  1.00  0.69           H  
ATOM   4584 2HZ  LYS A 299     -21.065  45.055   3.917  1.00  0.69           H  
ATOM   4585 3HZ  LYS A 299     -22.510  45.565   4.534  1.00  0.69           H  
ATOM   4586  N   ASP A 300     -21.126  37.948   8.104  1.00  0.69           N  
ATOM   4587  CA  ASP A 300     -21.590  36.561   8.091  1.00  0.69           C  
ATOM   4588  C   ASP A 300     -22.030  36.141   9.500  1.00  0.69           C  
ATOM   4589  O   ASP A 300     -21.234  36.260  10.437  1.00  0.69           O  
ATOM   4590  CB  ASP A 300     -20.485  35.601   7.619  1.00  0.69           C  
ATOM   4591  CG  ASP A 300     -20.941  34.130   7.393  1.00  0.69           C  
ATOM   4592  OD1 ASP A 300     -21.398  33.498   8.326  1.00  0.69           O  
ATOM   4593  OD2 ASP A 300     -20.831  33.659   6.284  1.00  0.69           O  
ATOM   4594  H   ASP A 300     -20.176  38.132   7.792  1.00  0.69           H  
ATOM   4595  HA  ASP A 300     -22.393  36.500   7.374  1.00  0.69           H  
ATOM   4596 1HB  ASP A 300     -20.074  35.967   6.681  1.00  0.69           H  
ATOM   4597 2HB  ASP A 300     -19.667  35.611   8.341  1.00  0.69           H  
ATOM   4598  N   PRO A 301     -23.241  35.567   9.682  1.00  0.69           N  
ATOM   4599  CA  PRO A 301     -23.784  35.077  10.943  1.00  0.69           C  
ATOM   4600  C   PRO A 301     -22.796  34.211  11.740  1.00  0.69           C  
ATOM   4601  O   PRO A 301     -22.867  34.174  12.968  1.00  0.69           O  
ATOM   4602  CB  PRO A 301     -24.987  34.248  10.473  1.00  0.69           C  
ATOM   4603  CG  PRO A 301     -25.439  34.936   9.215  1.00  0.69           C  
ATOM   4604  CD  PRO A 301     -24.169  35.395   8.539  1.00  0.69           C  
ATOM   4605  HA  PRO A 301     -24.126  35.934  11.536  1.00  0.69           H  
ATOM   4606 1HB  PRO A 301     -24.682  33.203  10.308  1.00  0.69           H  
ATOM   4607 2HB  PRO A 301     -25.761  34.239  11.254  1.00  0.69           H  
ATOM   4608 1HG  PRO A 301     -26.025  34.242   8.594  1.00  0.69           H  
ATOM   4609 2HG  PRO A 301     -26.105  35.777   9.467  1.00  0.69           H  
ATOM   4610 1HD  PRO A 301     -23.797  34.632   7.834  1.00  0.69           H  
ATOM   4611 2HD  PRO A 301     -24.390  36.362   8.060  1.00  0.69           H  
ATOM   4612  N   VAL A 302     -21.890  33.490  11.070  1.00  0.69           N  
ATOM   4613  CA  VAL A 302     -20.929  32.662  11.798  1.00  0.69           C  
ATOM   4614  C   VAL A 302     -19.967  33.541  12.586  1.00  0.69           C  
ATOM   4615  O   VAL A 302     -19.645  33.248  13.744  1.00  0.69           O  
ATOM   4616  CB  VAL A 302     -20.136  31.768  10.830  1.00  0.69           C  
ATOM   4617  CG1 VAL A 302     -18.995  31.052  11.567  1.00  0.69           C  
ATOM   4618  CG2 VAL A 302     -21.079  30.771  10.204  1.00  0.69           C  
ATOM   4619  H   VAL A 302     -21.832  33.524  10.049  1.00  0.69           H  
ATOM   4620  HA  VAL A 302     -21.474  32.026  12.491  1.00  0.69           H  
ATOM   4621  HB  VAL A 302     -19.704  32.388  10.050  1.00  0.69           H  
ATOM   4622 1HG1 VAL A 302     -18.440  30.433  10.862  1.00  0.69           H  
ATOM   4623 2HG1 VAL A 302     -18.321  31.791  12.003  1.00  0.69           H  
ATOM   4624 3HG1 VAL A 302     -19.403  30.425  12.357  1.00  0.69           H  
ATOM   4625 1HG2 VAL A 302     -20.533  30.146   9.501  1.00  0.69           H  
ATOM   4626 2HG2 VAL A 302     -21.522  30.149  10.980  1.00  0.69           H  
ATOM   4627 3HG2 VAL A 302     -21.867  31.315   9.673  1.00  0.69           H  
ATOM   4628  N   TYR A 303     -19.472  34.604  11.947  1.00  0.68           N  
ATOM   4629  CA  TYR A 303     -18.546  35.505  12.611  1.00  0.68           C  
ATOM   4630  C   TYR A 303     -19.308  36.274  13.660  1.00  0.68           C  
ATOM   4631  O   TYR A 303     -18.810  36.506  14.762  1.00  0.68           O  
ATOM   4632  CB  TYR A 303     -17.850  36.490  11.683  1.00  0.68           C  
ATOM   4633  CG  TYR A 303     -16.822  37.294  12.452  1.00  0.68           C  
ATOM   4634  CD1 TYR A 303     -15.600  36.717  12.778  1.00  0.68           C  
ATOM   4635  CD2 TYR A 303     -17.117  38.582  12.876  1.00  0.68           C  
ATOM   4636  CE1 TYR A 303     -14.680  37.428  13.521  1.00  0.68           C  
ATOM   4637  CE2 TYR A 303     -16.193  39.288  13.619  1.00  0.68           C  
ATOM   4638  CZ  TYR A 303     -14.979  38.709  13.940  1.00  0.68           C  
ATOM   4639  OH  TYR A 303     -14.068  39.394  14.688  1.00  0.68           O  
ATOM   4640  H   TYR A 303     -19.811  34.833  11.016  1.00  0.68           H  
ATOM   4641  HA  TYR A 303     -17.782  34.916  13.114  1.00  0.68           H  
ATOM   4642 1HB  TYR A 303     -17.353  35.959  10.869  1.00  0.68           H  
ATOM   4643 2HB  TYR A 303     -18.584  37.178  11.253  1.00  0.68           H  
ATOM   4644  HD1 TYR A 303     -15.374  35.699  12.454  1.00  0.68           H  
ATOM   4645  HD2 TYR A 303     -18.083  39.030  12.626  1.00  0.68           H  
ATOM   4646  HE1 TYR A 303     -13.726  36.982  13.786  1.00  0.68           H  
ATOM   4647  HE2 TYR A 303     -16.424  40.299  13.958  1.00  0.68           H  
ATOM   4648  HH  TYR A 303     -14.438  40.248  14.931  1.00  0.68           H  
ATOM   4649  N   GLN A 304     -20.514  36.711  13.303  1.00  0.68           N  
ATOM   4650  CA  GLN A 304     -21.285  37.505  14.236  1.00  0.68           C  
ATOM   4651  C   GLN A 304     -21.599  36.695  15.488  1.00  0.68           C  
ATOM   4652  O   GLN A 304     -21.506  37.219  16.596  1.00  0.68           O  
ATOM   4653  CB  GLN A 304     -22.587  37.966  13.595  1.00  0.68           C  
ATOM   4654  CG  GLN A 304     -22.416  38.984  12.489  1.00  0.68           C  
ATOM   4655  CD  GLN A 304     -23.739  39.369  11.866  1.00  0.68           C  
ATOM   4656  OE1 GLN A 304     -24.710  38.603  11.900  1.00  0.68           O  
ATOM   4657  NE2 GLN A 304     -23.798  40.573  11.309  1.00  0.68           N  
ATOM   4658  H   GLN A 304     -20.874  36.496  12.370  1.00  0.68           H  
ATOM   4659  HA  GLN A 304     -20.698  38.376  14.521  1.00  0.68           H  
ATOM   4660 1HB  GLN A 304     -23.101  37.109  13.189  1.00  0.68           H  
ATOM   4661 2HB  GLN A 304     -23.232  38.399  14.358  1.00  0.68           H  
ATOM   4662 1HG  GLN A 304     -21.940  39.880  12.884  1.00  0.68           H  
ATOM   4663 2HG  GLN A 304     -21.787  38.546  11.704  1.00  0.68           H  
ATOM   4664 1HE2 GLN A 304     -24.644  40.885  10.879  1.00  0.68           H  
ATOM   4665 2HE2 GLN A 304     -22.988  41.158  11.309  1.00  0.68           H  
ATOM   4666  N   ALA A 305     -21.931  35.407  15.326  1.00  0.68           N  
ATOM   4667  CA  ALA A 305     -22.191  34.546  16.468  1.00  0.68           C  
ATOM   4668  C   ALA A 305     -20.942  34.414  17.321  1.00  0.68           C  
ATOM   4669  O   ALA A 305     -21.013  34.473  18.549  1.00  0.68           O  
ATOM   4670  CB  ALA A 305     -22.644  33.180  16.005  1.00  0.68           C  
ATOM   4671  H   ALA A 305     -22.033  35.014  14.393  1.00  0.68           H  
ATOM   4672  HA  ALA A 305     -22.974  35.002  17.070  1.00  0.68           H  
ATOM   4673 1HB  ALA A 305     -22.847  32.549  16.868  1.00  0.68           H  
ATOM   4674 2HB  ALA A 305     -23.547  33.284  15.404  1.00  0.68           H  
ATOM   4675 3HB  ALA A 305     -21.857  32.728  15.397  1.00  0.68           H  
ATOM   4676  N   TYR A 306     -19.783  34.285  16.672  1.00  0.68           N  
ATOM   4677  CA  TYR A 306     -18.522  34.185  17.386  1.00  0.68           C  
ATOM   4678  C   TYR A 306     -18.353  35.427  18.240  1.00  0.68           C  
ATOM   4679  O   TYR A 306     -18.118  35.336  19.448  1.00  0.68           O  
ATOM   4680  CB  TYR A 306     -17.387  33.983  16.373  1.00  0.68           C  
ATOM   4681  CG  TYR A 306     -15.984  33.903  16.889  1.00  0.68           C  
ATOM   4682  CD1 TYR A 306     -15.577  32.759  17.535  1.00  0.68           C  
ATOM   4683  CD2 TYR A 306     -15.073  34.926  16.629  1.00  0.68           C  
ATOM   4684  CE1 TYR A 306     -14.280  32.620  17.943  1.00  0.68           C  
ATOM   4685  CE2 TYR A 306     -13.761  34.783  17.033  1.00  0.68           C  
ATOM   4686  CZ  TYR A 306     -13.369  33.620  17.691  1.00  0.68           C  
ATOM   4687  OH  TYR A 306     -12.072  33.438  18.095  1.00  0.68           O  
ATOM   4688  H   TYR A 306     -19.771  34.216  15.652  1.00  0.68           H  
ATOM   4689  HA  TYR A 306     -18.561  33.322  18.051  1.00  0.68           H  
ATOM   4690 1HB  TYR A 306     -17.584  33.073  15.800  1.00  0.68           H  
ATOM   4691 2HB  TYR A 306     -17.408  34.791  15.666  1.00  0.68           H  
ATOM   4692  HD1 TYR A 306     -16.292  31.958  17.716  1.00  0.68           H  
ATOM   4693  HD2 TYR A 306     -15.392  35.824  16.096  1.00  0.68           H  
ATOM   4694  HE1 TYR A 306     -13.964  31.708  18.449  1.00  0.68           H  
ATOM   4695  HE2 TYR A 306     -13.033  35.568  16.827  1.00  0.68           H  
ATOM   4696  HH  TYR A 306     -11.864  32.491  18.074  1.00  0.68           H  
ATOM   4697  N   ALA A 307     -18.514  36.591  17.618  1.00  0.69           N  
ATOM   4698  CA  ALA A 307     -18.410  37.853  18.325  1.00  0.69           C  
ATOM   4699  C   ALA A 307     -19.460  37.954  19.440  1.00  0.69           C  
ATOM   4700  O   ALA A 307     -19.185  38.481  20.505  1.00  0.69           O  
ATOM   4701  CB  ALA A 307     -18.560  39.005  17.348  1.00  0.69           C  
ATOM   4702  H   ALA A 307     -18.716  36.593  16.618  1.00  0.69           H  
ATOM   4703  HA  ALA A 307     -17.423  37.899  18.789  1.00  0.69           H  
ATOM   4704 1HB  ALA A 307     -18.451  39.950  17.877  1.00  0.69           H  
ATOM   4705 2HB  ALA A 307     -17.791  38.924  16.577  1.00  0.69           H  
ATOM   4706 3HB  ALA A 307     -19.544  38.954  16.884  1.00  0.69           H  
ATOM   4707  N   ALA A 308     -20.671  37.446  19.217  1.00  0.70           N  
ATOM   4708  CA  ALA A 308     -21.696  37.504  20.255  1.00  0.70           C  
ATOM   4709  C   ALA A 308     -21.284  36.713  21.497  1.00  0.70           C  
ATOM   4710  O   ALA A 308     -21.503  37.159  22.628  1.00  0.70           O  
ATOM   4711  CB  ALA A 308     -23.011  36.963  19.727  1.00  0.70           C  
ATOM   4712  H   ALA A 308     -20.895  37.041  18.314  1.00  0.70           H  
ATOM   4713  HA  ALA A 308     -21.824  38.547  20.542  1.00  0.70           H  
ATOM   4714 1HB  ALA A 308     -23.772  37.038  20.500  1.00  0.70           H  
ATOM   4715 2HB  ALA A 308     -23.315  37.540  18.854  1.00  0.70           H  
ATOM   4716 3HB  ALA A 308     -22.885  35.923  19.446  1.00  0.70           H  
ATOM   4717  N   GLU A 309     -20.659  35.548  21.287  1.00  0.71           N  
ATOM   4718  CA  GLU A 309     -20.212  34.710  22.399  1.00  0.71           C  
ATOM   4719  C   GLU A 309     -18.941  35.262  23.037  1.00  0.71           C  
ATOM   4720  O   GLU A 309     -18.693  35.063  24.230  1.00  0.71           O  
ATOM   4721  CB  GLU A 309     -19.994  33.254  21.955  1.00  0.71           C  
ATOM   4722  CG  GLU A 309     -21.285  32.498  21.570  1.00  0.71           C  
ATOM   4723  CD  GLU A 309     -21.067  31.015  21.242  1.00  0.71           C  
ATOM   4724  OE1 GLU A 309     -19.939  30.575  21.236  1.00  0.71           O  
ATOM   4725  OE2 GLU A 309     -22.042  30.329  21.016  1.00  0.71           O  
ATOM   4726  H   GLU A 309     -20.525  35.226  20.326  1.00  0.71           H  
ATOM   4727  HA  GLU A 309     -20.993  34.713  23.158  1.00  0.71           H  
ATOM   4728 1HB  GLU A 309     -19.336  33.247  21.081  1.00  0.71           H  
ATOM   4729 2HB  GLU A 309     -19.493  32.701  22.747  1.00  0.71           H  
ATOM   4730 1HG  GLU A 309     -21.995  32.576  22.393  1.00  0.71           H  
ATOM   4731 2HG  GLU A 309     -21.728  32.992  20.703  1.00  0.71           H  
ATOM   4732  N   ASN A 310     -18.156  35.983  22.242  1.00  0.70           N  
ATOM   4733  CA  ASN A 310     -16.898  36.576  22.663  1.00  0.70           C  
ATOM   4734  C   ASN A 310     -16.801  38.056  22.235  1.00  0.70           C  
ATOM   4735  O   ASN A 310     -15.988  38.370  21.363  1.00  0.70           O  
ATOM   4736  CB  ASN A 310     -15.750  35.789  22.057  1.00  0.70           C  
ATOM   4737  CG  ASN A 310     -15.689  34.356  22.499  1.00  0.70           C  
ATOM   4738  OD1 ASN A 310     -15.212  34.026  23.591  1.00  0.70           O  
ATOM   4739  ND2 ASN A 310     -16.176  33.483  21.655  1.00  0.70           N  
ATOM   4740  H   ASN A 310     -18.424  36.076  21.263  1.00  0.70           H  
ATOM   4741  HA  ASN A 310     -16.822  36.520  23.748  1.00  0.70           H  
ATOM   4742 1HB  ASN A 310     -15.885  35.783  20.980  1.00  0.70           H  
ATOM   4743 2HB  ASN A 310     -14.806  36.282  22.281  1.00  0.70           H  
ATOM   4744 1HD2 ASN A 310     -16.174  32.508  21.885  1.00  0.70           H  
ATOM   4745 2HD2 ASN A 310     -16.569  33.797  20.782  1.00  0.70           H  
ATOM   4746  N   PRO A 311     -17.520  39.002  22.907  1.00  0.69           N  
ATOM   4747  CA  PRO A 311     -17.718  40.421  22.545  1.00  0.69           C  
ATOM   4748  C   PRO A 311     -16.411  41.178  22.364  1.00  0.69           C  
ATOM   4749  O   PRO A 311     -16.344  42.189  21.660  1.00  0.69           O  
ATOM   4750  CB  PRO A 311     -18.480  40.972  23.755  1.00  0.69           C  
ATOM   4751  CG  PRO A 311     -19.182  39.776  24.337  1.00  0.69           C  
ATOM   4752  CD  PRO A 311     -18.217  38.633  24.158  1.00  0.69           C  
ATOM   4753  HA  PRO A 311     -18.331  40.485  21.639  1.00  0.69           H  
ATOM   4754 1HB  PRO A 311     -17.774  41.441  24.461  1.00  0.69           H  
ATOM   4755 2HB  PRO A 311     -19.179  41.753  23.429  1.00  0.69           H  
ATOM   4756 1HG  PRO A 311     -19.447  39.956  25.389  1.00  0.69           H  
ATOM   4757 2HG  PRO A 311     -20.128  39.589  23.797  1.00  0.69           H  
ATOM   4758 1HD  PRO A 311     -17.507  38.569  24.995  1.00  0.69           H  
ATOM   4759 2HD  PRO A 311     -18.815  37.744  24.055  1.00  0.69           H  
ATOM   4760  N   ASP A 312     -15.362  40.644  22.939  1.00  0.68           N  
ATOM   4761  CA  ASP A 312     -14.032  41.195  22.874  1.00  0.68           C  
ATOM   4762  C   ASP A 312     -13.580  41.284  21.413  1.00  0.68           C  
ATOM   4763  O   ASP A 312     -12.813  42.173  21.038  1.00  0.68           O  
ATOM   4764  CB  ASP A 312     -13.180  40.279  23.716  1.00  0.68           C  
ATOM   4765  CG  ASP A 312     -13.533  40.493  25.198  1.00  0.68           C  
ATOM   4766  OD1 ASP A 312     -13.702  41.632  25.574  1.00  0.68           O  
ATOM   4767  OD2 ASP A 312     -13.715  39.538  25.920  1.00  0.68           O  
ATOM   4768  H   ASP A 312     -15.490  39.801  23.474  1.00  0.68           H  
ATOM   4769  HA  ASP A 312     -14.037  42.199  23.304  1.00  0.68           H  
ATOM   4770 1HB  ASP A 312     -13.392  39.250  23.432  1.00  0.68           H  
ATOM   4771 2HB  ASP A 312     -12.131  40.459  23.537  1.00  0.68           H  
ATOM   4772  N   TYR A 313     -14.099  40.396  20.565  1.00  0.67           N  
ATOM   4773  CA  TYR A 313     -13.741  40.441  19.162  1.00  0.67           C  
ATOM   4774  C   TYR A 313     -14.405  41.625  18.478  1.00  0.67           C  
ATOM   4775  O   TYR A 313     -13.908  42.125  17.471  1.00  0.67           O  
ATOM   4776  CB  TYR A 313     -14.045  39.127  18.463  1.00  0.67           C  
ATOM   4777  CG  TYR A 313     -13.057  38.072  18.841  1.00  0.67           C  
ATOM   4778  CD1 TYR A 313     -13.460  37.042  19.613  1.00  0.67           C  
ATOM   4779  CD2 TYR A 313     -11.732  38.157  18.422  1.00  0.67           C  
ATOM   4780  CE1 TYR A 313     -12.580  36.062  19.981  1.00  0.67           C  
ATOM   4781  CE2 TYR A 313     -10.835  37.180  18.791  1.00  0.67           C  
ATOM   4782  CZ  TYR A 313     -11.261  36.128  19.561  1.00  0.67           C  
ATOM   4783  OH  TYR A 313     -10.396  35.124  19.917  1.00  0.67           O  
ATOM   4784  H   TYR A 313     -14.753  39.690  20.902  1.00  0.67           H  
ATOM   4785  HA  TYR A 313     -12.676  40.589  19.090  1.00  0.67           H  
ATOM   4786 1HB  TYR A 313     -15.044  38.785  18.745  1.00  0.67           H  
ATOM   4787 2HB  TYR A 313     -14.025  39.259  17.385  1.00  0.67           H  
ATOM   4788  HD1 TYR A 313     -14.485  37.003  19.919  1.00  0.67           H  
ATOM   4789  HD2 TYR A 313     -11.402  38.992  17.803  1.00  0.67           H  
ATOM   4790  HE1 TYR A 313     -12.919  35.227  20.592  1.00  0.67           H  
ATOM   4791  HE2 TYR A 313      -9.796  37.237  18.465  1.00  0.67           H  
ATOM   4792  HH  TYR A 313     -10.909  34.386  20.267  1.00  0.67           H  
ATOM   4793  N   ALA A 314     -15.543  42.100  18.998  1.00  0.66           N  
ATOM   4794  CA  ALA A 314     -16.157  43.271  18.394  1.00  0.66           C  
ATOM   4795  C   ALA A 314     -15.206  44.437  18.595  1.00  0.66           C  
ATOM   4796  O   ALA A 314     -14.989  45.243  17.689  1.00  0.66           O  
ATOM   4797  CB  ALA A 314     -17.513  43.569  19.008  1.00  0.66           C  
ATOM   4798  H   ALA A 314     -15.938  41.717  19.848  1.00  0.66           H  
ATOM   4799  HA  ALA A 314     -16.274  43.095  17.326  1.00  0.66           H  
ATOM   4800 1HB  ALA A 314     -17.938  44.452  18.533  1.00  0.66           H  
ATOM   4801 2HB  ALA A 314     -18.174  42.719  18.857  1.00  0.66           H  
ATOM   4802 3HB  ALA A 314     -17.399  43.755  20.071  1.00  0.66           H  
ATOM   4803  N   THR A 315     -14.590  44.483  19.786  1.00  0.65           N  
ATOM   4804  CA  THR A 315     -13.633  45.539  20.118  1.00  0.65           C  
ATOM   4805  C   THR A 315     -12.431  45.483  19.187  1.00  0.65           C  
ATOM   4806  O   THR A 315     -12.000  46.508  18.647  1.00  0.65           O  
ATOM   4807  CB  THR A 315     -13.146  45.445  21.575  1.00  0.65           C  
ATOM   4808  OG1 THR A 315     -14.246  45.628  22.479  1.00  0.65           O  
ATOM   4809  CG2 THR A 315     -12.110  46.480  21.838  1.00  0.65           C  
ATOM   4810  H   THR A 315     -14.835  43.766  20.474  1.00  0.65           H  
ATOM   4811  HA  THR A 315     -14.119  46.502  19.984  1.00  0.65           H  
ATOM   4812  HB  THR A 315     -12.708  44.473  21.753  1.00  0.65           H  
ATOM   4813  HG1 THR A 315     -13.943  45.433  23.386  1.00  0.65           H  
ATOM   4814 1HG2 THR A 315     -11.793  46.387  22.854  1.00  0.65           H  
ATOM   4815 2HG2 THR A 315     -11.260  46.336  21.171  1.00  0.65           H  
ATOM   4816 3HG2 THR A 315     -12.539  47.455  21.678  1.00  0.65           H  
ATOM   4817  N   ILE A 316     -11.935  44.273  18.959  1.00  0.66           N  
ATOM   4818  CA  ILE A 316     -10.789  44.057  18.088  1.00  0.66           C  
ATOM   4819  C   ILE A 316     -11.086  44.503  16.648  1.00  0.66           C  
ATOM   4820  O   ILE A 316     -10.289  45.234  16.041  1.00  0.66           O  
ATOM   4821  CB  ILE A 316     -10.416  42.572  18.134  1.00  0.66           C  
ATOM   4822  CG1 ILE A 316      -9.855  42.243  19.558  1.00  0.66           C  
ATOM   4823  CG2 ILE A 316      -9.441  42.269  17.071  1.00  0.66           C  
ATOM   4824  CD1 ILE A 316      -9.723  40.788  19.953  1.00  0.66           C  
ATOM   4825  H   ILE A 316     -12.345  43.482  19.459  1.00  0.66           H  
ATOM   4826  HA  ILE A 316      -9.959  44.644  18.458  1.00  0.66           H  
ATOM   4827  HB  ILE A 316     -11.299  41.979  17.972  1.00  0.66           H  
ATOM   4828 1HG1 ILE A 316      -8.871  42.642  19.611  1.00  0.66           H  
ATOM   4829 2HG1 ILE A 316     -10.485  42.740  20.287  1.00  0.66           H  
ATOM   4830 1HG2 ILE A 316      -9.217  41.222  17.099  1.00  0.66           H  
ATOM   4831 2HG2 ILE A 316      -9.885  42.518  16.126  1.00  0.66           H  
ATOM   4832 3HG2 ILE A 316      -8.529  42.855  17.215  1.00  0.66           H  
ATOM   4833 1HD1 ILE A 316      -9.297  40.723  20.947  1.00  0.66           H  
ATOM   4834 2HD1 ILE A 316     -10.682  40.315  19.960  1.00  0.66           H  
ATOM   4835 3HD1 ILE A 316      -9.093  40.290  19.269  1.00  0.66           H  
ATOM   4836  N   VAL A 317     -12.246  44.122  16.122  1.00  0.67           N  
ATOM   4837  CA  VAL A 317     -12.623  44.549  14.782  1.00  0.67           C  
ATOM   4838  C   VAL A 317     -12.765  46.068  14.738  1.00  0.67           C  
ATOM   4839  O   VAL A 317     -12.305  46.717  13.799  1.00  0.67           O  
ATOM   4840  CB  VAL A 317     -13.926  43.876  14.321  1.00  0.67           C  
ATOM   4841  CG1 VAL A 317     -14.403  44.497  13.007  1.00  0.67           C  
ATOM   4842  CG2 VAL A 317     -13.676  42.413  14.129  1.00  0.67           C  
ATOM   4843  H   VAL A 317     -12.871  43.514  16.655  1.00  0.67           H  
ATOM   4844  HA  VAL A 317     -11.830  44.254  14.094  1.00  0.67           H  
ATOM   4845  HB  VAL A 317     -14.700  44.029  15.080  1.00  0.67           H  
ATOM   4846 1HG1 VAL A 317     -15.327  44.013  12.694  1.00  0.67           H  
ATOM   4847 2HG1 VAL A 317     -14.582  45.562  13.156  1.00  0.67           H  
ATOM   4848 3HG1 VAL A 317     -13.641  44.358  12.237  1.00  0.67           H  
ATOM   4849 1HG2 VAL A 317     -14.592  41.937  13.809  1.00  0.67           H  
ATOM   4850 2HG2 VAL A 317     -12.922  42.281  13.385  1.00  0.67           H  
ATOM   4851 3HG2 VAL A 317     -13.338  41.980  15.065  1.00  0.67           H  
ATOM   4852  N   ARG A 318     -13.378  46.662  15.759  1.00  0.69           N  
ATOM   4853  CA  ARG A 318     -13.514  48.109  15.784  1.00  0.69           C  
ATOM   4854  C   ARG A 318     -12.142  48.794  15.782  1.00  0.69           C  
ATOM   4855  O   ARG A 318     -11.941  49.767  15.061  1.00  0.69           O  
ATOM   4856  CB  ARG A 318     -14.338  48.515  16.994  1.00  0.69           C  
ATOM   4857  CG  ARG A 318     -15.824  48.148  16.863  1.00  0.69           C  
ATOM   4858  CD  ARG A 318     -16.568  48.320  18.137  1.00  0.69           C  
ATOM   4859  NE  ARG A 318     -17.961  47.899  18.005  1.00  0.69           N  
ATOM   4860  CZ  ARG A 318     -18.782  47.616  19.037  1.00  0.69           C  
ATOM   4861  NH1 ARG A 318     -18.347  47.708  20.274  1.00  0.69           N  
ATOM   4862  NH2 ARG A 318     -20.028  47.240  18.806  1.00  0.69           N  
ATOM   4863  H   ARG A 318     -13.770  46.110  16.522  1.00  0.69           H  
ATOM   4864  HA  ARG A 318     -14.054  48.413  14.890  1.00  0.69           H  
ATOM   4865 1HB  ARG A 318     -13.954  48.016  17.878  1.00  0.69           H  
ATOM   4866 2HB  ARG A 318     -14.257  49.588  17.157  1.00  0.69           H  
ATOM   4867 1HG  ARG A 318     -16.279  48.806  16.124  1.00  0.69           H  
ATOM   4868 2HG  ARG A 318     -15.926  47.124  16.525  1.00  0.69           H  
ATOM   4869 1HD  ARG A 318     -16.099  47.709  18.910  1.00  0.69           H  
ATOM   4870 2HD  ARG A 318     -16.552  49.365  18.437  1.00  0.69           H  
ATOM   4871  HE  ARG A 318     -18.338  47.813  17.072  1.00  0.69           H  
ATOM   4872 1HH1 ARG A 318     -17.394  47.991  20.453  1.00  0.69           H  
ATOM   4873 2HH1 ARG A 318     -18.964  47.493  21.044  1.00  0.69           H  
ATOM   4874 1HH2 ARG A 318     -20.366  47.167  17.856  1.00  0.69           H  
ATOM   4875 2HH2 ARG A 318     -20.642  47.027  19.577  1.00  0.69           H  
ATOM   4876  N   GLN A 319     -11.155  48.244  16.499  1.00  0.71           N  
ATOM   4877  CA  GLN A 319      -9.814  48.836  16.495  1.00  0.71           C  
ATOM   4878  C   GLN A 319      -9.225  48.864  15.080  1.00  0.71           C  
ATOM   4879  O   GLN A 319      -8.546  49.828  14.697  1.00  0.71           O  
ATOM   4880  CB  GLN A 319      -8.836  48.091  17.414  1.00  0.71           C  
ATOM   4881  CG  GLN A 319      -7.433  48.775  17.493  1.00  0.71           C  
ATOM   4882  CD  GLN A 319      -7.416  50.114  18.194  1.00  0.71           C  
ATOM   4883  OE1 GLN A 319      -7.719  50.190  19.381  1.00  0.71           O  
ATOM   4884  NE2 GLN A 319      -7.095  51.175  17.461  1.00  0.71           N  
ATOM   4885  H   GLN A 319     -11.352  47.436  17.092  1.00  0.71           H  
ATOM   4886  HA  GLN A 319      -9.894  49.862  16.848  1.00  0.71           H  
ATOM   4887 1HB  GLN A 319      -9.255  48.020  18.419  1.00  0.71           H  
ATOM   4888 2HB  GLN A 319      -8.695  47.071  17.047  1.00  0.71           H  
ATOM   4889 1HG  GLN A 319      -6.740  48.108  18.015  1.00  0.71           H  
ATOM   4890 2HG  GLN A 319      -7.091  48.949  16.482  1.00  0.71           H  
ATOM   4891 1HE2 GLN A 319      -7.095  52.124  17.877  1.00  0.71           H  
ATOM   4892 2HE2 GLN A 319      -6.903  51.052  16.492  1.00  0.71           H  
ATOM   4893  N   SER A 320      -9.516  47.831  14.279  1.00  0.74           N  
ATOM   4894  CA  SER A 320      -8.962  47.743  12.925  1.00  0.74           C  
ATOM   4895  C   SER A 320      -9.456  48.886  12.021  1.00  0.74           C  
ATOM   4896  O   SER A 320      -8.874  49.134  10.965  1.00  0.74           O  
ATOM   4897  CB  SER A 320      -9.290  46.404  12.256  1.00  0.74           C  
ATOM   4898  OG  SER A 320     -10.619  46.297  11.821  1.00  0.74           O  
ATOM   4899  H   SER A 320     -10.082  47.061  14.648  1.00  0.74           H  
ATOM   4900  HA  SER A 320      -7.882  47.815  13.003  1.00  0.74           H  
ATOM   4901 1HB  SER A 320      -8.607  46.236  11.434  1.00  0.74           H  
ATOM   4902 2HB  SER A 320      -9.119  45.629  12.982  1.00  0.74           H  
ATOM   4903  HG  SER A 320     -11.177  46.514  12.582  1.00  0.74           H  
ATOM   4904  N   ARG A 321     -10.533  49.579  12.429  1.00  0.77           N  
ATOM   4905  CA  ARG A 321     -11.110  50.673  11.658  1.00  0.77           C  
ATOM   4906  C   ARG A 321     -10.420  52.013  11.946  1.00  0.77           C  
ATOM   4907  O   ARG A 321     -10.712  53.020  11.297  1.00  0.77           O  
ATOM   4908  CB  ARG A 321     -12.588  50.790  11.983  1.00  0.77           C  
ATOM   4909  CG  ARG A 321     -13.395  49.556  11.598  1.00  0.77           C  
ATOM   4910  CD  ARG A 321     -14.818  49.646  12.006  1.00  0.77           C  
ATOM   4911  NE  ARG A 321     -15.545  48.426  11.664  1.00  0.77           N  
ATOM   4912  CZ  ARG A 321     -16.821  48.165  12.006  1.00  0.77           C  
ATOM   4913  NH1 ARG A 321     -17.512  49.039  12.706  1.00  0.77           N  
ATOM   4914  NH2 ARG A 321     -17.385  47.028  11.636  1.00  0.77           N  
ATOM   4915  H   ARG A 321     -10.973  49.359  13.323  1.00  0.77           H  
ATOM   4916  HA  ARG A 321     -10.998  50.442  10.599  1.00  0.77           H  
ATOM   4917 1HB  ARG A 321     -12.717  50.968  13.046  1.00  0.77           H  
ATOM   4918 2HB  ARG A 321     -13.009  51.646  11.458  1.00  0.77           H  
ATOM   4919 1HG  ARG A 321     -13.348  49.411  10.520  1.00  0.77           H  
ATOM   4920 2HG  ARG A 321     -12.958  48.686  12.099  1.00  0.77           H  
ATOM   4921 1HD  ARG A 321     -14.878  49.794  13.082  1.00  0.77           H  
ATOM   4922 2HD  ARG A 321     -15.291  50.483  11.496  1.00  0.77           H  
ATOM   4923  HE  ARG A 321     -15.050  47.723  11.130  1.00  0.77           H  
ATOM   4924 1HH1 ARG A 321     -17.087  49.912  12.984  1.00  0.77           H  
ATOM   4925 2HH1 ARG A 321     -18.470  48.840  12.957  1.00  0.77           H  
ATOM   4926 1HH2 ARG A 321     -16.866  46.360  11.083  1.00  0.77           H  
ATOM   4927 2HH2 ARG A 321     -18.342  46.833  11.891  1.00  0.77           H  
ATOM   4928  N   TYR A 322      -9.516  52.021  12.931  1.00  0.80           N  
ATOM   4929  CA  TYR A 322      -8.780  53.219  13.324  1.00  0.80           C  
ATOM   4930  C   TYR A 322      -7.304  52.971  13.092  1.00  0.80           C  
ATOM   4931  O   TYR A 322      -6.514  53.895  12.886  1.00  0.80           O  
ATOM   4932  CB  TYR A 322      -9.045  53.533  14.791  1.00  0.80           C  
ATOM   4933  CG  TYR A 322     -10.504  53.730  15.068  1.00  0.80           C  
ATOM   4934  CD1 TYR A 322     -11.208  52.739  15.720  1.00  0.80           C  
ATOM   4935  CD2 TYR A 322     -11.143  54.886  14.660  1.00  0.80           C  
ATOM   4936  CE1 TYR A 322     -12.554  52.891  15.967  1.00  0.80           C  
ATOM   4937  CE2 TYR A 322     -12.493  55.046  14.907  1.00  0.80           C  
ATOM   4938  CZ  TYR A 322     -13.198  54.052  15.558  1.00  0.80           C  
ATOM   4939  OH  TYR A 322     -14.544  54.209  15.803  1.00  0.80           O  
ATOM   4940  H   TYR A 322      -9.315  51.160  13.431  1.00  0.80           H  
ATOM   4941  HA  TYR A 322      -9.088  54.058  12.702  1.00  0.80           H  
ATOM   4942 1HB  TYR A 322      -8.686  52.707  15.412  1.00  0.80           H  
ATOM   4943 2HB  TYR A 322      -8.507  54.430  15.090  1.00  0.80           H  
ATOM   4944  HD1 TYR A 322     -10.697  51.835  16.031  1.00  0.80           H  
ATOM   4945  HD2 TYR A 322     -10.585  55.665  14.142  1.00  0.80           H  
ATOM   4946  HE1 TYR A 322     -13.105  52.103  16.479  1.00  0.80           H  
ATOM   4947  HE2 TYR A 322     -13.001  55.955  14.585  1.00  0.80           H  
ATOM   4948  HH  TYR A 322     -14.875  53.433  16.261  1.00  0.80           H  
ATOM   4949  N   ALA A 323      -6.945  51.698  13.157  1.00  0.84           N  
ATOM   4950  CA  ALA A 323      -5.578  51.252  13.004  1.00  0.84           C  
ATOM   4951  C   ALA A 323      -5.032  51.578  11.618  1.00  0.84           C  
ATOM   4952  O   ALA A 323      -5.761  51.548  10.626  1.00  0.84           O  
ATOM   4953  CB  ALA A 323      -5.498  49.768  13.259  1.00  0.84           C  
ATOM   4954  H   ALA A 323      -7.656  51.001  13.362  1.00  0.84           H  
ATOM   4955  HA  ALA A 323      -4.984  51.788  13.729  1.00  0.84           H  
ATOM   4956 1HB  ALA A 323      -4.479  49.437  13.171  1.00  0.84           H  
ATOM   4957 2HB  ALA A 323      -5.867  49.547  14.255  1.00  0.84           H  
ATOM   4958 3HB  ALA A 323      -6.108  49.258  12.528  1.00  0.84           H  
ATOM   4959  N   LYS A 324      -3.736  51.864  11.554  1.00  0.88           N  
ATOM   4960  CA  LYS A 324      -3.071  52.186  10.299  1.00  0.88           C  
ATOM   4961  C   LYS A 324      -2.179  51.039   9.822  1.00  0.88           C  
ATOM   4962  O   LYS A 324      -1.433  50.450  10.586  1.00  0.88           O  
ATOM   4963  CB  LYS A 324      -2.201  53.428  10.504  1.00  0.88           C  
ATOM   4964  CG  LYS A 324      -2.962  54.705  10.908  1.00  0.88           C  
ATOM   4965  CD  LYS A 324      -1.997  55.896  11.077  1.00  0.88           C  
ATOM   4966  CE  LYS A 324      -2.700  57.142  11.606  1.00  0.88           C  
ATOM   4967  NZ  LYS A 324      -1.742  58.291  11.785  1.00  0.88           N  
ATOM   4968  H   LYS A 324      -3.206  51.868  12.420  1.00  0.88           H  
ATOM   4969  HA  LYS A 324      -3.825  52.377   9.536  1.00  0.88           H  
ATOM   4970 1HB  LYS A 324      -1.491  53.212  11.286  1.00  0.88           H  
ATOM   4971 2HB  LYS A 324      -1.635  53.633   9.597  1.00  0.88           H  
ATOM   4972 1HG  LYS A 324      -3.701  54.944  10.144  1.00  0.88           H  
ATOM   4973 2HG  LYS A 324      -3.487  54.532  11.855  1.00  0.88           H  
ATOM   4974 1HD  LYS A 324      -1.209  55.637  11.768  1.00  0.88           H  
ATOM   4975 2HD  LYS A 324      -1.541  56.130  10.115  1.00  0.88           H  
ATOM   4976 1HE  LYS A 324      -3.484  57.437  10.909  1.00  0.88           H  
ATOM   4977 2HE  LYS A 324      -3.155  56.908  12.573  1.00  0.88           H  
ATOM   4978 1HZ  LYS A 324      -2.237  59.094  12.142  1.00  0.88           H  
ATOM   4979 2HZ  LYS A 324      -0.999  58.036  12.448  1.00  0.88           H  
ATOM   4980 3HZ  LYS A 324      -1.323  58.525  10.901  1.00  0.88           H  
ATOM   4981  N   PHE A 325      -2.176  50.749   8.552  1.00  0.93           N  
ATOM   4982  CA  PHE A 325      -1.265  49.716   8.077  1.00  0.93           C  
ATOM   4983  C   PHE A 325       0.204  50.045   8.299  1.00  0.93           C  
ATOM   4984  O   PHE A 325       0.611  51.181   8.071  1.00  0.93           O  
ATOM   4985  CB  PHE A 325      -1.511  49.414   6.610  1.00  0.93           C  
ATOM   4986  CG  PHE A 325      -0.481  48.503   6.093  1.00  0.93           C  
ATOM   4987  CD1 PHE A 325      -0.422  47.176   6.494  1.00  0.93           C  
ATOM   4988  CD2 PHE A 325       0.449  48.981   5.189  1.00  0.93           C  
ATOM   4989  CE1 PHE A 325       0.574  46.347   6.015  1.00  0.93           C  
ATOM   4990  CE2 PHE A 325       1.423  48.160   4.695  1.00  0.93           C  
ATOM   4991  CZ  PHE A 325       1.498  46.835   5.110  1.00  0.93           C  
ATOM   4992  H   PHE A 325      -2.799  51.221   7.910  1.00  0.93           H  
ATOM   4993  HA  PHE A 325      -1.462  48.805   8.632  1.00  0.93           H  
ATOM   4994 1HB  PHE A 325      -2.491  48.945   6.479  1.00  0.93           H  
ATOM   4995 2HB  PHE A 325      -1.493  50.332   6.023  1.00  0.93           H  
ATOM   4996  HD1 PHE A 325      -1.153  46.803   7.210  1.00  0.93           H  
ATOM   4997  HD2 PHE A 325       0.398  50.020   4.868  1.00  0.93           H  
ATOM   4998  HE1 PHE A 325       0.627  45.314   6.347  1.00  0.93           H  
ATOM   4999  HE2 PHE A 325       2.129  48.541   3.990  1.00  0.93           H  
ATOM   5000  HZ  PHE A 325       2.281  46.190   4.720  1.00  0.93           H  
ATOM   5001  N   GLU A 326       0.998  49.048   8.732  1.00  0.99           N  
ATOM   5002  CA  GLU A 326       2.450  49.242   8.862  1.00  0.99           C  
ATOM   5003  C   GLU A 326       3.085  49.380   7.487  1.00  0.99           C  
ATOM   5004  O   GLU A 326       3.256  48.363   6.837  1.00  0.99           O  
ATOM   5005  CB  GLU A 326       3.131  48.032   9.514  1.00  0.99           C  
ATOM   5006  CG  GLU A 326       2.907  47.897  10.956  1.00  0.99           C  
ATOM   5007  CD  GLU A 326       3.695  46.839  11.653  1.00  0.99           C  
ATOM   5008  OE1 GLU A 326       4.005  45.810  11.100  1.00  0.99           O  
ATOM   5009  OE2 GLU A 326       4.034  47.084  12.784  1.00  0.99           O  
ATOM   5010  H   GLU A 326       0.575  48.139   8.946  1.00  0.99           H  
ATOM   5011  HA  GLU A 326       2.627  50.117   9.476  1.00  0.99           H  
ATOM   5012 1HB  GLU A 326       2.737  47.126   9.052  1.00  0.99           H  
ATOM   5013 2HB  GLU A 326       4.186  48.052   9.304  1.00  0.99           H  
ATOM   5014 1HG  GLU A 326       3.219  48.817  11.367  1.00  0.99           H  
ATOM   5015 2HG  GLU A 326       1.848  47.750  11.144  1.00  0.99           H  
ATOM   5016  N   PRO A 327       3.645  50.534   7.093  1.00  1.05           N  
ATOM   5017  CA  PRO A 327       4.119  50.786   5.740  1.00  1.05           C  
ATOM   5018  C   PRO A 327       4.966  49.671   5.160  1.00  1.05           C  
ATOM   5019  O   PRO A 327       5.933  49.201   5.765  1.00  1.05           O  
ATOM   5020  CB  PRO A 327       4.939  52.058   5.947  1.00  1.05           C  
ATOM   5021  CG  PRO A 327       4.225  52.770   7.086  1.00  1.05           C  
ATOM   5022  CD  PRO A 327       3.768  51.688   8.013  1.00  1.05           C  
ATOM   5023  HA  PRO A 327       3.246  50.984   5.095  1.00  1.05           H  
ATOM   5024 1HB  PRO A 327       5.975  51.786   6.202  1.00  1.05           H  
ATOM   5025 2HB  PRO A 327       4.974  52.646   5.022  1.00  1.05           H  
ATOM   5026 1HG  PRO A 327       4.892  53.468   7.581  1.00  1.05           H  
ATOM   5027 2HG  PRO A 327       3.388  53.362   6.688  1.00  1.05           H  
ATOM   5028 1HD  PRO A 327       4.457  51.513   8.809  1.00  1.05           H  
ATOM   5029 2HD  PRO A 327       2.796  51.996   8.392  1.00  1.05           H  
ATOM   5030  N   ALA A 328       4.646  49.297   3.919  1.00  1.11           N  
ATOM   5031  CA  ALA A 328       5.298  48.181   3.236  1.00  1.11           C  
ATOM   5032  C   ALA A 328       6.661  48.577   2.683  1.00  1.11           C  
ATOM   5033  O   ALA A 328       6.879  48.666   1.476  1.00  1.11           O  
ATOM   5034  CB  ALA A 328       4.404  47.652   2.124  1.00  1.11           C  
ATOM   5035  H   ALA A 328       3.878  49.760   3.455  1.00  1.11           H  
ATOM   5036  HA  ALA A 328       5.452  47.386   3.968  1.00  1.11           H  
ATOM   5037 1HB  ALA A 328       4.893  46.810   1.680  1.00  1.11           H  
ATOM   5038 2HB  ALA A 328       3.446  47.333   2.525  1.00  1.11           H  
ATOM   5039 3HB  ALA A 328       4.242  48.427   1.376  1.00  1.11           H  
ATOM   5040  N   LEU A 329       7.563  48.801   3.610  1.00  1.16           N  
ATOM   5041  CA  LEU A 329       8.929  49.216   3.379  1.00  1.16           C  
ATOM   5042  C   LEU A 329       9.822  47.985   3.310  1.00  1.16           C  
ATOM   5043  O   LEU A 329       9.786  47.137   4.195  1.00  1.16           O  
ATOM   5044  CB  LEU A 329       9.348  50.152   4.519  1.00  1.16           C  
ATOM   5045  CG  LEU A 329      10.759  50.676   4.525  1.00  1.16           C  
ATOM   5046  CD1 LEU A 329      10.956  51.596   3.347  1.00  1.16           C  
ATOM   5047  CD2 LEU A 329      11.002  51.377   5.846  1.00  1.16           C  
ATOM   5048  H   LEU A 329       7.240  48.705   4.571  1.00  1.16           H  
ATOM   5049  HA  LEU A 329       8.985  49.749   2.431  1.00  1.16           H  
ATOM   5050 1HB  LEU A 329       8.683  51.014   4.509  1.00  1.16           H  
ATOM   5051 2HB  LEU A 329       9.195  49.639   5.452  1.00  1.16           H  
ATOM   5052  HG  LEU A 329      11.451  49.863   4.429  1.00  1.16           H  
ATOM   5053 1HD1 LEU A 329      11.967  51.970   3.345  1.00  1.16           H  
ATOM   5054 2HD1 LEU A 329      10.771  51.052   2.424  1.00  1.16           H  
ATOM   5055 3HD1 LEU A 329      10.261  52.435   3.419  1.00  1.16           H  
ATOM   5056 1HD2 LEU A 329      12.005  51.759   5.874  1.00  1.16           H  
ATOM   5057 2HD2 LEU A 329      10.313  52.195   5.950  1.00  1.16           H  
ATOM   5058 3HD2 LEU A 329      10.855  50.668   6.662  1.00  1.16           H  
ATOM   5059  N   ALA A 330      10.641  47.873   2.273  1.00  1.19           N  
ATOM   5060  CA  ALA A 330      11.518  46.706   2.121  1.00  1.19           C  
ATOM   5061  C   ALA A 330      12.423  46.511   3.330  1.00  1.19           C  
ATOM   5062  O   ALA A 330      12.672  45.394   3.776  1.00  1.19           O  
ATOM   5063  CB  ALA A 330      12.369  46.881   0.893  1.00  1.19           C  
ATOM   5064  H   ALA A 330      10.644  48.593   1.565  1.00  1.19           H  
ATOM   5065  HA  ALA A 330      10.903  45.816   2.013  1.00  1.19           H  
ATOM   5066 1HB  ALA A 330      13.005  46.023   0.767  1.00  1.19           H  
ATOM   5067 2HB  ALA A 330      11.733  46.985   0.015  1.00  1.19           H  
ATOM   5068 3HB  ALA A 330      12.993  47.766   0.997  1.00  1.19           H  
ATOM   5069  N   GLU A 331      12.859  47.612   3.907  1.00  1.19           N  
ATOM   5070  CA  GLU A 331      13.750  47.588   5.047  1.00  1.19           C  
ATOM   5071  C   GLU A 331      13.001  47.560   6.374  1.00  1.19           C  
ATOM   5072  O   GLU A 331      13.629  47.643   7.432  1.00  1.19           O  
ATOM   5073  CB  GLU A 331      14.699  48.777   4.998  1.00  1.19           C  
ATOM   5074  CG  GLU A 331      15.630  48.775   3.785  1.00  1.19           C  
ATOM   5075  CD  GLU A 331      16.523  47.556   3.739  1.00  1.19           C  
ATOM   5076  OE1 GLU A 331      16.786  47.003   4.769  1.00  1.19           O  
ATOM   5077  OE2 GLU A 331      16.946  47.190   2.671  1.00  1.19           O  
ATOM   5078  H   GLU A 331      12.586  48.499   3.516  1.00  1.19           H  
ATOM   5079  HA  GLU A 331      14.350  46.679   4.988  1.00  1.19           H  
ATOM   5080 1HB  GLU A 331      14.118  49.690   4.979  1.00  1.19           H  
ATOM   5081 2HB  GLU A 331      15.302  48.796   5.896  1.00  1.19           H  
ATOM   5082 1HG  GLU A 331      15.021  48.802   2.883  1.00  1.19           H  
ATOM   5083 2HG  GLU A 331      16.248  49.667   3.798  1.00  1.19           H  
ATOM   5084  N   TRP A 332      11.668  47.428   6.332  1.00  1.17           N  
ATOM   5085  CA  TRP A 332      10.853  47.414   7.536  1.00  1.17           C  
ATOM   5086  C   TRP A 332      11.361  46.428   8.554  1.00  1.17           C  
ATOM   5087  O   TRP A 332      11.542  46.775   9.711  1.00  1.17           O  
ATOM   5088  CB  TRP A 332       9.411  46.994   7.255  1.00  1.17           C  
ATOM   5089  CG  TRP A 332       8.573  47.021   8.483  1.00  1.17           C  
ATOM   5090  CD1 TRP A 332       8.346  46.016   9.383  1.00  1.17           C  
ATOM   5091  CD2 TRP A 332       7.811  48.139   8.937  1.00  1.17           C  
ATOM   5092  NE1 TRP A 332       7.514  46.463  10.379  1.00  1.17           N  
ATOM   5093  CE2 TRP A 332       7.192  47.763  10.127  1.00  1.17           C  
ATOM   5094  CE3 TRP A 332       7.603  49.399   8.442  1.00  1.17           C  
ATOM   5095  CZ2 TRP A 332       6.405  48.633  10.836  1.00  1.17           C  
ATOM   5096  CZ3 TRP A 332       6.799  50.234   9.127  1.00  1.17           C  
ATOM   5097  CH2 TRP A 332       6.216  49.878  10.304  1.00  1.17           C  
ATOM   5098  H   TRP A 332      11.188  47.326   5.440  1.00  1.17           H  
ATOM   5099  HA  TRP A 332      10.866  48.411   7.977  1.00  1.17           H  
ATOM   5100 1HB  TRP A 332       8.963  47.663   6.536  1.00  1.17           H  
ATOM   5101 2HB  TRP A 332       9.387  45.994   6.824  1.00  1.17           H  
ATOM   5102  HD1 TRP A 332       8.766  45.013   9.316  1.00  1.17           H  
ATOM   5103  HE1 TRP A 332       7.157  45.939  11.170  1.00  1.17           H  
ATOM   5104  HE3 TRP A 332       8.060  49.718   7.510  1.00  1.17           H  
ATOM   5105  HZ2 TRP A 332       5.928  48.357  11.770  1.00  1.17           H  
ATOM   5106  HZ3 TRP A 332       6.639  51.209   8.702  1.00  1.17           H  
ATOM   5107  HH2 TRP A 332       5.581  50.590  10.826  1.00  1.17           H  
ATOM   5108  N   GLU A 333      11.568  45.178   8.148  1.00  1.14           N  
ATOM   5109  CA  GLU A 333      11.978  44.171   9.113  1.00  1.14           C  
ATOM   5110  C   GLU A 333      13.255  44.548   9.851  1.00  1.14           C  
ATOM   5111  O   GLU A 333      13.347  44.351  11.059  1.00  1.14           O  
ATOM   5112  CB  GLU A 333      12.152  42.810   8.439  1.00  1.14           C  
ATOM   5113  CG  GLU A 333      12.548  41.687   9.399  1.00  1.14           C  
ATOM   5114  CD  GLU A 333      12.618  40.323   8.735  1.00  1.14           C  
ATOM   5115  OE1 GLU A 333      12.274  40.226   7.576  1.00  1.14           O  
ATOM   5116  OE2 GLU A 333      13.030  39.389   9.384  1.00  1.14           O  
ATOM   5117  H   GLU A 333      11.431  44.937   7.176  1.00  1.14           H  
ATOM   5118  HA  GLU A 333      11.187  44.078   9.857  1.00  1.14           H  
ATOM   5119 1HB  GLU A 333      11.219  42.523   7.950  1.00  1.14           H  
ATOM   5120 2HB  GLU A 333      12.919  42.882   7.666  1.00  1.14           H  
ATOM   5121 1HG  GLU A 333      13.525  41.924   9.826  1.00  1.14           H  
ATOM   5122 2HG  GLU A 333      11.828  41.653  10.217  1.00  1.14           H  
ATOM   5123  N   GLN A 334      14.236  45.127   9.155  1.00  1.10           N  
ATOM   5124  CA  GLN A 334      15.481  45.467   9.835  1.00  1.10           C  
ATOM   5125  C   GLN A 334      15.329  46.728  10.664  1.00  1.10           C  
ATOM   5126  O   GLN A 334      15.788  46.789  11.816  1.00  1.10           O  
ATOM   5127  CB  GLN A 334      16.628  45.652   8.840  1.00  1.10           C  
ATOM   5128  CG  GLN A 334      17.975  45.963   9.516  1.00  1.10           C  
ATOM   5129  CD  GLN A 334      19.143  45.997   8.537  1.00  1.10           C  
ATOM   5130  OE1 GLN A 334      19.021  45.564   7.392  1.00  1.10           O  
ATOM   5131  NE2 GLN A 334      20.286  46.515   8.982  1.00  1.10           N  
ATOM   5132  H   GLN A 334      14.119  45.322   8.169  1.00  1.10           H  
ATOM   5133  HA  GLN A 334      15.741  44.649  10.509  1.00  1.10           H  
ATOM   5134 1HB  GLN A 334      16.744  44.748   8.246  1.00  1.10           H  
ATOM   5135 2HB  GLN A 334      16.380  46.464   8.157  1.00  1.10           H  
ATOM   5136 1HG  GLN A 334      17.901  46.942   9.993  1.00  1.10           H  
ATOM   5137 2HG  GLN A 334      18.175  45.194  10.271  1.00  1.10           H  
ATOM   5138 1HE2 GLN A 334      21.083  46.561   8.377  1.00  1.10           H  
ATOM   5139 2HE2 GLN A 334      20.357  46.845   9.922  1.00  1.10           H  
ATOM   5140  N   ILE A 335      14.646  47.725  10.115  1.00  1.04           N  
ATOM   5141  CA  ILE A 335      14.508  48.961  10.850  1.00  1.04           C  
ATOM   5142  C   ILE A 335      13.680  48.733  12.093  1.00  1.04           C  
ATOM   5143  O   ILE A 335      14.014  49.207  13.172  1.00  1.04           O  
ATOM   5144  CB  ILE A 335      13.876  50.072  10.028  1.00  1.04           C  
ATOM   5145  CG1 ILE A 335      14.787  50.449   8.930  1.00  1.04           C  
ATOM   5146  CG2 ILE A 335      13.672  51.288  10.943  1.00  1.04           C  
ATOM   5147  CD1 ILE A 335      14.169  51.314   7.918  1.00  1.04           C  
ATOM   5148  H   ILE A 335      14.245  47.637   9.181  1.00  1.04           H  
ATOM   5149  HA  ILE A 335      15.485  49.285  11.136  1.00  1.04           H  
ATOM   5150  HB  ILE A 335      12.939  49.728   9.597  1.00  1.04           H  
ATOM   5151 1HG1 ILE A 335      15.652  50.959   9.346  1.00  1.04           H  
ATOM   5152 2HG1 ILE A 335      15.115  49.535   8.440  1.00  1.04           H  
ATOM   5153 1HG2 ILE A 335      13.232  52.095  10.368  1.00  1.04           H  
ATOM   5154 2HG2 ILE A 335      13.007  51.024  11.766  1.00  1.04           H  
ATOM   5155 3HG2 ILE A 335      14.632  51.608  11.347  1.00  1.04           H  
ATOM   5156 1HD1 ILE A 335      14.899  51.524   7.146  1.00  1.04           H  
ATOM   5157 2HD1 ILE A 335      13.328  50.783   7.490  1.00  1.04           H  
ATOM   5158 3HD1 ILE A 335      13.832  52.245   8.370  1.00  1.04           H  
ATOM   5159  N   ARG A 336      12.572  48.031  11.948  1.00  0.98           N  
ATOM   5160  CA  ARG A 336      11.706  47.737  13.063  1.00  0.98           C  
ATOM   5161  C   ARG A 336      12.389  46.829  14.096  1.00  0.98           C  
ATOM   5162  O   ARG A 336      12.543  47.200  15.261  1.00  0.98           O  
ATOM   5163  CB  ARG A 336      10.435  47.080  12.522  1.00  0.98           C  
ATOM   5164  CG  ARG A 336       9.324  46.753  13.500  1.00  0.98           C  
ATOM   5165  CD  ARG A 336       9.378  45.312  13.965  1.00  0.98           C  
ATOM   5166  NE  ARG A 336       9.243  44.353  12.847  1.00  0.98           N  
ATOM   5167  CZ  ARG A 336       9.344  42.999  12.962  1.00  0.98           C  
ATOM   5168  NH1 ARG A 336       9.561  42.448  14.138  1.00  0.98           N  
ATOM   5169  NH2 ARG A 336       9.218  42.222  11.893  1.00  0.98           N  
ATOM   5170  H   ARG A 336      12.318  47.665  11.037  1.00  0.98           H  
ATOM   5171  HA  ARG A 336      11.434  48.678  13.540  1.00  0.98           H  
ATOM   5172 1HB  ARG A 336      10.006  47.725  11.751  1.00  0.98           H  
ATOM   5173 2HB  ARG A 336      10.704  46.143  12.033  1.00  0.98           H  
ATOM   5174 1HG  ARG A 336       9.397  47.405  14.354  1.00  0.98           H  
ATOM   5175 2HG  ARG A 336       8.364  46.915  13.020  1.00  0.98           H  
ATOM   5176 1HD  ARG A 336      10.317  45.118  14.467  1.00  0.98           H  
ATOM   5177 2HD  ARG A 336       8.558  45.137  14.663  1.00  0.98           H  
ATOM   5178  HE  ARG A 336       9.082  44.736  11.923  1.00  0.98           H  
ATOM   5179 1HH1 ARG A 336       9.654  43.026  14.962  1.00  0.98           H  
ATOM   5180 2HH1 ARG A 336       9.629  41.440  14.217  1.00  0.98           H  
ATOM   5181 1HH2 ARG A 336       9.041  42.629  10.987  1.00  0.98           H  
ATOM   5182 2HH2 ARG A 336       9.295  41.207  11.981  1.00  0.98           H  
ATOM   5183  N   PHE A 337      12.867  45.661  13.658  1.00  0.92           N  
ATOM   5184  CA  PHE A 337      13.399  44.684  14.594  1.00  0.92           C  
ATOM   5185  C   PHE A 337      14.767  45.015  15.186  1.00  0.92           C  
ATOM   5186  O   PHE A 337      14.950  44.891  16.399  1.00  0.92           O  
ATOM   5187  CB  PHE A 337      13.461  43.317  13.926  1.00  0.92           C  
ATOM   5188  CG  PHE A 337      13.873  42.209  14.830  1.00  0.92           C  
ATOM   5189  CD1 PHE A 337      12.986  41.702  15.767  1.00  0.92           C  
ATOM   5190  CD2 PHE A 337      15.141  41.663  14.754  1.00  0.92           C  
ATOM   5191  CE1 PHE A 337      13.358  40.673  16.608  1.00  0.92           C  
ATOM   5192  CE2 PHE A 337      15.520  40.636  15.592  1.00  0.92           C  
ATOM   5193  CZ  PHE A 337      14.626  40.136  16.521  1.00  0.92           C  
ATOM   5194  H   PHE A 337      12.828  45.397  12.673  1.00  0.92           H  
ATOM   5195  HA  PHE A 337      12.695  44.613  15.423  1.00  0.92           H  
ATOM   5196 1HB  PHE A 337      12.499  43.074  13.484  1.00  0.92           H  
ATOM   5197 2HB  PHE A 337      14.189  43.358  13.119  1.00  0.92           H  
ATOM   5198  HD1 PHE A 337      11.986  42.126  15.837  1.00  0.92           H  
ATOM   5199  HD2 PHE A 337      15.852  42.061  14.018  1.00  0.92           H  
ATOM   5200  HE1 PHE A 337      12.647  40.286  17.340  1.00  0.92           H  
ATOM   5201  HE2 PHE A 337      16.527  40.223  15.517  1.00  0.92           H  
ATOM   5202  HZ  PHE A 337      14.923  39.325  17.184  1.00  0.92           H  
ATOM   5203  N   ASP A 338      15.749  45.396  14.360  1.00  0.86           N  
ATOM   5204  CA  ASP A 338      17.084  45.604  14.901  1.00  0.86           C  
ATOM   5205  C   ASP A 338      17.362  47.049  15.297  1.00  0.86           C  
ATOM   5206  O   ASP A 338      17.870  47.311  16.386  1.00  0.86           O  
ATOM   5207  CB  ASP A 338      18.154  45.190  13.873  1.00  0.86           C  
ATOM   5208  CG  ASP A 338      18.193  43.693  13.538  1.00  0.86           C  
ATOM   5209  OD1 ASP A 338      18.308  42.894  14.436  1.00  0.86           O  
ATOM   5210  OD2 ASP A 338      18.121  43.369  12.378  1.00  0.86           O  
ATOM   5211  H   ASP A 338      15.586  45.559  13.368  1.00  0.86           H  
ATOM   5212  HA  ASP A 338      17.192  44.981  15.789  1.00  0.86           H  
ATOM   5213 1HB  ASP A 338      17.972  45.739  12.945  1.00  0.86           H  
ATOM   5214 2HB  ASP A 338      19.135  45.492  14.236  1.00  0.86           H  
ATOM   5215  N   ILE A 339      16.987  47.994  14.450  1.00  0.80           N  
ATOM   5216  CA  ILE A 339      17.333  49.391  14.712  1.00  0.80           C  
ATOM   5217  C   ILE A 339      16.429  50.042  15.777  1.00  0.80           C  
ATOM   5218  O   ILE A 339      16.908  50.488  16.824  1.00  0.80           O  
ATOM   5219  CB  ILE A 339      17.337  50.149  13.376  1.00  0.80           C  
ATOM   5220  CG1 ILE A 339      18.463  49.578  12.461  1.00  0.80           C  
ATOM   5221  CG2 ILE A 339      17.494  51.571  13.547  1.00  0.80           C  
ATOM   5222  CD1 ILE A 339      18.425  50.059  11.011  1.00  0.80           C  
ATOM   5223  H   ILE A 339      16.510  47.731  13.583  1.00  0.80           H  
ATOM   5224  HA  ILE A 339      18.356  49.413  15.096  1.00  0.80           H  
ATOM   5225  HB  ILE A 339      16.413  49.983  12.899  1.00  0.80           H  
ATOM   5226 1HG1 ILE A 339      19.423  49.861  12.888  1.00  0.80           H  
ATOM   5227 2HG1 ILE A 339      18.392  48.488  12.460  1.00  0.80           H  
ATOM   5228 1HG2 ILE A 339      17.479  52.070  12.582  1.00  0.80           H  
ATOM   5229 2HG2 ILE A 339      16.694  51.941  14.150  1.00  0.80           H  
ATOM   5230 3HG2 ILE A 339      18.434  51.746  14.033  1.00  0.80           H  
ATOM   5231 1HD1 ILE A 339      19.255  49.615  10.461  1.00  0.80           H  
ATOM   5232 2HD1 ILE A 339      17.506  49.774  10.540  1.00  0.80           H  
ATOM   5233 3HD1 ILE A 339      18.517  51.134  10.993  1.00  0.80           H  
ATOM   5234  N   LEU A 340      15.126  50.044  15.531  1.00  0.74           N  
ATOM   5235  CA  LEU A 340      14.141  50.509  16.497  1.00  0.74           C  
ATOM   5236  C   LEU A 340      14.164  49.638  17.737  1.00  0.74           C  
ATOM   5237  O   LEU A 340      14.290  50.150  18.846  1.00  0.74           O  
ATOM   5238  CB  LEU A 340      12.757  50.547  15.866  1.00  0.74           C  
ATOM   5239  CG  LEU A 340      11.619  50.852  16.790  1.00  0.74           C  
ATOM   5240  CD1 LEU A 340      11.821  52.193  17.427  1.00  0.74           C  
ATOM   5241  CD2 LEU A 340      10.319  50.812  15.990  1.00  0.74           C  
ATOM   5242  H   LEU A 340      14.794  49.686  14.647  1.00  0.74           H  
ATOM   5243  HA  LEU A 340      14.408  51.525  16.789  1.00  0.74           H  
ATOM   5244 1HB  LEU A 340      12.758  51.293  15.071  1.00  0.74           H  
ATOM   5245 2HB  LEU A 340      12.565  49.598  15.423  1.00  0.74           H  
ATOM   5246  HG  LEU A 340      11.587  50.098  17.562  1.00  0.74           H  
ATOM   5247 1HD1 LEU A 340      11.004  52.411  18.102  1.00  0.74           H  
ATOM   5248 2HD1 LEU A 340      12.758  52.201  17.983  1.00  0.74           H  
ATOM   5249 3HD1 LEU A 340      11.853  52.921  16.654  1.00  0.74           H  
ATOM   5250 1HD2 LEU A 340       9.489  50.999  16.643  1.00  0.74           H  
ATOM   5251 2HD2 LEU A 340      10.350  51.569  15.207  1.00  0.74           H  
ATOM   5252 3HD2 LEU A 340      10.202  49.836  15.539  1.00  0.74           H  
ATOM   5253  N   GLY A 341      14.094  48.319  17.550  1.00  0.70           N  
ATOM   5254  CA  GLY A 341      14.161  47.388  18.668  1.00  0.70           C  
ATOM   5255  C   GLY A 341      15.327  47.734  19.597  1.00  0.70           C  
ATOM   5256  O   GLY A 341      15.130  47.872  20.811  1.00  0.70           O  
ATOM   5257  H   GLY A 341      13.936  47.948  16.613  1.00  0.70           H  
ATOM   5258 1HA  GLY A 341      13.223  47.416  19.222  1.00  0.70           H  
ATOM   5259 2HA  GLY A 341      14.277  46.375  18.285  1.00  0.70           H  
ATOM   5260  N   GLN A 342      16.551  47.878  19.055  1.00  0.67           N  
ATOM   5261  CA  GLN A 342      17.684  48.215  19.910  1.00  0.67           C  
ATOM   5262  C   GLN A 342      17.456  49.524  20.652  1.00  0.67           C  
ATOM   5263  O   GLN A 342      17.676  49.588  21.863  1.00  0.67           O  
ATOM   5264  CB  GLN A 342      18.975  48.335  19.094  1.00  0.67           C  
ATOM   5265  CG  GLN A 342      20.206  48.686  19.917  1.00  0.67           C  
ATOM   5266  CD  GLN A 342      21.461  48.826  19.063  1.00  0.67           C  
ATOM   5267  OE1 GLN A 342      21.608  48.184  18.014  1.00  0.67           O  
ATOM   5268  NE2 GLN A 342      22.384  49.672  19.511  1.00  0.67           N  
ATOM   5269  H   GLN A 342      16.720  47.747  18.057  1.00  0.67           H  
ATOM   5270  HA  GLN A 342      17.807  47.425  20.647  1.00  0.67           H  
ATOM   5271 1HB  GLN A 342      19.167  47.391  18.590  1.00  0.67           H  
ATOM   5272 2HB  GLN A 342      18.843  49.096  18.320  1.00  0.67           H  
ATOM   5273 1HG  GLN A 342      20.030  49.641  20.420  1.00  0.67           H  
ATOM   5274 2HG  GLN A 342      20.377  47.904  20.654  1.00  0.67           H  
ATOM   5275 1HE2 GLN A 342      23.230  49.811  19.002  1.00  0.67           H  
ATOM   5276 2HE2 GLN A 342      22.234  50.186  20.391  1.00  0.67           H  
ATOM   5277  N   ALA A 343      16.992  50.561  19.950  1.00  0.66           N  
ATOM   5278  CA  ALA A 343      16.772  51.861  20.580  1.00  0.66           C  
ATOM   5279  C   ALA A 343      15.781  51.780  21.724  1.00  0.66           C  
ATOM   5280  O   ALA A 343      15.963  52.403  22.778  1.00  0.66           O  
ATOM   5281  CB  ALA A 343      16.251  52.825  19.549  1.00  0.66           C  
ATOM   5282  H   ALA A 343      16.808  50.459  18.947  1.00  0.66           H  
ATOM   5283  HA  ALA A 343      17.724  52.216  20.977  1.00  0.66           H  
ATOM   5284 1HB  ALA A 343      16.098  53.792  19.986  1.00  0.66           H  
ATOM   5285 2HB  ALA A 343      16.993  52.873  18.787  1.00  0.66           H  
ATOM   5286 3HB  ALA A 343      15.312  52.466  19.142  1.00  0.66           H  
ATOM   5287  N   ILE A 344      14.752  50.978  21.541  1.00  0.65           N  
ATOM   5288  CA  ILE A 344      13.769  50.844  22.579  1.00  0.65           C  
ATOM   5289  C   ILE A 344      14.410  50.191  23.768  1.00  0.65           C  
ATOM   5290  O   ILE A 344      14.289  50.690  24.880  1.00  0.65           O  
ATOM   5291  CB  ILE A 344      12.589  50.015  22.100  1.00  0.65           C  
ATOM   5292  CG1 ILE A 344      11.863  50.772  21.037  1.00  0.65           C  
ATOM   5293  CG2 ILE A 344      11.645  49.701  23.261  1.00  0.65           C  
ATOM   5294  CD1 ILE A 344      10.945  49.919  20.326  1.00  0.65           C  
ATOM   5295  H   ILE A 344      14.645  50.483  20.654  1.00  0.65           H  
ATOM   5296  HA  ILE A 344      13.422  51.831  22.860  1.00  0.65           H  
ATOM   5297  HB  ILE A 344      12.949  49.086  21.657  1.00  0.65           H  
ATOM   5298 1HG1 ILE A 344      11.301  51.579  21.482  1.00  0.65           H  
ATOM   5299 2HG1 ILE A 344      12.574  51.193  20.334  1.00  0.65           H  
ATOM   5300 1HG2 ILE A 344      10.813  49.117  22.887  1.00  0.65           H  
ATOM   5301 2HG2 ILE A 344      12.179  49.128  24.016  1.00  0.65           H  
ATOM   5302 3HG2 ILE A 344      11.269  50.617  23.697  1.00  0.65           H  
ATOM   5303 1HD1 ILE A 344      10.442  50.495  19.570  1.00  0.65           H  
ATOM   5304 2HD1 ILE A 344      11.515  49.116  19.860  1.00  0.65           H  
ATOM   5305 3HD1 ILE A 344      10.222  49.494  21.018  1.00  0.65           H  
ATOM   5306  N   LYS A 345      15.149  49.109  23.545  1.00  0.66           N  
ATOM   5307  CA  LYS A 345      15.780  48.428  24.660  1.00  0.66           C  
ATOM   5308  C   LYS A 345      16.761  49.336  25.386  1.00  0.66           C  
ATOM   5309  O   LYS A 345      16.782  49.350  26.613  1.00  0.66           O  
ATOM   5310  CB  LYS A 345      16.485  47.162  24.184  1.00  0.66           C  
ATOM   5311  CG  LYS A 345      15.527  46.052  23.763  1.00  0.66           C  
ATOM   5312  CD  LYS A 345      16.272  44.827  23.267  1.00  0.66           C  
ATOM   5313  CE  LYS A 345      15.305  43.736  22.828  1.00  0.66           C  
ATOM   5314  NZ  LYS A 345      16.019  42.539  22.303  1.00  0.66           N  
ATOM   5315  H   LYS A 345      15.249  48.744  22.595  1.00  0.66           H  
ATOM   5316  HA  LYS A 345      15.004  48.139  25.366  1.00  0.66           H  
ATOM   5317 1HB  LYS A 345      17.119  47.404  23.328  1.00  0.66           H  
ATOM   5318 2HB  LYS A 345      17.126  46.782  24.975  1.00  0.66           H  
ATOM   5319 1HG  LYS A 345      14.901  45.774  24.610  1.00  0.66           H  
ATOM   5320 2HG  LYS A 345      14.881  46.424  22.966  1.00  0.66           H  
ATOM   5321 1HD  LYS A 345      16.900  45.109  22.419  1.00  0.66           H  
ATOM   5322 2HD  LYS A 345      16.910  44.442  24.061  1.00  0.66           H  
ATOM   5323 1HE  LYS A 345      14.693  43.438  23.679  1.00  0.66           H  
ATOM   5324 2HE  LYS A 345      14.654  44.131  22.046  1.00  0.66           H  
ATOM   5325 1HZ  LYS A 345      15.345  41.840  22.023  1.00  0.66           H  
ATOM   5326 2HZ  LYS A 345      16.580  42.805  21.506  1.00  0.66           H  
ATOM   5327 3HZ  LYS A 345      16.616  42.160  23.024  1.00  0.66           H  
ATOM   5328  N   GLU A 346      17.514  50.163  24.657  1.00  0.68           N  
ATOM   5329  CA  GLU A 346      18.450  51.050  25.334  1.00  0.68           C  
ATOM   5330  C   GLU A 346      17.710  52.024  26.256  1.00  0.68           C  
ATOM   5331  O   GLU A 346      18.162  52.324  27.369  1.00  0.68           O  
ATOM   5332  CB  GLU A 346      19.318  51.824  24.329  1.00  0.68           C  
ATOM   5333  CG  GLU A 346      20.356  50.979  23.575  1.00  0.68           C  
ATOM   5334  CD  GLU A 346      21.230  51.795  22.626  1.00  0.68           C  
ATOM   5335  OE1 GLU A 346      21.006  52.983  22.497  1.00  0.68           O  
ATOM   5336  OE2 GLU A 346      22.126  51.223  22.036  1.00  0.68           O  
ATOM   5337  H   GLU A 346      17.464  50.135  23.638  1.00  0.68           H  
ATOM   5338  HA  GLU A 346      19.109  50.438  25.949  1.00  0.68           H  
ATOM   5339 1HB  GLU A 346      18.671  52.306  23.591  1.00  0.68           H  
ATOM   5340 2HB  GLU A 346      19.855  52.606  24.856  1.00  0.68           H  
ATOM   5341 1HG  GLU A 346      20.996  50.485  24.306  1.00  0.68           H  
ATOM   5342 2HG  GLU A 346      19.839  50.208  23.013  1.00  0.68           H  
ATOM   5343  N   ALA A 347      16.549  52.510  25.835  1.00  0.70           N  
ATOM   5344  CA  ALA A 347      15.808  53.393  26.721  1.00  0.70           C  
ATOM   5345  C   ALA A 347      15.153  52.621  27.877  1.00  0.70           C  
ATOM   5346  O   ALA A 347      15.264  53.002  29.047  1.00  0.70           O  
ATOM   5347  CB  ALA A 347      14.764  54.131  25.942  1.00  0.70           C  
ATOM   5348  H   ALA A 347      16.197  52.285  24.900  1.00  0.70           H  
ATOM   5349  HA  ALA A 347      16.502  54.104  27.148  1.00  0.70           H  
ATOM   5350 1HB  ALA A 347      14.231  54.805  26.598  1.00  0.70           H  
ATOM   5351 2HB  ALA A 347      15.250  54.695  25.148  1.00  0.70           H  
ATOM   5352 3HB  ALA A 347      14.076  53.411  25.516  1.00  0.70           H  
ATOM   5353  N   ILE A 348      14.543  51.487  27.568  1.00  0.71           N  
ATOM   5354  CA  ILE A 348      13.812  50.685  28.545  1.00  0.71           C  
ATOM   5355  C   ILE A 348      14.692  50.150  29.658  1.00  0.71           C  
ATOM   5356  O   ILE A 348      14.303  50.131  30.824  1.00  0.71           O  
ATOM   5357  CB  ILE A 348      13.090  49.521  27.865  1.00  0.71           C  
ATOM   5358  CG1 ILE A 348      11.999  50.044  26.930  1.00  0.71           C  
ATOM   5359  CG2 ILE A 348      12.528  48.632  28.865  1.00  0.71           C  
ATOM   5360  CD1 ILE A 348      10.957  50.836  27.588  1.00  0.71           C  
ATOM   5361  H   ILE A 348      14.539  51.181  26.598  1.00  0.71           H  
ATOM   5362  HA  ILE A 348      13.056  51.324  29.000  1.00  0.71           H  
ATOM   5363  HB  ILE A 348      13.802  48.970  27.254  1.00  0.71           H  
ATOM   5364 1HG1 ILE A 348      12.430  50.685  26.203  1.00  0.71           H  
ATOM   5365 2HG1 ILE A 348      11.532  49.202  26.427  1.00  0.71           H  
ATOM   5366 1HG2 ILE A 348      12.029  47.811  28.358  1.00  0.71           H  
ATOM   5367 2HG2 ILE A 348      13.325  48.248  29.502  1.00  0.71           H  
ATOM   5368 3HG2 ILE A 348      11.826  49.192  29.455  1.00  0.71           H  
ATOM   5369 1HD1 ILE A 348      10.276  51.155  26.829  1.00  0.71           H  
ATOM   5370 2HD1 ILE A 348      10.434  50.238  28.340  1.00  0.71           H  
ATOM   5371 3HD1 ILE A 348      11.410  51.697  28.055  1.00  0.71           H  
ATOM   5372  N   LEU A 349      15.896  49.739  29.300  1.00  0.72           N  
ATOM   5373  CA  LEU A 349      16.847  49.170  30.234  1.00  0.72           C  
ATOM   5374  C   LEU A 349      17.702  50.252  30.910  1.00  0.72           C  
ATOM   5375  O   LEU A 349      18.664  49.940  31.615  1.00  0.72           O  
ATOM   5376  CB  LEU A 349      17.733  48.180  29.485  1.00  0.72           C  
ATOM   5377  CG  LEU A 349      16.968  47.010  28.836  1.00  0.72           C  
ATOM   5378  CD1 LEU A 349      17.949  46.153  28.050  1.00  0.72           C  
ATOM   5379  CD2 LEU A 349      16.232  46.221  29.910  1.00  0.72           C  
ATOM   5380  H   LEU A 349      16.159  49.776  28.316  1.00  0.72           H  
ATOM   5381  HA  LEU A 349      16.294  48.638  31.006  1.00  0.72           H  
ATOM   5382 1HB  LEU A 349      18.256  48.718  28.693  1.00  0.72           H  
ATOM   5383 2HB  LEU A 349      18.465  47.770  30.175  1.00  0.72           H  
ATOM   5384  HG  LEU A 349      16.236  47.405  28.130  1.00  0.72           H  
ATOM   5385 1HD1 LEU A 349      17.413  45.335  27.568  1.00  0.72           H  
ATOM   5386 2HD1 LEU A 349      18.430  46.771  27.290  1.00  0.72           H  
ATOM   5387 3HD1 LEU A 349      18.700  45.749  28.725  1.00  0.72           H  
ATOM   5388 1HD2 LEU A 349      15.681  45.404  29.445  1.00  0.72           H  
ATOM   5389 2HD2 LEU A 349      16.950  45.818  30.623  1.00  0.72           H  
ATOM   5390 3HD2 LEU A 349      15.534  46.881  30.429  1.00  0.72           H  
ATOM   5391  N   ASN A 350      17.341  51.525  30.688  1.00  0.71           N  
ATOM   5392  CA  ASN A 350      18.008  52.701  31.240  1.00  0.71           C  
ATOM   5393  C   ASN A 350      19.484  52.823  30.869  1.00  0.71           C  
ATOM   5394  O   ASN A 350      20.326  53.126  31.717  1.00  0.71           O  
ATOM   5395  CB  ASN A 350      17.836  52.730  32.749  1.00  0.71           C  
ATOM   5396  CG  ASN A 350      18.093  54.095  33.361  1.00  0.71           C  
ATOM   5397  OD1 ASN A 350      17.812  55.135  32.749  1.00  0.71           O  
ATOM   5398  ND2 ASN A 350      18.613  54.105  34.568  1.00  0.71           N  
ATOM   5399  H   ASN A 350      16.534  51.719  30.099  1.00  0.71           H  
ATOM   5400  HA  ASN A 350      17.509  53.579  30.826  1.00  0.71           H  
ATOM   5401 1HB  ASN A 350      16.821  52.418  33.000  1.00  0.71           H  
ATOM   5402 2HB  ASN A 350      18.519  52.014  33.205  1.00  0.71           H  
ATOM   5403 1HD2 ASN A 350      18.804  54.974  35.026  1.00  0.71           H  
ATOM   5404 2HD2 ASN A 350      18.822  53.242  35.029  1.00  0.71           H  
ATOM   5405  N   LYS A 351      19.794  52.615  29.592  1.00  0.69           N  
ATOM   5406  CA  LYS A 351      21.148  52.754  29.091  1.00  0.69           C  
ATOM   5407  C   LYS A 351      21.280  54.081  28.334  1.00  0.69           C  
ATOM   5408  O   LYS A 351      22.372  54.645  28.231  1.00  0.69           O  
ATOM   5409  CB  LYS A 351      21.489  51.575  28.187  1.00  0.69           C  
ATOM   5410  CG  LYS A 351      21.480  50.224  28.900  1.00  0.69           C  
ATOM   5411  CD  LYS A 351      21.844  49.087  27.957  1.00  0.69           C  
ATOM   5412  CE  LYS A 351      21.823  47.744  28.675  1.00  0.69           C  
ATOM   5413  NZ  LYS A 351      22.179  46.621  27.762  1.00  0.69           N  
ATOM   5414  H   LYS A 351      19.070  52.359  28.930  1.00  0.69           H  
ATOM   5415  HA  LYS A 351      21.839  52.769  29.933  1.00  0.69           H  
ATOM   5416 1HB  LYS A 351      20.775  51.534  27.370  1.00  0.69           H  
ATOM   5417 2HB  LYS A 351      22.475  51.724  27.752  1.00  0.69           H  
ATOM   5418 1HG  LYS A 351      22.185  50.246  29.731  1.00  0.69           H  
ATOM   5419 2HG  LYS A 351      20.481  50.042  29.305  1.00  0.69           H  
ATOM   5420 1HD  LYS A 351      21.128  49.060  27.133  1.00  0.69           H  
ATOM   5421 2HD  LYS A 351      22.839  49.257  27.545  1.00  0.69           H  
ATOM   5422 1HE  LYS A 351      22.533  47.769  29.500  1.00  0.69           H  
ATOM   5423 2HE  LYS A 351      20.824  47.571  29.075  1.00  0.69           H  
ATOM   5424 1HZ  LYS A 351      22.153  45.750  28.272  1.00  0.69           H  
ATOM   5425 2HZ  LYS A 351      21.518  46.583  26.999  1.00  0.69           H  
ATOM   5426 3HZ  LYS A 351      23.108  46.768  27.394  1.00  0.69           H  
ATOM   5427  N   ALA A 352      20.151  54.590  27.818  1.00  0.66           N  
ATOM   5428  CA  ALA A 352      20.160  55.840  27.054  1.00  0.66           C  
ATOM   5429  C   ALA A 352      18.854  56.625  27.162  1.00  0.66           C  
ATOM   5430  O   ALA A 352      17.776  56.068  27.331  1.00  0.66           O  
ATOM   5431  CB  ALA A 352      20.410  55.546  25.589  1.00  0.66           C  
ATOM   5432  H   ALA A 352      19.294  54.054  27.911  1.00  0.66           H  
ATOM   5433  HA  ALA A 352      20.962  56.465  27.444  1.00  0.66           H  
ATOM   5434 1HB  ALA A 352      20.446  56.481  25.027  1.00  0.66           H  
ATOM   5435 2HB  ALA A 352      21.354  55.018  25.475  1.00  0.66           H  
ATOM   5436 3HB  ALA A 352      19.599  54.929  25.204  1.00  0.66           H  
ATOM   5437  N   ASP A 353      18.958  57.946  27.031  1.00  0.63           N  
ATOM   5438  CA  ASP A 353      17.785  58.817  26.966  1.00  0.63           C  
ATOM   5439  C   ASP A 353      16.997  58.442  25.713  1.00  0.63           C  
ATOM   5440  O   ASP A 353      17.626  58.271  24.669  1.00  0.63           O  
ATOM   5441  CB  ASP A 353      18.174  60.302  26.884  1.00  0.63           C  
ATOM   5442  CG  ASP A 353      16.963  61.256  27.052  1.00  0.63           C  
ATOM   5443  OD1 ASP A 353      16.198  61.462  26.115  1.00  0.63           O  
ATOM   5444  OD2 ASP A 353      16.818  61.772  28.132  1.00  0.63           O  
ATOM   5445  H   ASP A 353      19.878  58.354  26.940  1.00  0.63           H  
ATOM   5446  HA  ASP A 353      17.200  58.665  27.866  1.00  0.63           H  
ATOM   5447 1HB  ASP A 353      18.904  60.530  27.661  1.00  0.63           H  
ATOM   5448 2HB  ASP A 353      18.650  60.504  25.925  1.00  0.63           H  
ATOM   5449  N   PRO A 354      15.657  58.323  25.747  1.00  0.60           N  
ATOM   5450  CA  PRO A 354      14.816  58.070  24.593  1.00  0.60           C  
ATOM   5451  C   PRO A 354      15.123  58.973  23.401  1.00  0.60           C  
ATOM   5452  O   PRO A 354      15.011  58.528  22.261  1.00  0.60           O  
ATOM   5453  CB  PRO A 354      13.425  58.382  25.140  1.00  0.60           C  
ATOM   5454  CG  PRO A 354      13.512  58.017  26.594  1.00  0.60           C  
ATOM   5455  CD  PRO A 354      14.907  58.428  27.014  1.00  0.60           C  
ATOM   5456  HA  PRO A 354      14.904  57.013  24.318  1.00  0.60           H  
ATOM   5457 1HB  PRO A 354      13.194  59.447  24.990  1.00  0.60           H  
ATOM   5458 2HB  PRO A 354      12.667  57.820  24.604  1.00  0.60           H  
ATOM   5459 1HG  PRO A 354      12.734  58.551  27.161  1.00  0.60           H  
ATOM   5460 2HG  PRO A 354      13.320  56.951  26.735  1.00  0.60           H  
ATOM   5461 1HD  PRO A 354      14.898  59.456  27.403  1.00  0.60           H  
ATOM   5462 2HD  PRO A 354      15.272  57.700  27.745  1.00  0.60           H  
ATOM   5463  N   LYS A 355      15.543  60.229  23.627  1.00  0.58           N  
ATOM   5464  CA  LYS A 355      15.825  61.061  22.466  1.00  0.58           C  
ATOM   5465  C   LYS A 355      17.067  60.559  21.757  1.00  0.58           C  
ATOM   5466  O   LYS A 355      17.104  60.480  20.524  1.00  0.58           O  
ATOM   5467  CB  LYS A 355      16.030  62.518  22.872  1.00  0.58           C  
ATOM   5468  CG  LYS A 355      14.785  63.217  23.321  1.00  0.58           C  
ATOM   5469  CD  LYS A 355      15.066  64.650  23.720  1.00  0.58           C  
ATOM   5470  CE  LYS A 355      13.798  65.354  24.170  1.00  0.58           C  
ATOM   5471  NZ  LYS A 355      14.068  66.754  24.610  1.00  0.58           N  
ATOM   5472  H   LYS A 355      15.676  60.613  24.571  1.00  0.58           H  
ATOM   5473  HA  LYS A 355      14.988  60.999  21.775  1.00  0.58           H  
ATOM   5474 1HB  LYS A 355      16.745  62.563  23.698  1.00  0.58           H  
ATOM   5475 2HB  LYS A 355      16.453  63.074  22.038  1.00  0.58           H  
ATOM   5476 1HG  LYS A 355      14.064  63.209  22.518  1.00  0.58           H  
ATOM   5477 2HG  LYS A 355      14.371  62.682  24.179  1.00  0.58           H  
ATOM   5478 1HD  LYS A 355      15.786  64.654  24.542  1.00  0.58           H  
ATOM   5479 2HD  LYS A 355      15.497  65.187  22.876  1.00  0.58           H  
ATOM   5480 1HE  LYS A 355      13.087  65.372  23.345  1.00  0.58           H  
ATOM   5481 2HE  LYS A 355      13.360  64.800  25.001  1.00  0.58           H  
ATOM   5482 1HZ  LYS A 355      13.204  67.189  24.903  1.00  0.58           H  
ATOM   5483 2HZ  LYS A 355      14.719  66.745  25.384  1.00  0.58           H  
ATOM   5484 3HZ  LYS A 355      14.465  67.278  23.843  1.00  0.58           H  
ATOM   5485  N   ALA A 356      18.093  60.219  22.536  1.00  0.57           N  
ATOM   5486  CA  ALA A 356      19.334  59.707  21.975  1.00  0.57           C  
ATOM   5487  C   ALA A 356      19.084  58.361  21.338  1.00  0.57           C  
ATOM   5488  O   ALA A 356      19.593  58.046  20.263  1.00  0.57           O  
ATOM   5489  CB  ALA A 356      20.400  59.574  23.044  1.00  0.57           C  
ATOM   5490  H   ALA A 356      17.988  60.288  23.542  1.00  0.57           H  
ATOM   5491  HA  ALA A 356      19.674  60.397  21.203  1.00  0.57           H  
ATOM   5492 1HB  ALA A 356      21.318  59.195  22.600  1.00  0.57           H  
ATOM   5493 2HB  ALA A 356      20.586  60.546  23.496  1.00  0.57           H  
ATOM   5494 3HB  ALA A 356      20.053  58.878  23.810  1.00  0.57           H  
ATOM   5495  N   ALA A 357      18.266  57.554  22.002  1.00  0.57           N  
ATOM   5496  CA  ALA A 357      18.001  56.224  21.504  1.00  0.57           C  
ATOM   5497  C   ALA A 357      17.349  56.271  20.129  1.00  0.57           C  
ATOM   5498  O   ALA A 357      17.757  55.559  19.201  1.00  0.57           O  
ATOM   5499  CB  ALA A 357      17.105  55.503  22.481  1.00  0.57           C  
ATOM   5500  H   ALA A 357      17.859  57.860  22.885  1.00  0.57           H  
ATOM   5501  HA  ALA A 357      18.949  55.694  21.419  1.00  0.57           H  
ATOM   5502 1HB  ALA A 357      16.933  54.514  22.127  1.00  0.57           H  
ATOM   5503 2HB  ALA A 357      17.585  55.463  23.462  1.00  0.57           H  
ATOM   5504 3HB  ALA A 357      16.161  56.029  22.562  1.00  0.57           H  
ATOM   5505  N   LEU A 358      16.379  57.167  19.974  1.00  0.57           N  
ATOM   5506  CA  LEU A 358      15.671  57.280  18.720  1.00  0.57           C  
ATOM   5507  C   LEU A 358      16.524  57.982  17.678  1.00  0.57           C  
ATOM   5508  O   LEU A 358      16.441  57.648  16.500  1.00  0.57           O  
ATOM   5509  CB  LEU A 358      14.348  57.972  18.963  1.00  0.57           C  
ATOM   5510  CG  LEU A 358      13.386  57.136  19.847  1.00  0.57           C  
ATOM   5511  CD1 LEU A 358      12.221  57.950  20.155  1.00  0.57           C  
ATOM   5512  CD2 LEU A 358      12.967  55.866  19.143  1.00  0.57           C  
ATOM   5513  H   LEU A 358      16.082  57.744  20.763  1.00  0.57           H  
ATOM   5514  HA  LEU A 358      15.453  56.278  18.361  1.00  0.57           H  
ATOM   5515 1HB  LEU A 358      14.540  58.920  19.474  1.00  0.57           H  
ATOM   5516 2HB  LEU A 358      13.861  58.175  18.011  1.00  0.57           H  
ATOM   5517  HG  LEU A 358      13.887  56.878  20.772  1.00  0.57           H  
ATOM   5518 1HD1 LEU A 358      11.535  57.391  20.793  1.00  0.57           H  
ATOM   5519 2HD1 LEU A 358      12.562  58.833  20.665  1.00  0.57           H  
ATOM   5520 3HD1 LEU A 358      11.730  58.226  19.236  1.00  0.57           H  
ATOM   5521 1HD2 LEU A 358      12.287  55.297  19.773  1.00  0.57           H  
ATOM   5522 2HD2 LEU A 358      12.467  56.140  18.258  1.00  0.57           H  
ATOM   5523 3HD2 LEU A 358      13.842  55.260  18.908  1.00  0.57           H  
ATOM   5524  N   ASP A 359      17.389  58.916  18.094  1.00  0.58           N  
ATOM   5525  CA  ASP A 359      18.281  59.566  17.141  1.00  0.58           C  
ATOM   5526  C   ASP A 359      19.242  58.552  16.547  1.00  0.58           C  
ATOM   5527  O   ASP A 359      19.492  58.552  15.339  1.00  0.58           O  
ATOM   5528  CB  ASP A 359      19.071  60.705  17.791  1.00  0.58           C  
ATOM   5529  CG  ASP A 359      20.014  61.394  16.806  1.00  0.58           C  
ATOM   5530  OD1 ASP A 359      19.573  61.907  15.793  1.00  0.58           O  
ATOM   5531  OD2 ASP A 359      21.209  61.422  17.044  1.00  0.58           O  
ATOM   5532  H   ASP A 359      17.417  59.206  19.073  1.00  0.58           H  
ATOM   5533  HA  ASP A 359      17.679  59.984  16.336  1.00  0.58           H  
ATOM   5534 1HB  ASP A 359      18.378  61.438  18.208  1.00  0.58           H  
ATOM   5535 2HB  ASP A 359      19.655  60.304  18.621  1.00  0.58           H  
ATOM   5536  N   ARG A 360      19.761  57.653  17.380  1.00  0.59           N  
ATOM   5537  CA  ARG A 360      20.664  56.639  16.873  1.00  0.59           C  
ATOM   5538  C   ARG A 360      19.914  55.771  15.876  1.00  0.59           C  
ATOM   5539  O   ARG A 360      20.415  55.487  14.787  1.00  0.59           O  
ATOM   5540  CB  ARG A 360      21.172  55.791  18.028  1.00  0.59           C  
ATOM   5541  CG  ARG A 360      22.143  56.518  18.962  1.00  0.59           C  
ATOM   5542  CD  ARG A 360      22.426  55.734  20.205  1.00  0.59           C  
ATOM   5543  NE  ARG A 360      23.322  56.457  21.101  1.00  0.59           N  
ATOM   5544  CZ  ARG A 360      23.584  56.115  22.383  1.00  0.59           C  
ATOM   5545  NH1 ARG A 360      23.021  55.061  22.935  1.00  0.59           N  
ATOM   5546  NH2 ARG A 360      24.423  56.848  23.097  1.00  0.59           N  
ATOM   5547  H   ARG A 360      19.548  57.695  18.378  1.00  0.59           H  
ATOM   5548  HA  ARG A 360      21.501  57.125  16.374  1.00  0.59           H  
ATOM   5549 1HB  ARG A 360      20.326  55.464  18.634  1.00  0.59           H  
ATOM   5550 2HB  ARG A 360      21.666  54.901  17.643  1.00  0.59           H  
ATOM   5551 1HG  ARG A 360      23.086  56.669  18.439  1.00  0.59           H  
ATOM   5552 2HG  ARG A 360      21.735  57.484  19.239  1.00  0.59           H  
ATOM   5553 1HD  ARG A 360      21.488  55.550  20.736  1.00  0.59           H  
ATOM   5554 2HD  ARG A 360      22.889  54.782  19.949  1.00  0.59           H  
ATOM   5555  HE  ARG A 360      23.785  57.276  20.733  1.00  0.59           H  
ATOM   5556 1HH1 ARG A 360      22.356  54.467  22.417  1.00  0.59           H  
ATOM   5557 2HH1 ARG A 360      23.241  54.816  23.888  1.00  0.59           H  
ATOM   5558 1HH2 ARG A 360      24.864  57.660  22.685  1.00  0.59           H  
ATOM   5559 2HH2 ARG A 360      24.622  56.595  24.055  1.00  0.59           H  
ATOM   5560  N   ALA A 361      18.674  55.404  16.221  1.00  0.60           N  
ATOM   5561  CA  ALA A 361      17.848  54.599  15.335  1.00  0.60           C  
ATOM   5562  C   ALA A 361      17.545  55.314  14.020  1.00  0.60           C  
ATOM   5563  O   ALA A 361      17.553  54.703  12.949  1.00  0.60           O  
ATOM   5564  CB  ALA A 361      16.557  54.244  16.031  1.00  0.60           C  
ATOM   5565  H   ALA A 361      18.308  55.658  17.141  1.00  0.60           H  
ATOM   5566  HA  ALA A 361      18.399  53.696  15.109  1.00  0.60           H  
ATOM   5567 1HB  ALA A 361      15.945  53.623  15.400  1.00  0.60           H  
ATOM   5568 2HB  ALA A 361      16.785  53.730  16.907  1.00  0.60           H  
ATOM   5569 3HB  ALA A 361      16.033  55.149  16.274  1.00  0.60           H  
ATOM   5570  N   GLN A 362      17.305  56.623  14.090  1.00  0.63           N  
ATOM   5571  CA  GLN A 362      17.004  57.406  12.902  1.00  0.63           C  
ATOM   5572  C   GLN A 362      18.203  57.409  11.977  1.00  0.63           C  
ATOM   5573  O   GLN A 362      18.077  57.152  10.783  1.00  0.63           O  
ATOM   5574  CB  GLN A 362      16.695  58.846  13.329  1.00  0.63           C  
ATOM   5575  CG  GLN A 362      16.273  59.874  12.269  1.00  0.63           C  
ATOM   5576  CD  GLN A 362      14.913  59.666  11.627  1.00  0.63           C  
ATOM   5577  OE1 GLN A 362      13.867  59.496  12.296  1.00  0.63           O  
ATOM   5578  NE2 GLN A 362      14.898  59.761  10.315  1.00  0.63           N  
ATOM   5579  H   GLN A 362      17.295  57.081  14.996  1.00  0.63           H  
ATOM   5580  HA  GLN A 362      16.155  56.968  12.388  1.00  0.63           H  
ATOM   5581 1HB  GLN A 362      15.910  58.819  14.087  1.00  0.63           H  
ATOM   5582 2HB  GLN A 362      17.577  59.258  13.816  1.00  0.63           H  
ATOM   5583 1HG  GLN A 362      16.290  60.852  12.724  1.00  0.63           H  
ATOM   5584 2HG  GLN A 362      17.016  59.842  11.464  1.00  0.63           H  
ATOM   5585 1HE2 GLN A 362      14.021  59.683   9.821  1.00  0.63           H  
ATOM   5586 2HE2 GLN A 362      15.756  59.974   9.791  1.00  0.63           H  
ATOM   5587  N   LYS A 363      19.392  57.585  12.542  1.00  0.65           N  
ATOM   5588  CA  LYS A 363      20.586  57.634  11.719  1.00  0.65           C  
ATOM   5589  C   LYS A 363      20.920  56.272  11.123  1.00  0.65           C  
ATOM   5590  O   LYS A 363      21.249  56.164   9.939  1.00  0.65           O  
ATOM   5591  CB  LYS A 363      21.754  58.189  12.535  1.00  0.65           C  
ATOM   5592  CG  LYS A 363      21.636  59.706  12.852  1.00  0.65           C  
ATOM   5593  CD  LYS A 363      22.870  60.219  13.584  1.00  0.65           C  
ATOM   5594  CE  LYS A 363      22.906  61.768  13.681  1.00  0.65           C  
ATOM   5595  NZ  LYS A 363      21.949  62.342  14.691  1.00  0.65           N  
ATOM   5596  H   LYS A 363      19.458  57.759  13.548  1.00  0.65           H  
ATOM   5597  HA  LYS A 363      20.399  58.320  10.891  1.00  0.65           H  
ATOM   5598 1HB  LYS A 363      21.800  57.657  13.491  1.00  0.65           H  
ATOM   5599 2HB  LYS A 363      22.691  58.010  12.009  1.00  0.65           H  
ATOM   5600 1HG  LYS A 363      21.501  60.268  11.928  1.00  0.65           H  
ATOM   5601 2HG  LYS A 363      20.761  59.875  13.490  1.00  0.65           H  
ATOM   5602 1HD  LYS A 363      22.858  59.817  14.602  1.00  0.65           H  
ATOM   5603 2HD  LYS A 363      23.768  59.866  13.081  1.00  0.65           H  
ATOM   5604 1HE  LYS A 363      23.915  62.071  13.952  1.00  0.65           H  
ATOM   5605 2HE  LYS A 363      22.665  62.182  12.703  1.00  0.65           H  
ATOM   5606 1HZ  LYS A 363      22.029  63.335  14.710  1.00  0.65           H  
ATOM   5607 2HZ  LYS A 363      20.964  62.113  14.527  1.00  0.65           H  
ATOM   5608 3HZ  LYS A 363      22.139  61.989  15.628  1.00  0.65           H  
ATOM   5609  N   LEU A 364      20.778  55.205  11.906  1.00  0.69           N  
ATOM   5610  CA  LEU A 364      21.077  53.894  11.354  1.00  0.69           C  
ATOM   5611  C   LEU A 364      20.114  53.578  10.221  1.00  0.69           C  
ATOM   5612  O   LEU A 364      20.514  53.068   9.167  1.00  0.69           O  
ATOM   5613  CB  LEU A 364      20.936  52.836  12.440  1.00  0.69           C  
ATOM   5614  CG  LEU A 364      21.973  52.841  13.540  1.00  0.69           C  
ATOM   5615  CD1 LEU A 364      21.523  51.879  14.639  1.00  0.69           C  
ATOM   5616  CD2 LEU A 364      23.309  52.432  12.961  1.00  0.69           C  
ATOM   5617  H   LEU A 364      20.499  55.307  12.883  1.00  0.69           H  
ATOM   5618  HA  LEU A 364      22.094  53.897  10.966  1.00  0.69           H  
ATOM   5619 1HB  LEU A 364      19.979  52.996  12.914  1.00  0.69           H  
ATOM   5620 2HB  LEU A 364      20.933  51.853  11.977  1.00  0.69           H  
ATOM   5621  HG  LEU A 364      22.057  53.835  13.967  1.00  0.69           H  
ATOM   5622 1HD1 LEU A 364      22.258  51.874  15.442  1.00  0.69           H  
ATOM   5623 2HD1 LEU A 364      20.563  52.208  15.031  1.00  0.69           H  
ATOM   5624 3HD1 LEU A 364      21.425  50.874  14.230  1.00  0.69           H  
ATOM   5625 1HD2 LEU A 364      24.061  52.433  13.750  1.00  0.69           H  
ATOM   5626 2HD2 LEU A 364      23.231  51.433  12.533  1.00  0.69           H  
ATOM   5627 3HD2 LEU A 364      23.598  53.140  12.182  1.00  0.69           H  
ATOM   5628  N   ALA A 365      18.840  53.911  10.421  1.00  0.74           N  
ATOM   5629  CA  ALA A 365      17.841  53.676   9.406  1.00  0.74           C  
ATOM   5630  C   ALA A 365      18.091  54.505   8.161  1.00  0.74           C  
ATOM   5631  O   ALA A 365      17.944  53.997   7.054  1.00  0.74           O  
ATOM   5632  CB  ALA A 365      16.490  53.985   9.944  1.00  0.74           C  
ATOM   5633  H   ALA A 365      18.544  54.327  11.306  1.00  0.74           H  
ATOM   5634  HA  ALA A 365      17.881  52.625   9.129  1.00  0.74           H  
ATOM   5635 1HB  ALA A 365      15.747  53.778   9.179  1.00  0.74           H  
ATOM   5636 2HB  ALA A 365      16.300  53.373  10.823  1.00  0.74           H  
ATOM   5637 3HB  ALA A 365      16.460  55.037  10.218  1.00  0.74           H  
ATOM   5638  N   GLU A 366      18.503  55.770   8.311  1.00  0.79           N  
ATOM   5639  CA  GLU A 366      18.756  56.575   7.124  1.00  0.79           C  
ATOM   5640  C   GLU A 366      19.904  56.000   6.308  1.00  0.79           C  
ATOM   5641  O   GLU A 366      19.830  55.966   5.077  1.00  0.79           O  
ATOM   5642  CB  GLU A 366      19.032  58.043   7.475  1.00  0.79           C  
ATOM   5643  CG  GLU A 366      17.804  58.826   7.962  1.00  0.79           C  
ATOM   5644  CD  GLU A 366      18.107  60.261   8.318  1.00  0.79           C  
ATOM   5645  OE1 GLU A 366      19.218  60.703   8.128  1.00  0.79           O  
ATOM   5646  OE2 GLU A 366      17.213  60.911   8.817  1.00  0.79           O  
ATOM   5647  H   GLU A 366      18.607  56.180   9.240  1.00  0.79           H  
ATOM   5648  HA  GLU A 366      17.861  56.550   6.504  1.00  0.79           H  
ATOM   5649 1HB  GLU A 366      19.783  58.083   8.268  1.00  0.79           H  
ATOM   5650 2HB  GLU A 366      19.444  58.555   6.606  1.00  0.79           H  
ATOM   5651 1HG  GLU A 366      17.060  58.821   7.166  1.00  0.79           H  
ATOM   5652 2HG  GLU A 366      17.365  58.328   8.812  1.00  0.79           H  
ATOM   5653  N   ASP A 367      20.953  55.499   6.972  1.00  0.87           N  
ATOM   5654  CA  ASP A 367      22.058  54.895   6.227  1.00  0.87           C  
ATOM   5655  C   ASP A 367      21.582  53.643   5.484  1.00  0.87           C  
ATOM   5656  O   ASP A 367      21.963  53.389   4.330  1.00  0.87           O  
ATOM   5657  CB  ASP A 367      23.219  54.543   7.163  1.00  0.87           C  
ATOM   5658  CG  ASP A 367      24.011  55.769   7.657  1.00  0.87           C  
ATOM   5659  OD1 ASP A 367      23.840  56.837   7.110  1.00  0.87           O  
ATOM   5660  OD2 ASP A 367      24.803  55.611   8.563  1.00  0.87           O  
ATOM   5661  H   ASP A 367      20.988  55.560   7.994  1.00  0.87           H  
ATOM   5662  HA  ASP A 367      22.414  55.616   5.493  1.00  0.87           H  
ATOM   5663 1HB  ASP A 367      22.817  54.022   8.039  1.00  0.87           H  
ATOM   5664 2HB  ASP A 367      23.898  53.859   6.659  1.00  0.87           H  
ATOM   5665  N   LEU A 368      20.713  52.872   6.137  1.00  0.98           N  
ATOM   5666  CA  LEU A 368      20.168  51.659   5.548  1.00  0.98           C  
ATOM   5667  C   LEU A 368      19.300  51.985   4.332  1.00  0.98           C  
ATOM   5668  O   LEU A 368      19.488  51.424   3.247  1.00  0.98           O  
ATOM   5669  CB  LEU A 368      19.343  50.922   6.606  1.00  0.98           C  
ATOM   5670  CG  LEU A 368      18.659  49.666   6.190  1.00  0.98           C  
ATOM   5671  CD1 LEU A 368      19.677  48.647   5.762  1.00  0.98           C  
ATOM   5672  CD2 LEU A 368      17.844  49.177   7.341  1.00  0.98           C  
ATOM   5673  H   LEU A 368      20.448  53.115   7.095  1.00  0.98           H  
ATOM   5674  HA  LEU A 368      20.995  51.027   5.230  1.00  0.98           H  
ATOM   5675 1HB  LEU A 368      19.991  50.691   7.451  1.00  0.98           H  
ATOM   5676 2HB  LEU A 368      18.570  51.591   6.958  1.00  0.98           H  
ATOM   5677  HG  LEU A 368      18.005  49.867   5.348  1.00  0.98           H  
ATOM   5678 1HD1 LEU A 368      19.164  47.729   5.461  1.00  0.98           H  
ATOM   5679 2HD1 LEU A 368      20.249  49.035   4.921  1.00  0.98           H  
ATOM   5680 3HD1 LEU A 368      20.345  48.431   6.591  1.00  0.98           H  
ATOM   5681 1HD2 LEU A 368      17.323  48.267   7.050  1.00  0.98           H  
ATOM   5682 2HD2 LEU A 368      18.486  48.975   8.186  1.00  0.98           H  
ATOM   5683 3HD2 LEU A 368      17.144  49.944   7.592  1.00  0.98           H  
ATOM   5684  N   LEU A 369      18.370  52.921   4.506  1.00  1.15           N  
ATOM   5685  CA  LEU A 369      17.459  53.314   3.446  1.00  1.15           C  
ATOM   5686  C   LEU A 369      18.205  53.967   2.293  1.00  1.15           C  
ATOM   5687  O   LEU A 369      17.888  53.723   1.124  1.00  1.15           O  
ATOM   5688  CB  LEU A 369      16.391  54.257   4.012  1.00  1.15           C  
ATOM   5689  CG  LEU A 369      15.421  53.582   4.981  1.00  1.15           C  
ATOM   5690  CD1 LEU A 369      14.485  54.626   5.636  1.00  1.15           C  
ATOM   5691  CD2 LEU A 369      14.655  52.545   4.218  1.00  1.15           C  
ATOM   5692  H   LEU A 369      18.279  53.359   5.417  1.00  1.15           H  
ATOM   5693  HA  LEU A 369      16.966  52.418   3.074  1.00  1.15           H  
ATOM   5694 1HB  LEU A 369      16.896  55.062   4.550  1.00  1.15           H  
ATOM   5695 2HB  LEU A 369      15.819  54.686   3.191  1.00  1.15           H  
ATOM   5696  HG  LEU A 369      15.985  53.097   5.773  1.00  1.15           H  
ATOM   5697 1HD1 LEU A 369      13.808  54.121   6.327  1.00  1.15           H  
ATOM   5698 2HD1 LEU A 369      15.086  55.354   6.184  1.00  1.15           H  
ATOM   5699 3HD1 LEU A 369      13.902  55.133   4.864  1.00  1.15           H  
ATOM   5700 1HD2 LEU A 369      13.979  52.040   4.881  1.00  1.15           H  
ATOM   5701 2HD2 LEU A 369      14.094  53.030   3.421  1.00  1.15           H  
ATOM   5702 3HD2 LEU A 369      15.345  51.828   3.791  1.00  1.15           H  
ATOM   5703  N   SER A 370      19.231  54.763   2.607  1.00  1.40           N  
ATOM   5704  CA  SER A 370      20.020  55.416   1.577  1.00  1.40           C  
ATOM   5705  C   SER A 370      20.742  54.371   0.742  1.00  1.40           C  
ATOM   5706  O   SER A 370      20.818  54.495  -0.478  1.00  1.40           O  
ATOM   5707  CB  SER A 370      21.035  56.352   2.200  1.00  1.40           C  
ATOM   5708  OG  SER A 370      20.403  57.407   2.872  1.00  1.40           O  
ATOM   5709  H   SER A 370      19.457  54.955   3.581  1.00  1.40           H  
ATOM   5710  HA  SER A 370      19.353  55.983   0.928  1.00  1.40           H  
ATOM   5711 1HB  SER A 370      21.660  55.796   2.899  1.00  1.40           H  
ATOM   5712 2HB  SER A 370      21.682  56.748   1.422  1.00  1.40           H  
ATOM   5713  HG  SER A 370      20.020  57.001   3.683  1.00  1.40           H  
ATOM   5714  N   SER A 371      21.264  53.330   1.405  1.00  1.78           N  
ATOM   5715  CA  SER A 371      21.962  52.252   0.722  1.00  1.78           C  
ATOM   5716  C   SER A 371      20.999  51.467  -0.177  1.00  1.78           C  
ATOM   5717  O   SER A 371      21.348  51.090  -1.297  1.00  1.78           O  
ATOM   5718  CB  SER A 371      22.588  51.323   1.746  1.00  1.78           C  
ATOM   5719  OG  SER A 371      23.571  51.993   2.496  1.00  1.78           O  
ATOM   5720  H   SER A 371      21.206  53.295   2.424  1.00  1.78           H  
ATOM   5721  HA  SER A 371      22.744  52.685   0.099  1.00  1.78           H  
ATOM   5722 1HB  SER A 371      21.820  50.938   2.411  1.00  1.78           H  
ATOM   5723 2HB  SER A 371      23.032  50.474   1.234  1.00  1.78           H  
ATOM   5724  HG  SER A 371      23.075  52.606   3.094  1.00  1.78           H  
ATOM   5725  N   ARG A 372      19.783  51.214   0.330  1.00  2.29           N  
ATOM   5726  CA  ARG A 372      18.741  50.504  -0.413  1.00  2.29           C  
ATOM   5727  C   ARG A 372      18.258  51.264  -1.655  1.00  2.29           C  
ATOM   5728  O   ARG A 372      18.041  50.668  -2.710  1.00  2.29           O  
ATOM   5729  CB  ARG A 372      17.539  50.213   0.491  1.00  2.29           C  
ATOM   5730  CG  ARG A 372      16.451  49.319  -0.129  1.00  2.29           C  
ATOM   5731  CD  ARG A 372      15.311  50.103  -0.719  1.00  2.29           C  
ATOM   5732  NE  ARG A 372      14.324  49.225  -1.313  1.00  2.29           N  
ATOM   5733  CZ  ARG A 372      13.198  49.611  -1.950  1.00  2.29           C  
ATOM   5734  NH1 ARG A 372      12.883  50.896  -2.070  1.00  2.29           N  
ATOM   5735  NH2 ARG A 372      12.418  48.676  -2.449  1.00  2.29           N  
ATOM   5736  H   ARG A 372      19.581  51.517   1.283  1.00  2.29           H  
ATOM   5737  HA  ARG A 372      19.157  49.551  -0.738  1.00  2.29           H  
ATOM   5738 1HB  ARG A 372      17.886  49.742   1.425  1.00  2.29           H  
ATOM   5739 2HB  ARG A 372      17.064  51.147   0.764  1.00  2.29           H  
ATOM   5740 1HG  ARG A 372      16.887  48.709  -0.919  1.00  2.29           H  
ATOM   5741 2HG  ARG A 372      16.044  48.663   0.639  1.00  2.29           H  
ATOM   5742 1HD  ARG A 372      14.821  50.683   0.063  1.00  2.29           H  
ATOM   5743 2HD  ARG A 372      15.678  50.769  -1.493  1.00  2.29           H  
ATOM   5744  HE  ARG A 372      14.496  48.212  -1.254  1.00  2.29           H  
ATOM   5745 1HH1 ARG A 372      13.495  51.600  -1.681  1.00  2.29           H  
ATOM   5746 2HH1 ARG A 372      12.036  51.175  -2.548  1.00  2.29           H  
ATOM   5747 1HH2 ARG A 372      12.718  47.686  -2.353  1.00  2.29           H  
ATOM   5748 2HH2 ARG A 372      11.565  48.924  -2.928  1.00  2.29           H  
ATOM   5749  N   THR A 373      18.044  52.569  -1.501  1.00  2.92           N  
ATOM   5750  CA  THR A 373      17.520  53.453  -2.539  1.00  2.92           C  
ATOM   5751  C   THR A 373      18.393  53.549  -3.795  1.00  2.92           C  
ATOM   5752  O   THR A 373      19.600  53.759  -3.696  1.00  2.92           O  
ATOM   5753  CB  THR A 373      17.303  54.865  -1.954  1.00  2.92           C  
ATOM   5754  OG1 THR A 373      16.394  54.782  -0.846  1.00  2.92           O  
ATOM   5755  CG2 THR A 373      16.730  55.814  -2.995  1.00  2.92           C  
ATOM   5756  H   THR A 373      18.238  52.985  -0.591  1.00  2.92           H  
ATOM   5757  HA  THR A 373      16.550  53.064  -2.846  1.00  2.92           H  
ATOM   5758  HB  THR A 373      18.259  55.253  -1.595  1.00  2.92           H  
ATOM   5759  HG1 THR A 373      16.840  54.313  -0.108  1.00  2.92           H  
ATOM   5760 1HG2 THR A 373      16.587  56.793  -2.543  1.00  2.92           H  
ATOM   5761 2HG2 THR A 373      17.409  55.904  -3.827  1.00  2.92           H  
ATOM   5762 3HG2 THR A 373      15.773  55.433  -3.347  1.00  2.92           H  
ATOM   5763  N   ARG A 374      17.734  53.439  -4.964  1.00  3.59           N  
ATOM   5764  CA  ARG A 374      18.286  53.535  -6.333  1.00  3.59           C  
ATOM   5765  C   ARG A 374      18.379  52.164  -6.993  1.00  3.59           C  
ATOM   5766  O   ARG A 374      17.352  51.598  -7.370  1.00  3.59           O  
ATOM   5767  OXT ARG A 374      19.463  51.807  -7.451  1.00  3.59           O  
ATOM   5768  CB  ARG A 374      19.662  54.213  -6.416  1.00  3.59           C  
ATOM   5769  CG  ARG A 374      19.709  55.722  -6.055  1.00  3.59           C  
ATOM   5770  CD  ARG A 374      21.082  56.278  -6.182  1.00  3.59           C  
ATOM   5771  NE  ARG A 374      21.152  57.670  -5.747  1.00  3.59           N  
ATOM   5772  CZ  ARG A 374      20.898  58.741  -6.529  1.00  3.59           C  
ATOM   5773  NH1 ARG A 374      20.560  58.575  -7.789  1.00  3.59           N  
ATOM   5774  NH2 ARG A 374      20.990  59.960  -6.027  1.00  3.59           N  
ATOM   5775  H   ARG A 374      16.743  53.262  -4.892  1.00  3.59           H  
ATOM   5776  HA  ARG A 374      17.601  54.142  -6.927  1.00  3.59           H  
ATOM   5777 1HB  ARG A 374      20.418  53.667  -5.862  1.00  3.59           H  
ATOM   5778 2HB  ARG A 374      19.979  54.170  -7.457  1.00  3.59           H  
ATOM   5779 1HG  ARG A 374      19.050  56.273  -6.723  1.00  3.59           H  
ATOM   5780 2HG  ARG A 374      19.399  55.886  -5.033  1.00  3.59           H  
ATOM   5781 1HD  ARG A 374      21.763  55.693  -5.562  1.00  3.59           H  
ATOM   5782 2HD  ARG A 374      21.401  56.227  -7.221  1.00  3.59           H  
ATOM   5783  HE  ARG A 374      21.407  57.845  -4.784  1.00  3.59           H  
ATOM   5784 1HH1 ARG A 374      20.490  57.644  -8.175  1.00  3.59           H  
ATOM   5785 2HH1 ARG A 374      20.371  59.378  -8.370  1.00  3.59           H  
ATOM   5786 1HH2 ARG A 374      21.250  60.091  -5.059  1.00  3.59           H  
ATOM   5787 2HH2 ARG A 374      20.800  60.762  -6.610  1.00  3.59           H  
TER    5788
ENDMDL

REMARK ID 60941 MODEL 4 2021-03-07_00000095_1_11
PFRMAT TS
TARGET 2021-03-07_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.701   3.727   2.621  1.00 11.39           N  
ATOM      2  CA  MET A   1       6.141   5.040   2.325  1.00 11.39           C  
ATOM      3  C   MET A   1       5.097   4.974   1.215  1.00 11.39           C  
ATOM      4  O   MET A   1       5.094   5.811   0.314  1.00 11.39           O  
ATOM      5  CB  MET A   1       7.251   6.015   1.939  1.00 11.39           C  
ATOM      6  CG  MET A   1       8.251   6.319   3.051  1.00 11.39           C  
ATOM      7  SD  MET A   1       7.482   7.092   4.492  1.00 11.39           S  
ATOM      8  CE  MET A   1       7.058   8.701   3.826  1.00 11.39           C  
ATOM      9 1H   MET A   1       7.685   3.826   2.828  1.00 11.39           H  
ATOM     10 2H   MET A   1       6.231   3.322   3.417  1.00 11.39           H  
ATOM     11 3H   MET A   1       6.589   3.129   1.814  1.00 11.39           H  
ATOM     12  HA  MET A   1       5.646   5.412   3.222  1.00 11.39           H  
ATOM     13 1HB  MET A   1       7.806   5.613   1.093  1.00 11.39           H  
ATOM     14 2HB  MET A   1       6.808   6.959   1.619  1.00 11.39           H  
ATOM     15 1HG  MET A   1       8.731   5.395   3.370  1.00 11.39           H  
ATOM     16 2HG  MET A   1       9.022   6.990   2.672  1.00 11.39           H  
ATOM     17 1HE  MET A   1       6.575   9.299   4.599  1.00 11.39           H  
ATOM     18 2HE  MET A   1       7.965   9.206   3.490  1.00 11.39           H  
ATOM     19 3HE  MET A   1       6.377   8.578   2.983  1.00 11.39           H  
ATOM     20  N   MET A   2       4.211   3.975   1.262  1.00 11.19           N  
ATOM     21  CA  MET A   2       3.190   3.832   0.215  1.00 11.19           C  
ATOM     22  C   MET A   2       2.160   4.951   0.100  1.00 11.19           C  
ATOM     23  O   MET A   2       1.677   5.191  -0.991  1.00 11.19           O  
ATOM     24  CB  MET A   2       2.422   2.529   0.392  1.00 11.19           C  
ATOM     25  CG  MET A   2       3.157   1.281   0.031  1.00 11.19           C  
ATOM     26  SD  MET A   2       3.642   1.324  -1.691  1.00 11.19           S  
ATOM     27  CE  MET A   2       1.997   1.345  -2.454  1.00 11.19           C  
ATOM     28  H   MET A   2       4.214   3.305   2.015  1.00 11.19           H  
ATOM     29  HA  MET A   2       3.710   3.790  -0.742  1.00 11.19           H  
ATOM     30 1HB  MET A   2       2.074   2.440   1.418  1.00 11.19           H  
ATOM     31 2HB  MET A   2       1.546   2.567  -0.246  1.00 11.19           H  
ATOM     32 1HG  MET A   2       4.047   1.172   0.645  1.00 11.19           H  
ATOM     33 2HG  MET A   2       2.513   0.415   0.189  1.00 11.19           H  
ATOM     34 1HE  MET A   2       2.095   1.371  -3.539  1.00 11.19           H  
ATOM     35 2HE  MET A   2       1.444   0.443  -2.167  1.00 11.19           H  
ATOM     36 3HE  MET A   2       1.446   2.227  -2.120  1.00 11.19           H  
ATOM     37  N   LYS A   3       1.850   5.627   1.208  1.00 10.95           N  
ATOM     38  CA  LYS A   3       0.825   6.679   1.287  1.00 10.95           C  
ATOM     39  C   LYS A   3      -0.560   6.079   0.996  1.00 10.95           C  
ATOM     40  O   LYS A   3      -0.751   5.421  -0.028  1.00 10.95           O  
ATOM     41  CB  LYS A   3       1.100   7.801   0.277  1.00 10.95           C  
ATOM     42  CG  LYS A   3       2.366   8.590   0.503  1.00 10.95           C  
ATOM     43  CD  LYS A   3       2.494   9.642  -0.578  1.00 10.95           C  
ATOM     44  CE  LYS A   3       2.821   8.972  -1.922  1.00 10.95           C  
ATOM     45  NZ  LYS A   3       2.987   9.956  -3.019  1.00 10.95           N  
ATOM     46  H   LYS A   3       2.337   5.377   2.054  1.00 10.95           H  
ATOM     47  HA  LYS A   3       0.859   7.087   2.294  1.00 10.95           H  
ATOM     48 1HB  LYS A   3       1.108   7.434  -0.742  1.00 10.95           H  
ATOM     49 2HB  LYS A   3       0.285   8.522   0.329  1.00 10.95           H  
ATOM     50 1HG  LYS A   3       2.336   9.072   1.480  1.00 10.95           H  
ATOM     51 2HG  LYS A   3       3.232   7.925   0.464  1.00 10.95           H  
ATOM     52 1HD  LYS A   3       1.557  10.194  -0.673  1.00 10.95           H  
ATOM     53 2HD  LYS A   3       3.290  10.339  -0.321  1.00 10.95           H  
ATOM     54 1HE  LYS A   3       3.745   8.403  -1.815  1.00 10.95           H  
ATOM     55 2HE  LYS A   3       2.014   8.283  -2.186  1.00 10.95           H  
ATOM     56 1HZ  LYS A   3       3.202   9.462  -3.883  1.00 10.95           H  
ATOM     57 2HZ  LYS A   3       2.123  10.470  -3.135  1.00 10.95           H  
ATOM     58 3HZ  LYS A   3       3.735  10.591  -2.800  1.00 10.95           H  
ATOM     59  N   PRO A   4      -1.600   6.389   1.779  1.00 10.66           N  
ATOM     60  CA  PRO A   4      -2.917   5.804   1.618  1.00 10.66           C  
ATOM     61  C   PRO A   4      -3.514   6.105   0.253  1.00 10.66           C  
ATOM     62  O   PRO A   4      -4.311   5.332  -0.269  1.00 10.66           O  
ATOM     63  CB  PRO A   4      -3.718   6.465   2.743  1.00 10.66           C  
ATOM     64  CG  PRO A   4      -2.963   7.750   3.060  1.00 10.66           C  
ATOM     65  CD  PRO A   4      -1.504   7.421   2.818  1.00 10.66           C  
ATOM     66  HA  PRO A   4      -2.845   4.718   1.783  1.00 10.66           H  
ATOM     67 1HB  PRO A   4      -4.748   6.653   2.400  1.00 10.66           H  
ATOM     68 2HB  PRO A   4      -3.788   5.787   3.605  1.00 10.66           H  
ATOM     69 1HG  PRO A   4      -3.327   8.565   2.414  1.00 10.66           H  
ATOM     70 2HG  PRO A   4      -3.162   8.057   4.098  1.00 10.66           H  
ATOM     71 1HD  PRO A   4      -0.998   8.323   2.448  1.00 10.66           H  
ATOM     72 2HD  PRO A   4      -1.039   7.015   3.730  1.00 10.66           H  
ATOM     73  N   GLU A   5      -3.080   7.199  -0.373  1.00 10.29           N  
ATOM     74  CA  GLU A   5      -3.609   7.529  -1.682  1.00 10.29           C  
ATOM     75  C   GLU A   5      -3.186   6.501  -2.723  1.00 10.29           C  
ATOM     76  O   GLU A   5      -3.980   6.121  -3.590  1.00 10.29           O  
ATOM     77  CB  GLU A   5      -3.120   8.911  -2.113  1.00 10.29           C  
ATOM     78  CG  GLU A   5      -3.698  10.063  -1.300  1.00 10.29           C  
ATOM     79  CD  GLU A   5      -3.145  11.416  -1.704  1.00 10.29           C  
ATOM     80  OE1 GLU A   5      -2.242  11.457  -2.508  1.00 10.29           O  
ATOM     81  OE2 GLU A   5      -3.631  12.404  -1.204  1.00 10.29           O  
ATOM     82  H   GLU A   5      -2.410   7.810   0.063  1.00 10.29           H  
ATOM     83  HA  GLU A   5      -4.697   7.534  -1.627  1.00 10.29           H  
ATOM     84 1HB  GLU A   5      -2.032   8.950  -2.030  1.00 10.29           H  
ATOM     85 2HB  GLU A   5      -3.374   9.074  -3.161  1.00 10.29           H  
ATOM     86 1HG  GLU A   5      -4.780  10.073  -1.426  1.00 10.29           H  
ATOM     87 2HG  GLU A   5      -3.484   9.885  -0.246  1.00 10.29           H  
ATOM     88  N   ASP A   6      -1.935   6.039  -2.639  1.00  9.82           N  
ATOM     89  CA  ASP A   6      -1.453   5.104  -3.635  1.00  9.82           C  
ATOM     90  C   ASP A   6      -1.854   3.701  -3.248  1.00  9.82           C  
ATOM     91  O   ASP A   6      -2.040   2.843  -4.112  1.00  9.82           O  
ATOM     92  CB  ASP A   6       0.040   5.278  -3.909  1.00  9.82           C  
ATOM     93  CG  ASP A   6       0.344   6.666  -4.596  1.00  9.82           C  
ATOM     94  OD1 ASP A   6      -0.558   7.197  -5.240  1.00  9.82           O  
ATOM     95  OD2 ASP A   6       1.445   7.160  -4.503  1.00  9.82           O  
ATOM     96  H   ASP A   6      -1.334   6.301  -1.859  1.00  9.82           H  
ATOM     97  HA  ASP A   6      -1.951   5.328  -4.569  1.00  9.82           H  
ATOM     98 1HB  ASP A   6       0.573   5.217  -2.995  1.00  9.82           H  
ATOM     99 2HB  ASP A   6       0.394   4.472  -4.548  1.00  9.82           H  
ATOM    100  N   VAL A   7      -2.067   3.472  -1.950  1.00  9.25           N  
ATOM    101  CA  VAL A   7      -2.546   2.167  -1.523  1.00  9.25           C  
ATOM    102  C   VAL A   7      -3.934   1.944  -2.114  1.00  9.25           C  
ATOM    103  O   VAL A   7      -4.221   0.883  -2.662  1.00  9.25           O  
ATOM    104  CB  VAL A   7      -2.605   2.049  -0.000  1.00  9.25           C  
ATOM    105  CG1 VAL A   7      -3.301   0.755   0.377  1.00  9.25           C  
ATOM    106  CG2 VAL A   7      -1.188   2.088   0.561  1.00  9.25           C  
ATOM    107  H   VAL A   7      -1.863   4.202  -1.264  1.00  9.25           H  
ATOM    108  HA  VAL A   7      -1.869   1.402  -1.907  1.00  9.25           H  
ATOM    109  HB  VAL A   7      -3.190   2.870   0.401  1.00  9.25           H  
ATOM    110 1HG1 VAL A   7      -3.358   0.672   1.460  1.00  9.25           H  
ATOM    111 2HG1 VAL A   7      -4.308   0.762  -0.039  1.00  9.25           H  
ATOM    112 3HG1 VAL A   7      -2.745  -0.091  -0.026  1.00  9.25           H  
ATOM    113 1HG2 VAL A   7      -1.219   2.011   1.645  1.00  9.25           H  
ATOM    114 2HG2 VAL A   7      -0.614   1.257   0.151  1.00  9.25           H  
ATOM    115 3HG2 VAL A   7      -0.721   3.020   0.280  1.00  9.25           H  
ATOM    116  N   ILE A   8      -4.789   2.966  -2.051  1.00  8.60           N  
ATOM    117  CA  ILE A   8      -6.117   2.850  -2.629  1.00  8.60           C  
ATOM    118  C   ILE A   8      -6.037   2.606  -4.129  1.00  8.60           C  
ATOM    119  O   ILE A   8      -6.749   1.746  -4.655  1.00  8.60           O  
ATOM    120  CB  ILE A   8      -6.962   4.097  -2.354  1.00  8.60           C  
ATOM    121  CG1 ILE A   8      -7.285   4.170  -0.859  1.00  8.60           C  
ATOM    122  CG2 ILE A   8      -8.237   4.051  -3.205  1.00  8.60           C  
ATOM    123  CD1 ILE A   8      -7.846   5.498  -0.425  1.00  8.60           C  
ATOM    124  H   ILE A   8      -4.524   3.826  -1.569  1.00  8.60           H  
ATOM    125  HA  ILE A   8      -6.617   1.999  -2.169  1.00  8.60           H  
ATOM    126  HB  ILE A   8      -6.381   4.990  -2.606  1.00  8.60           H  
ATOM    127 1HG1 ILE A   8      -8.008   3.392  -0.620  1.00  8.60           H  
ATOM    128 2HG1 ILE A   8      -6.376   3.974  -0.294  1.00  8.60           H  
ATOM    129 1HG2 ILE A   8      -8.833   4.941  -3.013  1.00  8.60           H  
ATOM    130 2HG2 ILE A   8      -7.967   4.017  -4.260  1.00  8.60           H  
ATOM    131 3HG2 ILE A   8      -8.812   3.164  -2.947  1.00  8.60           H  
ATOM    132 1HD1 ILE A   8      -8.048   5.474   0.645  1.00  8.60           H  
ATOM    133 2HD1 ILE A   8      -7.114   6.282  -0.640  1.00  8.60           H  
ATOM    134 3HD1 ILE A   8      -8.768   5.699  -0.965  1.00  8.60           H  
ATOM    135  N   LYS A   9      -5.166   3.338  -4.835  1.00  7.91           N  
ATOM    136  CA  LYS A   9      -5.046   3.129  -6.276  1.00  7.91           C  
ATOM    137  C   LYS A   9      -4.617   1.688  -6.574  1.00  7.91           C  
ATOM    138  O   LYS A   9      -5.162   1.053  -7.483  1.00  7.91           O  
ATOM    139  CB  LYS A   9      -3.994   4.073  -6.837  1.00  7.91           C  
ATOM    140  CG  LYS A   9      -4.369   5.536  -6.838  1.00  7.91           C  
ATOM    141  CD  LYS A   9      -3.168   6.364  -7.259  1.00  7.91           C  
ATOM    142  CE  LYS A   9      -3.375   7.843  -7.015  1.00  7.91           C  
ATOM    143  NZ  LYS A   9      -2.099   8.593  -7.201  1.00  7.91           N  
ATOM    144  H   LYS A   9      -4.609   4.066  -4.378  1.00  7.91           H  
ATOM    145  HA  LYS A   9      -6.011   3.315  -6.744  1.00  7.91           H  
ATOM    146 1HB  LYS A   9      -3.078   3.969  -6.262  1.00  7.91           H  
ATOM    147 2HB  LYS A   9      -3.763   3.789  -7.861  1.00  7.91           H  
ATOM    148 1HG  LYS A   9      -5.183   5.702  -7.542  1.00  7.91           H  
ATOM    149 2HG  LYS A   9      -4.700   5.835  -5.855  1.00  7.91           H  
ATOM    150 1HD  LYS A   9      -2.287   6.044  -6.710  1.00  7.91           H  
ATOM    151 2HD  LYS A   9      -2.980   6.210  -8.317  1.00  7.91           H  
ATOM    152 1HE  LYS A   9      -4.123   8.228  -7.704  1.00  7.91           H  
ATOM    153 2HE  LYS A   9      -3.723   7.990  -5.989  1.00  7.91           H  
ATOM    154 1HZ  LYS A   9      -2.239   9.571  -7.015  1.00  7.91           H  
ATOM    155 2HZ  LYS A   9      -1.413   8.199  -6.513  1.00  7.91           H  
ATOM    156 3HZ  LYS A   9      -1.750   8.471  -8.133  1.00  7.91           H  
ATOM    157  N   GLU A  10      -3.676   1.155  -5.781  1.00  7.21           N  
ATOM    158  CA  GLU A  10      -3.225  -0.224  -5.950  1.00  7.21           C  
ATOM    159  C   GLU A  10      -4.368  -1.200  -5.736  1.00  7.21           C  
ATOM    160  O   GLU A  10      -4.566  -2.123  -6.530  1.00  7.21           O  
ATOM    161  CB  GLU A  10      -2.090  -0.568  -4.978  1.00  7.21           C  
ATOM    162  CG  GLU A  10      -1.580  -2.011  -5.108  1.00  7.21           C  
ATOM    163  CD  GLU A  10      -0.444  -2.354  -4.154  1.00  7.21           C  
ATOM    164  OE1 GLU A  10      -0.027  -1.500  -3.412  1.00  7.21           O  
ATOM    165  OE2 GLU A  10      -0.030  -3.497  -4.151  1.00  7.21           O  
ATOM    166  H   GLU A  10      -3.244   1.729  -5.056  1.00  7.21           H  
ATOM    167  HA  GLU A  10      -2.859  -0.343  -6.969  1.00  7.21           H  
ATOM    168 1HB  GLU A  10      -1.253   0.111  -5.139  1.00  7.21           H  
ATOM    169 2HB  GLU A  10      -2.430  -0.425  -3.955  1.00  7.21           H  
ATOM    170 1HG  GLU A  10      -2.416  -2.682  -4.912  1.00  7.21           H  
ATOM    171 2HG  GLU A  10      -1.252  -2.179  -6.133  1.00  7.21           H  
ATOM    172  N   GLN A  11      -5.141  -0.990  -4.672  1.00  6.55           N  
ATOM    173  CA  GLN A  11      -6.248  -1.878  -4.362  1.00  6.55           C  
ATOM    174  C   GLN A  11      -7.280  -1.842  -5.477  1.00  6.55           C  
ATOM    175  O   GLN A  11      -7.803  -2.885  -5.883  1.00  6.55           O  
ATOM    176  CB  GLN A  11      -6.886  -1.456  -3.038  1.00  6.55           C  
ATOM    177  CG  GLN A  11      -6.013  -1.717  -1.816  1.00  6.55           C  
ATOM    178  CD  GLN A  11      -6.582  -1.100  -0.549  1.00  6.55           C  
ATOM    179  OE1 GLN A  11      -7.448  -0.215  -0.591  1.00  6.55           O  
ATOM    180  NE2 GLN A  11      -6.094  -1.565   0.596  1.00  6.55           N  
ATOM    181  H   GLN A  11      -4.926  -0.212  -4.046  1.00  6.55           H  
ATOM    182  HA  GLN A  11      -5.866  -2.892  -4.271  1.00  6.55           H  
ATOM    183 1HB  GLN A  11      -7.099  -0.388  -3.070  1.00  6.55           H  
ATOM    184 2HB  GLN A  11      -7.832  -1.976  -2.905  1.00  6.55           H  
ATOM    185 1HG  GLN A  11      -5.946  -2.792  -1.665  1.00  6.55           H  
ATOM    186 2HG  GLN A  11      -5.022  -1.311  -1.989  1.00  6.55           H  
ATOM    187 1HE2 GLN A  11      -6.425  -1.200   1.467  1.00  6.55           H  
ATOM    188 2HE2 GLN A  11      -5.393  -2.278   0.587  1.00  6.55           H  
ATOM    189  N   CYS A  12      -7.533  -0.649  -6.012  1.00  5.92           N  
ATOM    190  CA  CYS A  12      -8.480  -0.496  -7.096  1.00  5.92           C  
ATOM    191  C   CYS A  12      -7.977  -1.216  -8.339  1.00  5.92           C  
ATOM    192  O   CYS A  12      -8.745  -1.863  -9.045  1.00  5.92           O  
ATOM    193  CB  CYS A  12      -8.687   0.979  -7.397  1.00  5.92           C  
ATOM    194  SG  CYS A  12      -9.566   1.856  -6.084  1.00  5.92           S  
ATOM    195  H   CYS A  12      -7.075   0.180  -5.632  1.00  5.92           H  
ATOM    196  HA  CYS A  12      -9.431  -0.930  -6.794  1.00  5.92           H  
ATOM    197 1HB  CYS A  12      -7.719   1.458  -7.526  1.00  5.92           H  
ATOM    198 2HB  CYS A  12      -9.224   1.093  -8.320  1.00  5.92           H  
ATOM    199  HG  CYS A  12      -8.495   1.844  -5.235  1.00  5.92           H  
ATOM    200  N   ALA A  13      -6.674  -1.134  -8.607  1.00  5.27           N  
ATOM    201  CA  ALA A  13      -6.123  -1.844  -9.748  1.00  5.27           C  
ATOM    202  C   ALA A  13      -6.269  -3.355  -9.568  1.00  5.27           C  
ATOM    203  O   ALA A  13      -6.718  -4.061 -10.472  1.00  5.27           O  
ATOM    204  CB  ALA A  13      -4.659  -1.486  -9.926  1.00  5.27           C  
ATOM    205  H   ALA A  13      -6.064  -0.559  -8.024  1.00  5.27           H  
ATOM    206  HA  ALA A  13      -6.681  -1.548 -10.635  1.00  5.27           H  
ATOM    207 1HB  ALA A  13      -4.259  -2.005 -10.793  1.00  5.27           H  
ATOM    208 2HB  ALA A  13      -4.567  -0.409 -10.066  1.00  5.27           H  
ATOM    209 3HB  ALA A  13      -4.105  -1.781  -9.038  1.00  5.27           H  
ATOM    210  N   ARG A  14      -5.964  -3.848  -8.361  1.00  4.61           N  
ATOM    211  CA  ARG A  14      -6.059  -5.275  -8.059  1.00  4.61           C  
ATOM    212  C   ARG A  14      -7.492  -5.780  -8.170  1.00  4.61           C  
ATOM    213  O   ARG A  14      -7.736  -6.909  -8.598  1.00  4.61           O  
ATOM    214  CB  ARG A  14      -5.478  -5.574  -6.688  1.00  4.61           C  
ATOM    215  CG  ARG A  14      -3.942  -5.471  -6.627  1.00  4.61           C  
ATOM    216  CD  ARG A  14      -3.402  -5.798  -5.280  1.00  4.61           C  
ATOM    217  NE  ARG A  14      -1.943  -5.648  -5.216  1.00  4.61           N  
ATOM    218  CZ  ARG A  14      -1.046  -6.559  -5.610  1.00  4.61           C  
ATOM    219  NH1 ARG A  14      -1.417  -7.719  -6.119  1.00  4.61           N  
ATOM    220  NH2 ARG A  14       0.221  -6.255  -5.471  1.00  4.61           N  
ATOM    221  H   ARG A  14      -5.616  -3.215  -7.642  1.00  4.61           H  
ATOM    222  HA  ARG A  14      -5.456  -5.812  -8.789  1.00  4.61           H  
ATOM    223 1HB  ARG A  14      -5.882  -4.864  -5.966  1.00  4.61           H  
ATOM    224 2HB  ARG A  14      -5.769  -6.572  -6.370  1.00  4.61           H  
ATOM    225 1HG  ARG A  14      -3.507  -6.162  -7.348  1.00  4.61           H  
ATOM    226 2HG  ARG A  14      -3.638  -4.455  -6.878  1.00  4.61           H  
ATOM    227 1HD  ARG A  14      -3.844  -5.119  -4.548  1.00  4.61           H  
ATOM    228 2HD  ARG A  14      -3.653  -6.824  -5.023  1.00  4.61           H  
ATOM    229  HE  ARG A  14      -1.544  -4.780  -4.830  1.00  4.61           H  
ATOM    230 1HH1 ARG A  14      -2.399  -7.935  -6.220  1.00  4.61           H  
ATOM    231 2HH1 ARG A  14      -0.720  -8.389  -6.409  1.00  4.61           H  
ATOM    232 1HH2 ARG A  14       0.449  -5.336  -5.061  1.00  4.61           H  
ATOM    233 2HH2 ARG A  14       0.942  -6.900  -5.749  1.00  4.61           H  
ATOM    234  N   ALA A  15      -8.446  -4.918  -7.822  1.00  3.95           N  
ATOM    235  CA  ALA A  15      -9.872  -5.214  -7.902  1.00  3.95           C  
ATOM    236  C   ALA A  15     -10.319  -5.514  -9.328  1.00  3.95           C  
ATOM    237  O   ALA A  15     -11.383  -6.099  -9.532  1.00  3.95           O  
ATOM    238  CB  ALA A  15     -10.698  -4.043  -7.380  1.00  3.95           C  
ATOM    239  H   ALA A  15      -8.169  -4.014  -7.440  1.00  3.95           H  
ATOM    240  HA  ALA A  15     -10.069  -6.091  -7.287  1.00  3.95           H  
ATOM    241 1HB  ALA A  15     -11.758  -4.294  -7.426  1.00  3.95           H  
ATOM    242 2HB  ALA A  15     -10.417  -3.826  -6.352  1.00  3.95           H  
ATOM    243 3HB  ALA A  15     -10.521  -3.172  -7.993  1.00  3.95           H  
ATOM    244  N   LYS A  16      -9.570  -5.024 -10.331  1.00  3.33           N  
ATOM    245  CA  LYS A  16      -9.865  -5.126 -11.768  1.00  3.33           C  
ATOM    246  C   LYS A  16     -11.015  -4.192 -12.172  1.00  3.33           C  
ATOM    247  O   LYS A  16     -10.904  -3.429 -13.134  1.00  3.33           O  
ATOM    248  CB  LYS A  16     -10.213  -6.569 -12.171  1.00  3.33           C  
ATOM    249  CG  LYS A  16     -10.346  -6.795 -13.677  1.00  3.33           C  
ATOM    250  CD  LYS A  16      -8.973  -6.766 -14.347  1.00  3.33           C  
ATOM    251  CE  LYS A  16      -9.047  -7.032 -15.854  1.00  3.33           C  
ATOM    252  NZ  LYS A  16      -9.631  -8.369 -16.169  1.00  3.33           N  
ATOM    253  H   LYS A  16      -8.687  -4.568 -10.100  1.00  3.33           H  
ATOM    254  HA  LYS A  16      -8.974  -4.816 -12.316  1.00  3.33           H  
ATOM    255 1HB  LYS A  16      -9.461  -7.253 -11.778  1.00  3.33           H  
ATOM    256 2HB  LYS A  16     -11.171  -6.859 -11.759  1.00  3.33           H  
ATOM    257 1HG  LYS A  16     -10.823  -7.761 -13.868  1.00  3.33           H  
ATOM    258 2HG  LYS A  16     -10.974  -6.014 -14.108  1.00  3.33           H  
ATOM    259 1HD  LYS A  16      -8.515  -5.788 -14.184  1.00  3.33           H  
ATOM    260 2HD  LYS A  16      -8.337  -7.522 -13.889  1.00  3.33           H  
ATOM    261 1HE  LYS A  16      -9.652  -6.262 -16.331  1.00  3.33           H  
ATOM    262 2HE  LYS A  16      -8.037  -6.989 -16.259  1.00  3.33           H  
ATOM    263 1HZ  LYS A  16      -9.653  -8.507 -17.165  1.00  3.33           H  
ATOM    264 2HZ  LYS A  16      -9.087  -9.099 -15.745  1.00  3.33           H  
ATOM    265 3HZ  LYS A  16     -10.598  -8.419 -15.821  1.00  3.33           H  
ATOM    266  N   VAL A  17     -12.110  -4.254 -11.428  1.00  2.81           N  
ATOM    267  CA  VAL A  17     -13.279  -3.432 -11.648  1.00  2.81           C  
ATOM    268  C   VAL A  17     -13.631  -2.528 -10.489  1.00  2.81           C  
ATOM    269  O   VAL A  17     -13.727  -2.975  -9.352  1.00  2.81           O  
ATOM    270  CB  VAL A  17     -14.514  -4.301 -11.906  1.00  2.81           C  
ATOM    271  CG1 VAL A  17     -15.749  -3.380 -12.025  1.00  2.81           C  
ATOM    272  CG2 VAL A  17     -14.311  -5.127 -13.171  1.00  2.81           C  
ATOM    273  H   VAL A  17     -12.116  -4.927 -10.671  1.00  2.81           H  
ATOM    274  HA  VAL A  17     -13.098  -2.811 -12.526  1.00  2.81           H  
ATOM    275  HB  VAL A  17     -14.676  -4.974 -11.064  1.00  2.81           H  
ATOM    276 1HG1 VAL A  17     -16.610  -3.957 -12.211  1.00  2.81           H  
ATOM    277 2HG1 VAL A  17     -15.898  -2.833 -11.100  1.00  2.81           H  
ATOM    278 3HG1 VAL A  17     -15.622  -2.684 -12.824  1.00  2.81           H  
ATOM    279 1HG2 VAL A  17     -15.195  -5.738 -13.349  1.00  2.81           H  
ATOM    280 2HG2 VAL A  17     -14.147  -4.478 -14.011  1.00  2.81           H  
ATOM    281 3HG2 VAL A  17     -13.447  -5.775 -13.051  1.00  2.81           H  
ATOM    282  N   VAL A  18     -13.864  -1.261 -10.809  1.00  2.40           N  
ATOM    283  CA  VAL A  18     -14.361  -0.299  -9.844  1.00  2.40           C  
ATOM    284  C   VAL A  18     -15.664   0.242 -10.413  1.00  2.40           C  
ATOM    285  O   VAL A  18     -15.697   0.680 -11.563  1.00  2.40           O  
ATOM    286  CB  VAL A  18     -13.368   0.846  -9.610  1.00  2.40           C  
ATOM    287  CG1 VAL A  18     -13.968   1.841  -8.609  1.00  2.40           C  
ATOM    288  CG2 VAL A  18     -12.038   0.275  -9.106  1.00  2.40           C  
ATOM    289  H   VAL A  18     -13.725  -0.970 -11.767  1.00  2.40           H  
ATOM    290  HA  VAL A  18     -14.564  -0.801  -8.898  1.00  2.40           H  
ATOM    291  HB  VAL A  18     -13.202   1.383 -10.542  1.00  2.40           H  
ATOM    292 1HG1 VAL A  18     -13.272   2.660  -8.445  1.00  2.40           H  
ATOM    293 2HG1 VAL A  18     -14.908   2.237  -9.001  1.00  2.40           H  
ATOM    294 3HG1 VAL A  18     -14.165   1.345  -7.677  1.00  2.40           H  
ATOM    295 1HG2 VAL A  18     -11.356   1.094  -8.949  1.00  2.40           H  
ATOM    296 2HG2 VAL A  18     -12.188  -0.255  -8.185  1.00  2.40           H  
ATOM    297 3HG2 VAL A  18     -11.618  -0.410  -9.842  1.00  2.40           H  
ATOM    298  N   ALA A  19     -16.743   0.166  -9.648  1.00  2.10           N  
ATOM    299  CA  ALA A  19     -18.036   0.647 -10.149  1.00  2.10           C  
ATOM    300  C   ALA A  19     -18.365   1.979  -9.507  1.00  2.10           C  
ATOM    301  O   ALA A  19     -17.816   2.297  -8.456  1.00  2.10           O  
ATOM    302  CB  ALA A  19     -19.144  -0.361  -9.900  1.00  2.10           C  
ATOM    303  H   ALA A  19     -16.634  -0.199  -8.697  1.00  2.10           H  
ATOM    304  HA  ALA A  19     -17.951   0.803 -11.224  1.00  2.10           H  
ATOM    305 1HB  ALA A  19     -20.083   0.024 -10.302  1.00  2.10           H  
ATOM    306 2HB  ALA A  19     -18.898  -1.307 -10.386  1.00  2.10           H  
ATOM    307 3HB  ALA A  19     -19.244  -0.508  -8.863  1.00  2.10           H  
ATOM    308  N   GLU A  20     -19.246   2.752 -10.138  1.00  1.90           N  
ATOM    309  CA  GLU A  20     -19.668   4.049  -9.608  1.00  1.90           C  
ATOM    310  C   GLU A  20     -21.189   4.144  -9.799  1.00  1.90           C  
ATOM    311  O   GLU A  20     -21.701   3.774 -10.853  1.00  1.90           O  
ATOM    312  CB  GLU A  20     -18.867   5.154 -10.317  1.00  1.90           C  
ATOM    313  CG  GLU A  20     -19.031   6.561  -9.785  1.00  1.90           C  
ATOM    314  CD  GLU A  20     -18.067   7.570 -10.483  1.00  1.90           C  
ATOM    315  OE1 GLU A  20     -16.883   7.355 -10.381  1.00  1.90           O  
ATOM    316  OE2 GLU A  20     -18.509   8.547 -11.076  1.00  1.90           O  
ATOM    317  H   GLU A  20     -19.646   2.435 -11.009  1.00  1.90           H  
ATOM    318  HA  GLU A  20     -19.446   4.091  -8.547  1.00  1.90           H  
ATOM    319 1HB  GLU A  20     -17.806   4.910 -10.258  1.00  1.90           H  
ATOM    320 2HB  GLU A  20     -19.133   5.165 -11.368  1.00  1.90           H  
ATOM    321 1HG  GLU A  20     -20.060   6.873  -9.897  1.00  1.90           H  
ATOM    322 2HG  GLU A  20     -18.810   6.534  -8.722  1.00  1.90           H  
ATOM    323  N   LEU A  21     -21.915   4.560  -8.753  1.00  1.80           N  
ATOM    324  CA  LEU A  21     -23.387   4.507  -8.811  1.00  1.80           C  
ATOM    325  C   LEU A  21     -24.234   5.731  -9.225  1.00  1.80           C  
ATOM    326  O   LEU A  21     -25.210   5.545  -9.948  1.00  1.80           O  
ATOM    327  CB  LEU A  21     -23.838   4.034  -7.452  1.00  1.80           C  
ATOM    328  CG  LEU A  21     -23.295   2.706  -7.115  1.00  1.80           C  
ATOM    329  CD1 LEU A  21     -23.680   2.374  -5.764  1.00  1.80           C  
ATOM    330  CD2 LEU A  21     -23.789   1.700  -8.117  1.00  1.80           C  
ATOM    331  H   LEU A  21     -21.426   4.805  -7.891  1.00  1.80           H  
ATOM    332  HA  LEU A  21     -23.630   3.721  -9.522  1.00  1.80           H  
ATOM    333 1HB  LEU A  21     -23.513   4.742  -6.701  1.00  1.80           H  
ATOM    334 2HB  LEU A  21     -24.918   3.974  -7.432  1.00  1.80           H  
ATOM    335  HG  LEU A  21     -22.210   2.734  -7.151  1.00  1.80           H  
ATOM    336 1HD1 LEU A  21     -23.272   1.416  -5.526  1.00  1.80           H  
ATOM    337 2HD1 LEU A  21     -23.293   3.121  -5.081  1.00  1.80           H  
ATOM    338 3HD1 LEU A  21     -24.750   2.342  -5.699  1.00  1.80           H  
ATOM    339 1HD2 LEU A  21     -23.374   0.726  -7.873  1.00  1.80           H  
ATOM    340 2HD2 LEU A  21     -24.875   1.663  -8.090  1.00  1.80           H  
ATOM    341 3HD2 LEU A  21     -23.463   1.987  -9.115  1.00  1.80           H  
ATOM    342  N   TRP A  22     -23.883   6.953  -8.812  1.00  1.78           N  
ATOM    343  CA  TRP A  22     -24.668   8.170  -9.156  1.00  1.78           C  
ATOM    344  C   TRP A  22     -26.131   8.239  -8.633  1.00  1.78           C  
ATOM    345  O   TRP A  22     -27.078   8.338  -9.414  1.00  1.78           O  
ATOM    346  CB  TRP A  22     -24.681   8.340 -10.676  1.00  1.78           C  
ATOM    347  CG  TRP A  22     -23.330   8.200 -11.242  1.00  1.78           C  
ATOM    348  CD1 TRP A  22     -22.268   8.999 -10.999  1.00  1.78           C  
ATOM    349  CD2 TRP A  22     -22.869   7.187 -12.171  1.00  1.78           C  
ATOM    350  NE1 TRP A  22     -21.182   8.547 -11.687  1.00  1.78           N  
ATOM    351  CE2 TRP A  22     -21.536   7.446 -12.415  1.00  1.78           C  
ATOM    352  CE3 TRP A  22     -23.479   6.099 -12.797  1.00  1.78           C  
ATOM    353  CZ2 TRP A  22     -20.778   6.656 -13.257  1.00  1.78           C  
ATOM    354  CZ3 TRP A  22     -22.718   5.306 -13.646  1.00  1.78           C  
ATOM    355  CH2 TRP A  22     -21.402   5.583 -13.863  1.00  1.78           C  
ATOM    356  H   TRP A  22     -23.058   7.051  -8.243  1.00  1.78           H  
ATOM    357  HA  TRP A  22     -24.138   9.024  -8.733  1.00  1.78           H  
ATOM    358 1HB  TRP A  22     -25.346   7.623 -11.151  1.00  1.78           H  
ATOM    359 2HB  TRP A  22     -25.047   9.318 -10.933  1.00  1.78           H  
ATOM    360  HD1 TRP A  22     -22.273   9.861 -10.330  1.00  1.78           H  
ATOM    361  HE1 TRP A  22     -20.228   8.928 -11.654  1.00  1.78           H  
ATOM    362  HE3 TRP A  22     -24.527   5.877 -12.612  1.00  1.78           H  
ATOM    363  HZ2 TRP A  22     -19.721   6.861 -13.440  1.00  1.78           H  
ATOM    364  HZ3 TRP A  22     -23.193   4.452 -14.125  1.00  1.78           H  
ATOM    365  HH2 TRP A  22     -20.827   4.943 -14.519  1.00  1.78           H  
ATOM    366  N   HIS A  23     -26.305   8.150  -7.315  1.00  1.83           N  
ATOM    367  CA  HIS A  23     -27.611   8.174  -6.646  1.00  1.83           C  
ATOM    368  C   HIS A  23     -28.319   9.499  -6.932  1.00  1.83           C  
ATOM    369  O   HIS A  23     -27.661  10.528  -6.970  1.00  1.83           O  
ATOM    370  CB  HIS A  23     -27.438   7.984  -5.139  1.00  1.83           C  
ATOM    371  CG  HIS A  23     -28.695   7.607  -4.483  1.00  1.83           C  
ATOM    372  ND1 HIS A  23     -29.438   8.462  -3.723  1.00  1.83           N  
ATOM    373  CD2 HIS A  23     -29.361   6.437  -4.507  1.00  1.83           C  
ATOM    374  CE1 HIS A  23     -30.528   7.824  -3.321  1.00  1.83           C  
ATOM    375  NE2 HIS A  23     -30.499   6.604  -3.807  1.00  1.83           N  
ATOM    376  H   HIS A  23     -25.477   8.113  -6.741  1.00  1.83           H  
ATOM    377  HA  HIS A  23     -28.229   7.366  -7.026  1.00  1.83           H  
ATOM    378 1HB  HIS A  23     -26.677   7.272  -4.948  1.00  1.83           H  
ATOM    379 2HB  HIS A  23     -27.106   8.926  -4.699  1.00  1.83           H  
ATOM    380  HD1 HIS A  23     -29.175   9.424  -3.469  1.00  1.83           H  
ATOM    381  HD2 HIS A  23     -29.151   5.482  -4.987  1.00  1.83           H  
ATOM    382  HE1 HIS A  23     -31.273   8.308  -2.712  1.00  1.83           H  
ATOM    383  N   GLY A  24     -29.646   9.497  -7.110  1.00  1.95           N  
ATOM    384  CA  GLY A  24     -30.404  10.703  -7.468  1.00  1.95           C  
ATOM    385  C   GLY A  24     -30.792  11.629  -6.310  1.00  1.95           C  
ATOM    386  O   GLY A  24     -31.449  12.652  -6.525  1.00  1.95           O  
ATOM    387  H   GLY A  24     -30.192   8.658  -6.998  1.00  1.95           H  
ATOM    388 1HA  GLY A  24     -29.839  11.263  -8.207  1.00  1.95           H  
ATOM    389 2HA  GLY A  24     -31.315  10.391  -7.977  1.00  1.95           H  
ATOM    390  N   PHE A  25     -30.438  11.258  -5.085  1.00  2.08           N  
ATOM    391  CA  PHE A  25     -30.793  12.080  -3.932  1.00  2.08           C  
ATOM    392  C   PHE A  25     -29.631  12.303  -2.978  1.00  2.08           C  
ATOM    393  O   PHE A  25     -28.779  11.427  -2.791  1.00  2.08           O  
ATOM    394  CB  PHE A  25     -31.933  11.477  -3.110  1.00  2.08           C  
ATOM    395  CG  PHE A  25     -33.197  11.259  -3.829  1.00  2.08           C  
ATOM    396  CD1 PHE A  25     -33.484  10.034  -4.376  1.00  2.08           C  
ATOM    397  CD2 PHE A  25     -34.103  12.278  -3.978  1.00  2.08           C  
ATOM    398  CE1 PHE A  25     -34.652   9.823  -5.038  1.00  2.08           C  
ATOM    399  CE2 PHE A  25     -35.271  12.075  -4.650  1.00  2.08           C  
ATOM    400  CZ  PHE A  25     -35.545  10.842  -5.177  1.00  2.08           C  
ATOM    401  H   PHE A  25     -29.906  10.412  -4.978  1.00  2.08           H  
ATOM    402  HA  PHE A  25     -31.114  13.058  -4.293  1.00  2.08           H  
ATOM    403 1HB  PHE A  25     -31.621  10.543  -2.691  1.00  2.08           H  
ATOM    404 2HB  PHE A  25     -32.144  12.143  -2.275  1.00  2.08           H  
ATOM    405  HD1 PHE A  25     -32.773   9.228  -4.266  1.00  2.08           H  
ATOM    406  HD2 PHE A  25     -33.879  13.255  -3.550  1.00  2.08           H  
ATOM    407  HE1 PHE A  25     -34.871   8.847  -5.451  1.00  2.08           H  
ATOM    408  HE2 PHE A  25     -35.985  12.889  -4.762  1.00  2.08           H  
ATOM    409  HZ  PHE A  25     -36.476  10.679  -5.704  1.00  2.08           H  
ATOM    410  N   THR A  26     -29.690  13.457  -2.316  1.00  2.20           N  
ATOM    411  CA  THR A  26     -28.802  13.910  -1.247  1.00  2.20           C  
ATOM    412  C   THR A  26     -29.680  14.295  -0.053  1.00  2.20           C  
ATOM    413  O   THR A  26     -30.890  14.068  -0.096  1.00  2.20           O  
ATOM    414  CB  THR A  26     -27.934  15.095  -1.695  1.00  2.20           C  
ATOM    415  OG1 THR A  26     -28.770  16.232  -1.946  1.00  2.20           O  
ATOM    416  CG2 THR A  26     -27.159  14.740  -2.949  1.00  2.20           C  
ATOM    417  H   THR A  26     -30.430  14.092  -2.581  1.00  2.20           H  
ATOM    418  HA  THR A  26     -28.147  13.092  -0.948  1.00  2.20           H  
ATOM    419  HB  THR A  26     -27.228  15.343  -0.905  1.00  2.20           H  
ATOM    420  HG1 THR A  26     -29.286  16.427  -1.158  1.00  2.20           H  
ATOM    421 1HG2 THR A  26     -26.541  15.587  -3.248  1.00  2.20           H  
ATOM    422 2HG2 THR A  26     -26.524  13.881  -2.738  1.00  2.20           H  
ATOM    423 3HG2 THR A  26     -27.846  14.496  -3.758  1.00  2.20           H  
ATOM    424  N   GLY A  27     -29.091  14.854   1.008  1.00  2.25           N  
ATOM    425  CA  GLY A  27     -29.878  15.232   2.181  1.00  2.25           C  
ATOM    426  C   GLY A  27     -29.287  15.115   3.620  1.00  2.25           C  
ATOM    427  O   GLY A  27     -29.851  15.750   4.507  1.00  2.25           O  
ATOM    428  H   GLY A  27     -28.097  15.029   1.002  1.00  2.25           H  
ATOM    429 1HA  GLY A  27     -30.197  16.265   2.040  1.00  2.25           H  
ATOM    430 2HA  GLY A  27     -30.800  14.652   2.159  1.00  2.25           H  
ATOM    431  N   GLY A  28     -28.192  14.374   3.938  1.00  2.19           N  
ATOM    432  CA  GLY A  28     -27.341  13.447   3.179  1.00  2.19           C  
ATOM    433  C   GLY A  28     -27.717  12.004   3.479  1.00  2.19           C  
ATOM    434  O   GLY A  28     -27.004  11.081   3.096  1.00  2.19           O  
ATOM    435  H   GLY A  28     -27.917  14.459   4.907  1.00  2.19           H  
ATOM    436 1HA  GLY A  28     -27.352  13.616   2.118  1.00  2.19           H  
ATOM    437 2HA  GLY A  28     -26.308  13.604   3.487  1.00  2.19           H  
ATOM    438  N   ALA A  29     -28.847  11.802   4.156  1.00  2.02           N  
ATOM    439  CA  ALA A  29     -29.270  10.458   4.537  1.00  2.02           C  
ATOM    440  C   ALA A  29     -29.230   9.445   3.376  1.00  2.02           C  
ATOM    441  O   ALA A  29     -28.694   8.363   3.592  1.00  2.02           O  
ATOM    442  CB  ALA A  29     -30.669  10.497   5.143  1.00  2.02           C  
ATOM    443  H   ALA A  29     -29.404  12.599   4.432  1.00  2.02           H  
ATOM    444  HA  ALA A  29     -28.581  10.101   5.303  1.00  2.02           H  
ATOM    445 1HB  ALA A  29     -30.946   9.493   5.474  1.00  2.02           H  
ATOM    446 2HB  ALA A  29     -30.667  11.171   5.999  1.00  2.02           H  
ATOM    447 3HB  ALA A  29     -31.400  10.844   4.434  1.00  2.02           H  
ATOM    448  N   PRO A  30     -29.754   9.710   2.144  1.00  1.80           N  
ATOM    449  CA  PRO A  30     -29.679   8.788   1.021  1.00  1.80           C  
ATOM    450  C   PRO A  30     -28.278   8.513   0.538  1.00  1.80           C  
ATOM    451  O   PRO A  30     -28.016   7.474  -0.073  1.00  1.80           O  
ATOM    452  CB  PRO A  30     -30.483   9.500  -0.051  1.00  1.80           C  
ATOM    453  CG  PRO A  30     -30.461  10.922   0.337  1.00  1.80           C  
ATOM    454  CD  PRO A  30     -30.533  10.931   1.816  1.00  1.80           C  
ATOM    455  HA  PRO A  30     -30.140   7.850   1.291  1.00  1.80           H  
ATOM    456 1HB  PRO A  30     -29.993   9.361  -1.011  1.00  1.80           H  
ATOM    457 2HB  PRO A  30     -31.491   9.074  -0.125  1.00  1.80           H  
ATOM    458 1HG  PRO A  30     -29.519  11.343  -0.013  1.00  1.80           H  
ATOM    459 2HG  PRO A  30     -31.246  11.493  -0.150  1.00  1.80           H  
ATOM    460 1HD  PRO A  30     -30.115  11.862   2.104  1.00  1.80           H  
ATOM    461 2HD  PRO A  30     -31.574  10.825   2.137  1.00  1.80           H  
ATOM    462  N   LYS A  31     -27.351   9.417   0.824  1.00  1.57           N  
ATOM    463  CA  LYS A  31     -26.000   9.186   0.392  1.00  1.57           C  
ATOM    464  C   LYS A  31     -25.472   8.135   1.327  1.00  1.57           C  
ATOM    465  O   LYS A  31     -24.983   7.094   0.895  1.00  1.57           O  
ATOM    466  CB  LYS A  31     -25.177  10.475   0.439  1.00  1.57           C  
ATOM    467  CG  LYS A  31     -23.734  10.354  -0.046  1.00  1.57           C  
ATOM    468  CD  LYS A  31     -23.034  11.722  -0.014  1.00  1.57           C  
ATOM    469  CE  LYS A  31     -21.604  11.647  -0.542  1.00  1.57           C  
ATOM    470  NZ  LYS A  31     -20.724  10.843   0.349  1.00  1.57           N  
ATOM    471  H   LYS A  31     -27.549  10.242   1.377  1.00  1.57           H  
ATOM    472  HA  LYS A  31     -25.998   8.789  -0.623  1.00  1.57           H  
ATOM    473 1HB  LYS A  31     -25.673  11.240  -0.159  1.00  1.57           H  
ATOM    474 2HB  LYS A  31     -25.136  10.839   1.460  1.00  1.57           H  
ATOM    475 1HG  LYS A  31     -23.191   9.660   0.605  1.00  1.57           H  
ATOM    476 2HG  LYS A  31     -23.715   9.961  -1.062  1.00  1.57           H  
ATOM    477 1HD  LYS A  31     -23.600  12.433  -0.617  1.00  1.57           H  
ATOM    478 2HD  LYS A  31     -23.008  12.083   1.014  1.00  1.57           H  
ATOM    479 1HE  LYS A  31     -21.611  11.196  -1.534  1.00  1.57           H  
ATOM    480 2HE  LYS A  31     -21.200  12.657  -0.616  1.00  1.57           H  
ATOM    481 1HZ  LYS A  31     -19.792  10.804  -0.017  1.00  1.57           H  
ATOM    482 2HZ  LYS A  31     -20.697  11.241   1.270  1.00  1.57           H  
ATOM    483 3HZ  LYS A  31     -21.084   9.881   0.418  1.00  1.57           H  
ATOM    484  N   ALA A  32     -25.644   8.387   2.627  1.00  1.38           N  
ATOM    485  CA  ALA A  32     -25.159   7.467   3.641  1.00  1.38           C  
ATOM    486  C   ALA A  32     -25.819   6.105   3.496  1.00  1.38           C  
ATOM    487  O   ALA A  32     -25.168   5.068   3.604  1.00  1.38           O  
ATOM    488  CB  ALA A  32     -25.445   8.027   5.021  1.00  1.38           C  
ATOM    489  H   ALA A  32     -26.109   9.253   2.902  1.00  1.38           H  
ATOM    490  HA  ALA A  32     -24.083   7.347   3.508  1.00  1.38           H  
ATOM    491 1HB  ALA A  32     -25.063   7.343   5.776  1.00  1.38           H  
ATOM    492 2HB  ALA A  32     -24.959   8.996   5.125  1.00  1.38           H  
ATOM    493 3HB  ALA A  32     -26.522   8.146   5.147  1.00  1.38           H  
ATOM    494  N   ALA A  33     -27.120   6.101   3.221  1.00  1.24           N  
ATOM    495  CA  ALA A  33     -27.840   4.857   3.062  1.00  1.24           C  
ATOM    496  C   ALA A  33     -27.312   4.068   1.868  1.00  1.24           C  
ATOM    497  O   ALA A  33     -27.127   2.850   1.966  1.00  1.24           O  
ATOM    498  CB  ALA A  33     -29.307   5.145   2.925  1.00  1.24           C  
ATOM    499  H   ALA A  33     -27.626   6.979   3.151  1.00  1.24           H  
ATOM    500  HA  ALA A  33     -27.681   4.255   3.954  1.00  1.24           H  
ATOM    501 1HB  ALA A  33     -29.860   4.220   2.835  1.00  1.24           H  
ATOM    502 2HB  ALA A  33     -29.645   5.687   3.805  1.00  1.24           H  
ATOM    503 3HB  ALA A  33     -29.462   5.752   2.059  1.00  1.24           H  
ATOM    504  N   LEU A  34     -27.009   4.746   0.752  1.00  1.15           N  
ATOM    505  CA  LEU A  34     -26.476   4.008  -0.377  1.00  1.15           C  
ATOM    506  C   LEU A  34     -25.086   3.526  -0.029  1.00  1.15           C  
ATOM    507  O   LEU A  34     -24.735   2.396  -0.350  1.00  1.15           O  
ATOM    508  CB  LEU A  34     -26.435   4.807  -1.674  1.00  1.15           C  
ATOM    509  CG  LEU A  34     -25.938   3.963  -2.905  1.00  1.15           C  
ATOM    510  CD1 LEU A  34     -26.869   2.754  -3.107  1.00  1.15           C  
ATOM    511  CD2 LEU A  34     -25.931   4.807  -4.123  1.00  1.15           C  
ATOM    512  H   LEU A  34     -27.171   5.752   0.667  1.00  1.15           H  
ATOM    513  HA  LEU A  34     -27.107   3.138  -0.548  1.00  1.15           H  
ATOM    514 1HB  LEU A  34     -27.431   5.187  -1.897  1.00  1.15           H  
ATOM    515 2HB  LEU A  34     -25.764   5.661  -1.538  1.00  1.15           H  
ATOM    516  HG  LEU A  34     -24.931   3.599  -2.711  1.00  1.15           H  
ATOM    517 1HD1 LEU A  34     -26.527   2.167  -3.953  1.00  1.15           H  
ATOM    518 2HD1 LEU A  34     -26.863   2.137  -2.215  1.00  1.15           H  
ATOM    519 3HD1 LEU A  34     -27.879   3.104  -3.298  1.00  1.15           H  
ATOM    520 1HD2 LEU A  34     -25.604   4.253  -4.972  1.00  1.15           H  
ATOM    521 2HD2 LEU A  34     -26.926   5.139  -4.293  1.00  1.15           H  
ATOM    522 3HD2 LEU A  34     -25.269   5.657  -3.966  1.00  1.15           H  
ATOM    523  N   GLU A  35     -24.278   4.371   0.625  1.00  1.10           N  
ATOM    524  CA  GLU A  35     -22.922   3.969   0.969  1.00  1.10           C  
ATOM    525  C   GLU A  35     -22.969   2.734   1.851  1.00  1.10           C  
ATOM    526  O   GLU A  35     -22.168   1.817   1.677  1.00  1.10           O  
ATOM    527  CB  GLU A  35     -22.167   5.098   1.693  1.00  1.10           C  
ATOM    528  CG  GLU A  35     -21.762   6.285   0.805  1.00  1.10           C  
ATOM    529  CD  GLU A  35     -21.152   7.432   1.585  1.00  1.10           C  
ATOM    530  OE1 GLU A  35     -21.116   7.368   2.789  1.00  1.10           O  
ATOM    531  OE2 GLU A  35     -20.731   8.396   0.963  1.00  1.10           O  
ATOM    532  H   GLU A  35     -24.606   5.303   0.872  1.00  1.10           H  
ATOM    533  HA  GLU A  35     -22.389   3.726   0.052  1.00  1.10           H  
ATOM    534 1HB  GLU A  35     -22.789   5.484   2.495  1.00  1.10           H  
ATOM    535 2HB  GLU A  35     -21.264   4.695   2.148  1.00  1.10           H  
ATOM    536 1HG  GLU A  35     -21.026   5.931   0.089  1.00  1.10           H  
ATOM    537 2HG  GLU A  35     -22.624   6.636   0.248  1.00  1.10           H  
ATOM    538  N   ASN A  36     -23.937   2.668   2.765  1.00  1.08           N  
ATOM    539  CA  ASN A  36     -24.052   1.500   3.616  1.00  1.08           C  
ATOM    540  C   ASN A  36     -24.350   0.268   2.768  1.00  1.08           C  
ATOM    541  O   ASN A  36     -23.738  -0.785   2.966  1.00  1.08           O  
ATOM    542  CB  ASN A  36     -25.134   1.720   4.652  1.00  1.08           C  
ATOM    543  CG  ASN A  36     -24.721   2.712   5.716  1.00  1.08           C  
ATOM    544  OD1 ASN A  36     -23.528   2.970   5.934  1.00  1.08           O  
ATOM    545  ND2 ASN A  36     -25.694   3.282   6.381  1.00  1.08           N  
ATOM    546  H   ASN A  36     -24.568   3.458   2.895  1.00  1.08           H  
ATOM    547  HA  ASN A  36     -23.099   1.337   4.120  1.00  1.08           H  
ATOM    548 1HB  ASN A  36     -26.030   2.092   4.161  1.00  1.08           H  
ATOM    549 2HB  ASN A  36     -25.388   0.772   5.123  1.00  1.08           H  
ATOM    550 1HD2 ASN A  36     -25.487   3.952   7.092  1.00  1.08           H  
ATOM    551 2HD2 ASN A  36     -26.642   3.050   6.171  1.00  1.08           H  
ATOM    552  N   LEU A  37     -25.237   0.408   1.770  1.00  1.08           N  
ATOM    553  CA  LEU A  37     -25.545  -0.724   0.900  1.00  1.08           C  
ATOM    554  C   LEU A  37     -24.339  -1.126   0.069  1.00  1.08           C  
ATOM    555  O   LEU A  37     -24.091  -2.312  -0.152  1.00  1.08           O  
ATOM    556  CB  LEU A  37     -26.715  -0.411  -0.028  1.00  1.08           C  
ATOM    557  CG  LEU A  37     -28.056  -0.287   0.632  1.00  1.08           C  
ATOM    558  CD1 LEU A  37     -29.079   0.028  -0.451  1.00  1.08           C  
ATOM    559  CD2 LEU A  37     -28.358  -1.568   1.422  1.00  1.08           C  
ATOM    560  H   LEU A  37     -25.725   1.298   1.645  1.00  1.08           H  
ATOM    561  HA  LEU A  37     -25.821  -1.570   1.528  1.00  1.08           H  
ATOM    562 1HB  LEU A  37     -26.509   0.547  -0.486  1.00  1.08           H  
ATOM    563 2HB  LEU A  37     -26.780  -1.132  -0.815  1.00  1.08           H  
ATOM    564  HG  LEU A  37     -28.054   0.556   1.325  1.00  1.08           H  
ATOM    565 1HD1 LEU A  37     -30.045   0.130   0.001  1.00  1.08           H  
ATOM    566 2HD1 LEU A  37     -28.801   0.955  -0.953  1.00  1.08           H  
ATOM    567 3HD1 LEU A  37     -29.108  -0.782  -1.172  1.00  1.08           H  
ATOM    568 1HD2 LEU A  37     -29.336  -1.476   1.902  1.00  1.08           H  
ATOM    569 2HD2 LEU A  37     -28.356  -2.416   0.765  1.00  1.08           H  
ATOM    570 3HD2 LEU A  37     -27.593  -1.715   2.188  1.00  1.08           H  
ATOM    571  N   VAL A  38     -23.564  -0.141  -0.357  1.00  1.10           N  
ATOM    572  CA  VAL A  38     -22.361  -0.394  -1.118  1.00  1.10           C  
ATOM    573  C   VAL A  38     -21.376  -1.186  -0.291  1.00  1.10           C  
ATOM    574  O   VAL A  38     -20.799  -2.161  -0.773  1.00  1.10           O  
ATOM    575  CB  VAL A  38     -21.762   0.915  -1.613  1.00  1.10           C  
ATOM    576  CG1 VAL A  38     -20.466   0.687  -2.158  1.00  1.10           C  
ATOM    577  CG2 VAL A  38     -22.623   1.451  -2.697  1.00  1.10           C  
ATOM    578  H   VAL A  38     -23.835   0.820  -0.157  1.00  1.10           H  
ATOM    579  HA  VAL A  38     -22.618  -0.983  -1.989  1.00  1.10           H  
ATOM    580  HB  VAL A  38     -21.681   1.617  -0.798  1.00  1.10           H  
ATOM    581 1HG1 VAL A  38     -20.063   1.629  -2.523  1.00  1.10           H  
ATOM    582 2HG1 VAL A  38     -19.809   0.284  -1.394  1.00  1.10           H  
ATOM    583 3HG1 VAL A  38     -20.544  -0.013  -2.969  1.00  1.10           H  
ATOM    584 1HG2 VAL A  38     -22.197   2.365  -3.070  1.00  1.10           H  
ATOM    585 2HG2 VAL A  38     -22.656   0.715  -3.484  1.00  1.10           H  
ATOM    586 3HG2 VAL A  38     -23.618   1.630  -2.331  1.00  1.10           H  
ATOM    587  N   VAL A  39     -21.216  -0.814   0.972  1.00  1.14           N  
ATOM    588  CA  VAL A  39     -20.340  -1.566   1.844  1.00  1.14           C  
ATOM    589  C   VAL A  39     -20.839  -2.995   2.028  1.00  1.14           C  
ATOM    590  O   VAL A  39     -20.049  -3.938   1.933  1.00  1.14           O  
ATOM    591  CB  VAL A  39     -20.203  -0.879   3.205  1.00  1.14           C  
ATOM    592  CG1 VAL A  39     -19.468  -1.792   4.163  1.00  1.14           C  
ATOM    593  CG2 VAL A  39     -19.435   0.427   3.028  1.00  1.14           C  
ATOM    594  H   VAL A  39     -21.702   0.013   1.321  1.00  1.14           H  
ATOM    595  HA  VAL A  39     -19.354  -1.599   1.385  1.00  1.14           H  
ATOM    596  HB  VAL A  39     -21.196  -0.676   3.612  1.00  1.14           H  
ATOM    597 1HG1 VAL A  39     -19.376  -1.302   5.130  1.00  1.14           H  
ATOM    598 2HG1 VAL A  39     -20.030  -2.720   4.274  1.00  1.14           H  
ATOM    599 3HG1 VAL A  39     -18.477  -2.011   3.766  1.00  1.14           H  
ATOM    600 1HG2 VAL A  39     -19.339   0.925   3.991  1.00  1.14           H  
ATOM    601 2HG2 VAL A  39     -18.447   0.214   2.625  1.00  1.14           H  
ATOM    602 3HG2 VAL A  39     -19.967   1.073   2.342  1.00  1.14           H  
ATOM    603  N   GLU A  40     -22.145  -3.185   2.262  1.00  1.21           N  
ATOM    604  CA  GLU A  40     -22.627  -4.554   2.428  1.00  1.21           C  
ATOM    605  C   GLU A  40     -22.397  -5.366   1.153  1.00  1.21           C  
ATOM    606  O   GLU A  40     -21.972  -6.527   1.218  1.00  1.21           O  
ATOM    607  CB  GLU A  40     -24.118  -4.591   2.799  1.00  1.21           C  
ATOM    608  CG  GLU A  40     -24.450  -4.095   4.211  1.00  1.21           C  
ATOM    609  CD  GLU A  40     -25.931  -4.230   4.575  1.00  1.21           C  
ATOM    610  OE1 GLU A  40     -26.712  -4.672   3.750  1.00  1.21           O  
ATOM    611  OE2 GLU A  40     -26.276  -3.896   5.687  1.00  1.21           O  
ATOM    612  H   GLU A  40     -22.777  -2.386   2.345  1.00  1.21           H  
ATOM    613  HA  GLU A  40     -22.061  -5.020   3.233  1.00  1.21           H  
ATOM    614 1HB  GLU A  40     -24.667  -3.957   2.101  1.00  1.21           H  
ATOM    615 2HB  GLU A  40     -24.500  -5.605   2.692  1.00  1.21           H  
ATOM    616 1HG  GLU A  40     -23.856  -4.658   4.929  1.00  1.21           H  
ATOM    617 2HG  GLU A  40     -24.157  -3.047   4.286  1.00  1.21           H  
ATOM    618  N   PHE A  41     -22.614  -4.738  -0.006  1.00  1.30           N  
ATOM    619  CA  PHE A  41     -22.394  -5.395  -1.280  1.00  1.30           C  
ATOM    620  C   PHE A  41     -20.944  -5.809  -1.402  1.00  1.30           C  
ATOM    621  O   PHE A  41     -20.652  -6.964  -1.699  1.00  1.30           O  
ATOM    622  CB  PHE A  41     -22.728  -4.493  -2.457  1.00  1.30           C  
ATOM    623  CG  PHE A  41     -22.482  -5.152  -3.764  1.00  1.30           C  
ATOM    624  CD1 PHE A  41     -23.407  -6.025  -4.280  1.00  1.30           C  
ATOM    625  CD2 PHE A  41     -21.328  -4.910  -4.484  1.00  1.30           C  
ATOM    626  CE1 PHE A  41     -23.206  -6.634  -5.488  1.00  1.30           C  
ATOM    627  CE2 PHE A  41     -21.121  -5.522  -5.700  1.00  1.30           C  
ATOM    628  CZ  PHE A  41     -22.062  -6.377  -6.204  1.00  1.30           C  
ATOM    629  H   PHE A  41     -22.974  -3.785  -0.001  1.00  1.30           H  
ATOM    630  HA  PHE A  41     -23.020  -6.286  -1.326  1.00  1.30           H  
ATOM    631 1HB  PHE A  41     -23.771  -4.198  -2.406  1.00  1.30           H  
ATOM    632 2HB  PHE A  41     -22.129  -3.588  -2.411  1.00  1.30           H  
ATOM    633  HD1 PHE A  41     -24.305  -6.222  -3.715  1.00  1.30           H  
ATOM    634  HD2 PHE A  41     -20.580  -4.222  -4.080  1.00  1.30           H  
ATOM    635  HE1 PHE A  41     -23.960  -7.317  -5.882  1.00  1.30           H  
ATOM    636  HE2 PHE A  41     -20.212  -5.323  -6.261  1.00  1.30           H  
ATOM    637  HZ  PHE A  41     -21.900  -6.854  -7.165  1.00  1.30           H  
ATOM    638  N   ASN A  42     -20.033  -4.859  -1.154  1.00  1.43           N  
ATOM    639  CA  ASN A  42     -18.601  -5.094  -1.269  1.00  1.43           C  
ATOM    640  C   ASN A  42     -18.103  -6.168  -0.316  1.00  1.43           C  
ATOM    641  O   ASN A  42     -17.167  -6.894  -0.647  1.00  1.43           O  
ATOM    642  CB  ASN A  42     -17.842  -3.802  -1.036  1.00  1.43           C  
ATOM    643  CG  ASN A  42     -17.899  -2.845  -2.202  1.00  1.43           C  
ATOM    644  OD1 ASN A  42     -18.109  -3.262  -3.350  1.00  1.43           O  
ATOM    645  ND2 ASN A  42     -17.706  -1.578  -1.925  1.00  1.43           N  
ATOM    646  H   ASN A  42     -20.349  -3.928  -0.893  1.00  1.43           H  
ATOM    647  HA  ASN A  42     -18.395  -5.444  -2.282  1.00  1.43           H  
ATOM    648 1HB  ASN A  42     -18.257  -3.305  -0.157  1.00  1.43           H  
ATOM    649 2HB  ASN A  42     -16.801  -4.031  -0.818  1.00  1.43           H  
ATOM    650 1HD2 ASN A  42     -17.719  -0.868  -2.662  1.00  1.43           H  
ATOM    651 2HD2 ASN A  42     -17.540  -1.298  -0.981  1.00  1.43           H  
ATOM    652  N   LYS A  43     -18.697  -6.269   0.874  1.00  1.58           N  
ATOM    653  CA  LYS A  43     -18.285  -7.323   1.785  1.00  1.58           C  
ATOM    654  C   LYS A  43     -18.746  -8.685   1.273  1.00  1.58           C  
ATOM    655  O   LYS A  43     -17.999  -9.664   1.337  1.00  1.58           O  
ATOM    656  CB  LYS A  43     -18.820  -7.080   3.198  1.00  1.58           C  
ATOM    657  CG  LYS A  43     -18.144  -5.931   3.960  1.00  1.58           C  
ATOM    658  CD  LYS A  43     -18.754  -5.760   5.351  1.00  1.58           C  
ATOM    659  CE  LYS A  43     -18.019  -4.697   6.161  1.00  1.58           C  
ATOM    660  NZ  LYS A  43     -18.633  -4.496   7.507  1.00  1.58           N  
ATOM    661  H   LYS A  43     -19.427  -5.610   1.143  1.00  1.58           H  
ATOM    662  HA  LYS A  43     -17.197  -7.335   1.828  1.00  1.58           H  
ATOM    663 1HB  LYS A  43     -19.888  -6.850   3.136  1.00  1.58           H  
ATOM    664 2HB  LYS A  43     -18.714  -7.989   3.786  1.00  1.58           H  
ATOM    665 1HG  LYS A  43     -17.079  -6.137   4.059  1.00  1.58           H  
ATOM    666 2HG  LYS A  43     -18.265  -5.005   3.401  1.00  1.58           H  
ATOM    667 1HD  LYS A  43     -19.799  -5.460   5.244  1.00  1.58           H  
ATOM    668 2HD  LYS A  43     -18.718  -6.707   5.887  1.00  1.58           H  
ATOM    669 1HE  LYS A  43     -16.983  -5.006   6.289  1.00  1.58           H  
ATOM    670 2HE  LYS A  43     -18.038  -3.761   5.622  1.00  1.58           H  
ATOM    671 1HZ  LYS A  43     -18.116  -3.789   8.010  1.00  1.58           H  
ATOM    672 2HZ  LYS A  43     -19.593  -4.198   7.402  1.00  1.58           H  
ATOM    673 3HZ  LYS A  43     -18.606  -5.364   8.023  1.00  1.58           H  
ATOM    674  N   ALA A  44     -19.979  -8.756   0.756  1.00  1.73           N  
ATOM    675  CA  ALA A  44     -20.498 -10.016   0.236  1.00  1.73           C  
ATOM    676  C   ALA A  44     -19.746 -10.459  -1.018  1.00  1.73           C  
ATOM    677  O   ALA A  44     -19.340 -11.618  -1.148  1.00  1.73           O  
ATOM    678  CB  ALA A  44     -21.973  -9.863  -0.094  1.00  1.73           C  
ATOM    679  H   ALA A  44     -20.574  -7.924   0.739  1.00  1.73           H  
ATOM    680  HA  ALA A  44     -20.369 -10.779   1.002  1.00  1.73           H  
ATOM    681 1HB  ALA A  44     -22.364 -10.808  -0.460  1.00  1.73           H  
ATOM    682 2HB  ALA A  44     -22.515  -9.563   0.804  1.00  1.73           H  
ATOM    683 3HB  ALA A  44     -22.093  -9.095  -0.860  1.00  1.73           H  
ATOM    684  N   GLN A  45     -19.589  -9.526  -1.950  1.00  1.87           N  
ATOM    685  CA  GLN A  45     -18.890  -9.734  -3.203  1.00  1.87           C  
ATOM    686  C   GLN A  45     -17.470  -9.191  -3.129  1.00  1.87           C  
ATOM    687  O   GLN A  45     -17.137  -8.187  -3.783  1.00  1.87           O  
ATOM    688  CB  GLN A  45     -19.656  -9.096  -4.346  1.00  1.87           C  
ATOM    689  CG  GLN A  45     -21.045  -9.675  -4.594  1.00  1.87           C  
ATOM    690  CD  GLN A  45     -21.003 -11.106  -5.122  1.00  1.87           C  
ATOM    691  OE1 GLN A  45     -20.463 -11.356  -6.216  1.00  1.87           O  
ATOM    692  NE2 GLN A  45     -21.562 -12.045  -4.367  1.00  1.87           N  
ATOM    693  H   GLN A  45     -19.955  -8.598  -1.770  1.00  1.87           H  
ATOM    694  HA  GLN A  45     -18.826 -10.805  -3.388  1.00  1.87           H  
ATOM    695 1HB  GLN A  45     -19.756  -8.020  -4.163  1.00  1.87           H  
ATOM    696 2HB  GLN A  45     -19.079  -9.229  -5.219  1.00  1.87           H  
ATOM    697 1HG  GLN A  45     -21.605  -9.662  -3.659  1.00  1.87           H  
ATOM    698 2HG  GLN A  45     -21.548  -9.069  -5.335  1.00  1.87           H  
ATOM    699 1HE2 GLN A  45     -21.559 -13.000  -4.669  1.00  1.87           H  
ATOM    700 2HE2 GLN A  45     -21.990 -11.804  -3.495  1.00  1.87           H  
ATOM    701  N   GLN A  46     -16.641  -9.866  -2.350  1.00  1.94           N  
ATOM    702  CA  GLN A  46     -15.295  -9.396  -2.097  1.00  1.94           C  
ATOM    703  C   GLN A  46     -14.540  -9.126  -3.385  1.00  1.94           C  
ATOM    704  O   GLN A  46     -14.494  -9.970  -4.282  1.00  1.94           O  
ATOM    705  CB  GLN A  46     -14.530 -10.418  -1.252  1.00  1.94           C  
ATOM    706  CG  GLN A  46     -13.120  -9.985  -0.867  1.00  1.94           C  
ATOM    707  CD  GLN A  46     -12.404 -10.999   0.014  1.00  1.94           C  
ATOM    708  OE1 GLN A  46     -12.868 -12.127   0.210  1.00  1.94           O  
ATOM    709  NE2 GLN A  46     -11.258 -10.596   0.553  1.00  1.94           N  
ATOM    710  H   GLN A  46     -16.986 -10.691  -1.872  1.00  1.94           H  
ATOM    711  HA  GLN A  46     -15.361  -8.463  -1.538  1.00  1.94           H  
ATOM    712 1HB  GLN A  46     -15.090 -10.612  -0.334  1.00  1.94           H  
ATOM    713 2HB  GLN A  46     -14.461 -11.358  -1.797  1.00  1.94           H  
ATOM    714 1HG  GLN A  46     -12.532  -9.856  -1.775  1.00  1.94           H  
ATOM    715 2HG  GLN A  46     -13.182  -9.041  -0.325  1.00  1.94           H  
ATOM    716 1HE2 GLN A  46     -10.736 -11.215   1.141  1.00  1.94           H  
ATOM    717 2HE2 GLN A  46     -10.916  -9.675   0.369  1.00  1.94           H  
ATOM    718  N   GLY A  47     -13.932  -7.944  -3.460  1.00  1.93           N  
ATOM    719  CA  GLY A  47     -13.133  -7.538  -4.608  1.00  1.93           C  
ATOM    720  C   GLY A  47     -13.860  -6.762  -5.717  1.00  1.93           C  
ATOM    721  O   GLY A  47     -13.196  -6.230  -6.594  1.00  1.93           O  
ATOM    722  H   GLY A  47     -14.035  -7.302  -2.687  1.00  1.93           H  
ATOM    723 1HA  GLY A  47     -12.301  -6.932  -4.249  1.00  1.93           H  
ATOM    724 2HA  GLY A  47     -12.684  -8.429  -5.045  1.00  1.93           H  
ATOM    725  N   ARG A  48     -15.194  -6.640  -5.683  1.00  1.85           N  
ATOM    726  CA  ARG A  48     -15.861  -5.916  -6.788  1.00  1.85           C  
ATOM    727  C   ARG A  48     -15.766  -4.377  -6.732  1.00  1.85           C  
ATOM    728  O   ARG A  48     -16.116  -3.701  -7.696  1.00  1.85           O  
ATOM    729  CB  ARG A  48     -17.310  -6.317  -6.917  1.00  1.85           C  
ATOM    730  CG  ARG A  48     -17.524  -7.772  -7.366  1.00  1.85           C  
ATOM    731  CD  ARG A  48     -18.950  -8.065  -7.716  1.00  1.85           C  
ATOM    732  NE  ARG A  48     -19.194  -9.488  -7.938  1.00  1.85           N  
ATOM    733  CZ  ARG A  48     -18.935 -10.214  -9.037  1.00  1.85           C  
ATOM    734  NH1 ARG A  48     -18.356  -9.716 -10.110  1.00  1.85           N  
ATOM    735  NH2 ARG A  48     -19.288 -11.473  -8.988  1.00  1.85           N  
ATOM    736  H   ARG A  48     -15.743  -7.094  -4.946  1.00  1.85           H  
ATOM    737  HA  ARG A  48     -15.375  -6.230  -7.713  1.00  1.85           H  
ATOM    738 1HB  ARG A  48     -17.802  -6.201  -5.948  1.00  1.85           H  
ATOM    739 2HB  ARG A  48     -17.796  -5.663  -7.607  1.00  1.85           H  
ATOM    740 1HG  ARG A  48     -16.910  -7.973  -8.241  1.00  1.85           H  
ATOM    741 2HG  ARG A  48     -17.221  -8.440  -6.555  1.00  1.85           H  
ATOM    742 1HD  ARG A  48     -19.581  -7.743  -6.909  1.00  1.85           H  
ATOM    743 2HD  ARG A  48     -19.247  -7.540  -8.601  1.00  1.85           H  
ATOM    744  HE  ARG A  48     -19.656 -10.009  -7.186  1.00  1.85           H  
ATOM    745 1HH1 ARG A  48     -18.076  -8.755 -10.129  1.00  1.85           H  
ATOM    746 2HH1 ARG A  48     -18.188 -10.305 -10.910  1.00  1.85           H  
ATOM    747 1HH2 ARG A  48     -19.749 -11.790  -8.123  1.00  1.85           H  
ATOM    748 2HH2 ARG A  48     -19.138 -12.086  -9.769  1.00  1.85           H  
ATOM    749  N   CYS A  49     -15.347  -3.838  -5.588  1.00  1.75           N  
ATOM    750  CA  CYS A  49     -15.119  -2.402  -5.362  1.00  1.75           C  
ATOM    751  C   CYS A  49     -16.160  -1.418  -5.924  1.00  1.75           C  
ATOM    752  O   CYS A  49     -15.843  -0.593  -6.788  1.00  1.75           O  
ATOM    753  CB  CYS A  49     -13.745  -2.006  -5.891  1.00  1.75           C  
ATOM    754  SG  CYS A  49     -13.280  -0.301  -5.544  1.00  1.75           S  
ATOM    755  H   CYS A  49     -15.124  -4.477  -4.842  1.00  1.75           H  
ATOM    756  HA  CYS A  49     -15.098  -2.256  -4.282  1.00  1.75           H  
ATOM    757 1HB  CYS A  49     -12.986  -2.660  -5.463  1.00  1.75           H  
ATOM    758 2HB  CYS A  49     -13.721  -2.148  -6.969  1.00  1.75           H  
ATOM    759  HG  CYS A  49     -12.134  -0.342  -6.222  1.00  1.75           H  
ATOM    760  N   VAL A  50     -17.388  -1.490  -5.436  1.00  1.64           N  
ATOM    761  CA  VAL A  50     -18.406  -0.543  -5.863  1.00  1.64           C  
ATOM    762  C   VAL A  50     -18.285   0.754  -5.053  1.00  1.64           C  
ATOM    763  O   VAL A  50     -18.095   0.706  -3.836  1.00  1.64           O  
ATOM    764  CB  VAL A  50     -19.818  -1.145  -5.687  1.00  1.64           C  
ATOM    765  CG1 VAL A  50     -20.875  -0.106  -6.053  1.00  1.64           C  
ATOM    766  CG2 VAL A  50     -19.958  -2.380  -6.540  1.00  1.64           C  
ATOM    767  H   VAL A  50     -17.622  -2.196  -4.744  1.00  1.64           H  
ATOM    768  HA  VAL A  50     -18.243  -0.305  -6.907  1.00  1.64           H  
ATOM    769  HB  VAL A  50     -19.963  -1.424  -4.648  1.00  1.64           H  
ATOM    770 1HG1 VAL A  50     -21.858  -0.529  -5.918  1.00  1.64           H  
ATOM    771 2HG1 VAL A  50     -20.774   0.769  -5.415  1.00  1.64           H  
ATOM    772 3HG1 VAL A  50     -20.756   0.197  -7.090  1.00  1.64           H  
ATOM    773 1HG2 VAL A  50     -20.948  -2.791  -6.401  1.00  1.64           H  
ATOM    774 2HG2 VAL A  50     -19.823  -2.150  -7.575  1.00  1.64           H  
ATOM    775 3HG2 VAL A  50     -19.203  -3.109  -6.238  1.00  1.64           H  
ATOM    776  N   ARG A  51     -18.324   1.912  -5.721  1.00  1.57           N  
ATOM    777  CA  ARG A  51     -18.267   3.200  -5.035  1.00  1.57           C  
ATOM    778  C   ARG A  51     -19.574   3.985  -5.226  1.00  1.57           C  
ATOM    779  O   ARG A  51     -20.191   3.929  -6.293  1.00  1.57           O  
ATOM    780  CB  ARG A  51     -17.128   4.043  -5.599  1.00  1.57           C  
ATOM    781  CG  ARG A  51     -15.717   3.410  -5.549  1.00  1.57           C  
ATOM    782  CD  ARG A  51     -15.157   3.352  -4.175  1.00  1.57           C  
ATOM    783  NE  ARG A  51     -13.764   2.898  -4.170  1.00  1.57           N  
ATOM    784  CZ  ARG A  51     -13.013   2.726  -3.060  1.00  1.57           C  
ATOM    785  NH1 ARG A  51     -13.530   2.961  -1.875  1.00  1.57           N  
ATOM    786  NH2 ARG A  51     -11.760   2.322  -3.164  1.00  1.57           N  
ATOM    787  H   ARG A  51     -18.382   1.913  -6.734  1.00  1.57           H  
ATOM    788  HA  ARG A  51     -18.106   3.030  -3.971  1.00  1.57           H  
ATOM    789 1HB  ARG A  51     -17.338   4.263  -6.648  1.00  1.57           H  
ATOM    790 2HB  ARG A  51     -17.088   4.996  -5.071  1.00  1.57           H  
ATOM    791 1HG  ARG A  51     -15.774   2.385  -5.932  1.00  1.57           H  
ATOM    792 2HG  ARG A  51     -15.037   3.984  -6.175  1.00  1.57           H  
ATOM    793 1HD  ARG A  51     -15.198   4.340  -3.719  1.00  1.57           H  
ATOM    794 2HD  ARG A  51     -15.745   2.649  -3.581  1.00  1.57           H  
ATOM    795  HE  ARG A  51     -13.332   2.701  -5.065  1.00  1.57           H  
ATOM    796 1HH1 ARG A  51     -14.491   3.266  -1.796  1.00  1.57           H  
ATOM    797 2HH1 ARG A  51     -12.971   2.832  -1.045  1.00  1.57           H  
ATOM    798 1HH2 ARG A  51     -11.359   2.145  -4.078  1.00  1.57           H  
ATOM    799 2HH2 ARG A  51     -11.198   2.194  -2.335  1.00  1.57           H  
ATOM    800  N   ALA A  52     -19.976   4.751  -4.215  1.00  1.56           N  
ATOM    801  CA  ALA A  52     -21.169   5.579  -4.355  1.00  1.56           C  
ATOM    802  C   ALA A  52     -20.806   7.013  -4.734  1.00  1.56           C  
ATOM    803  O   ALA A  52     -19.745   7.515  -4.354  1.00  1.56           O  
ATOM    804  CB  ALA A  52     -21.982   5.577  -3.075  1.00  1.56           C  
ATOM    805  H   ALA A  52     -19.454   4.762  -3.349  1.00  1.56           H  
ATOM    806  HA  ALA A  52     -21.779   5.165  -5.152  1.00  1.56           H  
ATOM    807 1HB  ALA A  52     -22.879   6.183  -3.209  1.00  1.56           H  
ATOM    808 2HB  ALA A  52     -22.274   4.574  -2.813  1.00  1.56           H  
ATOM    809 3HB  ALA A  52     -21.385   5.996  -2.271  1.00  1.56           H  
ATOM    810  N   GLN A  53     -21.708   7.645  -5.479  1.00  1.62           N  
ATOM    811  CA  GLN A  53     -21.679   9.059  -5.883  1.00  1.62           C  
ATOM    812  C   GLN A  53     -23.103   9.571  -5.900  1.00  1.62           C  
ATOM    813  O   GLN A  53     -24.023   8.758  -5.964  1.00  1.62           O  
ATOM    814  CB  GLN A  53     -21.038   9.300  -7.262  1.00  1.62           C  
ATOM    815  CG  GLN A  53     -19.544   9.067  -7.339  1.00  1.62           C  
ATOM    816  CD  GLN A  53     -18.738  10.135  -6.615  1.00  1.62           C  
ATOM    817  OE1 GLN A  53     -18.350  11.163  -7.189  1.00  1.62           O  
ATOM    818  NE2 GLN A  53     -18.495   9.900  -5.336  1.00  1.62           N  
ATOM    819  H   GLN A  53     -22.516   7.109  -5.747  1.00  1.62           H  
ATOM    820  HA  GLN A  53     -21.121   9.629  -5.139  1.00  1.62           H  
ATOM    821 1HB  GLN A  53     -21.497   8.642  -7.995  1.00  1.62           H  
ATOM    822 2HB  GLN A  53     -21.239  10.324  -7.583  1.00  1.62           H  
ATOM    823 1HG  GLN A  53     -19.289   8.098  -6.923  1.00  1.62           H  
ATOM    824 2HG  GLN A  53     -19.260   9.108  -8.386  1.00  1.62           H  
ATOM    825 1HE2 GLN A  53     -17.973  10.553  -4.790  1.00  1.62           H  
ATOM    826 2HE2 GLN A  53     -18.861   9.047  -4.909  1.00  1.62           H  
ATOM    827  N   ALA A  54     -23.284  10.888  -5.797  1.00  1.71           N  
ATOM    828  CA  ALA A  54     -24.608  11.508  -5.910  1.00  1.71           C  
ATOM    829  C   ALA A  54     -24.807  12.087  -7.315  1.00  1.71           C  
ATOM    830  O   ALA A  54     -23.838  12.364  -8.028  1.00  1.71           O  
ATOM    831  CB  ALA A  54     -24.798  12.584  -4.860  1.00  1.71           C  
ATOM    832  H   ALA A  54     -22.478  11.488  -5.692  1.00  1.71           H  
ATOM    833  HA  ALA A  54     -25.365  10.738  -5.757  1.00  1.71           H  
ATOM    834 1HB  ALA A  54     -25.799  13.001  -4.969  1.00  1.71           H  
ATOM    835 2HB  ALA A  54     -24.688  12.152  -3.866  1.00  1.71           H  
ATOM    836 3HB  ALA A  54     -24.060  13.368  -5.003  1.00  1.71           H  
ATOM    837  N   ALA A  55     -26.064  12.271  -7.694  1.00  1.79           N  
ATOM    838  CA  ALA A  55     -26.485  12.811  -8.981  1.00  1.79           C  
ATOM    839  C   ALA A  55     -27.917  13.333  -8.907  1.00  1.79           C  
ATOM    840  O   ALA A  55     -28.557  13.301  -7.859  1.00  1.79           O  
ATOM    841  CB  ALA A  55     -26.381  11.754 -10.058  1.00  1.79           C  
ATOM    842  H   ALA A  55     -26.799  11.977  -7.055  1.00  1.79           H  
ATOM    843  HA  ALA A  55     -25.832  13.647  -9.230  1.00  1.79           H  
ATOM    844 1HB  ALA A  55     -26.679  12.165 -11.020  1.00  1.79           H  
ATOM    845 2HB  ALA A  55     -25.354  11.412 -10.114  1.00  1.79           H  
ATOM    846 3HB  ALA A  55     -27.036  10.920  -9.807  1.00  1.79           H  
ATOM    847  N   GLU A  56     -28.391  13.900 -10.010  1.00  1.85           N  
ATOM    848  CA  GLU A  56     -29.775  14.357 -10.120  1.00  1.85           C  
ATOM    849  C   GLU A  56     -30.547  13.432 -11.069  1.00  1.85           C  
ATOM    850  O   GLU A  56     -29.971  12.507 -11.645  1.00  1.85           O  
ATOM    851  CB  GLU A  56     -29.842  15.814 -10.576  1.00  1.85           C  
ATOM    852  CG  GLU A  56     -29.165  16.789  -9.603  1.00  1.85           C  
ATOM    853  CD  GLU A  56     -29.338  18.255  -9.970  1.00  1.85           C  
ATOM    854  OE1 GLU A  56     -29.999  18.538 -10.937  1.00  1.85           O  
ATOM    855  OE2 GLU A  56     -28.802  19.084  -9.272  1.00  1.85           O  
ATOM    856  H   GLU A  56     -27.799  13.962 -10.824  1.00  1.85           H  
ATOM    857  HA  GLU A  56     -30.244  14.291  -9.135  1.00  1.85           H  
ATOM    858 1HB  GLU A  56     -29.362  15.914 -11.552  1.00  1.85           H  
ATOM    859 2HB  GLU A  56     -30.882  16.118 -10.691  1.00  1.85           H  
ATOM    860 1HG  GLU A  56     -29.579  16.626  -8.607  1.00  1.85           H  
ATOM    861 2HG  GLU A  56     -28.102  16.556  -9.562  1.00  1.85           H  
ATOM    862  N   ASN A  57     -31.851  13.665 -11.241  1.00  1.86           N  
ATOM    863  CA  ASN A  57     -32.678  12.810 -12.111  1.00  1.86           C  
ATOM    864  C   ASN A  57     -32.375  13.073 -13.586  1.00  1.86           C  
ATOM    865  O   ASN A  57     -33.142  13.720 -14.296  1.00  1.86           O  
ATOM    866  CB  ASN A  57     -34.157  13.040 -11.819  1.00  1.86           C  
ATOM    867  CG  ASN A  57     -35.106  12.077 -12.543  1.00  1.86           C  
ATOM    868  OD1 ASN A  57     -34.686  11.074 -13.147  1.00  1.86           O  
ATOM    869  ND2 ASN A  57     -36.394  12.378 -12.483  1.00  1.86           N  
ATOM    870  H   ASN A  57     -32.279  14.437 -10.751  1.00  1.86           H  
ATOM    871  HA  ASN A  57     -32.434  11.766 -11.905  1.00  1.86           H  
ATOM    872 1HB  ASN A  57     -34.330  12.945 -10.746  1.00  1.86           H  
ATOM    873 2HB  ASN A  57     -34.424  14.056 -12.098  1.00  1.86           H  
ATOM    874 1HD2 ASN A  57     -37.066  11.795 -12.937  1.00  1.86           H  
ATOM    875 2HD2 ASN A  57     -36.716  13.210 -11.986  1.00  1.86           H  
ATOM    876  N   ASN A  58     -31.258  12.511 -14.036  1.00  1.82           N  
ATOM    877  CA  ASN A  58     -30.702  12.755 -15.360  1.00  1.82           C  
ATOM    878  C   ASN A  58     -30.577  11.518 -16.257  1.00  1.82           C  
ATOM    879  O   ASN A  58     -29.724  11.481 -17.151  1.00  1.82           O  
ATOM    880  CB  ASN A  58     -29.352  13.414 -15.199  1.00  1.82           C  
ATOM    881  CG  ASN A  58     -28.341  12.543 -14.519  1.00  1.82           C  
ATOM    882  OD1 ASN A  58     -28.613  11.387 -14.187  1.00  1.82           O  
ATOM    883  ND2 ASN A  58     -27.164  13.081 -14.314  1.00  1.82           N  
ATOM    884  H   ASN A  58     -30.713  11.989 -13.353  1.00  1.82           H  
ATOM    885  HA  ASN A  58     -31.362  13.454 -15.874  1.00  1.82           H  
ATOM    886 1HB  ASN A  58     -28.972  13.672 -16.169  1.00  1.82           H  
ATOM    887 2HB  ASN A  58     -29.463  14.340 -14.630  1.00  1.82           H  
ATOM    888 1HD2 ASN A  58     -26.437  12.549 -13.884  1.00  1.82           H  
ATOM    889 2HD2 ASN A  58     -26.992  14.024 -14.604  1.00  1.82           H  
ATOM    890  N   ILE A  59     -31.455  10.534 -16.072  1.00  1.75           N  
ATOM    891  CA  ILE A  59     -31.414   9.321 -16.897  1.00  1.75           C  
ATOM    892  C   ILE A  59     -31.449   9.634 -18.400  1.00  1.75           C  
ATOM    893  O   ILE A  59     -30.805   8.958 -19.207  1.00  1.75           O  
ATOM    894  CB  ILE A  59     -32.574   8.373 -16.503  1.00  1.75           C  
ATOM    895  CG1 ILE A  59     -32.418   7.037 -17.221  1.00  1.75           C  
ATOM    896  CG2 ILE A  59     -33.968   9.000 -16.710  1.00  1.75           C  
ATOM    897  CD1 ILE A  59     -31.220   6.272 -16.803  1.00  1.75           C  
ATOM    898  H   ILE A  59     -32.141  10.626 -15.333  1.00  1.75           H  
ATOM    899  HA  ILE A  59     -30.486   8.799 -16.686  1.00  1.75           H  
ATOM    900  HB  ILE A  59     -32.477   8.154 -15.441  1.00  1.75           H  
ATOM    901 1HG1 ILE A  59     -33.298   6.439 -17.044  1.00  1.75           H  
ATOM    902 2HG1 ILE A  59     -32.333   7.221 -18.285  1.00  1.75           H  
ATOM    903 1HG2 ILE A  59     -34.736   8.295 -16.371  1.00  1.75           H  
ATOM    904 2HG2 ILE A  59     -34.041   9.921 -16.127  1.00  1.75           H  
ATOM    905 3HG2 ILE A  59     -34.138   9.223 -17.734  1.00  1.75           H  
ATOM    906 1HD1 ILE A  59     -31.172   5.343 -17.360  1.00  1.75           H  
ATOM    907 2HD1 ILE A  59     -30.328   6.864 -17.009  1.00  1.75           H  
ATOM    908 3HD1 ILE A  59     -31.276   6.056 -15.736  1.00  1.75           H  
ATOM    909  N   ALA A  60     -32.175  10.680 -18.768  1.00  1.69           N  
ATOM    910  CA  ALA A  60     -32.274  11.102 -20.152  1.00  1.69           C  
ATOM    911  C   ALA A  60     -30.928  11.521 -20.735  1.00  1.69           C  
ATOM    912  O   ALA A  60     -30.679  11.337 -21.930  1.00  1.69           O  
ATOM    913  CB  ALA A  60     -33.250  12.220 -20.246  1.00  1.69           C  
ATOM    914  H   ALA A  60     -32.675  11.192 -18.057  1.00  1.69           H  
ATOM    915  HA  ALA A  60     -32.634  10.262 -20.733  1.00  1.69           H  
ATOM    916 1HB  ALA A  60     -33.361  12.491 -21.284  1.00  1.69           H  
ATOM    917 2HB  ALA A  60     -34.180  11.885 -19.853  1.00  1.69           H  
ATOM    918 3HB  ALA A  60     -32.899  13.068 -19.666  1.00  1.69           H  
ATOM    919  N   LEU A  61     -30.072  12.130 -19.908  1.00  1.65           N  
ATOM    920  CA  LEU A  61     -28.775  12.589 -20.375  1.00  1.65           C  
ATOM    921  C   LEU A  61     -27.865  11.404 -20.534  1.00  1.65           C  
ATOM    922  O   LEU A  61     -27.058  11.348 -21.461  1.00  1.65           O  
ATOM    923  CB  LEU A  61     -28.194  13.641 -19.430  1.00  1.65           C  
ATOM    924  CG  LEU A  61     -28.934  14.976 -19.461  1.00  1.65           C  
ATOM    925  CD1 LEU A  61     -28.433  15.915 -18.372  1.00  1.65           C  
ATOM    926  CD2 LEU A  61     -28.681  15.580 -20.817  1.00  1.65           C  
ATOM    927  H   LEU A  61     -30.285  12.212 -18.919  1.00  1.65           H  
ATOM    928  HA  LEU A  61     -28.903  13.052 -21.353  1.00  1.65           H  
ATOM    929 1HB  LEU A  61     -28.232  13.253 -18.415  1.00  1.65           H  
ATOM    930 2HB  LEU A  61     -27.154  13.819 -19.694  1.00  1.65           H  
ATOM    931  HG  LEU A  61     -30.005  14.816 -19.316  1.00  1.65           H  
ATOM    932 1HD1 LEU A  61     -28.969  16.867 -18.437  1.00  1.65           H  
ATOM    933 2HD1 LEU A  61     -28.604  15.491 -17.396  1.00  1.65           H  
ATOM    934 3HD1 LEU A  61     -27.369  16.093 -18.502  1.00  1.65           H  
ATOM    935 1HD2 LEU A  61     -29.191  16.534 -20.902  1.00  1.65           H  
ATOM    936 2HD2 LEU A  61     -27.611  15.733 -20.948  1.00  1.65           H  
ATOM    937 3HD2 LEU A  61     -29.041  14.901 -21.576  1.00  1.65           H  
ATOM    938  N   TYR A  62     -28.026  10.419 -19.651  1.00  1.64           N  
ATOM    939  CA  TYR A  62     -27.234   9.211 -19.792  1.00  1.64           C  
ATOM    940  C   TYR A  62     -27.553   8.572 -21.150  1.00  1.64           C  
ATOM    941  O   TYR A  62     -26.655   8.127 -21.876  1.00  1.64           O  
ATOM    942  CB  TYR A  62     -27.496   8.245 -18.621  1.00  1.64           C  
ATOM    943  CG  TYR A  62     -26.693   8.503 -17.376  1.00  1.64           C  
ATOM    944  CD1 TYR A  62     -27.296   8.884 -16.190  1.00  1.64           C  
ATOM    945  CD2 TYR A  62     -25.316   8.311 -17.422  1.00  1.64           C  
ATOM    946  CE1 TYR A  62     -26.517   9.086 -15.063  1.00  1.64           C  
ATOM    947  CE2 TYR A  62     -24.545   8.514 -16.303  1.00  1.64           C  
ATOM    948  CZ  TYR A  62     -25.139   8.903 -15.132  1.00  1.64           C  
ATOM    949  OH  TYR A  62     -24.374   9.117 -14.032  1.00  1.64           O  
ATOM    950  H   TYR A  62     -28.693  10.533 -18.887  1.00  1.64           H  
ATOM    951  HA  TYR A  62     -26.179   9.476 -19.786  1.00  1.64           H  
ATOM    952 1HB  TYR A  62     -28.546   8.269 -18.356  1.00  1.64           H  
ATOM    953 2HB  TYR A  62     -27.270   7.258 -18.924  1.00  1.64           H  
ATOM    954  HD1 TYR A  62     -28.366   9.031 -16.138  1.00  1.64           H  
ATOM    955  HD2 TYR A  62     -24.848   7.999 -18.351  1.00  1.64           H  
ATOM    956  HE1 TYR A  62     -26.984   9.394 -14.127  1.00  1.64           H  
ATOM    957  HE2 TYR A  62     -23.466   8.365 -16.349  1.00  1.64           H  
ATOM    958  HH  TYR A  62     -23.450   8.962 -14.250  1.00  1.64           H  
ATOM    959  N   LEU A  63     -28.828   8.591 -21.554  1.00  1.66           N  
ATOM    960  CA  LEU A  63     -29.122   7.991 -22.846  1.00  1.66           C  
ATOM    961  C   LEU A  63     -28.584   8.820 -24.020  1.00  1.66           C  
ATOM    962  O   LEU A  63     -27.917   8.281 -24.910  1.00  1.66           O  
ATOM    963  CB  LEU A  63     -30.619   7.798 -23.074  1.00  1.66           C  
ATOM    964  CG  LEU A  63     -30.892   7.099 -24.396  1.00  1.66           C  
ATOM    965  CD1 LEU A  63     -30.181   5.763 -24.380  1.00  1.66           C  
ATOM    966  CD2 LEU A  63     -32.317   6.862 -24.555  1.00  1.66           C  
ATOM    967  H   LEU A  63     -29.563   8.951 -20.942  1.00  1.66           H  
ATOM    968  HA  LEU A  63     -28.649   7.022 -22.886  1.00  1.66           H  
ATOM    969 1HB  LEU A  63     -31.075   7.257 -22.270  1.00  1.66           H  
ATOM    970 2HB  LEU A  63     -31.089   8.785 -23.119  1.00  1.66           H  
ATOM    971  HG  LEU A  63     -30.514   7.706 -25.221  1.00  1.66           H  
ATOM    972 1HD1 LEU A  63     -30.363   5.239 -25.317  1.00  1.66           H  
ATOM    973 2HD1 LEU A  63     -29.108   5.914 -24.254  1.00  1.66           H  
ATOM    974 3HD1 LEU A  63     -30.561   5.173 -23.558  1.00  1.66           H  
ATOM    975 1HD2 LEU A  63     -32.504   6.341 -25.493  1.00  1.66           H  
ATOM    976 2HD2 LEU A  63     -32.630   6.247 -23.732  1.00  1.66           H  
ATOM    977 3HD2 LEU A  63     -32.847   7.815 -24.550  1.00  1.66           H  
ATOM    978  N   GLU A  64     -28.811  10.136 -24.011  1.00  1.68           N  
ATOM    979  CA  GLU A  64     -28.370  10.974 -25.133  1.00  1.68           C  
ATOM    980  C   GLU A  64     -26.852  11.012 -25.282  1.00  1.68           C  
ATOM    981  O   GLU A  64     -26.327  11.122 -26.391  1.00  1.68           O  
ATOM    982  CB  GLU A  64     -28.926  12.393 -25.033  1.00  1.68           C  
ATOM    983  CG  GLU A  64     -30.429  12.510 -25.312  1.00  1.68           C  
ATOM    984  CD  GLU A  64     -30.823  12.093 -26.707  1.00  1.68           C  
ATOM    985  OE1 GLU A  64     -30.223  12.572 -27.636  1.00  1.68           O  
ATOM    986  OE2 GLU A  64     -31.737  11.311 -26.846  1.00  1.68           O  
ATOM    987  H   GLU A  64     -29.341  10.556 -23.243  1.00  1.68           H  
ATOM    988  HA  GLU A  64     -28.774  10.538 -26.046  1.00  1.68           H  
ATOM    989 1HB  GLU A  64     -28.749  12.777 -24.024  1.00  1.68           H  
ATOM    990 2HB  GLU A  64     -28.397  13.043 -25.729  1.00  1.68           H  
ATOM    991 1HG  GLU A  64     -30.983  11.920 -24.579  1.00  1.68           H  
ATOM    992 2HG  GLU A  64     -30.698  13.546 -25.197  1.00  1.68           H  
ATOM    993  N   ALA A  65     -26.144  10.881 -24.168  1.00  1.65           N  
ATOM    994  CA  ALA A  65     -24.693  10.901 -24.138  1.00  1.65           C  
ATOM    995  C   ALA A  65     -24.089   9.569 -24.568  1.00  1.65           C  
ATOM    996  O   ALA A  65     -22.865   9.427 -24.574  1.00  1.65           O  
ATOM    997  CB  ALA A  65     -24.211  11.215 -22.736  1.00  1.65           C  
ATOM    998  H   ALA A  65     -26.631  10.814 -23.274  1.00  1.65           H  
ATOM    999  HA  ALA A  65     -24.351  11.671 -24.827  1.00  1.65           H  
ATOM   1000 1HB  ALA A  65     -23.126  11.251 -22.722  1.00  1.65           H  
ATOM   1001 2HB  ALA A  65     -24.615  12.176 -22.419  1.00  1.65           H  
ATOM   1002 3HB  ALA A  65     -24.563  10.434 -22.059  1.00  1.65           H  
ATOM   1003  N   LYS A  66     -24.935   8.577 -24.885  1.00  1.58           N  
ATOM   1004  CA  LYS A  66     -24.492   7.236 -25.242  1.00  1.58           C  
ATOM   1005  C   LYS A  66     -23.708   6.656 -24.078  1.00  1.58           C  
ATOM   1006  O   LYS A  66     -22.663   6.008 -24.239  1.00  1.58           O  
ATOM   1007  CB  LYS A  66     -23.674   7.255 -26.538  1.00  1.58           C  
ATOM   1008  CG  LYS A  66     -24.458   7.782 -27.742  1.00  1.58           C  
ATOM   1009  CD  LYS A  66     -23.641   7.729 -29.025  1.00  1.58           C  
ATOM   1010  CE  LYS A  66     -24.424   8.306 -30.202  1.00  1.58           C  
ATOM   1011  NZ  LYS A  66     -23.623   8.304 -31.459  1.00  1.58           N  
ATOM   1012  H   LYS A  66     -25.942   8.744 -24.881  1.00  1.58           H  
ATOM   1013  HA  LYS A  66     -25.375   6.612 -25.400  1.00  1.58           H  
ATOM   1014 1HB  LYS A  66     -22.781   7.862 -26.423  1.00  1.58           H  
ATOM   1015 2HB  LYS A  66     -23.348   6.247 -26.771  1.00  1.58           H  
ATOM   1016 1HG  LYS A  66     -25.363   7.188 -27.868  1.00  1.58           H  
ATOM   1017 2HG  LYS A  66     -24.755   8.818 -27.554  1.00  1.58           H  
ATOM   1018 1HD  LYS A  66     -22.723   8.303 -28.894  1.00  1.58           H  
ATOM   1019 2HD  LYS A  66     -23.376   6.696 -29.248  1.00  1.58           H  
ATOM   1020 1HE  LYS A  66     -25.325   7.714 -30.356  1.00  1.58           H  
ATOM   1021 2HE  LYS A  66     -24.712   9.332 -29.968  1.00  1.58           H  
ATOM   1022 1HZ  LYS A  66     -24.173   8.693 -32.211  1.00  1.58           H  
ATOM   1023 2HZ  LYS A  66     -22.790   8.861 -31.328  1.00  1.58           H  
ATOM   1024 3HZ  LYS A  66     -23.360   7.357 -31.690  1.00  1.58           H  
ATOM   1025  N   ALA A  67     -24.255   6.892 -22.887  1.00  1.47           N  
ATOM   1026  CA  ALA A  67     -23.716   6.455 -21.626  1.00  1.47           C  
ATOM   1027  C   ALA A  67     -24.794   5.663 -20.894  1.00  1.47           C  
ATOM   1028  O   ALA A  67     -25.014   5.834 -19.694  1.00  1.47           O  
ATOM   1029  CB  ALA A  67     -23.256   7.671 -20.828  1.00  1.47           C  
ATOM   1030  H   ALA A  67     -25.122   7.426 -22.826  1.00  1.47           H  
ATOM   1031  HA  ALA A  67     -22.870   5.799 -21.806  1.00  1.47           H  
ATOM   1032 1HB  ALA A  67     -22.846   7.378 -19.872  1.00  1.47           H  
ATOM   1033 2HB  ALA A  67     -22.493   8.202 -21.395  1.00  1.47           H  
ATOM   1034 3HB  ALA A  67     -24.109   8.325 -20.666  1.00  1.47           H  
ATOM   1035  N   LEU A  68     -25.507   4.824 -21.650  1.00  1.36           N  
ATOM   1036  CA  LEU A  68     -26.552   4.019 -21.051  1.00  1.36           C  
ATOM   1037  C   LEU A  68     -26.874   2.782 -21.895  1.00  1.36           C  
ATOM   1038  O   LEU A  68     -27.231   2.893 -23.072  1.00  1.36           O  
ATOM   1039  CB  LEU A  68     -27.766   4.893 -20.891  1.00  1.36           C  
ATOM   1040  CG  LEU A  68     -28.893   4.336 -20.221  1.00  1.36           C  
ATOM   1041  CD1 LEU A  68     -28.523   4.045 -18.858  1.00  1.36           C  
ATOM   1042  CD2 LEU A  68     -30.028   5.363 -20.248  1.00  1.36           C  
ATOM   1043  H   LEU A  68     -25.298   4.742 -22.631  1.00  1.36           H  
ATOM   1044  HA  LEU A  68     -26.216   3.696 -20.069  1.00  1.36           H  
ATOM   1045 1HB  LEU A  68     -27.491   5.775 -20.401  1.00  1.36           H  
ATOM   1046 2HB  LEU A  68     -28.102   5.145 -21.879  1.00  1.36           H  
ATOM   1047  HG  LEU A  68     -29.159   3.426 -20.679  1.00  1.36           H  
ATOM   1048 1HD1 LEU A  68     -29.372   3.617 -18.328  1.00  1.36           H  
ATOM   1049 2HD1 LEU A  68     -27.695   3.333 -18.858  1.00  1.36           H  
ATOM   1050 3HD1 LEU A  68     -28.217   4.969 -18.390  1.00  1.36           H  
ATOM   1051 1HD2 LEU A  68     -30.899   5.002 -19.726  1.00  1.36           H  
ATOM   1052 2HD2 LEU A  68     -29.699   6.286 -19.773  1.00  1.36           H  
ATOM   1053 3HD2 LEU A  68     -30.276   5.544 -21.263  1.00  1.36           H  
ATOM   1054  N   LEU A  69     -26.749   1.608 -21.288  1.00  1.26           N  
ATOM   1055  CA  LEU A  69     -26.991   0.332 -21.972  1.00  1.26           C  
ATOM   1056  C   LEU A  69     -28.391  -0.175 -21.626  1.00  1.26           C  
ATOM   1057  O   LEU A  69     -28.758  -0.110 -20.459  1.00  1.26           O  
ATOM   1058  CB  LEU A  69     -25.966  -0.687 -21.486  1.00  1.26           C  
ATOM   1059  CG  LEU A  69     -25.882  -2.006 -22.153  1.00  1.26           C  
ATOM   1060  CD1 LEU A  69     -25.371  -1.834 -23.567  1.00  1.26           C  
ATOM   1061  CD2 LEU A  69     -24.918  -2.839 -21.388  1.00  1.26           C  
ATOM   1062  H   LEU A  69     -26.427   1.618 -20.315  1.00  1.26           H  
ATOM   1063  HA  LEU A  69     -26.880   0.485 -23.037  1.00  1.26           H  
ATOM   1064 1HB  LEU A  69     -25.022  -0.269 -21.531  1.00  1.26           H  
ATOM   1065 2HB  LEU A  69     -26.187  -0.895 -20.451  1.00  1.26           H  
ATOM   1066  HG  LEU A  69     -26.869  -2.480 -22.172  1.00  1.26           H  
ATOM   1067 1HD1 LEU A  69     -25.300  -2.812 -24.042  1.00  1.26           H  
ATOM   1068 2HD1 LEU A  69     -26.031  -1.204 -24.138  1.00  1.26           H  
ATOM   1069 3HD1 LEU A  69     -24.388  -1.376 -23.531  1.00  1.26           H  
ATOM   1070 1HD2 LEU A  69     -24.829  -3.823 -21.848  1.00  1.26           H  
ATOM   1071 2HD2 LEU A  69     -23.944  -2.351 -21.381  1.00  1.26           H  
ATOM   1072 3HD2 LEU A  69     -25.265  -2.938 -20.386  1.00  1.26           H  
ATOM   1073  N   PRO A  70     -29.224  -0.673 -22.561  1.00  1.20           N  
ATOM   1074  CA  PRO A  70     -30.527  -1.184 -22.212  1.00  1.20           C  
ATOM   1075  C   PRO A  70     -30.348  -2.200 -21.110  1.00  1.20           C  
ATOM   1076  O   PRO A  70     -29.607  -3.170 -21.293  1.00  1.20           O  
ATOM   1077  CB  PRO A  70     -30.961  -1.877 -23.501  1.00  1.20           C  
ATOM   1078  CG  PRO A  70     -30.259  -1.116 -24.591  1.00  1.20           C  
ATOM   1079  CD  PRO A  70     -28.896  -0.764 -23.992  1.00  1.20           C  
ATOM   1080  HA  PRO A  70     -31.210  -0.380 -21.945  1.00  1.20           H  
ATOM   1081 1HB  PRO A  70     -30.678  -2.934 -23.469  1.00  1.20           H  
ATOM   1082 2HB  PRO A  70     -32.045  -1.850 -23.579  1.00  1.20           H  
ATOM   1083 1HG  PRO A  70     -30.161  -1.757 -25.481  1.00  1.20           H  
ATOM   1084 2HG  PRO A  70     -30.857  -0.267 -24.900  1.00  1.20           H  
ATOM   1085 1HD  PRO A  70     -28.210  -1.586 -24.178  1.00  1.20           H  
ATOM   1086 2HD  PRO A  70     -28.549   0.195 -24.400  1.00  1.20           H  
ATOM   1087  N   ILE A  71     -31.092  -2.077 -20.010  1.00  1.18           N  
ATOM   1088  CA  ILE A  71     -30.937  -3.057 -18.941  1.00  1.18           C  
ATOM   1089  C   ILE A  71     -31.538  -4.341 -19.449  1.00  1.18           C  
ATOM   1090  O   ILE A  71     -31.185  -5.430 -19.023  1.00  1.18           O  
ATOM   1091  CB  ILE A  71     -31.551  -2.670 -17.597  1.00  1.18           C  
ATOM   1092  CG1 ILE A  71     -30.896  -3.513 -16.496  1.00  1.18           C  
ATOM   1093  CG2 ILE A  71     -32.979  -2.935 -17.593  1.00  1.18           C  
ATOM   1094  CD1 ILE A  71     -29.425  -3.199 -16.281  1.00  1.18           C  
ATOM   1095  H   ILE A  71     -31.757  -1.315 -19.917  1.00  1.18           H  
ATOM   1096  HA  ILE A  71     -29.878  -3.215 -18.768  1.00  1.18           H  
ATOM   1097  HB  ILE A  71     -31.369  -1.608 -17.401  1.00  1.18           H  
ATOM   1098 1HG1 ILE A  71     -31.434  -3.377 -15.577  1.00  1.18           H  
ATOM   1099 2HG1 ILE A  71     -30.974  -4.562 -16.781  1.00  1.18           H  
ATOM   1100 1HG2 ILE A  71     -33.390  -2.647 -16.630  1.00  1.18           H  
ATOM   1101 2HG2 ILE A  71     -33.441  -2.371 -18.370  1.00  1.18           H  
ATOM   1102 3HG2 ILE A  71     -33.155  -3.995 -17.764  1.00  1.18           H  
ATOM   1103 1HD1 ILE A  71     -29.019  -3.839 -15.501  1.00  1.18           H  
ATOM   1104 2HD1 ILE A  71     -28.881  -3.361 -17.203  1.00  1.18           H  
ATOM   1105 3HD1 ILE A  71     -29.318  -2.156 -15.982  1.00  1.18           H  
ATOM   1106  N   GLU A  72     -32.446  -4.203 -20.414  1.00  1.20           N  
ATOM   1107  CA  GLU A  72     -33.099  -5.344 -21.032  1.00  1.20           C  
ATOM   1108  C   GLU A  72     -32.096  -6.268 -21.743  1.00  1.20           C  
ATOM   1109  O   GLU A  72     -32.416  -7.424 -22.022  1.00  1.20           O  
ATOM   1110  CB  GLU A  72     -34.146  -4.891 -22.045  1.00  1.20           C  
ATOM   1111  CG  GLU A  72     -35.328  -4.174 -21.448  1.00  1.20           C  
ATOM   1112  CD  GLU A  72     -36.400  -3.893 -22.451  1.00  1.20           C  
ATOM   1113  OE1 GLU A  72     -36.309  -4.376 -23.552  1.00  1.20           O  
ATOM   1114  OE2 GLU A  72     -37.279  -3.135 -22.139  1.00  1.20           O  
ATOM   1115  H   GLU A  72     -32.716  -3.251 -20.673  1.00  1.20           H  
ATOM   1116  HA  GLU A  72     -33.595  -5.919 -20.248  1.00  1.20           H  
ATOM   1117 1HB  GLU A  72     -33.680  -4.212 -22.762  1.00  1.20           H  
ATOM   1118 2HB  GLU A  72     -34.515  -5.752 -22.601  1.00  1.20           H  
ATOM   1119 1HG  GLU A  72     -35.740  -4.764 -20.629  1.00  1.20           H  
ATOM   1120 2HG  GLU A  72     -34.969  -3.235 -21.036  1.00  1.20           H  
ATOM   1121  N   SER A  73     -30.900  -5.757 -22.087  1.00  1.25           N  
ATOM   1122  CA  SER A  73     -29.894  -6.578 -22.751  1.00  1.25           C  
ATOM   1123  C   SER A  73     -29.132  -7.456 -21.742  1.00  1.25           C  
ATOM   1124  O   SER A  73     -28.317  -8.296 -22.131  1.00  1.25           O  
ATOM   1125  CB  SER A  73     -28.933  -5.721 -23.573  1.00  1.25           C  
ATOM   1126  OG  SER A  73     -28.119  -4.903 -22.777  1.00  1.25           O  
ATOM   1127  H   SER A  73     -30.652  -4.803 -21.836  1.00  1.25           H  
ATOM   1128  HA  SER A  73     -30.408  -7.244 -23.444  1.00  1.25           H  
ATOM   1129 1HB  SER A  73     -28.307  -6.370 -24.183  1.00  1.25           H  
ATOM   1130 2HB  SER A  73     -29.509  -5.096 -24.250  1.00  1.25           H  
ATOM   1131  HG  SER A  73     -28.718  -4.389 -22.191  1.00  1.25           H  
ATOM   1132  N   LEU A  74     -29.373  -7.236 -20.443  1.00  1.31           N  
ATOM   1133  CA  LEU A  74     -28.730  -7.981 -19.371  1.00  1.31           C  
ATOM   1134  C   LEU A  74     -29.751  -8.932 -18.755  1.00  1.31           C  
ATOM   1135  O   LEU A  74     -30.943  -8.636 -18.724  1.00  1.31           O  
ATOM   1136  CB  LEU A  74     -28.209  -7.035 -18.275  1.00  1.31           C  
ATOM   1137  CG  LEU A  74     -26.960  -6.235 -18.595  1.00  1.31           C  
ATOM   1138  CD1 LEU A  74     -27.312  -5.127 -19.521  1.00  1.31           C  
ATOM   1139  CD2 LEU A  74     -26.365  -5.698 -17.315  1.00  1.31           C  
ATOM   1140  H   LEU A  74     -30.054  -6.533 -20.165  1.00  1.31           H  
ATOM   1141  HA  LEU A  74     -27.905  -8.560 -19.780  1.00  1.31           H  
ATOM   1142 1HB  LEU A  74     -28.999  -6.325 -18.027  1.00  1.31           H  
ATOM   1143 2HB  LEU A  74     -27.990  -7.622 -17.397  1.00  1.31           H  
ATOM   1144  HG  LEU A  74     -26.231  -6.875 -19.095  1.00  1.31           H  
ATOM   1145 1HD1 LEU A  74     -26.432  -4.588 -19.742  1.00  1.31           H  
ATOM   1146 2HD1 LEU A  74     -27.721  -5.520 -20.420  1.00  1.31           H  
ATOM   1147 3HD1 LEU A  74     -28.029  -4.476 -19.063  1.00  1.31           H  
ATOM   1148 1HD2 LEU A  74     -25.460  -5.127 -17.536  1.00  1.31           H  
ATOM   1149 2HD2 LEU A  74     -27.084  -5.060 -16.811  1.00  1.31           H  
ATOM   1150 3HD2 LEU A  74     -26.122  -6.527 -16.686  1.00  1.31           H  
ATOM   1151  N   GLY A  75     -29.305 -10.056 -18.204  1.00  1.35           N  
ATOM   1152  CA  GLY A  75     -30.230 -10.992 -17.542  1.00  1.35           C  
ATOM   1153  C   GLY A  75     -30.729 -10.480 -16.176  1.00  1.35           C  
ATOM   1154  O   GLY A  75     -30.390 -11.048 -15.129  1.00  1.35           O  
ATOM   1155  H   GLY A  75     -28.321 -10.277 -18.259  1.00  1.35           H  
ATOM   1156 1HA  GLY A  75     -31.086 -11.170 -18.194  1.00  1.35           H  
ATOM   1157 2HA  GLY A  75     -29.735 -11.953 -17.410  1.00  1.35           H  
ATOM   1158  N   VAL A  76     -31.512  -9.397 -16.216  1.00  1.38           N  
ATOM   1159  CA  VAL A  76     -32.066  -8.693 -15.056  1.00  1.38           C  
ATOM   1160  C   VAL A  76     -33.581  -8.786 -14.998  1.00  1.38           C  
ATOM   1161  O   VAL A  76     -34.280  -8.422 -15.945  1.00  1.38           O  
ATOM   1162  CB  VAL A  76     -31.679  -7.193 -15.112  1.00  1.38           C  
ATOM   1163  CG1 VAL A  76     -32.313  -6.415 -13.934  1.00  1.38           C  
ATOM   1164  CG2 VAL A  76     -30.175  -7.077 -15.070  1.00  1.38           C  
ATOM   1165  H   VAL A  76     -31.708  -9.031 -17.144  1.00  1.38           H  
ATOM   1166  HA  VAL A  76     -31.652  -9.137 -14.149  1.00  1.38           H  
ATOM   1167  HB  VAL A  76     -32.055  -6.757 -16.044  1.00  1.38           H  
ATOM   1168 1HG1 VAL A  76     -32.034  -5.363 -13.996  1.00  1.38           H  
ATOM   1169 2HG1 VAL A  76     -33.400  -6.501 -13.982  1.00  1.38           H  
ATOM   1170 3HG1 VAL A  76     -31.959  -6.830 -12.989  1.00  1.38           H  
ATOM   1171 1HG2 VAL A  76     -29.878  -6.042 -15.121  1.00  1.38           H  
ATOM   1172 2HG2 VAL A  76     -29.807  -7.516 -14.142  1.00  1.38           H  
ATOM   1173 3HG2 VAL A  76     -29.772  -7.607 -15.909  1.00  1.38           H  
ATOM   1174  N   LYS A  77     -34.103  -9.257 -13.875  1.00  1.37           N  
ATOM   1175  CA  LYS A  77     -35.544  -9.345 -13.748  1.00  1.37           C  
ATOM   1176  C   LYS A  77     -36.119  -8.062 -13.177  1.00  1.37           C  
ATOM   1177  O   LYS A  77     -35.888  -7.712 -12.022  1.00  1.37           O  
ATOM   1178  CB  LYS A  77     -35.957 -10.537 -12.887  1.00  1.37           C  
ATOM   1179  CG  LYS A  77     -35.645 -11.894 -13.503  1.00  1.37           C  
ATOM   1180  CD  LYS A  77     -36.094 -13.030 -12.594  1.00  1.37           C  
ATOM   1181  CE  LYS A  77     -35.793 -14.386 -13.211  1.00  1.37           C  
ATOM   1182  NZ  LYS A  77     -36.202 -15.504 -12.318  1.00  1.37           N  
ATOM   1183  H   LYS A  77     -33.499  -9.551 -13.119  1.00  1.37           H  
ATOM   1184  HA  LYS A  77     -35.972  -9.486 -14.741  1.00  1.37           H  
ATOM   1185 1HB  LYS A  77     -35.462 -10.482 -11.919  1.00  1.37           H  
ATOM   1186 2HB  LYS A  77     -37.034 -10.501 -12.709  1.00  1.37           H  
ATOM   1187 1HG  LYS A  77     -36.165 -11.984 -14.458  1.00  1.37           H  
ATOM   1188 2HG  LYS A  77     -34.573 -11.979 -13.681  1.00  1.37           H  
ATOM   1189 1HD  LYS A  77     -35.585 -12.953 -11.634  1.00  1.37           H  
ATOM   1190 2HD  LYS A  77     -37.170 -12.954 -12.423  1.00  1.37           H  
ATOM   1191 1HE  LYS A  77     -36.330 -14.474 -14.155  1.00  1.37           H  
ATOM   1192 2HE  LYS A  77     -34.724 -14.461 -13.404  1.00  1.37           H  
ATOM   1193 1HZ  LYS A  77     -35.988 -16.386 -12.762  1.00  1.37           H  
ATOM   1194 2HZ  LYS A  77     -35.703 -15.438 -11.443  1.00  1.37           H  
ATOM   1195 3HZ  LYS A  77     -37.196 -15.448 -12.143  1.00  1.37           H  
ATOM   1196  N   LEU A  78     -36.904  -7.385 -13.997  1.00  1.34           N  
ATOM   1197  CA  LEU A  78     -37.549  -6.125 -13.652  1.00  1.34           C  
ATOM   1198  C   LEU A  78     -38.982  -6.408 -13.238  1.00  1.34           C  
ATOM   1199  O   LEU A  78     -39.779  -5.510 -12.998  1.00  1.34           O  
ATOM   1200  CB  LEU A  78     -37.537  -5.217 -14.863  1.00  1.34           C  
ATOM   1201  CG  LEU A  78     -36.176  -4.856 -15.400  1.00  1.34           C  
ATOM   1202  CD1 LEU A  78     -36.392  -4.077 -16.639  1.00  1.34           C  
ATOM   1203  CD2 LEU A  78     -35.382  -4.042 -14.348  1.00  1.34           C  
ATOM   1204  H   LEU A  78     -37.027  -7.743 -14.937  1.00  1.34           H  
ATOM   1205  HA  LEU A  78     -37.016  -5.658 -12.823  1.00  1.34           H  
ATOM   1206 1HB  LEU A  78     -38.097  -5.696 -15.664  1.00  1.34           H  
ATOM   1207 2HB  LEU A  78     -38.038  -4.294 -14.603  1.00  1.34           H  
ATOM   1208  HG  LEU A  78     -35.619  -5.765 -15.650  1.00  1.34           H  
ATOM   1209 1HD1 LEU A  78     -35.459  -3.807 -17.071  1.00  1.34           H  
ATOM   1210 2HD1 LEU A  78     -36.953  -4.680 -17.354  1.00  1.34           H  
ATOM   1211 3HD1 LEU A  78     -36.952  -3.196 -16.392  1.00  1.34           H  
ATOM   1212 1HD2 LEU A  78     -34.404  -3.780 -14.750  1.00  1.34           H  
ATOM   1213 2HD2 LEU A  78     -35.923  -3.134 -14.099  1.00  1.34           H  
ATOM   1214 3HD2 LEU A  78     -35.251  -4.645 -13.446  1.00  1.34           H  
ATOM   1215  N   GLN A  79     -39.290  -7.693 -13.150  1.00  1.31           N  
ATOM   1216  CA  GLN A  79     -40.615  -8.217 -12.864  1.00  1.31           C  
ATOM   1217  C   GLN A  79     -41.139  -7.754 -11.517  1.00  1.31           C  
ATOM   1218  O   GLN A  79     -42.343  -7.594 -11.330  1.00  1.31           O  
ATOM   1219  CB  GLN A  79     -40.553  -9.745 -12.892  1.00  1.31           C  
ATOM   1220  CG  GLN A  79     -40.314 -10.325 -14.278  1.00  1.31           C  
ATOM   1221  CD  GLN A  79     -40.150 -11.841 -14.269  1.00  1.31           C  
ATOM   1222  OE1 GLN A  79     -39.650 -12.427 -13.302  1.00  1.31           O  
ATOM   1223  NE2 GLN A  79     -40.578 -12.483 -15.353  1.00  1.31           N  
ATOM   1224  H   GLN A  79     -38.552  -8.354 -13.329  1.00  1.31           H  
ATOM   1225  HA  GLN A  79     -41.302  -7.866 -13.635  1.00  1.31           H  
ATOM   1226 1HB  GLN A  79     -39.755 -10.091 -12.235  1.00  1.31           H  
ATOM   1227 2HB  GLN A  79     -41.490 -10.153 -12.511  1.00  1.31           H  
ATOM   1228 1HG  GLN A  79     -41.161 -10.074 -14.916  1.00  1.31           H  
ATOM   1229 2HG  GLN A  79     -39.399  -9.887 -14.680  1.00  1.31           H  
ATOM   1230 1HE2 GLN A  79     -40.503 -13.479 -15.410  1.00  1.31           H  
ATOM   1231 2HE2 GLN A  79     -40.978 -11.970 -16.113  1.00  1.31           H  
ATOM   1232  N   GLY A  80     -40.234  -7.563 -10.566  1.00  1.30           N  
ATOM   1233  CA  GLY A  80     -40.628  -7.128  -9.242  1.00  1.30           C  
ATOM   1234  C   GLY A  80     -40.709  -5.606  -9.092  1.00  1.30           C  
ATOM   1235  O   GLY A  80     -41.076  -5.135  -8.019  1.00  1.30           O  
ATOM   1236  H   GLY A  80     -39.258  -7.710 -10.774  1.00  1.30           H  
ATOM   1237 1HA  GLY A  80     -41.595  -7.566  -8.997  1.00  1.30           H  
ATOM   1238 2HA  GLY A  80     -39.917  -7.520  -8.517  1.00  1.30           H  
ATOM   1239  N   VAL A  81     -40.386  -4.837 -10.141  1.00  1.30           N  
ATOM   1240  CA  VAL A  81     -40.385  -3.377 -10.032  1.00  1.30           C  
ATOM   1241  C   VAL A  81     -41.700  -2.835 -10.575  1.00  1.30           C  
ATOM   1242  O   VAL A  81     -42.171  -3.248 -11.634  1.00  1.30           O  
ATOM   1243  CB  VAL A  81     -39.202  -2.731 -10.803  1.00  1.30           C  
ATOM   1244  CG1 VAL A  81     -39.261  -1.185 -10.672  1.00  1.30           C  
ATOM   1245  CG2 VAL A  81     -37.868  -3.241 -10.290  1.00  1.30           C  
ATOM   1246  H   VAL A  81     -40.141  -5.255 -11.038  1.00  1.30           H  
ATOM   1247  HA  VAL A  81     -40.304  -3.094  -8.986  1.00  1.30           H  
ATOM   1248  HB  VAL A  81     -39.301  -2.988 -11.852  1.00  1.30           H  
ATOM   1249 1HG1 VAL A  81     -38.442  -0.738 -11.231  1.00  1.30           H  
ATOM   1250 2HG1 VAL A  81     -40.199  -0.811 -11.059  1.00  1.30           H  
ATOM   1251 3HG1 VAL A  81     -39.172  -0.918  -9.628  1.00  1.30           H  
ATOM   1252 1HG2 VAL A  81     -37.059  -2.784 -10.864  1.00  1.30           H  
ATOM   1253 2HG2 VAL A  81     -37.760  -2.970  -9.253  1.00  1.30           H  
ATOM   1254 3HG2 VAL A  81     -37.822  -4.326 -10.400  1.00  1.30           H  
ATOM   1255  N   ASN A  82     -42.321  -1.932  -9.829  1.00  1.31           N  
ATOM   1256  CA  ASN A  82     -43.601  -1.369 -10.250  1.00  1.31           C  
ATOM   1257  C   ASN A  82     -43.453  -0.758 -11.642  1.00  1.31           C  
ATOM   1258  O   ASN A  82     -42.551   0.046 -11.882  1.00  1.31           O  
ATOM   1259  CB  ASN A  82     -44.090  -0.326  -9.265  1.00  1.31           C  
ATOM   1260  CG  ASN A  82     -45.524   0.120  -9.478  1.00  1.31           C  
ATOM   1261  OD1 ASN A  82     -45.990   0.516 -10.566  1.00  1.31           O  
ATOM   1262  ND2 ASN A  82     -46.264   0.066  -8.399  1.00  1.31           N  
ATOM   1263  H   ASN A  82     -41.883  -1.637  -8.952  1.00  1.31           H  
ATOM   1264  HA  ASN A  82     -44.335  -2.173 -10.315  1.00  1.31           H  
ATOM   1265 1HB  ASN A  82     -43.968  -0.692  -8.244  1.00  1.31           H  
ATOM   1266 2HB  ASN A  82     -43.475   0.537  -9.372  1.00  1.31           H  
ATOM   1267 1HD2 ASN A  82     -47.224   0.345  -8.435  1.00  1.31           H  
ATOM   1268 2HD2 ASN A  82     -45.866  -0.254  -7.537  1.00  1.31           H  
ATOM   1269  N   LEU A  83     -44.355  -1.108 -12.558  1.00  1.32           N  
ATOM   1270  CA  LEU A  83     -44.297  -0.583 -13.922  1.00  1.32           C  
ATOM   1271  C   LEU A  83     -44.233   0.945 -13.967  1.00  1.32           C  
ATOM   1272  O   LEU A  83     -43.593   1.516 -14.851  1.00  1.32           O  
ATOM   1273  CB  LEU A  83     -45.482  -1.072 -14.746  1.00  1.32           C  
ATOM   1274  CG  LEU A  83     -45.451  -0.638 -16.214  1.00  1.32           C  
ATOM   1275  CD1 LEU A  83     -44.176  -1.178 -16.875  1.00  1.32           C  
ATOM   1276  CD2 LEU A  83     -46.692  -1.170 -16.916  1.00  1.32           C  
ATOM   1277  H   LEU A  83     -45.078  -1.767 -12.309  1.00  1.32           H  
ATOM   1278  HA  LEU A  83     -43.395  -0.971 -14.385  1.00  1.32           H  
ATOM   1279 1HB  LEU A  83     -45.507  -2.160 -14.713  1.00  1.32           H  
ATOM   1280 2HB  LEU A  83     -46.400  -0.686 -14.302  1.00  1.32           H  
ATOM   1281  HG  LEU A  83     -45.433   0.451 -16.276  1.00  1.32           H  
ATOM   1282 1HD1 LEU A  83     -44.147  -0.865 -17.916  1.00  1.32           H  
ATOM   1283 2HD1 LEU A  83     -43.312  -0.783 -16.360  1.00  1.32           H  
ATOM   1284 3HD1 LEU A  83     -44.167  -2.265 -16.820  1.00  1.32           H  
ATOM   1285 1HD2 LEU A  83     -46.676  -0.863 -17.962  1.00  1.32           H  
ATOM   1286 2HD2 LEU A  83     -46.707  -2.259 -16.857  1.00  1.32           H  
ATOM   1287 3HD2 LEU A  83     -47.582  -0.767 -16.433  1.00  1.32           H  
ATOM   1288  N   THR A  84     -44.906   1.620 -13.032  1.00  1.34           N  
ATOM   1289  CA  THR A  84     -44.900   3.082 -13.005  1.00  1.34           C  
ATOM   1290  C   THR A  84     -43.482   3.593 -12.857  1.00  1.34           C  
ATOM   1291  O   THR A  84     -43.121   4.648 -13.379  1.00  1.34           O  
ATOM   1292  CB  THR A  84     -45.766   3.651 -11.864  1.00  1.34           C  
ATOM   1293  OG1 THR A  84     -47.137   3.287 -12.083  1.00  1.34           O  
ATOM   1294  CG2 THR A  84     -45.627   5.183 -11.770  1.00  1.34           C  
ATOM   1295  H   THR A  84     -45.393   1.111 -12.296  1.00  1.34           H  
ATOM   1296  HA  THR A  84     -45.294   3.447 -13.953  1.00  1.34           H  
ATOM   1297  HB  THR A  84     -45.436   3.214 -10.918  1.00  1.34           H  
ATOM   1298  HG1 THR A  84     -47.674   3.624 -11.356  1.00  1.34           H  
ATOM   1299 1HG2 THR A  84     -46.243   5.553 -10.946  1.00  1.34           H  
ATOM   1300 2HG2 THR A  84     -44.587   5.445 -11.587  1.00  1.34           H  
ATOM   1301 3HG2 THR A  84     -45.957   5.642 -12.700  1.00  1.34           H  
ATOM   1302  N   PHE A  85     -42.698   2.882 -12.064  1.00  1.36           N  
ATOM   1303  CA  PHE A  85     -41.342   3.264 -11.790  1.00  1.36           C  
ATOM   1304  C   PHE A  85     -40.475   2.899 -12.986  1.00  1.36           C  
ATOM   1305  O   PHE A  85     -39.625   3.679 -13.398  1.00  1.36           O  
ATOM   1306  CB  PHE A  85     -40.887   2.552 -10.543  1.00  1.36           C  
ATOM   1307  CG  PHE A  85     -41.722   2.938  -9.363  1.00  1.36           C  
ATOM   1308  CD1 PHE A  85     -42.586   4.036  -9.397  1.00  1.36           C  
ATOM   1309  CD2 PHE A  85     -41.686   2.187  -8.249  1.00  1.36           C  
ATOM   1310  CE1 PHE A  85     -43.375   4.342  -8.306  1.00  1.36           C  
ATOM   1311  CE2 PHE A  85     -42.469   2.481  -7.155  1.00  1.36           C  
ATOM   1312  CZ  PHE A  85     -43.305   3.548  -7.183  1.00  1.36           C  
ATOM   1313  H   PHE A  85     -43.030   1.998 -11.695  1.00  1.36           H  
ATOM   1314  HA  PHE A  85     -41.302   4.341 -11.640  1.00  1.36           H  
ATOM   1315 1HB  PHE A  85     -40.962   1.481 -10.679  1.00  1.36           H  
ATOM   1316 2HB  PHE A  85     -39.851   2.779 -10.333  1.00  1.36           H  
ATOM   1317  HD1 PHE A  85     -42.637   4.650 -10.291  1.00  1.36           H  
ATOM   1318  HD2 PHE A  85     -41.034   1.327  -8.241  1.00  1.36           H  
ATOM   1319  HE1 PHE A  85     -44.053   5.200  -8.335  1.00  1.36           H  
ATOM   1320  HE2 PHE A  85     -42.430   1.856  -6.261  1.00  1.36           H  
ATOM   1321  HZ  PHE A  85     -43.913   3.750  -6.317  1.00  1.36           H  
ATOM   1322  N   LEU A  86     -40.727   1.737 -13.596  1.00  1.37           N  
ATOM   1323  CA  LEU A  86     -39.949   1.330 -14.772  1.00  1.37           C  
ATOM   1324  C   LEU A  86     -40.168   2.300 -15.913  1.00  1.37           C  
ATOM   1325  O   LEU A  86     -39.256   2.606 -16.666  1.00  1.37           O  
ATOM   1326  CB  LEU A  86     -40.311  -0.073 -15.242  1.00  1.37           C  
ATOM   1327  CG  LEU A  86     -39.886  -1.180 -14.333  1.00  1.37           C  
ATOM   1328  CD1 LEU A  86     -40.450  -2.482 -14.823  1.00  1.37           C  
ATOM   1329  CD2 LEU A  86     -38.358  -1.224 -14.296  1.00  1.37           C  
ATOM   1330  H   LEU A  86     -41.450   1.127 -13.214  1.00  1.37           H  
ATOM   1331  HA  LEU A  86     -38.893   1.345 -14.515  1.00  1.37           H  
ATOM   1332 1HB  LEU A  86     -41.380  -0.123 -15.344  1.00  1.37           H  
ATOM   1333 2HB  LEU A  86     -39.861  -0.242 -16.220  1.00  1.37           H  
ATOM   1334  HG  LEU A  86     -40.285  -1.002 -13.345  1.00  1.37           H  
ATOM   1335 1HD1 LEU A  86     -40.154  -3.279 -14.149  1.00  1.37           H  
ATOM   1336 2HD1 LEU A  86     -41.535  -2.424 -14.842  1.00  1.37           H  
ATOM   1337 3HD1 LEU A  86     -40.077  -2.691 -15.823  1.00  1.37           H  
ATOM   1338 1HD2 LEU A  86     -38.031  -2.019 -13.635  1.00  1.37           H  
ATOM   1339 2HD2 LEU A  86     -37.979  -1.404 -15.296  1.00  1.37           H  
ATOM   1340 3HD2 LEU A  86     -37.982  -0.281 -13.940  1.00  1.37           H  
ATOM   1341  N   ASN A  87     -41.353   2.869 -16.011  1.00  1.36           N  
ATOM   1342  CA  ASN A  87     -41.605   3.834 -17.065  1.00  1.36           C  
ATOM   1343  C   ASN A  87     -40.643   5.028 -16.990  1.00  1.36           C  
ATOM   1344  O   ASN A  87     -40.322   5.632 -18.016  1.00  1.36           O  
ATOM   1345  CB  ASN A  87     -43.051   4.287 -17.032  1.00  1.36           C  
ATOM   1346  CG  ASN A  87     -44.013   3.243 -17.597  1.00  1.36           C  
ATOM   1347  OD1 ASN A  87     -43.600   2.321 -18.325  1.00  1.36           O  
ATOM   1348  ND2 ASN A  87     -45.279   3.390 -17.280  1.00  1.36           N  
ATOM   1349  H   ASN A  87     -42.108   2.588 -15.386  1.00  1.36           H  
ATOM   1350  HA  ASN A  87     -41.429   3.355 -18.015  1.00  1.36           H  
ATOM   1351 1HB  ASN A  87     -43.336   4.497 -16.000  1.00  1.36           H  
ATOM   1352 2HB  ASN A  87     -43.158   5.213 -17.594  1.00  1.36           H  
ATOM   1353 1HD2 ASN A  87     -45.963   2.752 -17.628  1.00  1.36           H  
ATOM   1354 2HD2 ASN A  87     -45.558   4.148 -16.691  1.00  1.36           H  
ATOM   1355  N   ALA A  88     -40.119   5.325 -15.797  1.00  1.36           N  
ATOM   1356  CA  ALA A  88     -39.217   6.441 -15.570  1.00  1.36           C  
ATOM   1357  C   ALA A  88     -37.950   6.366 -16.390  1.00  1.36           C  
ATOM   1358  O   ALA A  88     -37.298   7.376 -16.666  1.00  1.36           O  
ATOM   1359  CB  ALA A  88     -38.816   6.509 -14.115  1.00  1.36           C  
ATOM   1360  H   ALA A  88     -40.342   4.746 -14.993  1.00  1.36           H  
ATOM   1361  HA  ALA A  88     -39.747   7.320 -15.844  1.00  1.36           H  
ATOM   1362 1HB  ALA A  88     -38.173   7.368 -13.957  1.00  1.36           H  
ATOM   1363 2HB  ALA A  88     -39.713   6.594 -13.504  1.00  1.36           H  
ATOM   1364 3HB  ALA A  88     -38.272   5.609 -13.855  1.00  1.36           H  
ATOM   1365  N   VAL A  89     -37.557   5.148 -16.697  1.00  1.35           N  
ATOM   1366  CA  VAL A  89     -36.323   4.872 -17.374  1.00  1.35           C  
ATOM   1367  C   VAL A  89     -36.487   4.227 -18.731  1.00  1.35           C  
ATOM   1368  O   VAL A  89     -35.515   3.637 -19.242  1.00  1.35           O  
ATOM   1369  CB  VAL A  89     -35.529   3.929 -16.519  1.00  1.35           C  
ATOM   1370  CG1 VAL A  89     -35.134   4.533 -15.258  1.00  1.35           C  
ATOM   1371  CG2 VAL A  89     -36.387   2.805 -16.214  1.00  1.35           C  
ATOM   1372  H   VAL A  89     -38.166   4.359 -16.473  1.00  1.35           H  
ATOM   1373  HA  VAL A  89     -35.781   5.810 -17.494  1.00  1.35           H  
ATOM   1374  HB  VAL A  89     -34.698   3.630 -17.046  1.00  1.35           H  
ATOM   1375 1HG1 VAL A  89     -34.593   3.808 -14.660  1.00  1.35           H  
ATOM   1376 2HG1 VAL A  89     -34.514   5.393 -15.445  1.00  1.35           H  
ATOM   1377 3HG1 VAL A  89     -36.025   4.837 -14.723  1.00  1.35           H  
ATOM   1378 1HG2 VAL A  89     -35.868   2.089 -15.641  1.00  1.35           H  
ATOM   1379 2HG2 VAL A  89     -37.230   3.172 -15.647  1.00  1.35           H  
ATOM   1380 3HG2 VAL A  89     -36.730   2.357 -17.136  1.00  1.35           H  
ATOM   1381  N   ARG A  90     -37.716   4.271 -19.283  1.00  1.34           N  
ATOM   1382  CA  ARG A  90     -37.955   3.679 -20.593  1.00  1.34           C  
ATOM   1383  C   ARG A  90     -37.834   4.683 -21.713  1.00  1.34           C  
ATOM   1384  O   ARG A  90     -38.401   5.776 -21.659  1.00  1.34           O  
ATOM   1385  CB  ARG A  90     -39.322   3.006 -20.694  1.00  1.34           C  
ATOM   1386  CG  ARG A  90     -39.459   1.768 -19.869  1.00  1.34           C  
ATOM   1387  CD  ARG A  90     -40.851   1.180 -19.823  1.00  1.34           C  
ATOM   1388  NE  ARG A  90     -41.207   0.417 -20.994  1.00  1.34           N  
ATOM   1389  CZ  ARG A  90     -42.446  -0.005 -21.301  1.00  1.34           C  
ATOM   1390  NH1 ARG A  90     -43.499   0.283 -20.549  1.00  1.34           N  
ATOM   1391  NH2 ARG A  90     -42.572  -0.726 -22.390  1.00  1.34           N  
ATOM   1392  H   ARG A  90     -38.481   4.755 -18.807  1.00  1.34           H  
ATOM   1393  HA  ARG A  90     -37.211   2.918 -20.732  1.00  1.34           H  
ATOM   1394 1HB  ARG A  90     -40.094   3.705 -20.373  1.00  1.34           H  
ATOM   1395 2HB  ARG A  90     -39.518   2.742 -21.730  1.00  1.34           H  
ATOM   1396 1HG  ARG A  90     -38.825   1.020 -20.336  1.00  1.34           H  
ATOM   1397 2HG  ARG A  90     -39.109   1.956 -18.886  1.00  1.34           H  
ATOM   1398 1HD  ARG A  90     -40.952   0.541 -18.945  1.00  1.34           H  
ATOM   1399 2HD  ARG A  90     -41.554   1.990 -19.758  1.00  1.34           H  
ATOM   1400  HE  ARG A  90     -40.469   0.133 -21.647  1.00  1.34           H  
ATOM   1401 1HH1 ARG A  90     -43.405   0.864 -19.707  1.00  1.34           H  
ATOM   1402 2HH1 ARG A  90     -44.411  -0.053 -20.815  1.00  1.34           H  
ATOM   1403 1HH2 ARG A  90     -41.713  -0.911 -22.930  1.00  1.34           H  
ATOM   1404 2HH2 ARG A  90     -43.470  -1.079 -22.680  1.00  1.34           H  
ATOM   1405  N   PHE A  91     -37.113   4.284 -22.747  1.00  1.31           N  
ATOM   1406  CA  PHE A  91     -36.941   5.125 -23.916  1.00  1.31           C  
ATOM   1407  C   PHE A  91     -37.274   4.298 -25.149  1.00  1.31           C  
ATOM   1408  O   PHE A  91     -36.662   3.265 -25.407  1.00  1.31           O  
ATOM   1409  CB  PHE A  91     -35.518   5.660 -23.968  1.00  1.31           C  
ATOM   1410  CG  PHE A  91     -35.109   6.470 -22.749  1.00  1.31           C  
ATOM   1411  CD1 PHE A  91     -34.609   5.842 -21.617  1.00  1.31           C  
ATOM   1412  CD2 PHE A  91     -35.186   7.849 -22.746  1.00  1.31           C  
ATOM   1413  CE1 PHE A  91     -34.202   6.551 -20.536  1.00  1.31           C  
ATOM   1414  CE2 PHE A  91     -34.774   8.563 -21.654  1.00  1.31           C  
ATOM   1415  CZ  PHE A  91     -34.279   7.907 -20.553  1.00  1.31           C  
ATOM   1416  H   PHE A  91     -36.677   3.360 -22.700  1.00  1.31           H  
ATOM   1417  HA  PHE A  91     -37.633   5.965 -23.861  1.00  1.31           H  
ATOM   1418 1HB  PHE A  91     -34.835   4.852 -24.074  1.00  1.31           H  
ATOM   1419 2HB  PHE A  91     -35.408   6.296 -24.846  1.00  1.31           H  
ATOM   1420  HD1 PHE A  91     -34.544   4.776 -21.590  1.00  1.31           H  
ATOM   1421  HD2 PHE A  91     -35.572   8.367 -23.623  1.00  1.31           H  
ATOM   1422  HE1 PHE A  91     -33.813   6.030 -19.665  1.00  1.31           H  
ATOM   1423  HE2 PHE A  91     -34.836   9.655 -21.664  1.00  1.31           H  
ATOM   1424  HZ  PHE A  91     -33.952   8.468 -19.708  1.00  1.31           H  
ATOM   1425  N   GLY A  92     -38.329   4.674 -25.863  1.00  1.26           N  
ATOM   1426  CA  GLY A  92     -38.742   3.876 -27.020  1.00  1.26           C  
ATOM   1427  C   GLY A  92     -39.440   2.598 -26.551  1.00  1.26           C  
ATOM   1428  O   GLY A  92     -39.648   1.663 -27.321  1.00  1.26           O  
ATOM   1429  H   GLY A  92     -38.826   5.521 -25.627  1.00  1.26           H  
ATOM   1430 1HA  GLY A  92     -39.418   4.459 -27.646  1.00  1.26           H  
ATOM   1431 2HA  GLY A  92     -37.872   3.624 -27.627  1.00  1.26           H  
ATOM   1432  N   GLY A  93     -39.767   2.568 -25.261  1.00  1.21           N  
ATOM   1433  CA  GLY A  93     -40.372   1.427 -24.599  1.00  1.21           C  
ATOM   1434  C   GLY A  93     -39.335   0.490 -23.961  1.00  1.21           C  
ATOM   1435  O   GLY A  93     -39.708  -0.409 -23.201  1.00  1.21           O  
ATOM   1436  H   GLY A  93     -39.569   3.389 -24.712  1.00  1.21           H  
ATOM   1437 1HA  GLY A  93     -41.059   1.784 -23.833  1.00  1.21           H  
ATOM   1438 2HA  GLY A  93     -40.967   0.869 -25.321  1.00  1.21           H  
ATOM   1439  N   VAL A  94     -38.044   0.715 -24.232  1.00  1.16           N  
ATOM   1440  CA  VAL A  94     -36.970  -0.131 -23.702  1.00  1.16           C  
ATOM   1441  C   VAL A  94     -36.469   0.317 -22.345  1.00  1.16           C  
ATOM   1442  O   VAL A  94     -36.174   1.496 -22.161  1.00  1.16           O  
ATOM   1443  CB  VAL A  94     -35.784  -0.119 -24.685  1.00  1.16           C  
ATOM   1444  CG1 VAL A  94     -34.596  -0.899 -24.121  1.00  1.16           C  
ATOM   1445  CG2 VAL A  94     -36.234  -0.709 -25.992  1.00  1.16           C  
ATOM   1446  H   VAL A  94     -37.775   1.492 -24.838  1.00  1.16           H  
ATOM   1447  HA  VAL A  94     -37.348  -1.150 -23.618  1.00  1.16           H  
ATOM   1448  HB  VAL A  94     -35.472   0.900 -24.844  1.00  1.16           H  
ATOM   1449 1HG1 VAL A  94     -33.781  -0.860 -24.839  1.00  1.16           H  
ATOM   1450 2HG1 VAL A  94     -34.269  -0.456 -23.183  1.00  1.16           H  
ATOM   1451 3HG1 VAL A  94     -34.884  -1.934 -23.951  1.00  1.16           H  
ATOM   1452 1HG2 VAL A  94     -35.411  -0.688 -26.704  1.00  1.16           H  
ATOM   1453 2HG2 VAL A  94     -36.553  -1.741 -25.829  1.00  1.16           H  
ATOM   1454 3HG2 VAL A  94     -37.071  -0.125 -26.385  1.00  1.16           H  
ATOM   1455  N   VAL A  95     -36.365  -0.593 -21.376  1.00  1.10           N  
ATOM   1456  CA  VAL A  95     -35.850  -0.149 -20.086  1.00  1.10           C  
ATOM   1457  C   VAL A  95     -34.331  -0.041 -20.132  1.00  1.10           C  
ATOM   1458  O   VAL A  95     -33.607  -1.006 -20.428  1.00  1.10           O  
ATOM   1459  CB  VAL A  95     -36.222  -1.104 -18.927  1.00  1.10           C  
ATOM   1460  CG1 VAL A  95     -35.576  -0.597 -17.636  1.00  1.10           C  
ATOM   1461  CG2 VAL A  95     -37.725  -1.170 -18.738  1.00  1.10           C  
ATOM   1462  H   VAL A  95     -36.650  -1.562 -21.544  1.00  1.10           H  
ATOM   1463  HA  VAL A  95     -36.261   0.835 -19.859  1.00  1.10           H  
ATOM   1464  HB  VAL A  95     -35.834  -2.094 -19.144  1.00  1.10           H  
ATOM   1465 1HG1 VAL A  95     -35.805  -1.243 -16.805  1.00  1.10           H  
ATOM   1466 2HG1 VAL A  95     -34.505  -0.531 -17.743  1.00  1.10           H  
ATOM   1467 3HG1 VAL A  95     -35.949   0.364 -17.430  1.00  1.10           H  
ATOM   1468 1HG2 VAL A  95     -37.972  -1.841 -17.929  1.00  1.10           H  
ATOM   1469 2HG2 VAL A  95     -38.088  -0.190 -18.497  1.00  1.10           H  
ATOM   1470 3HG2 VAL A  95     -38.189  -1.530 -19.661  1.00  1.10           H  
ATOM   1471  N   TYR A  96     -33.852   1.152 -19.829  1.00  1.06           N  
ATOM   1472  CA  TYR A  96     -32.436   1.433 -19.799  1.00  1.06           C  
ATOM   1473  C   TYR A  96     -31.912   1.624 -18.399  1.00  1.06           C  
ATOM   1474  O   TYR A  96     -30.928   1.000 -18.010  1.00  1.06           O  
ATOM   1475  CB  TYR A  96     -32.110   2.650 -20.627  1.00  1.06           C  
ATOM   1476  CG  TYR A  96     -32.142   2.537 -22.135  1.00  1.06           C  
ATOM   1477  CD1 TYR A  96     -33.286   2.683 -22.858  1.00  1.06           C  
ATOM   1478  CD2 TYR A  96     -30.944   2.351 -22.796  1.00  1.06           C  
ATOM   1479  CE1 TYR A  96     -33.238   2.623 -24.235  1.00  1.06           C  
ATOM   1480  CE2 TYR A  96     -30.895   2.301 -24.148  1.00  1.06           C  
ATOM   1481  CZ  TYR A  96     -32.038   2.431 -24.877  1.00  1.06           C  
ATOM   1482  OH  TYR A  96     -31.993   2.366 -26.255  1.00  1.06           O  
ATOM   1483  H   TYR A  96     -34.504   1.909 -19.618  1.00  1.06           H  
ATOM   1484  HA  TYR A  96     -31.906   0.596 -20.207  1.00  1.06           H  
ATOM   1485 1HB  TYR A  96     -32.761   3.473 -20.332  1.00  1.06           H  
ATOM   1486 2HB  TYR A  96     -31.161   2.896 -20.362  1.00  1.06           H  
ATOM   1487  HD1 TYR A  96     -34.229   2.841 -22.357  1.00  1.06           H  
ATOM   1488  HD2 TYR A  96     -30.027   2.245 -22.240  1.00  1.06           H  
ATOM   1489  HE1 TYR A  96     -34.153   2.733 -24.816  1.00  1.06           H  
ATOM   1490  HE2 TYR A  96     -29.939   2.155 -24.648  1.00  1.06           H  
ATOM   1491  HH  TYR A  96     -32.870   2.535 -26.610  1.00  1.06           H  
ATOM   1492  N   GLY A  97     -32.541   2.488 -17.644  1.00  1.02           N  
ATOM   1493  CA  GLY A  97     -32.067   2.686 -16.280  1.00  1.02           C  
ATOM   1494  C   GLY A  97     -32.748   1.678 -15.377  1.00  1.02           C  
ATOM   1495  O   GLY A  97     -33.672   0.990 -15.812  1.00  1.02           O  
ATOM   1496  H   GLY A  97     -33.358   2.977 -18.017  1.00  1.02           H  
ATOM   1497 1HA  GLY A  97     -30.986   2.559 -16.230  1.00  1.02           H  
ATOM   1498 2HA  GLY A  97     -32.296   3.693 -15.943  1.00  1.02           H  
ATOM   1499  N   VAL A  98     -32.298   1.586 -14.134  1.00  1.00           N  
ATOM   1500  CA  VAL A  98     -32.926   0.714 -13.162  1.00  1.00           C  
ATOM   1501  C   VAL A  98     -33.387   1.497 -11.937  1.00  1.00           C  
ATOM   1502  O   VAL A  98     -32.551   1.980 -11.165  1.00  1.00           O  
ATOM   1503  CB  VAL A  98     -31.960  -0.378 -12.726  1.00  1.00           C  
ATOM   1504  CG1 VAL A  98     -32.610  -1.261 -11.702  1.00  1.00           C  
ATOM   1505  CG2 VAL A  98     -31.585  -1.188 -13.915  1.00  1.00           C  
ATOM   1506  H   VAL A  98     -31.476   2.120 -13.851  1.00  1.00           H  
ATOM   1507  HA  VAL A  98     -33.749   0.203 -13.646  1.00  1.00           H  
ATOM   1508  HB  VAL A  98     -31.078   0.073 -12.282  1.00  1.00           H  
ATOM   1509 1HG1 VAL A  98     -31.913  -2.040 -11.397  1.00  1.00           H  
ATOM   1510 2HG1 VAL A  98     -32.891  -0.664 -10.831  1.00  1.00           H  
ATOM   1511 3HG1 VAL A  98     -33.504  -1.715 -12.133  1.00  1.00           H  
ATOM   1512 1HG2 VAL A  98     -30.914  -1.976 -13.613  1.00  1.00           H  
ATOM   1513 2HG2 VAL A  98     -32.488  -1.623 -14.343  1.00  1.00           H  
ATOM   1514 3HG2 VAL A  98     -31.097  -0.559 -14.659  1.00  1.00           H  
ATOM   1515  N   PRO A  99     -34.691   1.691 -11.734  1.00  0.98           N  
ATOM   1516  CA  PRO A  99     -35.210   2.435 -10.624  1.00  0.98           C  
ATOM   1517  C   PRO A  99     -34.719   1.797  -9.354  1.00  0.98           C  
ATOM   1518  O   PRO A  99     -34.745   0.577  -9.229  1.00  0.98           O  
ATOM   1519  CB  PRO A  99     -36.715   2.272 -10.779  1.00  0.98           C  
ATOM   1520  CG  PRO A  99     -36.915   2.008 -12.238  1.00  0.98           C  
ATOM   1521  CD  PRO A  99     -35.710   1.180 -12.645  1.00  0.98           C  
ATOM   1522  HA  PRO A  99     -34.905   3.488 -10.691  1.00  0.98           H  
ATOM   1523 1HB  PRO A  99     -37.069   1.447 -10.142  1.00  0.98           H  
ATOM   1524 2HB  PRO A  99     -37.218   3.175 -10.441  1.00  0.98           H  
ATOM   1525 1HG  PRO A  99     -37.864   1.483 -12.374  1.00  0.98           H  
ATOM   1526 2HG  PRO A  99     -36.992   2.955 -12.802  1.00  0.98           H  
ATOM   1527 1HD  PRO A  99     -35.881   0.107 -12.484  1.00  0.98           H  
ATOM   1528 2HD  PRO A  99     -35.474   1.419 -13.663  1.00  0.98           H  
ATOM   1529  N   PHE A 100     -34.351   2.616  -8.406  1.00  0.97           N  
ATOM   1530  CA  PHE A 100     -33.921   2.186  -7.090  1.00  0.97           C  
ATOM   1531  C   PHE A 100     -34.731   2.808  -5.985  1.00  0.97           C  
ATOM   1532  O   PHE A 100     -35.077   2.139  -5.010  1.00  0.97           O  
ATOM   1533  CB  PHE A 100     -32.445   2.466  -6.861  1.00  0.97           C  
ATOM   1534  CG  PHE A 100     -32.045   2.177  -5.447  1.00  0.97           C  
ATOM   1535  CD1 PHE A 100     -32.445   1.012  -4.804  1.00  0.97           C  
ATOM   1536  CD2 PHE A 100     -31.260   3.078  -4.751  1.00  0.97           C  
ATOM   1537  CE1 PHE A 100     -32.083   0.781  -3.486  1.00  0.97           C  
ATOM   1538  CE2 PHE A 100     -30.891   2.839  -3.451  1.00  0.97           C  
ATOM   1539  CZ  PHE A 100     -31.309   1.689  -2.820  1.00  0.97           C  
ATOM   1540  H   PHE A 100     -34.323   3.602  -8.628  1.00  0.97           H  
ATOM   1541  HA  PHE A 100     -34.057   1.105  -7.027  1.00  0.97           H  
ATOM   1542 1HB  PHE A 100     -31.839   1.857  -7.533  1.00  0.97           H  
ATOM   1543 2HB  PHE A 100     -32.230   3.513  -7.075  1.00  0.97           H  
ATOM   1544  HD1 PHE A 100     -33.061   0.281  -5.337  1.00  0.97           H  
ATOM   1545  HD2 PHE A 100     -30.944   3.989  -5.248  1.00  0.97           H  
ATOM   1546  HE1 PHE A 100     -32.407  -0.136  -2.986  1.00  0.97           H  
ATOM   1547  HE2 PHE A 100     -30.276   3.564  -2.919  1.00  0.97           H  
ATOM   1548  HZ  PHE A 100     -31.031   1.499  -1.797  1.00  0.97           H  
ATOM   1549  N   ASN A 101     -34.980   4.104  -6.113  1.00  0.97           N  
ATOM   1550  CA  ASN A 101     -35.576   4.841  -5.009  1.00  0.97           C  
ATOM   1551  C   ASN A 101     -36.439   6.020  -5.472  1.00  0.97           C  
ATOM   1552  O   ASN A 101     -35.996   6.847  -6.275  1.00  0.97           O  
ATOM   1553  CB  ASN A 101     -34.436   5.287  -4.127  1.00  0.97           C  
ATOM   1554  CG  ASN A 101     -34.829   5.900  -2.963  1.00  0.97           C  
ATOM   1555  OD1 ASN A 101     -35.478   5.297  -2.104  1.00  0.97           O  
ATOM   1556  ND2 ASN A 101     -34.458   7.135  -2.859  1.00  0.97           N  
ATOM   1557  H   ASN A 101     -34.697   4.575  -6.969  1.00  0.97           H  
ATOM   1558  HA  ASN A 101     -36.230   4.166  -4.449  1.00  0.97           H  
ATOM   1559 1HB  ASN A 101     -33.833   4.419  -3.855  1.00  0.97           H  
ATOM   1560 2HB  ASN A 101     -33.788   5.968  -4.672  1.00  0.97           H  
ATOM   1561 1HD2 ASN A 101     -34.685   7.662  -2.048  1.00  0.97           H  
ATOM   1562 2HD2 ASN A 101     -33.946   7.556  -3.599  1.00  0.97           H  
ATOM   1563  N   LYS A 102     -37.687   6.095  -4.982  1.00  0.97           N  
ATOM   1564  CA  LYS A 102     -38.605   7.155  -5.413  1.00  0.97           C  
ATOM   1565  C   LYS A 102     -38.940   8.240  -4.398  1.00  0.97           C  
ATOM   1566  O   LYS A 102     -38.943   8.027  -3.178  1.00  0.97           O  
ATOM   1567  CB  LYS A 102     -39.911   6.552  -5.918  1.00  0.97           C  
ATOM   1568  CG  LYS A 102     -39.758   5.630  -7.057  1.00  0.97           C  
ATOM   1569  CD  LYS A 102     -39.192   6.365  -8.228  1.00  0.97           C  
ATOM   1570  CE  LYS A 102     -39.173   5.571  -9.473  1.00  0.97           C  
ATOM   1571  NZ  LYS A 102     -38.556   6.319 -10.581  1.00  0.97           N  
ATOM   1572  H   LYS A 102     -38.023   5.403  -4.307  1.00  0.97           H  
ATOM   1573  HA  LYS A 102     -38.144   7.662  -6.259  1.00  0.97           H  
ATOM   1574 1HB  LYS A 102     -40.373   5.980  -5.119  1.00  0.97           H  
ATOM   1575 2HB  LYS A 102     -40.592   7.340  -6.189  1.00  0.97           H  
ATOM   1576 1HG  LYS A 102     -39.066   4.882  -6.758  1.00  0.97           H  
ATOM   1577 2HG  LYS A 102     -40.701   5.170  -7.307  1.00  0.97           H  
ATOM   1578 1HD  LYS A 102     -39.720   7.284  -8.393  1.00  0.97           H  
ATOM   1579 2HD  LYS A 102     -38.175   6.599  -7.979  1.00  0.97           H  
ATOM   1580 1HE  LYS A 102     -38.621   4.656  -9.301  1.00  0.97           H  
ATOM   1581 2HE  LYS A 102     -40.175   5.337  -9.745  1.00  0.97           H  
ATOM   1582 1HZ  LYS A 102     -38.555   5.761 -11.430  1.00  0.97           H  
ATOM   1583 2HZ  LYS A 102     -39.082   7.170 -10.735  1.00  0.97           H  
ATOM   1584 3HZ  LYS A 102     -37.608   6.552 -10.332  1.00  0.97           H  
ATOM   1585  N   SER A 103     -39.328   9.392  -4.944  1.00  0.97           N  
ATOM   1586  CA  SER A 103     -39.774  10.525  -4.154  1.00  0.97           C  
ATOM   1587  C   SER A 103     -40.930  11.273  -4.801  1.00  0.97           C  
ATOM   1588  O   SER A 103     -40.888  11.666  -5.969  1.00  0.97           O  
ATOM   1589  CB  SER A 103     -38.656  11.502  -3.964  1.00  0.97           C  
ATOM   1590  OG  SER A 103     -39.084  12.597  -3.219  1.00  0.97           O  
ATOM   1591  H   SER A 103     -39.277   9.487  -5.959  1.00  0.97           H  
ATOM   1592  HA  SER A 103     -40.103  10.158  -3.180  1.00  0.97           H  
ATOM   1593 1HB  SER A 103     -37.829  11.022  -3.489  1.00  0.97           H  
ATOM   1594 2HB  SER A 103     -38.330  11.844  -4.942  1.00  0.97           H  
ATOM   1595  HG  SER A 103     -39.879  12.915  -3.664  1.00  0.97           H  
ATOM   1596  N   ILE A 104     -41.964  11.472  -4.013  1.00  0.97           N  
ATOM   1597  CA  ILE A 104     -43.164  12.172  -4.428  1.00  0.97           C  
ATOM   1598  C   ILE A 104     -43.273  13.397  -3.569  1.00  0.97           C  
ATOM   1599  O   ILE A 104     -43.044  13.312  -2.364  1.00  0.97           O  
ATOM   1600  CB  ILE A 104     -44.391  11.269  -4.252  1.00  0.97           C  
ATOM   1601  CG1 ILE A 104     -44.196  10.084  -5.084  1.00  0.97           C  
ATOM   1602  CG2 ILE A 104     -45.681  11.975  -4.671  1.00  0.97           C  
ATOM   1603  CD1 ILE A 104     -45.148   9.033  -4.851  1.00  0.97           C  
ATOM   1604  H   ILE A 104     -41.922  11.111  -3.070  1.00  0.97           H  
ATOM   1605  HA  ILE A 104     -43.079  12.475  -5.472  1.00  0.97           H  
ATOM   1606  HB  ILE A 104     -44.472  10.953  -3.212  1.00  0.97           H  
ATOM   1607 1HG1 ILE A 104     -44.263  10.392  -6.112  1.00  0.97           H  
ATOM   1608 2HG1 ILE A 104     -43.213   9.675  -4.902  1.00  0.97           H  
ATOM   1609 1HG2 ILE A 104     -46.528  11.301  -4.547  1.00  0.97           H  
ATOM   1610 2HG2 ILE A 104     -45.829  12.839  -4.052  1.00  0.97           H  
ATOM   1611 3HG2 ILE A 104     -45.611  12.283  -5.718  1.00  0.97           H  
ATOM   1612 1HD1 ILE A 104     -44.891   8.234  -5.523  1.00  0.97           H  
ATOM   1613 2HD1 ILE A 104     -45.088   8.688  -3.814  1.00  0.97           H  
ATOM   1614 3HD1 ILE A 104     -46.156   9.394  -5.055  1.00  0.97           H  
ATOM   1615  N   GLN A 105     -43.529  14.549  -4.156  1.00  0.97           N  
ATOM   1616  CA  GLN A 105     -43.654  15.703  -3.291  1.00  0.97           C  
ATOM   1617  C   GLN A 105     -44.988  15.543  -2.610  1.00  0.97           C  
ATOM   1618  O   GLN A 105     -45.960  15.107  -3.233  1.00  0.97           O  
ATOM   1619  CB  GLN A 105     -43.628  17.005  -4.064  1.00  0.97           C  
ATOM   1620  CG  GLN A 105     -42.366  17.247  -4.829  1.00  0.97           C  
ATOM   1621  CD  GLN A 105     -42.504  18.439  -5.733  1.00  0.97           C  
ATOM   1622  OE1 GLN A 105     -42.911  19.523  -5.328  1.00  0.97           O  
ATOM   1623  NE2 GLN A 105     -42.197  18.223  -7.005  1.00  0.97           N  
ATOM   1624  H   GLN A 105     -43.673  14.608  -5.156  1.00  0.97           H  
ATOM   1625  HA  GLN A 105     -42.865  15.694  -2.546  1.00  0.97           H  
ATOM   1626 1HB  GLN A 105     -44.471  17.096  -4.683  1.00  0.97           H  
ATOM   1627 2HB  GLN A 105     -43.699  17.813  -3.343  1.00  0.97           H  
ATOM   1628 1HG  GLN A 105     -41.556  17.431  -4.123  1.00  0.97           H  
ATOM   1629 2HG  GLN A 105     -42.146  16.369  -5.440  1.00  0.97           H  
ATOM   1630 1HE2 GLN A 105     -42.321  18.970  -7.697  1.00  0.97           H  
ATOM   1631 2HE2 GLN A 105     -41.889  17.320  -7.298  1.00  0.97           H  
ATOM   1632  N   VAL A 106     -45.034  15.839  -1.336  1.00  0.96           N  
ATOM   1633  CA  VAL A 106     -46.253  15.704  -0.575  1.00  0.96           C  
ATOM   1634  C   VAL A 106     -46.513  16.949   0.250  1.00  0.96           C  
ATOM   1635  O   VAL A 106     -45.628  17.802   0.391  1.00  0.96           O  
ATOM   1636  CB  VAL A 106     -46.171  14.440   0.279  1.00  0.96           C  
ATOM   1637  CG1 VAL A 106     -46.020  13.207  -0.619  1.00  0.96           C  
ATOM   1638  CG2 VAL A 106     -44.990  14.546   1.188  1.00  0.96           C  
ATOM   1639  H   VAL A 106     -44.185  16.158  -0.881  1.00  0.96           H  
ATOM   1640  HA  VAL A 106     -47.079  15.568  -1.269  1.00  0.96           H  
ATOM   1641  HB  VAL A 106     -47.091  14.336   0.837  1.00  0.96           H  
ATOM   1642 1HG1 VAL A 106     -45.987  12.330  -0.043  1.00  0.96           H  
ATOM   1643 2HG1 VAL A 106     -46.860  13.159  -1.299  1.00  0.96           H  
ATOM   1644 3HG1 VAL A 106     -45.122  13.270  -1.184  1.00  0.96           H  
ATOM   1645 1HG2 VAL A 106     -44.902  13.661   1.805  1.00  0.96           H  
ATOM   1646 2HG2 VAL A 106     -44.080  14.654   0.593  1.00  0.96           H  
ATOM   1647 3HG2 VAL A 106     -45.122  15.422   1.813  1.00  0.96           H  
ATOM   1648  N   LEU A 107     -47.727  17.081   0.789  1.00  0.95           N  
ATOM   1649  CA  LEU A 107     -47.999  18.238   1.617  1.00  0.95           C  
ATOM   1650  C   LEU A 107     -47.739  17.922   3.046  1.00  0.95           C  
ATOM   1651  O   LEU A 107     -48.342  17.007   3.605  1.00  0.95           O  
ATOM   1652  CB  LEU A 107     -49.456  18.675   1.537  1.00  0.95           C  
ATOM   1653  CG  LEU A 107     -49.844  19.886   2.361  1.00  0.95           C  
ATOM   1654  CD1 LEU A 107     -49.093  21.088   1.816  1.00  0.95           C  
ATOM   1655  CD2 LEU A 107     -51.366  20.088   2.282  1.00  0.95           C  
ATOM   1656  H   LEU A 107     -48.457  16.376   0.674  1.00  0.95           H  
ATOM   1657  HA  LEU A 107     -47.349  19.060   1.314  1.00  0.95           H  
ATOM   1658 1HB  LEU A 107     -49.705  18.879   0.572  1.00  0.95           H  
ATOM   1659 2HB  LEU A 107     -50.068  17.845   1.862  1.00  0.95           H  
ATOM   1660  HG  LEU A 107     -49.550  19.743   3.404  1.00  0.95           H  
ATOM   1661 1HD1 LEU A 107     -49.352  21.940   2.384  1.00  0.95           H  
ATOM   1662 2HD1 LEU A 107     -48.022  20.911   1.893  1.00  0.95           H  
ATOM   1663 3HD1 LEU A 107     -49.360  21.251   0.776  1.00  0.95           H  
ATOM   1664 1HD2 LEU A 107     -51.647  20.961   2.861  1.00  0.95           H  
ATOM   1665 2HD2 LEU A 107     -51.661  20.235   1.241  1.00  0.95           H  
ATOM   1666 3HD2 LEU A 107     -51.875  19.214   2.680  1.00  0.95           H  
ATOM   1667  N   TYR A 108     -46.870  18.676   3.654  1.00  0.96           N  
ATOM   1668  CA  TYR A 108     -46.624  18.479   5.043  1.00  0.96           C  
ATOM   1669  C   TYR A 108     -47.321  19.557   5.799  1.00  0.96           C  
ATOM   1670  O   TYR A 108     -47.454  20.690   5.317  1.00  0.96           O  
ATOM   1671  CB  TYR A 108     -45.163  18.480   5.369  1.00  0.96           C  
ATOM   1672  CG  TYR A 108     -44.467  17.329   4.853  1.00  0.96           C  
ATOM   1673  CD1 TYR A 108     -43.588  17.460   3.822  1.00  0.96           C  
ATOM   1674  CD2 TYR A 108     -44.725  16.096   5.414  1.00  0.96           C  
ATOM   1675  CE1 TYR A 108     -42.938  16.355   3.380  1.00  0.96           C  
ATOM   1676  CE2 TYR A 108     -44.085  15.011   4.955  1.00  0.96           C  
ATOM   1677  CZ  TYR A 108     -43.188  15.146   3.955  1.00  0.96           C  
ATOM   1678  OH  TYR A 108     -42.531  14.090   3.509  1.00  0.96           O  
ATOM   1679  H   TYR A 108     -46.371  19.403   3.151  1.00  0.96           H  
ATOM   1680  HA  TYR A 108     -47.045  17.529   5.353  1.00  0.96           H  
ATOM   1681 1HB  TYR A 108     -44.689  19.385   4.977  1.00  0.96           H  
ATOM   1682 2HB  TYR A 108     -45.062  18.477   6.409  1.00  0.96           H  
ATOM   1683  HD1 TYR A 108     -43.401  18.438   3.371  1.00  0.96           H  
ATOM   1684  HD2 TYR A 108     -45.444  16.006   6.227  1.00  0.96           H  
ATOM   1685  HE1 TYR A 108     -42.225  16.418   2.571  1.00  0.96           H  
ATOM   1686  HE2 TYR A 108     -44.280  14.035   5.387  1.00  0.96           H  
ATOM   1687  HH  TYR A 108     -41.818  14.399   2.916  1.00  0.96           H  
ATOM   1688  N   TYR A 109     -47.732  19.238   7.001  1.00  0.98           N  
ATOM   1689  CA  TYR A 109     -48.337  20.278   7.787  1.00  0.98           C  
ATOM   1690  C   TYR A 109     -48.126  20.146   9.268  1.00  0.98           C  
ATOM   1691  O   TYR A 109     -48.073  19.053   9.844  1.00  0.98           O  
ATOM   1692  CB  TYR A 109     -49.827  20.287   7.494  1.00  0.98           C  
ATOM   1693  CG  TYR A 109     -50.468  18.955   7.773  1.00  0.98           C  
ATOM   1694  CD1 TYR A 109     -50.913  18.662   9.031  1.00  0.98           C  
ATOM   1695  CD2 TYR A 109     -50.643  18.038   6.748  1.00  0.98           C  
ATOM   1696  CE1 TYR A 109     -51.534  17.462   9.295  1.00  0.98           C  
ATOM   1697  CE2 TYR A 109     -51.261  16.839   7.016  1.00  0.98           C  
ATOM   1698  CZ  TYR A 109     -51.710  16.551   8.278  1.00  0.98           C  
ATOM   1699  OH  TYR A 109     -52.337  15.350   8.536  1.00  0.98           O  
ATOM   1700  H   TYR A 109     -47.634  18.278   7.334  1.00  0.98           H  
ATOM   1701  HA  TYR A 109     -47.904  21.229   7.487  1.00  0.98           H  
ATOM   1702 1HB  TYR A 109     -50.323  21.055   8.095  1.00  0.98           H  
ATOM   1703 2HB  TYR A 109     -49.986  20.519   6.455  1.00  0.98           H  
ATOM   1704  HD1 TYR A 109     -50.773  19.390   9.824  1.00  0.98           H  
ATOM   1705  HD2 TYR A 109     -50.297  18.261   5.735  1.00  0.98           H  
ATOM   1706  HE1 TYR A 109     -51.889  17.239  10.296  1.00  0.98           H  
ATOM   1707  HE2 TYR A 109     -51.405  16.120   6.230  1.00  0.98           H  
ATOM   1708  HH  TYR A 109     -52.294  14.791   7.749  1.00  0.98           H  
ATOM   1709  N   ASN A 110     -48.099  21.285   9.927  1.00  1.00           N  
ATOM   1710  CA  ASN A 110     -47.944  21.246  11.353  1.00  1.00           C  
ATOM   1711  C   ASN A 110     -49.302  21.000  11.965  1.00  1.00           C  
ATOM   1712  O   ASN A 110     -50.105  21.922  12.156  1.00  1.00           O  
ATOM   1713  CB  ASN A 110     -47.282  22.503  11.854  1.00  1.00           C  
ATOM   1714  CG  ASN A 110     -46.985  22.447  13.327  1.00  1.00           C  
ATOM   1715  OD1 ASN A 110     -47.579  21.658  14.078  1.00  1.00           O  
ATOM   1716  ND2 ASN A 110     -46.086  23.292  13.774  1.00  1.00           N  
ATOM   1717  H   ASN A 110     -48.153  22.173   9.420  1.00  1.00           H  
ATOM   1718  HA  ASN A 110     -47.311  20.400  11.620  1.00  1.00           H  
ATOM   1719 1HB  ASN A 110     -46.348  22.669  11.309  1.00  1.00           H  
ATOM   1720 2HB  ASN A 110     -47.930  23.349  11.652  1.00  1.00           H  
ATOM   1721 1HD2 ASN A 110     -45.882  23.321  14.755  1.00  1.00           H  
ATOM   1722 2HD2 ASN A 110     -45.630  23.923  13.142  1.00  1.00           H  
ATOM   1723  N   LYS A 111     -49.538  19.743  12.311  1.00  1.03           N  
ATOM   1724  CA  LYS A 111     -50.805  19.286  12.857  1.00  1.03           C  
ATOM   1725  C   LYS A 111     -51.160  20.007  14.148  1.00  1.03           C  
ATOM   1726  O   LYS A 111     -52.328  20.069  14.527  1.00  1.03           O  
ATOM   1727  CB  LYS A 111     -50.799  17.787  13.078  1.00  1.03           C  
ATOM   1728  CG  LYS A 111     -52.152  17.188  13.407  1.00  1.03           C  
ATOM   1729  CD  LYS A 111     -52.050  15.677  13.481  1.00  1.03           C  
ATOM   1730  CE  LYS A 111     -53.361  15.030  13.861  1.00  1.03           C  
ATOM   1731  NZ  LYS A 111     -53.226  13.555  13.957  1.00  1.03           N  
ATOM   1732  H   LYS A 111     -48.803  19.045  12.136  1.00  1.03           H  
ATOM   1733  HA  LYS A 111     -51.585  19.511  12.131  1.00  1.03           H  
ATOM   1734 1HB  LYS A 111     -50.379  17.279  12.207  1.00  1.03           H  
ATOM   1735 2HB  LYS A 111     -50.148  17.558  13.923  1.00  1.03           H  
ATOM   1736 1HG  LYS A 111     -52.490  17.572  14.372  1.00  1.03           H  
ATOM   1737 2HG  LYS A 111     -52.876  17.470  12.644  1.00  1.03           H  
ATOM   1738 1HD  LYS A 111     -51.718  15.288  12.517  1.00  1.03           H  
ATOM   1739 2HD  LYS A 111     -51.304  15.410  14.226  1.00  1.03           H  
ATOM   1740 1HE  LYS A 111     -53.686  15.420  14.825  1.00  1.03           H  
ATOM   1741 2HE  LYS A 111     -54.114  15.270  13.110  1.00  1.03           H  
ATOM   1742 1HZ  LYS A 111     -54.112  13.147  14.214  1.00  1.03           H  
ATOM   1743 2HZ  LYS A 111     -52.930  13.188  13.064  1.00  1.03           H  
ATOM   1744 3HZ  LYS A 111     -52.531  13.328  14.662  1.00  1.03           H  
ATOM   1745  N   ASP A 112     -50.169  20.575  14.838  1.00  1.06           N  
ATOM   1746  CA  ASP A 112     -50.454  21.225  16.104  1.00  1.06           C  
ATOM   1747  C   ASP A 112     -51.029  22.606  15.817  1.00  1.06           C  
ATOM   1748  O   ASP A 112     -51.840  23.117  16.590  1.00  1.06           O  
ATOM   1749  CB  ASP A 112     -49.182  21.363  16.961  1.00  1.06           C  
ATOM   1750  CG  ASP A 112     -48.569  20.007  17.438  1.00  1.06           C  
ATOM   1751  OD1 ASP A 112     -49.222  19.315  18.186  1.00  1.06           O  
ATOM   1752  OD2 ASP A 112     -47.441  19.693  17.040  1.00  1.06           O  
ATOM   1753  H   ASP A 112     -49.215  20.581  14.476  1.00  1.06           H  
ATOM   1754  HA  ASP A 112     -51.193  20.639  16.649  1.00  1.06           H  
ATOM   1755 1HB  ASP A 112     -48.430  21.912  16.406  1.00  1.06           H  
ATOM   1756 2HB  ASP A 112     -49.417  21.956  17.843  1.00  1.06           H  
ATOM   1757  N   LEU A 113     -50.645  23.217  14.695  1.00  1.08           N  
ATOM   1758  CA  LEU A 113     -51.194  24.525  14.381  1.00  1.08           C  
ATOM   1759  C   LEU A 113     -52.571  24.317  13.780  1.00  1.08           C  
ATOM   1760  O   LEU A 113     -53.519  25.048  14.077  1.00  1.08           O  
ATOM   1761  CB  LEU A 113     -50.296  25.290  13.408  1.00  1.08           C  
ATOM   1762  CG  LEU A 113     -48.935  25.676  13.956  1.00  1.08           C  
ATOM   1763  CD1 LEU A 113     -48.105  26.342  12.847  1.00  1.08           C  
ATOM   1764  CD2 LEU A 113     -49.129  26.602  15.140  1.00  1.08           C  
ATOM   1765  H   LEU A 113     -50.026  22.759  14.032  1.00  1.08           H  
ATOM   1766  HA  LEU A 113     -51.293  25.103  15.297  1.00  1.08           H  
ATOM   1767 1HB  LEU A 113     -50.136  24.666  12.525  1.00  1.08           H  
ATOM   1768 2HB  LEU A 113     -50.805  26.200  13.098  1.00  1.08           H  
ATOM   1769  HG  LEU A 113     -48.415  24.787  14.285  1.00  1.08           H  
ATOM   1770 1HD1 LEU A 113     -47.121  26.615  13.231  1.00  1.08           H  
ATOM   1771 2HD1 LEU A 113     -47.986  25.655  12.025  1.00  1.08           H  
ATOM   1772 3HD1 LEU A 113     -48.616  27.242  12.498  1.00  1.08           H  
ATOM   1773 1HD2 LEU A 113     -48.157  26.881  15.548  1.00  1.08           H  
ATOM   1774 2HD2 LEU A 113     -49.658  27.505  14.813  1.00  1.08           H  
ATOM   1775 3HD2 LEU A 113     -49.716  26.097  15.907  1.00  1.08           H  
ATOM   1776  N   LEU A 114     -52.722  23.268  12.971  1.00  1.07           N  
ATOM   1777  CA  LEU A 114     -54.042  23.050  12.401  1.00  1.07           C  
ATOM   1778  C   LEU A 114     -55.044  22.754  13.512  1.00  1.07           C  
ATOM   1779  O   LEU A 114     -56.158  23.293  13.537  1.00  1.07           O  
ATOM   1780  CB  LEU A 114     -54.049  21.881  11.409  1.00  1.07           C  
ATOM   1781  CG  LEU A 114     -53.328  22.075  10.093  1.00  1.07           C  
ATOM   1782  CD1 LEU A 114     -53.441  20.803   9.306  1.00  1.07           C  
ATOM   1783  CD2 LEU A 114     -53.925  23.212   9.348  1.00  1.07           C  
ATOM   1784  H   LEU A 114     -51.927  22.668  12.742  1.00  1.07           H  
ATOM   1785  HA  LEU A 114     -54.354  23.954  11.881  1.00  1.07           H  
ATOM   1786 1HB  LEU A 114     -53.571  21.036  11.901  1.00  1.07           H  
ATOM   1787 2HB  LEU A 114     -55.049  21.598  11.208  1.00  1.07           H  
ATOM   1788  HG  LEU A 114     -52.269  22.271  10.289  1.00  1.07           H  
ATOM   1789 1HD1 LEU A 114     -52.913  20.902   8.359  1.00  1.07           H  
ATOM   1790 2HD1 LEU A 114     -53.025  20.008   9.888  1.00  1.07           H  
ATOM   1791 3HD1 LEU A 114     -54.494  20.596   9.116  1.00  1.07           H  
ATOM   1792 1HD2 LEU A 114     -53.401  23.341   8.418  1.00  1.07           H  
ATOM   1793 2HD2 LEU A 114     -54.972  23.001   9.155  1.00  1.07           H  
ATOM   1794 3HD2 LEU A 114     -53.836  24.105   9.949  1.00  1.07           H  
ATOM   1795  N   LYS A 115     -54.621  21.956  14.500  1.00  1.05           N  
ATOM   1796  CA  LYS A 115     -55.492  21.631  15.613  1.00  1.05           C  
ATOM   1797  C   LYS A 115     -55.869  22.875  16.411  1.00  1.05           C  
ATOM   1798  O   LYS A 115     -57.055  23.160  16.599  1.00  1.05           O  
ATOM   1799  CB  LYS A 115     -54.817  20.601  16.519  1.00  1.05           C  
ATOM   1800  CG  LYS A 115     -55.643  20.153  17.721  1.00  1.05           C  
ATOM   1801  CD  LYS A 115     -54.910  19.074  18.520  1.00  1.05           C  
ATOM   1802  CE  LYS A 115     -55.714  18.638  19.742  1.00  1.05           C  
ATOM   1803  NZ  LYS A 115     -55.011  17.578  20.519  1.00  1.05           N  
ATOM   1804  H   LYS A 115     -53.701  21.519  14.462  1.00  1.05           H  
ATOM   1805  HA  LYS A 115     -56.409  21.197  15.214  1.00  1.05           H  
ATOM   1806 1HB  LYS A 115     -54.564  19.716  15.934  1.00  1.05           H  
ATOM   1807 2HB  LYS A 115     -53.878  21.015  16.894  1.00  1.05           H  
ATOM   1808 1HG  LYS A 115     -55.829  21.013  18.366  1.00  1.05           H  
ATOM   1809 2HG  LYS A 115     -56.600  19.762  17.379  1.00  1.05           H  
ATOM   1810 1HD  LYS A 115     -54.736  18.207  17.881  1.00  1.05           H  
ATOM   1811 2HD  LYS A 115     -53.942  19.462  18.845  1.00  1.05           H  
ATOM   1812 1HE  LYS A 115     -55.877  19.500  20.387  1.00  1.05           H  
ATOM   1813 2HE  LYS A 115     -56.680  18.254  19.415  1.00  1.05           H  
ATOM   1814 1HZ  LYS A 115     -55.573  17.316  21.317  1.00  1.05           H  
ATOM   1815 2HZ  LYS A 115     -54.865  16.769  19.931  1.00  1.05           H  
ATOM   1816 3HZ  LYS A 115     -54.119  17.927  20.837  1.00  1.05           H  
ATOM   1817  N   LYS A 116     -54.869  23.672  16.807  1.00  1.03           N  
ATOM   1818  CA  LYS A 116     -55.115  24.866  17.613  1.00  1.03           C  
ATOM   1819  C   LYS A 116     -56.019  25.884  16.936  1.00  1.03           C  
ATOM   1820  O   LYS A 116     -56.802  26.560  17.608  1.00  1.03           O  
ATOM   1821  CB  LYS A 116     -53.792  25.536  17.986  1.00  1.03           C  
ATOM   1822  CG  LYS A 116     -52.971  24.780  19.031  1.00  1.03           C  
ATOM   1823  CD  LYS A 116     -51.643  25.474  19.299  1.00  1.03           C  
ATOM   1824  CE  LYS A 116     -50.818  24.719  20.336  1.00  1.03           C  
ATOM   1825  NZ  LYS A 116     -49.508  25.385  20.599  1.00  1.03           N  
ATOM   1826  H   LYS A 116     -53.901  23.427  16.595  1.00  1.03           H  
ATOM   1827  HA  LYS A 116     -55.607  24.551  18.531  1.00  1.03           H  
ATOM   1828 1HB  LYS A 116     -53.176  25.632  17.086  1.00  1.03           H  
ATOM   1829 2HB  LYS A 116     -53.985  26.540  18.358  1.00  1.03           H  
ATOM   1830 1HG  LYS A 116     -53.535  24.743  19.962  1.00  1.03           H  
ATOM   1831 2HG  LYS A 116     -52.797  23.761  18.706  1.00  1.03           H  
ATOM   1832 1HD  LYS A 116     -51.077  25.522  18.364  1.00  1.03           H  
ATOM   1833 2HD  LYS A 116     -51.821  26.489  19.650  1.00  1.03           H  
ATOM   1834 1HE  LYS A 116     -51.380  24.663  21.266  1.00  1.03           H  
ATOM   1835 2HE  LYS A 116     -50.633  23.706  19.971  1.00  1.03           H  
ATOM   1836 1HZ  LYS A 116     -48.991  24.857  21.287  1.00  1.03           H  
ATOM   1837 2HZ  LYS A 116     -48.978  25.430  19.740  1.00  1.03           H  
ATOM   1838 3HZ  LYS A 116     -49.669  26.321  20.945  1.00  1.03           H  
ATOM   1839  N   HIS A 117     -55.941  25.987  15.614  1.00  1.01           N  
ATOM   1840  CA  HIS A 117     -56.757  26.955  14.905  1.00  1.01           C  
ATOM   1841  C   HIS A 117     -58.080  26.406  14.370  1.00  1.01           C  
ATOM   1842  O   HIS A 117     -58.838  27.142  13.733  1.00  1.01           O  
ATOM   1843  CB  HIS A 117     -55.971  27.542  13.745  1.00  1.01           C  
ATOM   1844  CG  HIS A 117     -54.807  28.359  14.175  1.00  1.01           C  
ATOM   1845  ND1 HIS A 117     -54.952  29.526  14.886  1.00  1.01           N  
ATOM   1846  CD2 HIS A 117     -53.478  28.208  13.969  1.00  1.01           C  
ATOM   1847  CE1 HIS A 117     -53.763  30.055  15.097  1.00  1.01           C  
ATOM   1848  NE2 HIS A 117     -52.857  29.274  14.545  1.00  1.01           N  
ATOM   1849  H   HIS A 117     -55.265  25.423  15.093  1.00  1.01           H  
ATOM   1850  HA  HIS A 117     -57.001  27.770  15.582  1.00  1.01           H  
ATOM   1851 1HB  HIS A 117     -55.601  26.720  13.124  1.00  1.01           H  
ATOM   1852 2HB  HIS A 117     -56.621  28.160  13.128  1.00  1.01           H  
ATOM   1853  HD2 HIS A 117     -52.988  27.407  13.432  1.00  1.01           H  
ATOM   1854  HE1 HIS A 117     -53.563  30.988  15.621  1.00  1.01           H  
ATOM   1855  HE2 HIS A 117     -51.837  29.447  14.525  1.00  1.01           H  
ATOM   1856  N   GLY A 118     -58.369  25.121  14.580  1.00  1.01           N  
ATOM   1857  CA  GLY A 118     -59.619  24.572  14.065  1.00  1.01           C  
ATOM   1858  C   GLY A 118     -59.638  24.458  12.536  1.00  1.01           C  
ATOM   1859  O   GLY A 118     -60.694  24.625  11.913  1.00  1.01           O  
ATOM   1860  H   GLY A 118     -57.750  24.521  15.129  1.00  1.01           H  
ATOM   1861 1HA  GLY A 118     -59.774  23.586  14.501  1.00  1.01           H  
ATOM   1862 2HA  GLY A 118     -60.446  25.197  14.394  1.00  1.01           H  
ATOM   1863  N   VAL A 119     -58.473  24.244  11.924  1.00  1.04           N  
ATOM   1864  CA  VAL A 119     -58.383  24.174  10.472  1.00  1.04           C  
ATOM   1865  C   VAL A 119     -58.102  22.747  10.001  1.00  1.04           C  
ATOM   1866  O   VAL A 119     -57.143  22.148  10.455  1.00  1.04           O  
ATOM   1867  CB  VAL A 119     -57.267  25.106   9.980  1.00  1.04           C  
ATOM   1868  CG1 VAL A 119     -57.129  25.033   8.486  1.00  1.04           C  
ATOM   1869  CG2 VAL A 119     -57.588  26.501  10.398  1.00  1.04           C  
ATOM   1870  H   VAL A 119     -57.634  24.096  12.488  1.00  1.04           H  
ATOM   1871  HA  VAL A 119     -59.317  24.544  10.074  1.00  1.04           H  
ATOM   1872  HB  VAL A 119     -56.323  24.794  10.417  1.00  1.04           H  
ATOM   1873 1HG1 VAL A 119     -56.329  25.698   8.166  1.00  1.04           H  
ATOM   1874 2HG1 VAL A 119     -56.896  24.013   8.185  1.00  1.04           H  
ATOM   1875 3HG1 VAL A 119     -58.061  25.341   8.019  1.00  1.04           H  
ATOM   1876 1HG2 VAL A 119     -56.827  27.181  10.065  1.00  1.04           H  
ATOM   1877 2HG2 VAL A 119     -58.516  26.771   9.963  1.00  1.04           H  
ATOM   1878 3HG2 VAL A 119     -57.669  26.548  11.473  1.00  1.04           H  
ATOM   1879  N   PRO A 120     -58.947  22.126   9.176  1.00  1.09           N  
ATOM   1880  CA  PRO A 120     -58.746  20.778   8.698  1.00  1.09           C  
ATOM   1881  C   PRO A 120     -57.644  20.730   7.661  1.00  1.09           C  
ATOM   1882  O   PRO A 120     -57.414  21.704   6.941  1.00  1.09           O  
ATOM   1883  CB  PRO A 120     -60.105  20.433   8.089  1.00  1.09           C  
ATOM   1884  CG  PRO A 120     -60.665  21.770   7.640  1.00  1.09           C  
ATOM   1885  CD  PRO A 120     -60.162  22.780   8.672  1.00  1.09           C  
ATOM   1886  HA  PRO A 120     -58.510  20.119   9.547  1.00  1.09           H  
ATOM   1887 1HB  PRO A 120     -59.959  19.730   7.248  1.00  1.09           H  
ATOM   1888 2HB  PRO A 120     -60.733  19.924   8.831  1.00  1.09           H  
ATOM   1889 1HG  PRO A 120     -60.308  21.997   6.623  1.00  1.09           H  
ATOM   1890 2HG  PRO A 120     -61.762  21.723   7.589  1.00  1.09           H  
ATOM   1891 1HD  PRO A 120     -59.923  23.714   8.149  1.00  1.09           H  
ATOM   1892 2HD  PRO A 120     -60.896  22.921   9.486  1.00  1.09           H  
ATOM   1893  N   VAL A 121     -56.998  19.586   7.545  1.00  1.17           N  
ATOM   1894  CA  VAL A 121     -56.079  19.368   6.450  1.00  1.17           C  
ATOM   1895  C   VAL A 121     -56.932  19.405   5.168  1.00  1.17           C  
ATOM   1896  O   VAL A 121     -58.016  18.819   5.170  1.00  1.17           O  
ATOM   1897  CB  VAL A 121     -55.411  18.000   6.619  1.00  1.17           C  
ATOM   1898  CG1 VAL A 121     -56.443  16.932   6.432  1.00  1.17           C  
ATOM   1899  CG2 VAL A 121     -54.308  17.817   5.656  1.00  1.17           C  
ATOM   1900  H   VAL A 121     -57.185  18.835   8.197  1.00  1.17           H  
ATOM   1901  HA  VAL A 121     -55.328  20.155   6.469  1.00  1.17           H  
ATOM   1902  HB  VAL A 121     -55.020  17.917   7.635  1.00  1.17           H  
ATOM   1903 1HG1 VAL A 121     -55.985  15.955   6.571  1.00  1.17           H  
ATOM   1904 2HG1 VAL A 121     -57.245  17.065   7.157  1.00  1.17           H  
ATOM   1905 3HG1 VAL A 121     -56.850  17.004   5.419  1.00  1.17           H  
ATOM   1906 1HG2 VAL A 121     -53.890  16.844   5.831  1.00  1.17           H  
ATOM   1907 2HG2 VAL A 121     -54.693  17.874   4.633  1.00  1.17           H  
ATOM   1908 3HG2 VAL A 121     -53.546  18.579   5.812  1.00  1.17           H  
ATOM   1909  N   PRO A 122     -56.510  20.059   4.080  1.00  1.26           N  
ATOM   1910  CA  PRO A 122     -57.233  20.146   2.819  1.00  1.26           C  
ATOM   1911  C   PRO A 122     -57.320  18.845   2.042  1.00  1.26           C  
ATOM   1912  O   PRO A 122     -56.404  18.023   2.109  1.00  1.26           O  
ATOM   1913  CB  PRO A 122     -56.400  21.165   2.054  1.00  1.26           C  
ATOM   1914  CG  PRO A 122     -55.015  21.070   2.642  1.00  1.26           C  
ATOM   1915  CD  PRO A 122     -55.243  20.810   4.095  1.00  1.26           C  
ATOM   1916  HA  PRO A 122     -58.247  20.541   3.015  1.00  1.26           H  
ATOM   1917 1HB  PRO A 122     -56.442  20.949   0.966  1.00  1.26           H  
ATOM   1918 2HB  PRO A 122     -56.836  22.150   2.202  1.00  1.26           H  
ATOM   1919 1HG  PRO A 122     -54.453  20.269   2.146  1.00  1.26           H  
ATOM   1920 2HG  PRO A 122     -54.460  21.994   2.477  1.00  1.26           H  
ATOM   1921 1HD  PRO A 122     -54.411  20.234   4.458  1.00  1.26           H  
ATOM   1922 2HD  PRO A 122     -55.377  21.757   4.648  1.00  1.26           H  
ATOM   1923  N   ALA A 123     -58.391  18.687   1.251  1.00  1.34           N  
ATOM   1924  CA  ALA A 123     -58.539  17.574   0.315  1.00  1.34           C  
ATOM   1925  C   ALA A 123     -58.281  18.040  -1.121  1.00  1.34           C  
ATOM   1926  O   ALA A 123     -57.815  17.263  -1.956  1.00  1.34           O  
ATOM   1927  CB  ALA A 123     -59.922  16.967   0.421  1.00  1.34           C  
ATOM   1928  H   ALA A 123     -59.150  19.370   1.251  1.00  1.34           H  
ATOM   1929  HA  ALA A 123     -57.796  16.817   0.565  1.00  1.34           H  
ATOM   1930 1HB  ALA A 123     -60.005  16.129  -0.269  1.00  1.34           H  
ATOM   1931 2HB  ALA A 123     -60.088  16.619   1.439  1.00  1.34           H  
ATOM   1932 3HB  ALA A 123     -60.670  17.719   0.168  1.00  1.34           H  
ATOM   1933  N   THR A 124     -58.602  19.313  -1.397  1.00  1.40           N  
ATOM   1934  CA  THR A 124     -58.465  19.929  -2.725  1.00  1.40           C  
ATOM   1935  C   THR A 124     -57.552  21.171  -2.723  1.00  1.40           C  
ATOM   1936  O   THR A 124     -57.289  21.755  -1.669  1.00  1.40           O  
ATOM   1937  CB  THR A 124     -59.832  20.377  -3.239  1.00  1.40           C  
ATOM   1938  OG1 THR A 124     -60.341  21.383  -2.341  1.00  1.40           O  
ATOM   1939  CG2 THR A 124     -60.797  19.215  -3.287  1.00  1.40           C  
ATOM   1940  H   THR A 124     -59.038  19.860  -0.656  1.00  1.40           H  
ATOM   1941  HA  THR A 124     -58.069  19.187  -3.412  1.00  1.40           H  
ATOM   1942  HB  THR A 124     -59.722  20.803  -4.234  1.00  1.40           H  
ATOM   1943  HG1 THR A 124     -60.486  20.962  -1.443  1.00  1.40           H  
ATOM   1944 1HG2 THR A 124     -61.765  19.562  -3.650  1.00  1.40           H  
ATOM   1945 2HG2 THR A 124     -60.410  18.449  -3.958  1.00  1.40           H  
ATOM   1946 3HG2 THR A 124     -60.916  18.798  -2.287  1.00  1.40           H  
ATOM   1947  N   LEU A 125     -57.112  21.609  -3.917  1.00  1.42           N  
ATOM   1948  CA  LEU A 125     -56.316  22.843  -4.028  1.00  1.42           C  
ATOM   1949  C   LEU A 125     -57.106  24.063  -3.560  1.00  1.42           C  
ATOM   1950  O   LEU A 125     -56.557  24.985  -2.950  1.00  1.42           O  
ATOM   1951  CB  LEU A 125     -55.825  23.047  -5.479  1.00  1.42           C  
ATOM   1952  CG  LEU A 125     -54.704  22.078  -5.959  1.00  1.42           C  
ATOM   1953  CD1 LEU A 125     -54.513  22.177  -7.444  1.00  1.42           C  
ATOM   1954  CD2 LEU A 125     -53.386  22.481  -5.301  1.00  1.42           C  
ATOM   1955  H   LEU A 125     -57.304  21.052  -4.756  1.00  1.42           H  
ATOM   1956  HA  LEU A 125     -55.442  22.739  -3.389  1.00  1.42           H  
ATOM   1957 1HB  LEU A 125     -56.671  22.917  -6.148  1.00  1.42           H  
ATOM   1958 2HB  LEU A 125     -55.458  24.068  -5.582  1.00  1.42           H  
ATOM   1959  HG  LEU A 125     -54.970  21.053  -5.699  1.00  1.42           H  
ATOM   1960 1HD1 LEU A 125     -53.718  21.493  -7.748  1.00  1.42           H  
ATOM   1961 2HD1 LEU A 125     -55.419  21.905  -7.931  1.00  1.42           H  
ATOM   1962 3HD1 LEU A 125     -54.246  23.196  -7.710  1.00  1.42           H  
ATOM   1963 1HD2 LEU A 125     -52.600  21.801  -5.635  1.00  1.42           H  
ATOM   1964 2HD2 LEU A 125     -53.134  23.498  -5.593  1.00  1.42           H  
ATOM   1965 3HD2 LEU A 125     -53.471  22.438  -4.224  1.00  1.42           H  
ATOM   1966  N   GLU A 126     -58.415  24.074  -3.822  1.00  1.41           N  
ATOM   1967  CA  GLU A 126     -59.211  25.217  -3.398  1.00  1.41           C  
ATOM   1968  C   GLU A 126     -59.187  25.290  -1.868  1.00  1.41           C  
ATOM   1969  O   GLU A 126     -59.047  26.378  -1.291  1.00  1.41           O  
ATOM   1970  CB  GLU A 126     -60.656  25.091  -3.898  1.00  1.41           C  
ATOM   1971  CG  GLU A 126     -60.842  25.195  -5.428  1.00  1.41           C  
ATOM   1972  CD  GLU A 126     -62.312  25.118  -5.835  1.00  1.41           C  
ATOM   1973  OE1 GLU A 126     -63.131  25.010  -4.955  1.00  1.41           O  
ATOM   1974  OE2 GLU A 126     -62.611  25.122  -7.015  1.00  1.41           O  
ATOM   1975  H   GLU A 126     -58.845  23.300  -4.304  1.00  1.41           H  
ATOM   1976  HA  GLU A 126     -58.770  26.131  -3.798  1.00  1.41           H  
ATOM   1977 1HB  GLU A 126     -61.062  24.126  -3.581  1.00  1.41           H  
ATOM   1978 2HB  GLU A 126     -61.264  25.864  -3.437  1.00  1.41           H  
ATOM   1979 1HG  GLU A 126     -60.427  26.141  -5.764  1.00  1.41           H  
ATOM   1980 2HG  GLU A 126     -60.289  24.388  -5.914  1.00  1.41           H  
ATOM   1981  N   GLU A 127     -59.285  24.119  -1.217  1.00  1.36           N  
ATOM   1982  CA  GLU A 127     -59.218  24.045   0.238  1.00  1.36           C  
ATOM   1983  C   GLU A 127     -57.847  24.411   0.781  1.00  1.36           C  
ATOM   1984  O   GLU A 127     -57.759  25.037   1.832  1.00  1.36           O  
ATOM   1985  CB  GLU A 127     -59.631  22.671   0.739  1.00  1.36           C  
ATOM   1986  CG  GLU A 127     -61.092  22.386   0.620  1.00  1.36           C  
ATOM   1987  CD  GLU A 127     -61.361  20.994   0.900  1.00  1.36           C  
ATOM   1988  OE1 GLU A 127     -60.615  20.193   0.379  1.00  1.36           O  
ATOM   1989  OE2 GLU A 127     -62.269  20.685   1.628  1.00  1.36           O  
ATOM   1990  H   GLU A 127     -59.430  23.254  -1.744  1.00  1.36           H  
ATOM   1991  HA  GLU A 127     -59.931  24.763   0.639  1.00  1.36           H  
ATOM   1992 1HB  GLU A 127     -59.086  21.903   0.197  1.00  1.36           H  
ATOM   1993 2HB  GLU A 127     -59.362  22.578   1.790  1.00  1.36           H  
ATOM   1994 1HG  GLU A 127     -61.634  23.006   1.333  1.00  1.36           H  
ATOM   1995 2HG  GLU A 127     -61.435  22.642  -0.380  1.00  1.36           H  
ATOM   1996  N   PHE A 128     -56.769  24.028   0.084  1.00  1.30           N  
ATOM   1997  CA  PHE A 128     -55.436  24.386   0.568  1.00  1.30           C  
ATOM   1998  C   PHE A 128     -55.345  25.867   0.734  1.00  1.30           C  
ATOM   1999  O   PHE A 128     -54.940  26.369   1.786  1.00  1.30           O  
ATOM   2000  CB  PHE A 128     -54.307  23.997  -0.386  1.00  1.30           C  
ATOM   2001  CG  PHE A 128     -52.975  24.547   0.110  1.00  1.30           C  
ATOM   2002  CD1 PHE A 128     -52.243  23.883   1.066  1.00  1.30           C  
ATOM   2003  CD2 PHE A 128     -52.480  25.775  -0.362  1.00  1.30           C  
ATOM   2004  CE1 PHE A 128     -51.063  24.405   1.528  1.00  1.30           C  
ATOM   2005  CE2 PHE A 128     -51.294  26.299   0.113  1.00  1.30           C  
ATOM   2006  CZ  PHE A 128     -50.580  25.610   1.063  1.00  1.30           C  
ATOM   2007  H   PHE A 128     -56.887  23.469  -0.761  1.00  1.30           H  
ATOM   2008  HA  PHE A 128     -55.273  23.927   1.538  1.00  1.30           H  
ATOM   2009 1HB  PHE A 128     -54.241  22.911  -0.463  1.00  1.30           H  
ATOM   2010 2HB  PHE A 128     -54.504  24.394  -1.381  1.00  1.30           H  
ATOM   2011  HD1 PHE A 128     -52.602  22.937   1.454  1.00  1.30           H  
ATOM   2012  HD2 PHE A 128     -53.050  26.322  -1.112  1.00  1.30           H  
ATOM   2013  HE1 PHE A 128     -50.522  23.863   2.258  1.00  1.30           H  
ATOM   2014  HE2 PHE A 128     -50.932  27.246  -0.262  1.00  1.30           H  
ATOM   2015  HZ  PHE A 128     -49.641  26.010   1.447  1.00  1.30           H  
ATOM   2016  N   VAL A 129     -55.737  26.573  -0.311  1.00  1.22           N  
ATOM   2017  CA  VAL A 129     -55.655  28.006  -0.294  1.00  1.22           C  
ATOM   2018  C   VAL A 129     -56.536  28.580   0.807  1.00  1.22           C  
ATOM   2019  O   VAL A 129     -56.089  29.418   1.593  1.00  1.22           O  
ATOM   2020  CB  VAL A 129     -56.072  28.531  -1.674  1.00  1.22           C  
ATOM   2021  CG1 VAL A 129     -56.207  29.998  -1.648  1.00  1.22           C  
ATOM   2022  CG2 VAL A 129     -55.023  28.102  -2.704  1.00  1.22           C  
ATOM   2023  H   VAL A 129     -56.084  26.089  -1.145  1.00  1.22           H  
ATOM   2024  HA  VAL A 129     -54.620  28.292  -0.103  1.00  1.22           H  
ATOM   2025  HB  VAL A 129     -57.045  28.106  -1.938  1.00  1.22           H  
ATOM   2026 1HG1 VAL A 129     -56.515  30.350  -2.629  1.00  1.22           H  
ATOM   2027 2HG1 VAL A 129     -56.960  30.266  -0.908  1.00  1.22           H  
ATOM   2028 3HG1 VAL A 129     -55.266  30.435  -1.391  1.00  1.22           H  
ATOM   2029 1HG2 VAL A 129     -55.315  28.456  -3.693  1.00  1.22           H  
ATOM   2030 2HG2 VAL A 129     -54.057  28.524  -2.438  1.00  1.22           H  
ATOM   2031 3HG2 VAL A 129     -54.955  27.013  -2.714  1.00  1.22           H  
ATOM   2032  N   ALA A 130     -57.780  28.107   0.912  1.00  1.14           N  
ATOM   2033  CA  ALA A 130     -58.660  28.622   1.951  1.00  1.14           C  
ATOM   2034  C   ALA A 130     -58.121  28.368   3.363  1.00  1.14           C  
ATOM   2035  O   ALA A 130     -58.173  29.258   4.219  1.00  1.14           O  
ATOM   2036  CB  ALA A 130     -60.025  27.979   1.815  1.00  1.14           C  
ATOM   2037  H   ALA A 130     -58.128  27.408   0.250  1.00  1.14           H  
ATOM   2038  HA  ALA A 130     -58.749  29.699   1.810  1.00  1.14           H  
ATOM   2039 1HB  ALA A 130     -60.698  28.383   2.567  1.00  1.14           H  
ATOM   2040 2HB  ALA A 130     -60.422  28.179   0.820  1.00  1.14           H  
ATOM   2041 3HB  ALA A 130     -59.925  26.903   1.956  1.00  1.14           H  
ATOM   2042  N   ALA A 131     -57.579  27.166   3.603  1.00  1.07           N  
ATOM   2043  CA  ALA A 131     -57.042  26.800   4.909  1.00  1.07           C  
ATOM   2044  C   ALA A 131     -55.872  27.669   5.255  1.00  1.07           C  
ATOM   2045  O   ALA A 131     -55.756  28.188   6.367  1.00  1.07           O  
ATOM   2046  CB  ALA A 131     -56.577  25.351   4.899  1.00  1.07           C  
ATOM   2047  H   ALA A 131     -57.555  26.475   2.861  1.00  1.07           H  
ATOM   2048  HA  ALA A 131     -57.820  26.943   5.657  1.00  1.07           H  
ATOM   2049 1HB  ALA A 131     -56.177  25.080   5.859  1.00  1.07           H  
ATOM   2050 2HB  ALA A 131     -57.418  24.700   4.658  1.00  1.07           H  
ATOM   2051 3HB  ALA A 131     -55.801  25.227   4.142  1.00  1.07           H  
ATOM   2052  N   ALA A 132     -55.001  27.847   4.280  1.00  1.01           N  
ATOM   2053  CA  ALA A 132     -53.816  28.630   4.466  1.00  1.01           C  
ATOM   2054  C   ALA A 132     -54.175  30.101   4.756  1.00  1.01           C  
ATOM   2055  O   ALA A 132     -53.526  30.747   5.595  1.00  1.01           O  
ATOM   2056  CB  ALA A 132     -52.933  28.418   3.265  1.00  1.01           C  
ATOM   2057  H   ALA A 132     -55.148  27.401   3.372  1.00  1.01           H  
ATOM   2058  HA  ALA A 132     -53.291  28.246   5.336  1.00  1.01           H  
ATOM   2059 1HB  ALA A 132     -52.028  28.917   3.416  1.00  1.01           H  
ATOM   2060 2HB  ALA A 132     -52.729  27.352   3.152  1.00  1.01           H  
ATOM   2061 3HB  ALA A 132     -53.436  28.780   2.368  1.00  1.01           H  
ATOM   2062  N   LYS A 133     -55.236  30.638   4.105  1.00  0.97           N  
ATOM   2063  CA  LYS A 133     -55.636  32.022   4.391  1.00  0.97           C  
ATOM   2064  C   LYS A 133     -56.233  32.102   5.794  1.00  0.97           C  
ATOM   2065  O   LYS A 133     -55.966  33.050   6.533  1.00  0.97           O  
ATOM   2066  CB  LYS A 133     -56.652  32.595   3.381  1.00  0.97           C  
ATOM   2067  CG  LYS A 133     -56.103  32.835   1.983  1.00  0.97           C  
ATOM   2068  CD  LYS A 133     -57.089  33.518   1.034  1.00  0.97           C  
ATOM   2069  CE  LYS A 133     -56.514  33.543  -0.394  1.00  0.97           C  
ATOM   2070  NZ  LYS A 133     -57.333  34.327  -1.367  1.00  0.97           N  
ATOM   2071  H   LYS A 133     -55.733  30.096   3.395  1.00  0.97           H  
ATOM   2072  HA  LYS A 133     -54.749  32.654   4.364  1.00  0.97           H  
ATOM   2073 1HB  LYS A 133     -57.493  31.901   3.291  1.00  0.97           H  
ATOM   2074 2HB  LYS A 133     -57.042  33.541   3.755  1.00  0.97           H  
ATOM   2075 1HG  LYS A 133     -55.229  33.462   2.053  1.00  0.97           H  
ATOM   2076 2HG  LYS A 133     -55.821  31.886   1.559  1.00  0.97           H  
ATOM   2077 1HD  LYS A 133     -58.033  32.975   1.032  1.00  0.97           H  
ATOM   2078 2HD  LYS A 133     -57.269  34.542   1.365  1.00  0.97           H  
ATOM   2079 1HE  LYS A 133     -55.508  33.935  -0.384  1.00  0.97           H  
ATOM   2080 2HE  LYS A 133     -56.482  32.536  -0.728  1.00  0.97           H  
ATOM   2081 1HZ  LYS A 133     -56.905  34.269  -2.281  1.00  0.97           H  
ATOM   2082 2HZ  LYS A 133     -58.272  33.977  -1.415  1.00  0.97           H  
ATOM   2083 3HZ  LYS A 133     -57.335  35.315  -1.102  1.00  0.97           H  
ATOM   2084  N   LYS A 134     -57.023  31.095   6.189  1.00  0.96           N  
ATOM   2085  CA  LYS A 134     -57.623  31.097   7.521  1.00  0.96           C  
ATOM   2086  C   LYS A 134     -56.560  31.089   8.608  1.00  0.96           C  
ATOM   2087  O   LYS A 134     -56.629  31.884   9.550  1.00  0.96           O  
ATOM   2088  CB  LYS A 134     -58.591  29.926   7.694  1.00  0.96           C  
ATOM   2089  CG  LYS A 134     -59.268  29.859   9.067  1.00  0.96           C  
ATOM   2090  CD  LYS A 134     -60.371  28.798   9.102  1.00  0.96           C  
ATOM   2091  CE  LYS A 134     -60.929  28.621  10.523  1.00  0.96           C  
ATOM   2092  NZ  LYS A 134     -62.034  27.624  10.570  1.00  0.96           N  
ATOM   2093  H   LYS A 134     -57.237  30.329   5.546  1.00  0.96           H  
ATOM   2094  HA  LYS A 134     -58.197  32.016   7.632  1.00  0.96           H  
ATOM   2095 1HB  LYS A 134     -59.363  29.976   6.926  1.00  0.96           H  
ATOM   2096 2HB  LYS A 134     -58.048  28.990   7.544  1.00  0.96           H  
ATOM   2097 1HG  LYS A 134     -58.516  29.610   9.821  1.00  0.96           H  
ATOM   2098 2HG  LYS A 134     -59.695  30.830   9.312  1.00  0.96           H  
ATOM   2099 1HD  LYS A 134     -61.186  29.122   8.454  1.00  0.96           H  
ATOM   2100 2HD  LYS A 134     -59.998  27.853   8.721  1.00  0.96           H  
ATOM   2101 1HE  LYS A 134     -60.125  28.280  11.181  1.00  0.96           H  
ATOM   2102 2HE  LYS A 134     -61.299  29.578  10.888  1.00  0.96           H  
ATOM   2103 1HZ  LYS A 134     -62.360  27.530  11.522  1.00  0.96           H  
ATOM   2104 2HZ  LYS A 134     -62.794  27.928   9.979  1.00  0.96           H  
ATOM   2105 3HZ  LYS A 134     -61.696  26.726  10.246  1.00  0.96           H  
ATOM   2106  N   LEU A 135     -55.551  30.230   8.460  1.00  0.98           N  
ATOM   2107  CA  LEU A 135     -54.473  30.176   9.436  1.00  0.98           C  
ATOM   2108  C   LEU A 135     -53.717  31.493   9.467  1.00  0.98           C  
ATOM   2109  O   LEU A 135     -53.401  32.018  10.537  1.00  0.98           O  
ATOM   2110  CB  LEU A 135     -53.493  29.088   9.049  1.00  0.98           C  
ATOM   2111  CG  LEU A 135     -53.952  27.689   9.162  1.00  0.98           C  
ATOM   2112  CD1 LEU A 135     -52.957  26.851   8.508  1.00  0.98           C  
ATOM   2113  CD2 LEU A 135     -54.074  27.313  10.604  1.00  0.98           C  
ATOM   2114  H   LEU A 135     -55.549  29.591   7.663  1.00  0.98           H  
ATOM   2115  HA  LEU A 135     -54.894  29.976  10.421  1.00  0.98           H  
ATOM   2116 1HB  LEU A 135     -53.208  29.248   8.010  1.00  0.98           H  
ATOM   2117 2HB  LEU A 135     -52.615  29.187   9.667  1.00  0.98           H  
ATOM   2118  HG  LEU A 135     -54.903  27.574   8.656  1.00  0.98           H  
ATOM   2119 1HD1 LEU A 135     -53.251  25.821   8.547  1.00  0.98           H  
ATOM   2120 2HD1 LEU A 135     -52.874  27.174   7.487  1.00  0.98           H  
ATOM   2121 3HD1 LEU A 135     -52.020  26.985   9.010  1.00  0.98           H  
ATOM   2122 1HD2 LEU A 135     -54.394  26.282  10.698  1.00  0.98           H  
ATOM   2123 2HD2 LEU A 135     -53.105  27.435  11.079  1.00  0.98           H  
ATOM   2124 3HD2 LEU A 135     -54.799  27.965  11.076  1.00  0.98           H  
ATOM   2125  N   SER A 136     -53.482  32.068   8.286  1.00  1.05           N  
ATOM   2126  CA  SER A 136     -52.778  33.331   8.208  1.00  1.05           C  
ATOM   2127  C   SER A 136     -53.565  34.425   8.920  1.00  1.05           C  
ATOM   2128  O   SER A 136     -53.012  35.202   9.687  1.00  1.05           O  
ATOM   2129  CB  SER A 136     -52.554  33.687   6.757  1.00  1.05           C  
ATOM   2130  OG  SER A 136     -51.671  32.759   6.119  1.00  1.05           O  
ATOM   2131  H   SER A 136     -53.753  31.605   7.418  1.00  1.05           H  
ATOM   2132  HA  SER A 136     -51.817  33.242   8.706  1.00  1.05           H  
ATOM   2133 1HB  SER A 136     -53.505  33.687   6.244  1.00  1.05           H  
ATOM   2134 2HB  SER A 136     -52.161  34.683   6.709  1.00  1.05           H  
ATOM   2135  HG  SER A 136     -52.219  31.935   6.002  1.00  1.05           H  
ATOM   2136  N   ARG A 137     -54.878  34.455   8.737  1.00  1.17           N  
ATOM   2137  CA  ARG A 137     -55.662  35.461   9.430  1.00  1.17           C  
ATOM   2138  C   ARG A 137     -55.661  35.223  10.942  1.00  1.17           C  
ATOM   2139  O   ARG A 137     -55.522  36.165  11.727  1.00  1.17           O  
ATOM   2140  CB  ARG A 137     -57.086  35.450   8.908  1.00  1.17           C  
ATOM   2141  CG  ARG A 137     -57.250  35.990   7.493  1.00  1.17           C  
ATOM   2142  CD  ARG A 137     -58.629  35.791   6.997  1.00  1.17           C  
ATOM   2143  NE  ARG A 137     -58.823  36.344   5.666  1.00  1.17           N  
ATOM   2144  CZ  ARG A 137     -59.876  36.070   4.874  1.00  1.17           C  
ATOM   2145  NH1 ARG A 137     -60.803  35.237   5.287  1.00  1.17           N  
ATOM   2146  NH2 ARG A 137     -59.984  36.639   3.685  1.00  1.17           N  
ATOM   2147  H   ARG A 137     -55.324  33.804   8.093  1.00  1.17           H  
ATOM   2148  HA  ARG A 137     -55.221  36.437   9.228  1.00  1.17           H  
ATOM   2149 1HB  ARG A 137     -57.454  34.423   8.908  1.00  1.17           H  
ATOM   2150 2HB  ARG A 137     -57.725  36.030   9.571  1.00  1.17           H  
ATOM   2151 1HG  ARG A 137     -57.023  37.054   7.479  1.00  1.17           H  
ATOM   2152 2HG  ARG A 137     -56.570  35.466   6.829  1.00  1.17           H  
ATOM   2153 1HD  ARG A 137     -58.836  34.721   6.953  1.00  1.17           H  
ATOM   2154 2HD  ARG A 137     -59.333  36.270   7.674  1.00  1.17           H  
ATOM   2155  HE  ARG A 137     -58.130  36.990   5.320  1.00  1.17           H  
ATOM   2156 1HH1 ARG A 137     -60.722  34.803   6.195  1.00  1.17           H  
ATOM   2157 2HH1 ARG A 137     -61.596  35.030   4.696  1.00  1.17           H  
ATOM   2158 1HH2 ARG A 137     -59.282  37.291   3.367  1.00  1.17           H  
ATOM   2159 2HH2 ARG A 137     -60.779  36.430   3.099  1.00  1.17           H  
ATOM   2160  N   ALA A 138     -55.752  33.956  11.356  1.00  1.34           N  
ATOM   2161  CA  ALA A 138     -55.808  33.593  12.768  1.00  1.34           C  
ATOM   2162  C   ALA A 138     -54.581  34.051  13.551  1.00  1.34           C  
ATOM   2163  O   ALA A 138     -54.697  34.472  14.704  1.00  1.34           O  
ATOM   2164  CB  ALA A 138     -55.956  32.093  12.905  1.00  1.34           C  
ATOM   2165  H   ALA A 138     -55.842  33.213  10.663  1.00  1.34           H  
ATOM   2166  HA  ALA A 138     -56.683  34.077  13.199  1.00  1.34           H  
ATOM   2167 1HB  ALA A 138     -56.041  31.842  13.956  1.00  1.34           H  
ATOM   2168 2HB  ALA A 138     -56.847  31.761  12.377  1.00  1.34           H  
ATOM   2169 3HB  ALA A 138     -55.082  31.601  12.482  1.00  1.34           H  
ATOM   2170  N   GLU A 139     -53.408  33.999  12.922  1.00  1.55           N  
ATOM   2171  CA  GLU A 139     -52.172  34.411  13.586  1.00  1.55           C  
ATOM   2172  C   GLU A 139     -51.793  35.869  13.316  1.00  1.55           C  
ATOM   2173  O   GLU A 139     -50.687  36.306  13.657  1.00  1.55           O  
ATOM   2174  CB  GLU A 139     -51.008  33.485  13.210  1.00  1.55           C  
ATOM   2175  CG  GLU A 139     -51.210  32.062  13.697  1.00  1.55           C  
ATOM   2176  CD  GLU A 139     -50.029  31.123  13.520  1.00  1.55           C  
ATOM   2177  OE1 GLU A 139     -49.013  31.527  13.015  1.00  1.55           O  
ATOM   2178  OE2 GLU A 139     -50.166  29.983  13.919  1.00  1.55           O  
ATOM   2179  H   GLU A 139     -53.371  33.619  11.972  1.00  1.55           H  
ATOM   2180  HA  GLU A 139     -52.326  34.312  14.659  1.00  1.55           H  
ATOM   2181 1HB  GLU A 139     -50.902  33.460  12.118  1.00  1.55           H  
ATOM   2182 2HB  GLU A 139     -50.078  33.869  13.625  1.00  1.55           H  
ATOM   2183 1HG  GLU A 139     -51.471  32.100  14.751  1.00  1.55           H  
ATOM   2184 2HG  GLU A 139     -52.065  31.657  13.152  1.00  1.55           H  
ATOM   2185  N   GLY A 140     -52.665  36.623  12.648  1.00  1.76           N  
ATOM   2186  CA  GLY A 140     -52.399  38.024  12.331  1.00  1.76           C  
ATOM   2187  C   GLY A 140     -51.484  38.163  11.116  1.00  1.76           C  
ATOM   2188  O   GLY A 140     -51.872  38.718  10.085  1.00  1.76           O  
ATOM   2189  H   GLY A 140     -53.566  36.238  12.367  1.00  1.76           H  
ATOM   2190 1HA  GLY A 140     -53.346  38.528  12.135  1.00  1.76           H  
ATOM   2191 2HA  GLY A 140     -51.947  38.512  13.191  1.00  1.76           H  
ATOM   2192  N   GLY A 141     -50.257  37.679  11.258  1.00  1.94           N  
ATOM   2193  CA  GLY A 141     -49.311  37.698  10.157  1.00  1.94           C  
ATOM   2194  C   GLY A 141     -49.530  36.429   9.339  1.00  1.94           C  
ATOM   2195  O   GLY A 141     -50.214  35.529   9.795  1.00  1.94           O  
ATOM   2196  H   GLY A 141     -50.028  37.252  12.154  1.00  1.94           H  
ATOM   2197 1HA  GLY A 141     -49.474  38.587   9.550  1.00  1.94           H  
ATOM   2198 2HA  GLY A 141     -48.298  37.729  10.553  1.00  1.94           H  
ATOM   2199  N   PRO A 142     -48.892  36.287   8.185  1.00  2.05           N  
ATOM   2200  CA  PRO A 142     -48.988  35.145   7.289  1.00  2.05           C  
ATOM   2201  C   PRO A 142     -48.369  33.867   7.844  1.00  2.05           C  
ATOM   2202  O   PRO A 142     -47.402  33.931   8.602  1.00  2.05           O  
ATOM   2203  CB  PRO A 142     -48.233  35.664   6.059  1.00  2.05           C  
ATOM   2204  CG  PRO A 142     -47.308  36.736   6.590  1.00  2.05           C  
ATOM   2205  CD  PRO A 142     -48.043  37.379   7.706  1.00  2.05           C  
ATOM   2206  HA  PRO A 142     -50.037  34.982   7.044  1.00  2.05           H  
ATOM   2207 1HB  PRO A 142     -47.687  34.843   5.579  1.00  2.05           H  
ATOM   2208 2HB  PRO A 142     -48.942  36.046   5.311  1.00  2.05           H  
ATOM   2209 1HG  PRO A 142     -46.410  36.291   6.952  1.00  2.05           H  
ATOM   2210 2HG  PRO A 142     -47.026  37.436   5.789  1.00  2.05           H  
ATOM   2211 1HD  PRO A 142     -47.323  37.696   8.470  1.00  2.05           H  
ATOM   2212 2HD  PRO A 142     -48.657  38.213   7.330  1.00  2.05           H  
ATOM   2213  N   VAL A 143     -48.867  32.697   7.387  1.00  2.08           N  
ATOM   2214  CA  VAL A 143     -48.212  31.424   7.748  1.00  2.08           C  
ATOM   2215  C   VAL A 143     -47.431  30.892   6.549  1.00  2.08           C  
ATOM   2216  O   VAL A 143     -47.176  29.693   6.410  1.00  2.08           O  
ATOM   2217  CB  VAL A 143     -49.177  30.320   8.248  1.00  2.08           C  
ATOM   2218  CG1 VAL A 143     -49.881  30.771   9.527  1.00  2.08           C  
ATOM   2219  CG2 VAL A 143     -50.177  29.903   7.156  1.00  2.08           C  
ATOM   2220  H   VAL A 143     -49.713  32.693   6.811  1.00  2.08           H  
ATOM   2221  HA  VAL A 143     -47.504  31.620   8.553  1.00  2.08           H  
ATOM   2222  HB  VAL A 143     -48.576  29.460   8.519  1.00  2.08           H  
ATOM   2223 1HG1 VAL A 143     -50.506  29.973   9.904  1.00  2.08           H  
ATOM   2224 2HG1 VAL A 143     -49.132  31.024  10.283  1.00  2.08           H  
ATOM   2225 3HG1 VAL A 143     -50.484  31.633   9.333  1.00  2.08           H  
ATOM   2226 1HG2 VAL A 143     -50.810  29.106   7.532  1.00  2.08           H  
ATOM   2227 2HG2 VAL A 143     -50.784  30.729   6.887  1.00  2.08           H  
ATOM   2228 3HG2 VAL A 143     -49.637  29.551   6.282  1.00  2.08           H  
ATOM   2229  N   TYR A 144     -47.162  31.808   5.624  1.00  2.02           N  
ATOM   2230  CA  TYR A 144     -46.248  31.748   4.470  1.00  2.02           C  
ATOM   2231  C   TYR A 144     -46.377  30.665   3.371  1.00  2.02           C  
ATOM   2232  O   TYR A 144     -45.824  30.824   2.277  1.00  2.02           O  
ATOM   2233  CB  TYR A 144     -44.879  31.730   5.019  1.00  2.02           C  
ATOM   2234  CG  TYR A 144     -44.570  32.888   5.903  1.00  2.02           C  
ATOM   2235  CD1 TYR A 144     -44.377  32.705   7.234  1.00  2.02           C  
ATOM   2236  CD2 TYR A 144     -44.481  34.122   5.375  1.00  2.02           C  
ATOM   2237  CE1 TYR A 144     -44.065  33.776   8.038  1.00  2.02           C  
ATOM   2238  CE2 TYR A 144     -44.156  35.193   6.146  1.00  2.02           C  
ATOM   2239  CZ  TYR A 144     -43.944  35.024   7.484  1.00  2.02           C  
ATOM   2240  OH  TYR A 144     -43.622  36.101   8.279  1.00  2.02           O  
ATOM   2241  H   TYR A 144     -47.552  32.718   5.812  1.00  2.02           H  
ATOM   2242  HA  TYR A 144     -46.363  32.702   3.958  1.00  2.02           H  
ATOM   2243 1HB  TYR A 144     -44.742  30.824   5.586  1.00  2.02           H  
ATOM   2244 2HB  TYR A 144     -44.184  31.743   4.193  1.00  2.02           H  
ATOM   2245  HD1 TYR A 144     -44.467  31.712   7.651  1.00  2.02           H  
ATOM   2246  HD2 TYR A 144     -44.671  34.247   4.339  1.00  2.02           H  
ATOM   2247  HE1 TYR A 144     -43.909  33.641   9.100  1.00  2.02           H  
ATOM   2248  HE2 TYR A 144     -44.082  36.184   5.701  1.00  2.02           H  
ATOM   2249  HH  TYR A 144     -43.565  35.817   9.195  1.00  2.02           H  
ATOM   2250  N   TRP A 145     -47.187  29.659   3.623  1.00  1.91           N  
ATOM   2251  CA  TRP A 145     -47.613  28.631   2.674  1.00  1.91           C  
ATOM   2252  C   TRP A 145     -46.508  27.817   1.947  1.00  1.91           C  
ATOM   2253  O   TRP A 145     -45.692  27.156   2.574  1.00  1.91           O  
ATOM   2254  CB  TRP A 145     -48.457  29.296   1.597  1.00  1.91           C  
ATOM   2255  CG  TRP A 145     -49.614  30.095   2.084  1.00  1.91           C  
ATOM   2256  CD1 TRP A 145     -49.796  30.666   3.314  1.00  1.91           C  
ATOM   2257  CD2 TRP A 145     -50.773  30.417   1.318  1.00  1.91           C  
ATOM   2258  NE1 TRP A 145     -50.980  31.329   3.351  1.00  1.91           N  
ATOM   2259  CE2 TRP A 145     -51.598  31.177   2.124  1.00  1.91           C  
ATOM   2260  CE3 TRP A 145     -51.172  30.122   0.034  1.00  1.91           C  
ATOM   2261  CZ2 TRP A 145     -52.795  31.639   1.681  1.00  1.91           C  
ATOM   2262  CZ3 TRP A 145     -52.373  30.592  -0.418  1.00  1.91           C  
ATOM   2263  CH2 TRP A 145     -53.164  31.337   0.388  1.00  1.91           C  
ATOM   2264  H   TRP A 145     -47.504  29.584   4.582  1.00  1.91           H  
ATOM   2265  HA  TRP A 145     -48.234  27.924   3.225  1.00  1.91           H  
ATOM   2266 1HB  TRP A 145     -47.839  29.943   0.992  1.00  1.91           H  
ATOM   2267 2HB  TRP A 145     -48.876  28.530   0.950  1.00  1.91           H  
ATOM   2268  HD1 TRP A 145     -49.105  30.612   4.135  1.00  1.91           H  
ATOM   2269  HE1 TRP A 145     -51.335  31.855   4.172  1.00  1.91           H  
ATOM   2270  HE3 TRP A 145     -50.546  29.524  -0.592  1.00  1.91           H  
ATOM   2271  HZ2 TRP A 145     -53.427  32.228   2.320  1.00  1.91           H  
ATOM   2272  HZ3 TRP A 145     -52.674  30.351  -1.437  1.00  1.91           H  
ATOM   2273  HH2 TRP A 145     -54.105  31.699   0.011  1.00  1.91           H  
ATOM   2274  N   PHE A 146     -46.527  27.848   0.609  1.00  1.78           N  
ATOM   2275  CA  PHE A 146     -45.661  27.058  -0.268  1.00  1.78           C  
ATOM   2276  C   PHE A 146     -44.301  27.636  -0.674  1.00  1.78           C  
ATOM   2277  O   PHE A 146     -44.016  28.824  -0.539  1.00  1.78           O  
ATOM   2278  CB  PHE A 146     -46.424  26.766  -1.556  1.00  1.78           C  
ATOM   2279  CG  PHE A 146     -46.913  28.027  -2.184  1.00  1.78           C  
ATOM   2280  CD1 PHE A 146     -46.070  28.789  -2.946  1.00  1.78           C  
ATOM   2281  CD2 PHE A 146     -48.212  28.455  -2.010  1.00  1.78           C  
ATOM   2282  CE1 PHE A 146     -46.495  29.969  -3.511  1.00  1.78           C  
ATOM   2283  CE2 PHE A 146     -48.637  29.627  -2.584  1.00  1.78           C  
ATOM   2284  CZ  PHE A 146     -47.782  30.374  -3.315  1.00  1.78           C  
ATOM   2285  H   PHE A 146     -47.196  28.443   0.154  1.00  1.78           H  
ATOM   2286  HA  PHE A 146     -45.472  26.114   0.245  1.00  1.78           H  
ATOM   2287 1HB  PHE A 146     -45.782  26.250  -2.271  1.00  1.78           H  
ATOM   2288 2HB  PHE A 146     -47.280  26.124  -1.347  1.00  1.78           H  
ATOM   2289  HD1 PHE A 146     -45.063  28.443  -3.087  1.00  1.78           H  
ATOM   2290  HD2 PHE A 146     -48.895  27.854  -1.414  1.00  1.78           H  
ATOM   2291  HE1 PHE A 146     -45.815  30.575  -4.108  1.00  1.78           H  
ATOM   2292  HE2 PHE A 146     -49.653  29.972  -2.460  1.00  1.78           H  
ATOM   2293  HZ  PHE A 146     -48.133  31.287  -3.743  1.00  1.78           H  
ATOM   2294  N   GLN A 147     -43.483  26.738  -1.233  1.00  1.66           N  
ATOM   2295  CA  GLN A 147     -42.153  27.005  -1.775  1.00  1.66           C  
ATOM   2296  C   GLN A 147     -42.158  26.769  -3.304  1.00  1.66           C  
ATOM   2297  O   GLN A 147     -41.868  25.661  -3.766  1.00  1.66           O  
ATOM   2298  CB  GLN A 147     -41.137  26.070  -1.121  1.00  1.66           C  
ATOM   2299  CG  GLN A 147     -39.730  26.412  -1.409  1.00  1.66           C  
ATOM   2300  CD  GLN A 147     -39.249  25.989  -2.751  1.00  1.66           C  
ATOM   2301  OE1 GLN A 147     -39.576  24.913  -3.273  1.00  1.66           O  
ATOM   2302  NE2 GLN A 147     -38.433  26.849  -3.340  1.00  1.66           N  
ATOM   2303  H   GLN A 147     -43.813  25.785  -1.280  1.00  1.66           H  
ATOM   2304  HA  GLN A 147     -41.876  28.028  -1.538  1.00  1.66           H  
ATOM   2305 1HB  GLN A 147     -41.261  26.095  -0.036  1.00  1.66           H  
ATOM   2306 2HB  GLN A 147     -41.314  25.046  -1.447  1.00  1.66           H  
ATOM   2307 1HG  GLN A 147     -39.684  27.480  -1.399  1.00  1.66           H  
ATOM   2308 2HG  GLN A 147     -39.071  26.000  -0.653  1.00  1.66           H  
ATOM   2309 1HE2 GLN A 147     -38.049  26.661  -4.238  1.00  1.66           H  
ATOM   2310 2HE2 GLN A 147     -38.203  27.718  -2.870  1.00  1.66           H  
ATOM   2311  N   PRO A 148     -42.453  27.794  -4.127  1.00  1.55           N  
ATOM   2312  CA  PRO A 148     -42.788  27.687  -5.546  1.00  1.55           C  
ATOM   2313  C   PRO A 148     -41.615  27.475  -6.500  1.00  1.55           C  
ATOM   2314  O   PRO A 148     -41.422  28.257  -7.427  1.00  1.55           O  
ATOM   2315  CB  PRO A 148     -43.415  29.049  -5.814  1.00  1.55           C  
ATOM   2316  CG  PRO A 148     -42.660  29.986  -4.912  1.00  1.55           C  
ATOM   2317  CD  PRO A 148     -42.370  29.182  -3.644  1.00  1.55           C  
ATOM   2318  HA  PRO A 148     -43.535  26.892  -5.678  1.00  1.55           H  
ATOM   2319 1HB  PRO A 148     -43.306  29.307  -6.880  1.00  1.55           H  
ATOM   2320 2HB  PRO A 148     -44.484  29.020  -5.605  1.00  1.55           H  
ATOM   2321 1HG  PRO A 148     -41.745  30.331  -5.416  1.00  1.55           H  
ATOM   2322 2HG  PRO A 148     -43.271  30.876  -4.721  1.00  1.55           H  
ATOM   2323 1HD  PRO A 148     -41.344  29.396  -3.303  1.00  1.55           H  
ATOM   2324 2HD  PRO A 148     -43.115  29.404  -2.875  1.00  1.55           H  
ATOM   2325  N   ASP A 149     -40.851  26.417  -6.295  1.00  1.45           N  
ATOM   2326  CA  ASP A 149     -39.771  26.093  -7.222  1.00  1.45           C  
ATOM   2327  C   ASP A 149     -40.389  25.464  -8.445  1.00  1.45           C  
ATOM   2328  O   ASP A 149     -41.580  25.146  -8.457  1.00  1.45           O  
ATOM   2329  CB  ASP A 149     -38.714  25.140  -6.606  1.00  1.45           C  
ATOM   2330  CG  ASP A 149     -37.312  25.117  -7.351  1.00  1.45           C  
ATOM   2331  OD1 ASP A 149     -37.199  25.720  -8.400  1.00  1.45           O  
ATOM   2332  OD2 ASP A 149     -36.402  24.504  -6.847  1.00  1.45           O  
ATOM   2333  H   ASP A 149     -41.043  25.825  -5.486  1.00  1.45           H  
ATOM   2334  HA  ASP A 149     -39.271  27.014  -7.522  1.00  1.45           H  
ATOM   2335 1HB  ASP A 149     -38.550  25.400  -5.589  1.00  1.45           H  
ATOM   2336 2HB  ASP A 149     -39.115  24.126  -6.603  1.00  1.45           H  
ATOM   2337  N   ALA A 150     -39.577  25.271  -9.465  1.00  1.37           N  
ATOM   2338  CA  ALA A 150     -40.008  24.626 -10.689  1.00  1.37           C  
ATOM   2339  C   ALA A 150     -40.541  23.232 -10.405  1.00  1.37           C  
ATOM   2340  O   ALA A 150     -41.495  22.780 -11.040  1.00  1.37           O  
ATOM   2341  CB  ALA A 150     -38.858  24.547 -11.637  1.00  1.37           C  
ATOM   2342  H   ALA A 150     -38.611  25.580  -9.363  1.00  1.37           H  
ATOM   2343  HA  ALA A 150     -40.806  25.209 -11.130  1.00  1.37           H  
ATOM   2344 1HB  ALA A 150     -39.191  24.078 -12.531  1.00  1.37           H  
ATOM   2345 2HB  ALA A 150     -38.488  25.547 -11.862  1.00  1.37           H  
ATOM   2346 3HB  ALA A 150     -38.072  23.963 -11.192  1.00  1.37           H  
ATOM   2347  N   SER A 151     -39.948  22.550  -9.424  1.00  1.29           N  
ATOM   2348  CA  SER A 151     -40.410  21.221  -9.047  1.00  1.29           C  
ATOM   2349  C   SER A 151     -41.840  21.289  -8.488  1.00  1.29           C  
ATOM   2350  O   SER A 151     -42.656  20.401  -8.765  1.00  1.29           O  
ATOM   2351  CB  SER A 151     -39.467  20.604  -8.022  1.00  1.29           C  
ATOM   2352  OG  SER A 151     -38.206  20.353  -8.576  1.00  1.29           O  
ATOM   2353  H   SER A 151     -39.167  22.971  -8.937  1.00  1.29           H  
ATOM   2354  HA  SER A 151     -40.419  20.591  -9.939  1.00  1.29           H  
ATOM   2355 1HB  SER A 151     -39.367  21.281  -7.173  1.00  1.29           H  
ATOM   2356 2HB  SER A 151     -39.890  19.679  -7.649  1.00  1.29           H  
ATOM   2357  HG  SER A 151     -37.679  19.965  -7.869  1.00  1.29           H  
ATOM   2358  N   THR A 152     -42.126  22.329  -7.681  1.00  1.24           N  
ATOM   2359  CA  THR A 152     -43.444  22.532  -7.066  1.00  1.24           C  
ATOM   2360  C   THR A 152     -44.459  22.877  -8.149  1.00  1.24           C  
ATOM   2361  O   THR A 152     -45.564  22.328  -8.187  1.00  1.24           O  
ATOM   2362  CB  THR A 152     -43.396  23.645  -5.984  1.00  1.24           C  
ATOM   2363  OG1 THR A 152     -42.493  23.260  -4.930  1.00  1.24           O  
ATOM   2364  CG2 THR A 152     -44.779  23.925  -5.395  1.00  1.24           C  
ATOM   2365  H   THR A 152     -41.409  23.021  -7.511  1.00  1.24           H  
ATOM   2366  HA  THR A 152     -43.760  21.604  -6.591  1.00  1.24           H  
ATOM   2367  HB  THR A 152     -43.026  24.553  -6.440  1.00  1.24           H  
ATOM   2368  HG1 THR A 152     -42.291  24.039  -4.359  1.00  1.24           H  
ATOM   2369 1HG2 THR A 152     -44.697  24.720  -4.651  1.00  1.24           H  
ATOM   2370 2HG2 THR A 152     -45.451  24.238  -6.191  1.00  1.24           H  
ATOM   2371 3HG2 THR A 152     -45.164  23.022  -4.924  1.00  1.24           H  
ATOM   2372  N   PHE A 153     -44.070  23.782  -9.052  1.00  1.19           N  
ATOM   2373  CA  PHE A 153     -44.939  24.157 -10.154  1.00  1.19           C  
ATOM   2374  C   PHE A 153     -45.311  22.964 -10.986  1.00  1.19           C  
ATOM   2375  O   PHE A 153     -46.489  22.744 -11.265  1.00  1.19           O  
ATOM   2376  CB  PHE A 153     -44.279  25.131 -11.108  1.00  1.19           C  
ATOM   2377  CG  PHE A 153     -45.140  25.373 -12.364  1.00  1.19           C  
ATOM   2378  CD1 PHE A 153     -46.151  26.305 -12.396  1.00  1.19           C  
ATOM   2379  CD2 PHE A 153     -44.953  24.593 -13.515  1.00  1.19           C  
ATOM   2380  CE1 PHE A 153     -46.910  26.449 -13.541  1.00  1.19           C  
ATOM   2381  CE2 PHE A 153     -45.712  24.756 -14.634  1.00  1.19           C  
ATOM   2382  CZ  PHE A 153     -46.685  25.686 -14.642  1.00  1.19           C  
ATOM   2383  H   PHE A 153     -43.149  24.211  -8.962  1.00  1.19           H  
ATOM   2384  HA  PHE A 153     -45.849  24.598  -9.748  1.00  1.19           H  
ATOM   2385 1HB  PHE A 153     -44.120  26.080 -10.603  1.00  1.19           H  
ATOM   2386 2HB  PHE A 153     -43.312  24.744 -11.417  1.00  1.19           H  
ATOM   2387  HD1 PHE A 153     -46.352  26.920 -11.521  1.00  1.19           H  
ATOM   2388  HD2 PHE A 153     -44.180  23.832 -13.515  1.00  1.19           H  
ATOM   2389  HE1 PHE A 153     -47.703  27.160 -13.576  1.00  1.19           H  
ATOM   2390  HE2 PHE A 153     -45.539  24.136 -15.511  1.00  1.19           H  
ATOM   2391  HZ  PHE A 153     -47.293  25.823 -15.514  1.00  1.19           H  
ATOM   2392  N   ALA A 154     -44.300  22.197 -11.405  1.00  1.16           N  
ATOM   2393  CA  ALA A 154     -44.529  21.057 -12.263  1.00  1.16           C  
ATOM   2394  C   ALA A 154     -45.447  20.072 -11.608  1.00  1.16           C  
ATOM   2395  O   ALA A 154     -46.366  19.551 -12.235  1.00  1.16           O  
ATOM   2396  CB  ALA A 154     -43.219  20.375 -12.571  1.00  1.16           C  
ATOM   2397  H   ALA A 154     -43.341  22.422 -11.137  1.00  1.16           H  
ATOM   2398  HA  ALA A 154     -44.990  21.410 -13.185  1.00  1.16           H  
ATOM   2399 1HB  ALA A 154     -43.382  19.526 -13.232  1.00  1.16           H  
ATOM   2400 2HB  ALA A 154     -42.570  21.092 -13.034  1.00  1.16           H  
ATOM   2401 3HB  ALA A 154     -42.764  20.030 -11.641  1.00  1.16           H  
ATOM   2402  N   TYR A 155     -45.250  19.868 -10.316  1.00  1.15           N  
ATOM   2403  CA  TYR A 155     -46.062  18.932  -9.595  1.00  1.15           C  
ATOM   2404  C   TYR A 155     -47.514  19.384  -9.704  1.00  1.15           C  
ATOM   2405  O   TYR A 155     -48.389  18.621 -10.111  1.00  1.15           O  
ATOM   2406  CB  TYR A 155     -45.650  18.922  -8.144  1.00  1.15           C  
ATOM   2407  CG  TYR A 155     -46.213  17.844  -7.387  1.00  1.15           C  
ATOM   2408  CD1 TYR A 155     -45.428  16.741  -7.168  1.00  1.15           C  
ATOM   2409  CD2 TYR A 155     -47.482  17.878  -6.951  1.00  1.15           C  
ATOM   2410  CE1 TYR A 155     -45.894  15.705  -6.460  1.00  1.15           C  
ATOM   2411  CE2 TYR A 155     -47.955  16.813  -6.264  1.00  1.15           C  
ATOM   2412  CZ  TYR A 155     -47.151  15.739  -5.999  1.00  1.15           C  
ATOM   2413  OH  TYR A 155     -47.600  14.691  -5.262  1.00  1.15           O  
ATOM   2414  H   TYR A 155     -44.481  20.326  -9.825  1.00  1.15           H  
ATOM   2415  HA  TYR A 155     -45.966  17.943 -10.031  1.00  1.15           H  
ATOM   2416 1HB  TYR A 155     -44.579  18.859  -8.082  1.00  1.15           H  
ATOM   2417 2HB  TYR A 155     -45.944  19.854  -7.669  1.00  1.15           H  
ATOM   2418  HD1 TYR A 155     -44.410  16.716  -7.546  1.00  1.15           H  
ATOM   2419  HD2 TYR A 155     -48.119  18.742  -7.150  1.00  1.15           H  
ATOM   2420  HE1 TYR A 155     -45.264  14.844  -6.261  1.00  1.15           H  
ATOM   2421  HE2 TYR A 155     -48.956  16.823  -5.918  1.00  1.15           H  
ATOM   2422  HH  TYR A 155     -46.961  14.548  -4.529  1.00  1.15           H  
ATOM   2423  N   PHE A 156     -47.762  20.654  -9.377  1.00  1.15           N  
ATOM   2424  CA  PHE A 156     -49.115  21.181  -9.402  1.00  1.15           C  
ATOM   2425  C   PHE A 156     -49.717  21.157 -10.800  1.00  1.15           C  
ATOM   2426  O   PHE A 156     -50.869  20.764 -10.976  1.00  1.15           O  
ATOM   2427  CB  PHE A 156     -49.138  22.571  -8.783  1.00  1.15           C  
ATOM   2428  CG  PHE A 156     -49.048  22.470  -7.301  1.00  1.15           C  
ATOM   2429  CD1 PHE A 156     -49.631  21.384  -6.658  1.00  1.15           C  
ATOM   2430  CD2 PHE A 156     -48.388  23.418  -6.544  1.00  1.15           C  
ATOM   2431  CE1 PHE A 156     -49.566  21.249  -5.304  1.00  1.15           C  
ATOM   2432  CE2 PHE A 156     -48.317  23.287  -5.165  1.00  1.15           C  
ATOM   2433  CZ  PHE A 156     -48.909  22.199  -4.546  1.00  1.15           C  
ATOM   2434  H   PHE A 156     -46.993  21.257  -9.077  1.00  1.15           H  
ATOM   2435  HA  PHE A 156     -49.719  20.545  -8.768  1.00  1.15           H  
ATOM   2436 1HB  PHE A 156     -48.288  23.156  -9.149  1.00  1.15           H  
ATOM   2437 2HB  PHE A 156     -50.056  23.091  -9.049  1.00  1.15           H  
ATOM   2438  HD1 PHE A 156     -50.152  20.631  -7.247  1.00  1.15           H  
ATOM   2439  HD2 PHE A 156     -47.923  24.268  -7.044  1.00  1.15           H  
ATOM   2440  HE1 PHE A 156     -50.037  20.392  -4.836  1.00  1.15           H  
ATOM   2441  HE2 PHE A 156     -47.796  24.037  -4.570  1.00  1.15           H  
ATOM   2442  HZ  PHE A 156     -48.857  22.094  -3.465  1.00  1.15           H  
ATOM   2443  N   PHE A 157     -48.913  21.464 -11.800  1.00  1.16           N  
ATOM   2444  CA  PHE A 157     -49.344  21.443 -13.183  1.00  1.16           C  
ATOM   2445  C   PHE A 157     -49.947  20.071 -13.501  1.00  1.16           C  
ATOM   2446  O   PHE A 157     -51.060  19.980 -14.041  1.00  1.16           O  
ATOM   2447  CB  PHE A 157     -48.148  21.826 -14.050  1.00  1.16           C  
ATOM   2448  CG  PHE A 157     -48.319  21.763 -15.470  1.00  1.16           C  
ATOM   2449  CD1 PHE A 157     -49.496  22.108 -16.062  1.00  1.16           C  
ATOM   2450  CD2 PHE A 157     -47.242  21.416 -16.252  1.00  1.16           C  
ATOM   2451  CE1 PHE A 157     -49.609  22.077 -17.422  1.00  1.16           C  
ATOM   2452  CE2 PHE A 157     -47.347  21.406 -17.603  1.00  1.16           C  
ATOM   2453  CZ  PHE A 157     -48.541  21.734 -18.192  1.00  1.16           C  
ATOM   2454  H   PHE A 157     -47.963  21.763 -11.594  1.00  1.16           H  
ATOM   2455  HA  PHE A 157     -50.118  22.198 -13.318  1.00  1.16           H  
ATOM   2456 1HB  PHE A 157     -47.846  22.841 -13.792  1.00  1.16           H  
ATOM   2457 2HB  PHE A 157     -47.323  21.188 -13.798  1.00  1.16           H  
ATOM   2458  HD1 PHE A 157     -50.348  22.401 -15.443  1.00  1.16           H  
ATOM   2459  HD2 PHE A 157     -46.300  21.159 -15.769  1.00  1.16           H  
ATOM   2460  HE1 PHE A 157     -50.549  22.336 -17.888  1.00  1.16           H  
ATOM   2461  HE2 PHE A 157     -46.492  21.134 -18.224  1.00  1.16           H  
ATOM   2462  HZ  PHE A 157     -48.632  21.721 -19.279  1.00  1.16           H  
ATOM   2463  N   PHE A 158     -49.255  19.004 -13.107  1.00  1.19           N  
ATOM   2464  CA  PHE A 158     -49.800  17.662 -13.284  1.00  1.19           C  
ATOM   2465  C   PHE A 158     -51.071  17.461 -12.407  1.00  1.19           C  
ATOM   2466  O   PHE A 158     -52.041  16.859 -12.868  1.00  1.19           O  
ATOM   2467  CB  PHE A 158     -48.715  16.607 -13.022  1.00  1.19           C  
ATOM   2468  CG  PHE A 158     -47.753  16.370 -14.219  1.00  1.19           C  
ATOM   2469  CD1 PHE A 158     -46.578  17.094 -14.374  1.00  1.19           C  
ATOM   2470  CD2 PHE A 158     -48.021  15.384 -15.155  1.00  1.19           C  
ATOM   2471  CE1 PHE A 158     -45.703  16.856 -15.417  1.00  1.19           C  
ATOM   2472  CE2 PHE A 158     -47.144  15.136 -16.206  1.00  1.19           C  
ATOM   2473  CZ  PHE A 158     -45.984  15.876 -16.332  1.00  1.19           C  
ATOM   2474  H   PHE A 158     -48.337  19.131 -12.669  1.00  1.19           H  
ATOM   2475  HA  PHE A 158     -50.098  17.556 -14.330  1.00  1.19           H  
ATOM   2476 1HB  PHE A 158     -48.115  16.923 -12.163  1.00  1.19           H  
ATOM   2477 2HB  PHE A 158     -49.181  15.655 -12.758  1.00  1.19           H  
ATOM   2478  HD1 PHE A 158     -46.346  17.844 -13.666  1.00  1.19           H  
ATOM   2479  HD2 PHE A 158     -48.936  14.792 -15.058  1.00  1.19           H  
ATOM   2480  HE1 PHE A 158     -44.788  17.441 -15.502  1.00  1.19           H  
ATOM   2481  HE2 PHE A 158     -47.374  14.352 -16.929  1.00  1.19           H  
ATOM   2482  HZ  PHE A 158     -45.300  15.679 -17.147  1.00  1.19           H  
ATOM   2483  N   ASN A 159     -51.112  18.024 -11.178  1.00  1.24           N  
ATOM   2484  CA  ASN A 159     -52.294  17.900 -10.284  1.00  1.24           C  
ATOM   2485  C   ASN A 159     -53.535  18.599 -10.863  1.00  1.24           C  
ATOM   2486  O   ASN A 159     -54.688  18.267 -10.538  1.00  1.24           O  
ATOM   2487  CB  ASN A 159     -52.032  18.469  -8.909  1.00  1.24           C  
ATOM   2488  CG  ASN A 159     -51.101  17.659  -8.095  1.00  1.24           C  
ATOM   2489  OD1 ASN A 159     -50.195  16.991  -8.602  1.00  1.24           O  
ATOM   2490  ND2 ASN A 159     -51.321  17.676  -6.820  1.00  1.24           N  
ATOM   2491  H   ASN A 159     -50.280  18.504 -10.834  1.00  1.24           H  
ATOM   2492  HA  ASN A 159     -52.533  16.852 -10.167  1.00  1.24           H  
ATOM   2493 1HB  ASN A 159     -51.660  19.468  -8.993  1.00  1.24           H  
ATOM   2494 2HB  ASN A 159     -52.967  18.536  -8.376  1.00  1.24           H  
ATOM   2495 1HD2 ASN A 159     -50.749  17.123  -6.225  1.00  1.24           H  
ATOM   2496 2HD2 ASN A 159     -52.098  18.207  -6.452  1.00  1.24           H  
ATOM   2497  N   LEU A 160     -53.299  19.544 -11.768  1.00  1.31           N  
ATOM   2498  CA  LEU A 160     -54.380  20.254 -12.427  1.00  1.31           C  
ATOM   2499  C   LEU A 160     -54.854  19.509 -13.674  1.00  1.31           C  
ATOM   2500  O   LEU A 160     -55.775  19.966 -14.352  1.00  1.31           O  
ATOM   2501  CB  LEU A 160     -53.980  21.687 -12.830  1.00  1.31           C  
ATOM   2502  CG  LEU A 160     -54.159  22.821 -11.771  1.00  1.31           C  
ATOM   2503  CD1 LEU A 160     -53.147  22.703 -10.671  1.00  1.31           C  
ATOM   2504  CD2 LEU A 160     -54.055  24.129 -12.447  1.00  1.31           C  
ATOM   2505  H   LEU A 160     -52.330  19.807 -11.956  1.00  1.31           H  
ATOM   2506  HA  LEU A 160     -55.212  20.315 -11.738  1.00  1.31           H  
ATOM   2507 1HB  LEU A 160     -52.925  21.673 -13.115  1.00  1.31           H  
ATOM   2508 2HB  LEU A 160     -54.560  21.969 -13.707  1.00  1.31           H  
ATOM   2509  HG  LEU A 160     -55.120  22.745 -11.339  1.00  1.31           H  
ATOM   2510 1HD1 LEU A 160     -53.301  23.500  -9.949  1.00  1.31           H  
ATOM   2511 2HD1 LEU A 160     -53.244  21.738 -10.181  1.00  1.31           H  
ATOM   2512 3HD1 LEU A 160     -52.160  22.799 -11.101  1.00  1.31           H  
ATOM   2513 1HD2 LEU A 160     -54.199  24.928 -11.722  1.00  1.31           H  
ATOM   2514 2HD2 LEU A 160     -53.085  24.220 -12.901  1.00  1.31           H  
ATOM   2515 3HD2 LEU A 160     -54.820  24.199 -13.220  1.00  1.31           H  
ATOM   2516  N   GLY A 161     -54.242  18.356 -13.973  1.00  1.41           N  
ATOM   2517  CA  GLY A 161     -54.598  17.573 -15.146  1.00  1.41           C  
ATOM   2518  C   GLY A 161     -53.777  17.936 -16.385  1.00  1.41           C  
ATOM   2519  O   GLY A 161     -54.161  17.588 -17.506  1.00  1.41           O  
ATOM   2520  H   GLY A 161     -53.495  17.995 -13.383  1.00  1.41           H  
ATOM   2521 1HA  GLY A 161     -54.453  16.517 -14.916  1.00  1.41           H  
ATOM   2522 2HA  GLY A 161     -55.657  17.705 -15.359  1.00  1.41           H  
ATOM   2523  N   GLY A 162     -52.665  18.654 -16.198  1.00  1.54           N  
ATOM   2524  CA  GLY A 162     -51.827  19.053 -17.316  1.00  1.54           C  
ATOM   2525  C   GLY A 162     -50.821  17.973 -17.709  1.00  1.54           C  
ATOM   2526  O   GLY A 162     -50.895  16.829 -17.252  1.00  1.54           O  
ATOM   2527  H   GLY A 162     -52.366  18.936 -15.264  1.00  1.54           H  
ATOM   2528 1HA  GLY A 162     -52.453  19.308 -18.172  1.00  1.54           H  
ATOM   2529 2HA  GLY A 162     -51.295  19.955 -17.038  1.00  1.54           H  
ATOM   2530  N   SER A 163     -49.877  18.347 -18.567  1.00  1.72           N  
ATOM   2531  CA  SER A 163     -48.863  17.428 -19.078  1.00  1.72           C  
ATOM   2532  C   SER A 163     -47.633  18.208 -19.500  1.00  1.72           C  
ATOM   2533  O   SER A 163     -47.721  19.402 -19.730  1.00  1.72           O  
ATOM   2534  CB  SER A 163     -49.412  16.670 -20.265  1.00  1.72           C  
ATOM   2535  OG  SER A 163     -49.639  17.548 -21.327  1.00  1.72           O  
ATOM   2536  H   SER A 163     -49.866  19.306 -18.884  1.00  1.72           H  
ATOM   2537  HA  SER A 163     -48.585  16.731 -18.287  1.00  1.72           H  
ATOM   2538 1HB  SER A 163     -48.703  15.903 -20.568  1.00  1.72           H  
ATOM   2539 2HB  SER A 163     -50.342  16.173 -19.987  1.00  1.72           H  
ATOM   2540  HG  SER A 163     -48.791  17.983 -21.476  1.00  1.72           H  
ATOM   2541  N   TYR A 164     -46.501  17.536 -19.677  1.00  1.92           N  
ATOM   2542  CA  TYR A 164     -45.285  18.251 -20.064  1.00  1.92           C  
ATOM   2543  C   TYR A 164     -44.902  18.109 -21.545  1.00  1.92           C  
ATOM   2544  O   TYR A 164     -44.804  19.124 -22.225  1.00  1.92           O  
ATOM   2545  CB  TYR A 164     -44.173  17.821 -19.088  1.00  1.92           C  
ATOM   2546  CG  TYR A 164     -42.755  18.374 -19.273  1.00  1.92           C  
ATOM   2547  CD1 TYR A 164     -42.480  19.709 -19.101  1.00  1.92           C  
ATOM   2548  CD2 TYR A 164     -41.714  17.505 -19.516  1.00  1.92           C  
ATOM   2549  CE1 TYR A 164     -41.168  20.167 -19.202  1.00  1.92           C  
ATOM   2550  CE2 TYR A 164     -40.422  17.953 -19.623  1.00  1.92           C  
ATOM   2551  CZ  TYR A 164     -40.150  19.281 -19.469  1.00  1.92           C  
ATOM   2552  OH  TYR A 164     -38.869  19.724 -19.562  1.00  1.92           O  
ATOM   2553  H   TYR A 164     -46.478  16.545 -19.494  1.00  1.92           H  
ATOM   2554  HA  TYR A 164     -45.458  19.314 -19.895  1.00  1.92           H  
ATOM   2555 1HB  TYR A 164     -44.489  18.078 -18.078  1.00  1.92           H  
ATOM   2556 2HB  TYR A 164     -44.102  16.746 -19.123  1.00  1.92           H  
ATOM   2557  HD1 TYR A 164     -43.288  20.408 -18.881  1.00  1.92           H  
ATOM   2558  HD2 TYR A 164     -41.915  16.456 -19.627  1.00  1.92           H  
ATOM   2559  HE1 TYR A 164     -40.948  21.227 -19.065  1.00  1.92           H  
ATOM   2560  HE2 TYR A 164     -39.617  17.244 -19.823  1.00  1.92           H  
ATOM   2561  HH  TYR A 164     -38.293  18.972 -19.690  1.00  1.92           H  
ATOM   2562  N   LEU A 165     -44.703  16.889 -22.066  1.00  2.10           N  
ATOM   2563  CA  LEU A 165     -44.298  16.771 -23.481  1.00  2.10           C  
ATOM   2564  C   LEU A 165     -45.277  16.116 -24.451  1.00  2.10           C  
ATOM   2565  O   LEU A 165     -45.128  16.262 -25.669  1.00  2.10           O  
ATOM   2566  CB  LEU A 165     -42.989  16.022 -23.627  1.00  2.10           C  
ATOM   2567  CG  LEU A 165     -41.830  16.635 -22.979  1.00  2.10           C  
ATOM   2568  CD1 LEU A 165     -40.681  15.761 -23.147  1.00  2.10           C  
ATOM   2569  CD2 LEU A 165     -41.556  18.014 -23.564  1.00  2.10           C  
ATOM   2570  H   LEU A 165     -44.798  16.067 -21.495  1.00  2.10           H  
ATOM   2571  HA  LEU A 165     -44.125  17.779 -23.847  1.00  2.10           H  
ATOM   2572 1HB  LEU A 165     -43.112  15.019 -23.220  1.00  2.10           H  
ATOM   2573 2HB  LEU A 165     -42.767  15.935 -24.674  1.00  2.10           H  
ATOM   2574  HG  LEU A 165     -42.029  16.720 -21.955  1.00  2.10           H  
ATOM   2575 1HD1 LEU A 165     -39.881  16.214 -22.651  1.00  2.10           H  
ATOM   2576 2HD1 LEU A 165     -40.884  14.787 -22.714  1.00  2.10           H  
ATOM   2577 3HD1 LEU A 165     -40.451  15.651 -24.207  1.00  2.10           H  
ATOM   2578 1HD2 LEU A 165     -40.709  18.468 -23.064  1.00  2.10           H  
ATOM   2579 2HD2 LEU A 165     -41.348  17.932 -24.633  1.00  2.10           H  
ATOM   2580 3HD2 LEU A 165     -42.422  18.625 -23.411  1.00  2.10           H  
ATOM   2581  N   LYS A 166     -46.222  15.312 -23.972  1.00  2.19           N  
ATOM   2582  CA  LYS A 166     -47.054  14.579 -24.928  1.00  2.19           C  
ATOM   2583  C   LYS A 166     -46.179  13.812 -25.932  1.00  2.19           C  
ATOM   2584  O   LYS A 166     -45.582  12.797 -25.581  1.00  2.19           O  
ATOM   2585  CB  LYS A 166     -48.050  15.506 -25.639  1.00  2.19           C  
ATOM   2586  CG  LYS A 166     -49.111  16.096 -24.735  1.00  2.19           C  
ATOM   2587  CD  LYS A 166     -50.072  16.978 -25.529  1.00  2.19           C  
ATOM   2588  CE  LYS A 166     -51.164  17.568 -24.643  1.00  2.19           C  
ATOM   2589  NZ  LYS A 166     -52.095  18.440 -25.418  1.00  2.19           N  
ATOM   2590  H   LYS A 166     -46.358  15.204 -22.982  1.00  2.19           H  
ATOM   2591  HA  LYS A 166     -47.636  13.838 -24.377  1.00  2.19           H  
ATOM   2592 1HB  LYS A 166     -47.537  16.340 -26.111  1.00  2.19           H  
ATOM   2593 2HB  LYS A 166     -48.563  14.948 -26.429  1.00  2.19           H  
ATOM   2594 1HG  LYS A 166     -49.679  15.287 -24.275  1.00  2.19           H  
ATOM   2595 2HG  LYS A 166     -48.640  16.666 -23.945  1.00  2.19           H  
ATOM   2596 1HD  LYS A 166     -49.511  17.794 -25.988  1.00  2.19           H  
ATOM   2597 2HD  LYS A 166     -50.533  16.388 -26.320  1.00  2.19           H  
ATOM   2598 1HE  LYS A 166     -51.731  16.758 -24.190  1.00  2.19           H  
ATOM   2599 2HE  LYS A 166     -50.704  18.158 -23.853  1.00  2.19           H  
ATOM   2600 1HZ  LYS A 166     -52.800  18.811 -24.797  1.00  2.19           H  
ATOM   2601 2HZ  LYS A 166     -51.576  19.203 -25.831  1.00  2.19           H  
ATOM   2602 3HZ  LYS A 166     -52.539  17.900 -26.149  1.00  2.19           H  
ATOM   2603  N   ASP A 167     -46.104  14.297 -27.171  1.00  2.16           N  
ATOM   2604  CA  ASP A 167     -45.382  13.625 -28.249  1.00  2.16           C  
ATOM   2605  C   ASP A 167     -43.914  14.062 -28.378  1.00  2.16           C  
ATOM   2606  O   ASP A 167     -43.219  13.644 -29.307  1.00  2.16           O  
ATOM   2607  CB  ASP A 167     -46.092  13.887 -29.574  1.00  2.16           C  
ATOM   2608  CG  ASP A 167     -47.478  13.256 -29.626  1.00  2.16           C  
ATOM   2609  OD1 ASP A 167     -47.634  12.160 -29.145  1.00  2.16           O  
ATOM   2610  OD2 ASP A 167     -48.373  13.891 -30.124  1.00  2.16           O  
ATOM   2611  H   ASP A 167     -46.574  15.166 -27.375  1.00  2.16           H  
ATOM   2612  HA  ASP A 167     -45.398  12.554 -28.050  1.00  2.16           H  
ATOM   2613 1HB  ASP A 167     -46.187  14.963 -29.727  1.00  2.16           H  
ATOM   2614 2HB  ASP A 167     -45.492  13.490 -30.393  1.00  2.16           H  
ATOM   2615  N   GLY A 168     -43.443  14.890 -27.448  1.00  2.00           N  
ATOM   2616  CA  GLY A 168     -42.068  15.391 -27.468  1.00  2.00           C  
ATOM   2617  C   GLY A 168     -41.984  16.909 -27.644  1.00  2.00           C  
ATOM   2618  O   GLY A 168     -40.978  17.425 -28.140  1.00  2.00           O  
ATOM   2619  H   GLY A 168     -44.069  15.201 -26.715  1.00  2.00           H  
ATOM   2620 1HA  GLY A 168     -41.571  15.106 -26.542  1.00  2.00           H  
ATOM   2621 2HA  GLY A 168     -41.521  14.905 -28.273  1.00  2.00           H  
ATOM   2622  N   LYS A 169     -43.048  17.616 -27.259  1.00  1.76           N  
ATOM   2623  CA  LYS A 169     -43.097  19.071 -27.362  1.00  1.76           C  
ATOM   2624  C   LYS A 169     -43.709  19.677 -26.116  1.00  1.76           C  
ATOM   2625  O   LYS A 169     -44.800  19.303 -25.707  1.00  1.76           O  
ATOM   2626  CB  LYS A 169     -43.888  19.528 -28.587  1.00  1.76           C  
ATOM   2627  CG  LYS A 169     -43.899  21.052 -28.756  1.00  1.76           C  
ATOM   2628  CD  LYS A 169     -44.619  21.508 -30.018  1.00  1.76           C  
ATOM   2629  CE  LYS A 169     -44.601  23.034 -30.107  1.00  1.76           C  
ATOM   2630  NZ  LYS A 169     -45.298  23.546 -31.313  1.00  1.76           N  
ATOM   2631  H   LYS A 169     -43.834  17.131 -26.834  1.00  1.76           H  
ATOM   2632  HA  LYS A 169     -42.084  19.446 -27.451  1.00  1.76           H  
ATOM   2633 1HB  LYS A 169     -43.459  19.085 -29.487  1.00  1.76           H  
ATOM   2634 2HB  LYS A 169     -44.918  19.185 -28.505  1.00  1.76           H  
ATOM   2635 1HG  LYS A 169     -44.401  21.504 -27.896  1.00  1.76           H  
ATOM   2636 2HG  LYS A 169     -42.873  21.420 -28.782  1.00  1.76           H  
ATOM   2637 1HD  LYS A 169     -44.128  21.089 -30.898  1.00  1.76           H  
ATOM   2638 2HD  LYS A 169     -45.652  21.163 -29.995  1.00  1.76           H  
ATOM   2639 1HE  LYS A 169     -45.082  23.445 -29.218  1.00  1.76           H  
ATOM   2640 2HE  LYS A 169     -43.566  23.372 -30.131  1.00  1.76           H  
ATOM   2641 1HZ  LYS A 169     -45.246  24.561 -31.310  1.00  1.76           H  
ATOM   2642 2HZ  LYS A 169     -44.849  23.187 -32.141  1.00  1.76           H  
ATOM   2643 3HZ  LYS A 169     -46.264  23.255 -31.298  1.00  1.76           H  
ATOM   2644  N   LEU A 170     -43.034  20.659 -25.552  1.00  1.51           N  
ATOM   2645  CA  LEU A 170     -43.484  21.290 -24.323  1.00  1.51           C  
ATOM   2646  C   LEU A 170     -44.899  21.870 -24.408  1.00  1.51           C  
ATOM   2647  O   LEU A 170     -45.248  22.580 -25.349  1.00  1.51           O  
ATOM   2648  CB  LEU A 170     -42.475  22.343 -23.884  1.00  1.51           C  
ATOM   2649  CG  LEU A 170     -42.777  22.990 -22.574  1.00  1.51           C  
ATOM   2650  CD1 LEU A 170     -42.675  21.993 -21.506  1.00  1.51           C  
ATOM   2651  CD2 LEU A 170     -41.817  24.063 -22.327  1.00  1.51           C  
ATOM   2652  H   LEU A 170     -42.156  20.944 -25.959  1.00  1.51           H  
ATOM   2653  HA  LEU A 170     -43.494  20.539 -23.551  1.00  1.51           H  
ATOM   2654 1HB  LEU A 170     -41.498  21.875 -23.801  1.00  1.51           H  
ATOM   2655 2HB  LEU A 170     -42.426  23.124 -24.642  1.00  1.51           H  
ATOM   2656  HG  LEU A 170     -43.764  23.386 -22.595  1.00  1.51           H  
ATOM   2657 1HD1 LEU A 170     -42.890  22.463 -20.548  1.00  1.51           H  
ATOM   2658 2HD1 LEU A 170     -43.379  21.184 -21.680  1.00  1.51           H  
ATOM   2659 3HD1 LEU A 170     -41.663  21.602 -21.511  1.00  1.51           H  
ATOM   2660 1HD2 LEU A 170     -42.019  24.543 -21.382  1.00  1.51           H  
ATOM   2661 2HD2 LEU A 170     -40.833  23.630 -22.301  1.00  1.51           H  
ATOM   2662 3HD2 LEU A 170     -41.896  24.779 -23.124  1.00  1.51           H  
ATOM   2663  N   VAL A 171     -45.695  21.581 -23.382  1.00  1.29           N  
ATOM   2664  CA  VAL A 171     -47.087  22.012 -23.257  1.00  1.29           C  
ATOM   2665  C   VAL A 171     -47.270  23.042 -22.126  1.00  1.29           C  
ATOM   2666  O   VAL A 171     -48.246  23.017 -21.368  1.00  1.29           O  
ATOM   2667  CB  VAL A 171     -47.925  20.761 -22.938  1.00  1.29           C  
ATOM   2668  CG1 VAL A 171     -49.365  21.106 -22.726  1.00  1.29           C  
ATOM   2669  CG2 VAL A 171     -47.760  19.750 -24.041  1.00  1.29           C  
ATOM   2670  H   VAL A 171     -45.320  20.952 -22.672  1.00  1.29           H  
ATOM   2671  HA  VAL A 171     -47.405  22.448 -24.204  1.00  1.29           H  
ATOM   2672  HB  VAL A 171     -47.558  20.329 -22.014  1.00  1.29           H  
ATOM   2673 1HG1 VAL A 171     -49.915  20.199 -22.478  1.00  1.29           H  
ATOM   2674 2HG1 VAL A 171     -49.441  21.799 -21.909  1.00  1.29           H  
ATOM   2675 3HG1 VAL A 171     -49.778  21.550 -23.631  1.00  1.29           H  
ATOM   2676 1HG2 VAL A 171     -48.319  18.875 -23.790  1.00  1.29           H  
ATOM   2677 2HG2 VAL A 171     -48.120  20.160 -24.981  1.00  1.29           H  
ATOM   2678 3HG2 VAL A 171     -46.710  19.485 -24.139  1.00  1.29           H  
ATOM   2679  N   LEU A 172     -46.340  23.987 -22.036  1.00  1.13           N  
ATOM   2680  CA  LEU A 172     -46.322  24.942 -20.935  1.00  1.13           C  
ATOM   2681  C   LEU A 172     -47.330  26.077 -21.078  1.00  1.13           C  
ATOM   2682  O   LEU A 172     -47.631  26.755 -20.104  1.00  1.13           O  
ATOM   2683  CB  LEU A 172     -44.922  25.489 -20.735  1.00  1.13           C  
ATOM   2684  CG  LEU A 172     -44.703  26.209 -19.467  1.00  1.13           C  
ATOM   2685  CD1 LEU A 172     -44.956  25.252 -18.277  1.00  1.13           C  
ATOM   2686  CD2 LEU A 172     -43.313  26.748 -19.466  1.00  1.13           C  
ATOM   2687  H   LEU A 172     -45.613  24.062 -22.753  1.00  1.13           H  
ATOM   2688  HA  LEU A 172     -46.578  24.394 -20.029  1.00  1.13           H  
ATOM   2689 1HB  LEU A 172     -44.243  24.669 -20.743  1.00  1.13           H  
ATOM   2690 2HB  LEU A 172     -44.677  26.162 -21.555  1.00  1.13           H  
ATOM   2691  HG  LEU A 172     -45.402  27.022 -19.408  1.00  1.13           H  
ATOM   2692 1HD1 LEU A 172     -44.806  25.777 -17.341  1.00  1.13           H  
ATOM   2693 2HD1 LEU A 172     -45.978  24.879 -18.316  1.00  1.13           H  
ATOM   2694 3HD1 LEU A 172     -44.263  24.415 -18.333  1.00  1.13           H  
ATOM   2695 1HD2 LEU A 172     -43.129  27.313 -18.558  1.00  1.13           H  
ATOM   2696 2HD2 LEU A 172     -42.597  25.935 -19.537  1.00  1.13           H  
ATOM   2697 3HD2 LEU A 172     -43.218  27.394 -20.334  1.00  1.13           H  
ATOM   2698  N   ASN A 173     -47.848  26.286 -22.286  1.00  1.03           N  
ATOM   2699  CA  ASN A 173     -48.859  27.318 -22.504  1.00  1.03           C  
ATOM   2700  C   ASN A 173     -50.281  26.815 -22.279  1.00  1.03           C  
ATOM   2701  O   ASN A 173     -51.239  27.544 -22.537  1.00  1.03           O  
ATOM   2702  CB  ASN A 173     -48.784  27.957 -23.881  1.00  1.03           C  
ATOM   2703  CG  ASN A 173     -47.714  28.981 -24.014  1.00  1.03           C  
ATOM   2704  OD1 ASN A 173     -47.313  29.567 -23.011  1.00  1.03           O  
ATOM   2705  ND2 ASN A 173     -47.298  29.260 -25.230  1.00  1.03           N  
ATOM   2706  H   ASN A 173     -47.540  25.709 -23.057  1.00  1.03           H  
ATOM   2707  HA  ASN A 173     -48.692  28.109 -21.771  1.00  1.03           H  
ATOM   2708 1HB  ASN A 173     -48.612  27.179 -24.626  1.00  1.03           H  
ATOM   2709 2HB  ASN A 173     -49.741  28.423 -24.113  1.00  1.03           H  
ATOM   2710 1HD2 ASN A 173     -46.616  30.013 -25.395  1.00  1.03           H  
ATOM   2711 2HD2 ASN A 173     -47.682  28.770 -26.011  1.00  1.03           H  
ATOM   2712  N   SER A 174     -50.447  25.581 -21.808  1.00  0.97           N  
ATOM   2713  CA  SER A 174     -51.803  25.114 -21.578  1.00  0.97           C  
ATOM   2714  C   SER A 174     -52.481  25.918 -20.491  1.00  0.97           C  
ATOM   2715  O   SER A 174     -51.821  26.489 -19.618  1.00  0.97           O  
ATOM   2716  CB  SER A 174     -51.796  23.666 -21.174  1.00  0.97           C  
ATOM   2717  OG  SER A 174     -51.151  23.498 -19.928  1.00  0.97           O  
ATOM   2718  H   SER A 174     -49.656  24.964 -21.608  1.00  0.97           H  
ATOM   2719  HA  SER A 174     -52.372  25.225 -22.502  1.00  0.97           H  
ATOM   2720 1HB  SER A 174     -52.823  23.307 -21.098  1.00  0.97           H  
ATOM   2721 2HB  SER A 174     -51.305  23.083 -21.930  1.00  0.97           H  
ATOM   2722  HG  SER A 174     -50.198  23.594 -20.130  1.00  0.97           H  
ATOM   2723  N   LYS A 175     -53.813  25.892 -20.494  1.00  0.93           N  
ATOM   2724  CA  LYS A 175     -54.592  26.604 -19.491  1.00  0.93           C  
ATOM   2725  C   LYS A 175     -54.268  26.106 -18.095  1.00  0.93           C  
ATOM   2726  O   LYS A 175     -54.283  26.879 -17.139  1.00  0.93           O  
ATOM   2727  CB  LYS A 175     -56.084  26.444 -19.766  1.00  0.93           C  
ATOM   2728  CG  LYS A 175     -56.582  27.190 -20.999  1.00  0.93           C  
ATOM   2729  CD  LYS A 175     -58.077  26.965 -21.216  1.00  0.93           C  
ATOM   2730  CE  LYS A 175     -58.580  27.702 -22.453  1.00  0.93           C  
ATOM   2731  NZ  LYS A 175     -60.030  27.454 -22.695  1.00  0.93           N  
ATOM   2732  H   LYS A 175     -54.295  25.383 -21.222  1.00  0.93           H  
ATOM   2733  HA  LYS A 175     -54.334  27.662 -19.541  1.00  0.93           H  
ATOM   2734 1HB  LYS A 175     -56.315  25.381 -19.892  1.00  0.93           H  
ATOM   2735 2HB  LYS A 175     -56.650  26.797 -18.905  1.00  0.93           H  
ATOM   2736 1HG  LYS A 175     -56.398  28.257 -20.875  1.00  0.93           H  
ATOM   2737 2HG  LYS A 175     -56.035  26.844 -21.876  1.00  0.93           H  
ATOM   2738 1HD  LYS A 175     -58.270  25.896 -21.333  1.00  0.93           H  
ATOM   2739 2HD  LYS A 175     -58.627  27.321 -20.345  1.00  0.93           H  
ATOM   2740 1HE  LYS A 175     -58.422  28.771 -22.320  1.00  0.93           H  
ATOM   2741 2HE  LYS A 175     -58.015  27.366 -23.322  1.00  0.93           H  
ATOM   2742 1HZ  LYS A 175     -60.325  27.957 -23.520  1.00  0.93           H  
ATOM   2743 2HZ  LYS A 175     -60.184  26.464 -22.830  1.00  0.93           H  
ATOM   2744 3HZ  LYS A 175     -60.564  27.771 -21.898  1.00  0.93           H  
ATOM   2745  N   GLU A 176     -53.961  24.819 -17.984  1.00  0.90           N  
ATOM   2746  CA  GLU A 176     -53.614  24.215 -16.715  1.00  0.90           C  
ATOM   2747  C   GLU A 176     -52.281  24.776 -16.222  1.00  0.90           C  
ATOM   2748  O   GLU A 176     -52.137  25.113 -15.047  1.00  0.90           O  
ATOM   2749  CB  GLU A 176     -53.578  22.694 -16.878  1.00  0.90           C  
ATOM   2750  CG  GLU A 176     -54.962  22.072 -17.134  1.00  0.90           C  
ATOM   2751  CD  GLU A 176     -55.467  22.216 -18.580  1.00  0.90           C  
ATOM   2752  OE1 GLU A 176     -54.671  22.391 -19.472  1.00  0.90           O  
ATOM   2753  OE2 GLU A 176     -56.662  22.177 -18.771  1.00  0.90           O  
ATOM   2754  H   GLU A 176     -53.963  24.249 -18.816  1.00  0.90           H  
ATOM   2755  HA  GLU A 176     -54.384  24.468 -15.984  1.00  0.90           H  
ATOM   2756 1HB  GLU A 176     -52.933  22.431 -17.714  1.00  0.90           H  
ATOM   2757 2HB  GLU A 176     -53.158  22.233 -15.979  1.00  0.90           H  
ATOM   2758 1HG  GLU A 176     -54.910  21.008 -16.887  1.00  0.90           H  
ATOM   2759 2HG  GLU A 176     -55.679  22.532 -16.456  1.00  0.90           H  
ATOM   2760  N   ALA A 177     -51.303  24.936 -17.119  1.00  0.88           N  
ATOM   2761  CA  ALA A 177     -50.031  25.524 -16.692  1.00  0.88           C  
ATOM   2762  C   ALA A 177     -50.239  26.947 -16.191  1.00  0.88           C  
ATOM   2763  O   ALA A 177     -49.676  27.354 -15.164  1.00  0.88           O  
ATOM   2764  CB  ALA A 177     -49.053  25.544 -17.840  1.00  0.88           C  
ATOM   2765  H   ALA A 177     -51.423  24.637 -18.094  1.00  0.88           H  
ATOM   2766  HA  ALA A 177     -49.632  24.930 -15.876  1.00  0.88           H  
ATOM   2767 1HB  ALA A 177     -48.114  25.970 -17.535  1.00  0.88           H  
ATOM   2768 2HB  ALA A 177     -48.874  24.561 -18.214  1.00  0.88           H  
ATOM   2769 3HB  ALA A 177     -49.479  26.150 -18.635  1.00  0.88           H  
ATOM   2770  N   VAL A 178     -51.105  27.689 -16.884  1.00  0.87           N  
ATOM   2771  CA  VAL A 178     -51.368  29.064 -16.512  1.00  0.87           C  
ATOM   2772  C   VAL A 178     -52.060  29.120 -15.170  1.00  0.87           C  
ATOM   2773  O   VAL A 178     -51.650  29.893 -14.294  1.00  0.87           O  
ATOM   2774  CB  VAL A 178     -52.228  29.763 -17.574  1.00  0.87           C  
ATOM   2775  CG1 VAL A 178     -52.630  31.142 -17.075  1.00  0.87           C  
ATOM   2776  CG2 VAL A 178     -51.448  29.863 -18.884  1.00  0.87           C  
ATOM   2777  H   VAL A 178     -51.542  27.291 -17.718  1.00  0.87           H  
ATOM   2778  HA  VAL A 178     -50.427  29.596 -16.426  1.00  0.87           H  
ATOM   2779  HB  VAL A 178     -53.138  29.185 -17.732  1.00  0.87           H  
ATOM   2780 1HG1 VAL A 178     -53.260  31.624 -17.813  1.00  0.87           H  
ATOM   2781 2HG1 VAL A 178     -53.187  31.044 -16.142  1.00  0.87           H  
ATOM   2782 3HG1 VAL A 178     -51.738  31.744 -16.905  1.00  0.87           H  
ATOM   2783 1HG2 VAL A 178     -52.064  30.348 -19.639  1.00  0.87           H  
ATOM   2784 2HG2 VAL A 178     -50.547  30.442 -18.727  1.00  0.87           H  
ATOM   2785 3HG2 VAL A 178     -51.178  28.865 -19.227  1.00  0.87           H  
ATOM   2786  N   GLU A 179     -53.096  28.301 -14.986  1.00  0.86           N  
ATOM   2787  CA  GLU A 179     -53.797  28.306 -13.719  1.00  0.86           C  
ATOM   2788  C   GLU A 179     -52.868  27.891 -12.580  1.00  0.86           C  
ATOM   2789  O   GLU A 179     -52.920  28.476 -11.501  1.00  0.86           O  
ATOM   2790  CB  GLU A 179     -55.059  27.439 -13.760  1.00  0.86           C  
ATOM   2791  CG  GLU A 179     -55.857  27.538 -12.458  1.00  0.86           C  
ATOM   2792  CD  GLU A 179     -57.211  26.871 -12.473  1.00  0.86           C  
ATOM   2793  OE1 GLU A 179     -57.306  25.686 -12.659  1.00  0.86           O  
ATOM   2794  OE2 GLU A 179     -58.176  27.568 -12.247  1.00  0.86           O  
ATOM   2795  H   GLU A 179     -53.407  27.684 -15.734  1.00  0.86           H  
ATOM   2796  HA  GLU A 179     -54.127  29.322 -13.529  1.00  0.86           H  
ATOM   2797 1HB  GLU A 179     -55.697  27.767 -14.580  1.00  0.86           H  
ATOM   2798 2HB  GLU A 179     -54.787  26.413 -13.953  1.00  0.86           H  
ATOM   2799 1HG  GLU A 179     -55.266  27.090 -11.663  1.00  0.86           H  
ATOM   2800 2HG  GLU A 179     -55.985  28.591 -12.211  1.00  0.86           H  
ATOM   2801  N   ALA A 180     -51.997  26.902 -12.796  1.00  0.86           N  
ATOM   2802  CA  ALA A 180     -51.099  26.480 -11.725  1.00  0.86           C  
ATOM   2803  C   ALA A 180     -50.206  27.639 -11.273  1.00  0.86           C  
ATOM   2804  O   ALA A 180     -50.031  27.878 -10.073  1.00  0.86           O  
ATOM   2805  CB  ALA A 180     -50.244  25.318 -12.188  1.00  0.86           C  
ATOM   2806  H   ALA A 180     -51.976  26.416 -13.695  1.00  0.86           H  
ATOM   2807  HA  ALA A 180     -51.706  26.167 -10.875  1.00  0.86           H  
ATOM   2808 1HB  ALA A 180     -49.586  24.995 -11.383  1.00  0.86           H  
ATOM   2809 2HB  ALA A 180     -50.870  24.491 -12.490  1.00  0.86           H  
ATOM   2810 3HB  ALA A 180     -49.647  25.630 -13.039  1.00  0.86           H  
ATOM   2811  N   LEU A 181     -49.685  28.406 -12.245  1.00  0.88           N  
ATOM   2812  CA  LEU A 181     -48.833  29.536 -11.904  1.00  0.88           C  
ATOM   2813  C   LEU A 181     -49.660  30.632 -11.256  1.00  0.88           C  
ATOM   2814  O   LEU A 181     -49.201  31.273 -10.306  1.00  0.88           O  
ATOM   2815  CB  LEU A 181     -48.041  30.041 -13.122  1.00  0.88           C  
ATOM   2816  CG  LEU A 181     -47.041  31.188 -12.833  1.00  0.88           C  
ATOM   2817  CD1 LEU A 181     -46.089  30.751 -11.725  1.00  0.88           C  
ATOM   2818  CD2 LEU A 181     -46.222  31.461 -14.110  1.00  0.88           C  
ATOM   2819  H   LEU A 181     -49.855  28.174 -13.223  1.00  0.88           H  
ATOM   2820  HA  LEU A 181     -48.102  29.198 -11.178  1.00  0.88           H  
ATOM   2821 1HB  LEU A 181     -47.469  29.244 -13.535  1.00  0.88           H  
ATOM   2822 2HB  LEU A 181     -48.750  30.369 -13.878  1.00  0.88           H  
ATOM   2823  HG  LEU A 181     -47.576  32.086 -12.520  1.00  0.88           H  
ATOM   2824 1HD1 LEU A 181     -45.372  31.547 -11.523  1.00  0.88           H  
ATOM   2825 2HD1 LEU A 181     -46.655  30.542 -10.819  1.00  0.88           H  
ATOM   2826 3HD1 LEU A 181     -45.565  29.859 -12.036  1.00  0.88           H  
ATOM   2827 1HD2 LEU A 181     -45.496  32.247 -13.937  1.00  0.88           H  
ATOM   2828 2HD2 LEU A 181     -45.695  30.559 -14.387  1.00  0.88           H  
ATOM   2829 3HD2 LEU A 181     -46.882  31.750 -14.911  1.00  0.88           H  
ATOM   2830  N   THR A 182     -50.875  30.852 -11.759  1.00  0.91           N  
ATOM   2831  CA  THR A 182     -51.772  31.869 -11.230  1.00  0.91           C  
ATOM   2832  C   THR A 182     -52.077  31.593  -9.761  1.00  0.91           C  
ATOM   2833  O   THR A 182     -52.088  32.508  -8.944  1.00  0.91           O  
ATOM   2834  CB  THR A 182     -53.092  31.908 -12.009  1.00  0.91           C  
ATOM   2835  OG1 THR A 182     -52.821  32.210 -13.390  1.00  0.91           O  
ATOM   2836  CG2 THR A 182     -54.003  32.953 -11.423  1.00  0.91           C  
ATOM   2837  H   THR A 182     -51.193  30.304 -12.557  1.00  0.91           H  
ATOM   2838  HA  THR A 182     -51.286  32.841 -11.307  1.00  0.91           H  
ATOM   2839  HB  THR A 182     -53.576  30.943 -11.945  1.00  0.91           H  
ATOM   2840  HG1 THR A 182     -52.223  31.505 -13.742  1.00  0.91           H  
ATOM   2841 1HG2 THR A 182     -54.940  32.972 -11.978  1.00  0.91           H  
ATOM   2842 2HG2 THR A 182     -54.203  32.706 -10.381  1.00  0.91           H  
ATOM   2843 3HG2 THR A 182     -53.524  33.930 -11.480  1.00  0.91           H  
ATOM   2844  N   LEU A 183     -52.330  30.330  -9.416  1.00  0.95           N  
ATOM   2845  CA  LEU A 183     -52.617  29.988  -8.028  1.00  0.95           C  
ATOM   2846  C   LEU A 183     -51.411  30.306  -7.140  1.00  0.95           C  
ATOM   2847  O   LEU A 183     -51.564  30.878  -6.047  1.00  0.95           O  
ATOM   2848  CB  LEU A 183     -52.950  28.490  -7.933  1.00  0.95           C  
ATOM   2849  CG  LEU A 183     -54.293  28.052  -8.567  1.00  0.95           C  
ATOM   2850  CD1 LEU A 183     -54.371  26.505  -8.626  1.00  0.95           C  
ATOM   2851  CD2 LEU A 183     -55.422  28.625  -7.745  1.00  0.95           C  
ATOM   2852  H   LEU A 183     -52.344  29.606 -10.134  1.00  0.95           H  
ATOM   2853  HA  LEU A 183     -53.469  30.574  -7.692  1.00  0.95           H  
ATOM   2854 1HB  LEU A 183     -52.157  27.934  -8.438  1.00  0.95           H  
ATOM   2855 2HB  LEU A 183     -52.960  28.201  -6.886  1.00  0.95           H  
ATOM   2856  HG  LEU A 183     -54.363  28.435  -9.576  1.00  0.95           H  
ATOM   2857 1HD1 LEU A 183     -55.309  26.207  -9.082  1.00  0.95           H  
ATOM   2858 2HD1 LEU A 183     -53.547  26.131  -9.229  1.00  0.95           H  
ATOM   2859 3HD1 LEU A 183     -54.305  26.094  -7.622  1.00  0.95           H  
ATOM   2860 1HD2 LEU A 183     -56.364  28.340  -8.187  1.00  0.95           H  
ATOM   2861 2HD2 LEU A 183     -55.362  28.241  -6.726  1.00  0.95           H  
ATOM   2862 3HD2 LEU A 183     -55.342  29.712  -7.733  1.00  0.95           H  
ATOM   2863  N   LEU A 184     -50.196  30.008  -7.626  1.00  1.01           N  
ATOM   2864  CA  LEU A 184     -49.016  30.335  -6.834  1.00  1.01           C  
ATOM   2865  C   LEU A 184     -48.898  31.869  -6.724  1.00  1.01           C  
ATOM   2866  O   LEU A 184     -48.638  32.430  -5.654  1.00  1.01           O  
ATOM   2867  CB  LEU A 184     -47.744  29.763  -7.497  1.00  1.01           C  
ATOM   2868  CG  LEU A 184     -47.585  28.192  -7.551  1.00  1.01           C  
ATOM   2869  CD1 LEU A 184     -46.329  27.828  -8.408  1.00  1.01           C  
ATOM   2870  CD2 LEU A 184     -47.459  27.616  -6.138  1.00  1.01           C  
ATOM   2871  H   LEU A 184     -50.100  29.523  -8.523  1.00  1.01           H  
ATOM   2872  HA  LEU A 184     -49.131  29.912  -5.840  1.00  1.01           H  
ATOM   2873 1HB  LEU A 184     -47.710  30.121  -8.522  1.00  1.01           H  
ATOM   2874 2HB  LEU A 184     -46.878  30.159  -6.970  1.00  1.01           H  
ATOM   2875  HG  LEU A 184     -48.463  27.764  -8.037  1.00  1.01           H  
ATOM   2876 1HD1 LEU A 184     -46.229  26.744  -8.465  1.00  1.01           H  
ATOM   2877 2HD1 LEU A 184     -46.445  28.235  -9.411  1.00  1.01           H  
ATOM   2878 3HD1 LEU A 184     -45.437  28.248  -7.950  1.00  1.01           H  
ATOM   2879 1HD2 LEU A 184     -47.359  26.535  -6.192  1.00  1.01           H  
ATOM   2880 2HD2 LEU A 184     -46.589  28.028  -5.662  1.00  1.01           H  
ATOM   2881 3HD2 LEU A 184     -48.347  27.871  -5.557  1.00  1.01           H  
ATOM   2882  N   GLN A 185     -49.162  32.561  -7.832  1.00  1.08           N  
ATOM   2883  CA  GLN A 185     -49.063  34.010  -7.852  1.00  1.08           C  
ATOM   2884  C   GLN A 185     -50.025  34.638  -6.877  1.00  1.08           C  
ATOM   2885  O   GLN A 185     -49.623  35.505  -6.112  1.00  1.08           O  
ATOM   2886  CB  GLN A 185     -49.303  34.568  -9.265  1.00  1.08           C  
ATOM   2887  CG  GLN A 185     -49.116  36.071  -9.374  1.00  1.08           C  
ATOM   2888  CD  GLN A 185     -49.320  36.663 -10.797  1.00  1.08           C  
ATOM   2889  OE1 GLN A 185     -50.414  36.629 -11.378  1.00  1.08           O  
ATOM   2890  NE2 GLN A 185     -48.230  37.190 -11.345  1.00  1.08           N  
ATOM   2891  H   GLN A 185     -49.389  32.069  -8.690  1.00  1.08           H  
ATOM   2892  HA  GLN A 185     -48.068  34.299  -7.534  1.00  1.08           H  
ATOM   2893 1HB  GLN A 185     -48.630  34.077  -9.972  1.00  1.08           H  
ATOM   2894 2HB  GLN A 185     -50.320  34.338  -9.570  1.00  1.08           H  
ATOM   2895 1HG  GLN A 185     -49.852  36.530  -8.722  1.00  1.08           H  
ATOM   2896 2HG  GLN A 185     -48.109  36.323  -9.040  1.00  1.08           H  
ATOM   2897 1HE2 GLN A 185     -48.201  37.602 -12.279  1.00  1.08           H  
ATOM   2898 2HE2 GLN A 185     -47.359  37.163 -10.842  1.00  1.08           H  
ATOM   2899  N   ASN A 186     -51.272  34.170  -6.844  1.00  1.16           N  
ATOM   2900  CA  ASN A 186     -52.263  34.755  -5.956  1.00  1.16           C  
ATOM   2901  C   ASN A 186     -51.877  34.633  -4.488  1.00  1.16           C  
ATOM   2902  O   ASN A 186     -51.997  35.602  -3.734  1.00  1.16           O  
ATOM   2903  CB  ASN A 186     -53.620  34.110  -6.181  1.00  1.16           C  
ATOM   2904  CG  ASN A 186     -54.302  34.546  -7.457  1.00  1.16           C  
ATOM   2905  OD1 ASN A 186     -53.964  35.571  -8.060  1.00  1.16           O  
ATOM   2906  ND2 ASN A 186     -55.289  33.787  -7.863  1.00  1.16           N  
ATOM   2907  H   ASN A 186     -51.544  33.428  -7.483  1.00  1.16           H  
ATOM   2908  HA  ASN A 186     -52.341  35.817  -6.185  1.00  1.16           H  
ATOM   2909 1HB  ASN A 186     -53.489  33.024  -6.217  1.00  1.16           H  
ATOM   2910 2HB  ASN A 186     -54.273  34.335  -5.338  1.00  1.16           H  
ATOM   2911 1HD2 ASN A 186     -55.806  34.031  -8.683  1.00  1.16           H  
ATOM   2912 2HD2 ASN A 186     -55.537  32.975  -7.338  1.00  1.16           H  
ATOM   2913  N   GLY A 187     -51.348  33.477  -4.077  1.00  1.25           N  
ATOM   2914  CA  GLY A 187     -50.958  33.334  -2.676  1.00  1.25           C  
ATOM   2915  C   GLY A 187     -49.903  34.373  -2.309  1.00  1.25           C  
ATOM   2916  O   GLY A 187     -49.924  34.964  -1.221  1.00  1.25           O  
ATOM   2917  H   GLY A 187     -51.253  32.692  -4.730  1.00  1.25           H  
ATOM   2918 1HA  GLY A 187     -51.833  33.449  -2.037  1.00  1.25           H  
ATOM   2919 2HA  GLY A 187     -50.562  32.333  -2.509  1.00  1.25           H  
ATOM   2920  N   VAL A 188     -49.001  34.648  -3.242  1.00  1.34           N  
ATOM   2921  CA  VAL A 188     -47.940  35.607  -2.987  1.00  1.34           C  
ATOM   2922  C   VAL A 188     -48.419  37.063  -3.103  1.00  1.34           C  
ATOM   2923  O   VAL A 188     -48.144  37.895  -2.235  1.00  1.34           O  
ATOM   2924  CB  VAL A 188     -46.770  35.324  -3.948  1.00  1.34           C  
ATOM   2925  CG1 VAL A 188     -45.685  36.368  -3.796  1.00  1.34           C  
ATOM   2926  CG2 VAL A 188     -46.251  33.933  -3.641  1.00  1.34           C  
ATOM   2927  H   VAL A 188     -49.023  34.139  -4.132  1.00  1.34           H  
ATOM   2928  HA  VAL A 188     -47.577  35.450  -1.971  1.00  1.34           H  
ATOM   2929  HB  VAL A 188     -47.128  35.365  -4.981  1.00  1.34           H  
ATOM   2930 1HG1 VAL A 188     -44.869  36.154  -4.484  1.00  1.34           H  
ATOM   2931 2HG1 VAL A 188     -46.097  37.351  -4.021  1.00  1.34           H  
ATOM   2932 3HG1 VAL A 188     -45.312  36.352  -2.770  1.00  1.34           H  
ATOM   2933 1HG2 VAL A 188     -45.446  33.669  -4.284  1.00  1.34           H  
ATOM   2934 2HG2 VAL A 188     -45.913  33.902  -2.618  1.00  1.34           H  
ATOM   2935 3HG2 VAL A 188     -47.056  33.232  -3.779  1.00  1.34           H  
ATOM   2936  N   LYS A 189     -49.187  37.376  -4.142  1.00  1.41           N  
ATOM   2937  CA  LYS A 189     -49.609  38.752  -4.390  1.00  1.41           C  
ATOM   2938  C   LYS A 189     -50.627  39.274  -3.394  1.00  1.41           C  
ATOM   2939  O   LYS A 189     -50.661  40.474  -3.123  1.00  1.41           O  
ATOM   2940  CB  LYS A 189     -50.146  38.913  -5.802  1.00  1.41           C  
ATOM   2941  CG  LYS A 189     -49.093  38.687  -6.853  1.00  1.41           C  
ATOM   2942  CD  LYS A 189     -47.939  39.615  -6.666  1.00  1.41           C  
ATOM   2943  CE  LYS A 189     -46.916  39.428  -7.747  1.00  1.41           C  
ATOM   2944  NZ  LYS A 189     -45.735  40.251  -7.508  1.00  1.41           N  
ATOM   2945  H   LYS A 189     -49.439  36.653  -4.803  1.00  1.41           H  
ATOM   2946  HA  LYS A 189     -48.727  39.386  -4.305  1.00  1.41           H  
ATOM   2947 1HB  LYS A 189     -50.947  38.188  -5.968  1.00  1.41           H  
ATOM   2948 2HB  LYS A 189     -50.563  39.910  -5.930  1.00  1.41           H  
ATOM   2949 1HG  LYS A 189     -48.714  37.673  -6.782  1.00  1.41           H  
ATOM   2950 2HG  LYS A 189     -49.518  38.833  -7.845  1.00  1.41           H  
ATOM   2951 1HD  LYS A 189     -48.288  40.648  -6.676  1.00  1.41           H  
ATOM   2952 2HD  LYS A 189     -47.466  39.415  -5.704  1.00  1.41           H  
ATOM   2953 1HE  LYS A 189     -46.611  38.378  -7.799  1.00  1.41           H  
ATOM   2954 2HE  LYS A 189     -47.353  39.715  -8.704  1.00  1.41           H  
ATOM   2955 1HZ  LYS A 189     -45.090  40.104  -8.280  1.00  1.41           H  
ATOM   2956 2HZ  LYS A 189     -45.991  41.218  -7.479  1.00  1.41           H  
ATOM   2957 3HZ  LYS A 189     -45.296  39.986  -6.640  1.00  1.41           H  
ATOM   2958  N   GLU A 190     -51.416  38.389  -2.790  1.00  1.46           N  
ATOM   2959  CA  GLU A 190     -52.353  38.848  -1.774  1.00  1.46           C  
ATOM   2960  C   GLU A 190     -51.660  38.963  -0.405  1.00  1.46           C  
ATOM   2961  O   GLU A 190     -52.305  39.300   0.589  1.00  1.46           O  
ATOM   2962  CB  GLU A 190     -53.607  37.968  -1.668  1.00  1.46           C  
ATOM   2963  CG  GLU A 190     -54.567  38.004  -2.857  1.00  1.46           C  
ATOM   2964  CD  GLU A 190     -55.910  37.246  -2.608  1.00  1.46           C  
ATOM   2965  OE1 GLU A 190     -56.129  36.695  -1.522  1.00  1.46           O  
ATOM   2966  OE2 GLU A 190     -56.711  37.224  -3.515  1.00  1.46           O  
ATOM   2967  H   GLU A 190     -51.401  37.403  -3.057  1.00  1.46           H  
ATOM   2968  HA  GLU A 190     -52.690  39.846  -2.053  1.00  1.46           H  
ATOM   2969 1HB  GLU A 190     -53.290  36.948  -1.594  1.00  1.46           H  
ATOM   2970 2HB  GLU A 190     -54.161  38.232  -0.773  1.00  1.46           H  
ATOM   2971 1HG  GLU A 190     -54.786  39.043  -3.101  1.00  1.46           H  
ATOM   2972 2HG  GLU A 190     -54.062  37.557  -3.717  1.00  1.46           H  
ATOM   2973  N   GLY A 191     -50.343  38.688  -0.349  1.00  1.49           N  
ATOM   2974  CA  GLY A 191     -49.578  38.801   0.881  1.00  1.49           C  
ATOM   2975  C   GLY A 191     -49.706  37.631   1.844  1.00  1.49           C  
ATOM   2976  O   GLY A 191     -49.546  37.819   3.051  1.00  1.49           O  
ATOM   2977  H   GLY A 191     -49.829  38.416  -1.184  1.00  1.49           H  
ATOM   2978 1HA  GLY A 191     -48.527  38.920   0.615  1.00  1.49           H  
ATOM   2979 2HA  GLY A 191     -49.871  39.717   1.392  1.00  1.49           H  
ATOM   2980  N   TRP A 192     -50.024  36.433   1.352  1.00  1.51           N  
ATOM   2981  CA  TRP A 192     -50.160  35.330   2.282  1.00  1.51           C  
ATOM   2982  C   TRP A 192     -48.938  34.412   2.239  1.00  1.51           C  
ATOM   2983  O   TRP A 192     -48.474  33.918   3.271  1.00  1.51           O  
ATOM   2984  CB  TRP A 192     -51.347  34.492   1.904  1.00  1.51           C  
ATOM   2985  CG  TRP A 192     -52.618  35.197   1.800  1.00  1.51           C  
ATOM   2986  CD1 TRP A 192     -53.250  35.453   0.660  1.00  1.51           C  
ATOM   2987  CD2 TRP A 192     -53.435  35.742   2.843  1.00  1.51           C  
ATOM   2988  NE1 TRP A 192     -54.415  36.126   0.901  1.00  1.51           N  
ATOM   2989  CE2 TRP A 192     -54.547  36.304   2.233  1.00  1.51           C  
ATOM   2990  CE3 TRP A 192     -53.313  35.798   4.203  1.00  1.51           C  
ATOM   2991  CZ2 TRP A 192     -55.548  36.917   2.956  1.00  1.51           C  
ATOM   2992  CZ3 TRP A 192     -54.312  36.406   4.952  1.00  1.51           C  
ATOM   2993  CH2 TRP A 192     -55.405  36.951   4.340  1.00  1.51           C  
ATOM   2994  H   TRP A 192     -50.142  36.265   0.355  1.00  1.51           H  
ATOM   2995  HA  TRP A 192     -50.286  35.719   3.289  1.00  1.51           H  
ATOM   2996 1HB  TRP A 192     -51.147  33.948   0.975  1.00  1.51           H  
ATOM   2997 2HB  TRP A 192     -51.471  33.802   2.692  1.00  1.51           H  
ATOM   2998  HD1 TRP A 192     -52.879  35.167  -0.324  1.00  1.51           H  
ATOM   2999  HE1 TRP A 192     -55.062  36.445   0.159  1.00  1.51           H  
ATOM   3000  HE3 TRP A 192     -52.440  35.371   4.663  1.00  1.51           H  
ATOM   3001  HZ2 TRP A 192     -56.418  37.359   2.474  1.00  1.51           H  
ATOM   3002  HZ3 TRP A 192     -54.201  36.444   6.039  1.00  1.51           H  
ATOM   3003  HH2 TRP A 192     -56.167  37.427   4.947  1.00  1.51           H  
ATOM   3004  N   ALA A 193     -48.403  34.215   1.031  1.00  1.56           N  
ATOM   3005  CA  ALA A 193     -47.272  33.326   0.823  1.00  1.56           C  
ATOM   3006  C   ALA A 193     -45.964  34.108   0.679  1.00  1.56           C  
ATOM   3007  O   ALA A 193     -45.942  35.236   0.179  1.00  1.56           O  
ATOM   3008  CB  ALA A 193     -47.500  32.436  -0.386  1.00  1.56           C  
ATOM   3009  H   ALA A 193     -48.837  34.651   0.226  1.00  1.56           H  
ATOM   3010  HA  ALA A 193     -47.194  32.698   1.693  1.00  1.56           H  
ATOM   3011 1HB  ALA A 193     -46.656  31.750  -0.497  1.00  1.56           H  
ATOM   3012 2HB  ALA A 193     -48.416  31.871  -0.250  1.00  1.56           H  
ATOM   3013 3HB  ALA A 193     -47.589  33.036  -1.260  1.00  1.56           H  
ATOM   3014  N   LYS A 194     -44.872  33.475   1.099  1.00  1.64           N  
ATOM   3015  CA  LYS A 194     -43.517  34.029   1.016  1.00  1.64           C  
ATOM   3016  C   LYS A 194     -42.508  33.050   0.455  1.00  1.64           C  
ATOM   3017  O   LYS A 194     -42.027  32.205   1.203  1.00  1.64           O  
ATOM   3018  CB  LYS A 194     -42.985  34.467   2.353  1.00  1.64           C  
ATOM   3019  CG  LYS A 194     -41.606  35.081   2.293  1.00  1.64           C  
ATOM   3020  CD  LYS A 194     -41.150  35.527   3.676  1.00  1.64           C  
ATOM   3021  CE  LYS A 194     -39.743  36.104   3.633  1.00  1.64           C  
ATOM   3022  NZ  LYS A 194     -39.285  36.562   4.979  1.00  1.64           N  
ATOM   3023  H   LYS A 194     -45.006  32.545   1.506  1.00  1.64           H  
ATOM   3024  HA  LYS A 194     -43.553  34.920   0.400  1.00  1.64           H  
ATOM   3025 1HB  LYS A 194     -43.641  35.225   2.762  1.00  1.64           H  
ATOM   3026 2HB  LYS A 194     -42.942  33.619   3.029  1.00  1.64           H  
ATOM   3027 1HG  LYS A 194     -40.897  34.345   1.895  1.00  1.64           H  
ATOM   3028 2HG  LYS A 194     -41.622  35.938   1.623  1.00  1.64           H  
ATOM   3029 1HD  LYS A 194     -41.837  36.281   4.062  1.00  1.64           H  
ATOM   3030 2HD  LYS A 194     -41.164  34.669   4.353  1.00  1.64           H  
ATOM   3031 1HE  LYS A 194     -39.058  35.340   3.267  1.00  1.64           H  
ATOM   3032 2HE  LYS A 194     -39.725  36.951   2.948  1.00  1.64           H  
ATOM   3033 1HZ  LYS A 194     -38.350  36.935   4.908  1.00  1.64           H  
ATOM   3034 2HZ  LYS A 194     -39.909  37.280   5.324  1.00  1.64           H  
ATOM   3035 3HZ  LYS A 194     -39.288  35.780   5.620  1.00  1.64           H  
ATOM   3036  N   PRO A 195     -42.216  33.080  -0.847  1.00  1.75           N  
ATOM   3037  CA  PRO A 195     -41.312  32.170  -1.509  1.00  1.75           C  
ATOM   3038  C   PRO A 195     -39.951  32.128  -0.817  1.00  1.75           C  
ATOM   3039  O   PRO A 195     -39.381  33.167  -0.473  1.00  1.75           O  
ATOM   3040  CB  PRO A 195     -41.202  32.802  -2.901  1.00  1.75           C  
ATOM   3041  CG  PRO A 195     -42.517  33.524  -3.083  1.00  1.75           C  
ATOM   3042  CD  PRO A 195     -42.833  34.077  -1.732  1.00  1.75           C  
ATOM   3043  HA  PRO A 195     -41.767  31.168  -1.541  1.00  1.75           H  
ATOM   3044 1HB  PRO A 195     -40.338  33.481  -2.927  1.00  1.75           H  
ATOM   3045 2HB  PRO A 195     -41.014  32.034  -3.654  1.00  1.75           H  
ATOM   3046 1HG  PRO A 195     -42.421  34.312  -3.836  1.00  1.75           H  
ATOM   3047 2HG  PRO A 195     -43.288  32.833  -3.435  1.00  1.75           H  
ATOM   3048 1HD  PRO A 195     -42.367  35.065  -1.599  1.00  1.75           H  
ATOM   3049 2HD  PRO A 195     -43.916  34.102  -1.601  1.00  1.75           H  
ATOM   3050  N   ILE A 196     -39.449  30.915  -0.646  1.00  1.88           N  
ATOM   3051  CA  ILE A 196     -38.171  30.586  -0.018  1.00  1.88           C  
ATOM   3052  C   ILE A 196     -37.437  29.614  -0.919  1.00  1.88           C  
ATOM   3053  O   ILE A 196     -38.025  29.150  -1.898  1.00  1.88           O  
ATOM   3054  CB  ILE A 196     -38.392  29.964   1.372  1.00  1.88           C  
ATOM   3055  CG1 ILE A 196     -39.180  28.672   1.235  1.00  1.88           C  
ATOM   3056  CG2 ILE A 196     -39.088  30.919   2.265  1.00  1.88           C  
ATOM   3057  CD1 ILE A 196     -39.337  27.877   2.494  1.00  1.88           C  
ATOM   3058  H   ILE A 196     -40.011  30.141  -0.961  1.00  1.88           H  
ATOM   3059  HA  ILE A 196     -37.572  31.490   0.080  1.00  1.88           H  
ATOM   3060  HB  ILE A 196     -37.431  29.714   1.803  1.00  1.88           H  
ATOM   3061 1HG1 ILE A 196     -40.172  28.907   0.844  1.00  1.88           H  
ATOM   3062 2HG1 ILE A 196     -38.658  28.049   0.535  1.00  1.88           H  
ATOM   3063 1HG2 ILE A 196     -39.225  30.473   3.229  1.00  1.88           H  
ATOM   3064 2HG2 ILE A 196     -38.501  31.831   2.362  1.00  1.88           H  
ATOM   3065 3HG2 ILE A 196     -40.038  31.152   1.851  1.00  1.88           H  
ATOM   3066 1HD1 ILE A 196     -39.900  26.980   2.281  1.00  1.88           H  
ATOM   3067 2HD1 ILE A 196     -38.355  27.611   2.870  1.00  1.88           H  
ATOM   3068 3HD1 ILE A 196     -39.869  28.464   3.231  1.00  1.88           H  
ATOM   3069  N   THR A 197     -36.173  29.315  -0.624  1.00  2.01           N  
ATOM   3070  CA  THR A 197     -35.476  28.293  -1.398  1.00  2.01           C  
ATOM   3071  C   THR A 197     -35.837  26.912  -0.852  1.00  2.01           C  
ATOM   3072  O   THR A 197     -36.240  26.788   0.305  1.00  2.01           O  
ATOM   3073  CB  THR A 197     -33.956  28.515  -1.351  1.00  2.01           C  
ATOM   3074  OG1 THR A 197     -33.486  28.382  -0.002  1.00  2.01           O  
ATOM   3075  CG2 THR A 197     -33.628  29.906  -1.852  1.00  2.01           C  
ATOM   3076  H   THR A 197     -35.716  29.760   0.159  1.00  2.01           H  
ATOM   3077  HA  THR A 197     -35.803  28.348  -2.437  1.00  2.01           H  
ATOM   3078  HB  THR A 197     -33.458  27.777  -1.978  1.00  2.01           H  
ATOM   3079  HG1 THR A 197     -32.568  28.678   0.045  1.00  2.01           H  
ATOM   3080 1HG2 THR A 197     -32.549  30.060  -1.817  1.00  2.01           H  
ATOM   3081 2HG2 THR A 197     -33.977  30.014  -2.879  1.00  2.01           H  
ATOM   3082 3HG2 THR A 197     -34.120  30.645  -1.222  1.00  2.01           H  
ATOM   3083  N   SER A 198     -35.583  25.861  -1.629  1.00  2.11           N  
ATOM   3084  CA  SER A 198     -35.904  24.507  -1.182  1.00  2.11           C  
ATOM   3085  C   SER A 198     -35.113  24.028   0.036  1.00  2.11           C  
ATOM   3086  O   SER A 198     -35.561  23.149   0.767  1.00  2.11           O  
ATOM   3087  CB  SER A 198     -35.697  23.538  -2.328  1.00  2.11           C  
ATOM   3088  OG  SER A 198     -34.339  23.454  -2.677  1.00  2.11           O  
ATOM   3089  H   SER A 198     -35.217  26.004  -2.560  1.00  2.11           H  
ATOM   3090  HA  SER A 198     -36.962  24.493  -0.920  1.00  2.11           H  
ATOM   3091 1HB  SER A 198     -36.064  22.554  -2.042  1.00  2.11           H  
ATOM   3092 2HB  SER A 198     -36.281  23.866  -3.192  1.00  2.11           H  
ATOM   3093  HG  SER A 198     -34.297  22.860  -3.434  1.00  2.11           H  
ATOM   3094  N   GLY A 199     -33.951  24.624   0.285  1.00  2.15           N  
ATOM   3095  CA  GLY A 199     -33.124  24.219   1.416  1.00  2.15           C  
ATOM   3096  C   GLY A 199     -33.529  24.915   2.713  1.00  2.15           C  
ATOM   3097  O   GLY A 199     -32.964  24.635   3.779  1.00  2.15           O  
ATOM   3098  H   GLY A 199     -33.634  25.354  -0.336  1.00  2.15           H  
ATOM   3099 1HA  GLY A 199     -33.192  23.138   1.543  1.00  2.15           H  
ATOM   3100 2HA  GLY A 199     -32.083  24.444   1.194  1.00  2.15           H  
ATOM   3101  N   ALA A 200     -34.495  25.833   2.614  1.00  2.14           N  
ATOM   3102  CA  ALA A 200     -34.979  26.592   3.750  1.00  2.14           C  
ATOM   3103  C   ALA A 200     -36.291  26.051   4.291  1.00  2.14           C  
ATOM   3104  O   ALA A 200     -36.729  26.477   5.360  1.00  2.14           O  
ATOM   3105  CB  ALA A 200     -35.159  28.041   3.353  1.00  2.14           C  
ATOM   3106  H   ALA A 200     -34.928  26.024   1.710  1.00  2.14           H  
ATOM   3107  HA  ALA A 200     -34.241  26.529   4.540  1.00  2.14           H  
ATOM   3108 1HB  ALA A 200     -35.490  28.614   4.209  1.00  2.14           H  
ATOM   3109 2HB  ALA A 200     -34.213  28.440   2.993  1.00  2.14           H  
ATOM   3110 3HB  ALA A 200     -35.899  28.097   2.559  1.00  2.14           H  
ATOM   3111  N   ILE A 201     -36.890  25.078   3.610  1.00  2.08           N  
ATOM   3112  CA  ILE A 201     -38.217  24.615   4.007  1.00  2.08           C  
ATOM   3113  C   ILE A 201     -38.289  24.039   5.404  1.00  2.08           C  
ATOM   3114  O   ILE A 201     -39.121  24.462   6.208  1.00  2.08           O  
ATOM   3115  CB  ILE A 201     -38.715  23.539   3.043  1.00  2.08           C  
ATOM   3116  CG1 ILE A 201     -38.995  24.136   1.667  1.00  2.08           C  
ATOM   3117  CG2 ILE A 201     -39.945  22.883   3.632  1.00  2.08           C  
ATOM   3118  CD1 ILE A 201     -39.187  23.088   0.600  1.00  2.08           C  
ATOM   3119  H   ILE A 201     -36.456  24.712   2.769  1.00  2.08           H  
ATOM   3120  HA  ILE A 201     -38.898  25.457   3.962  1.00  2.08           H  
ATOM   3121  HB  ILE A 201     -37.944  22.776   2.903  1.00  2.08           H  
ATOM   3122 1HG1 ILE A 201     -39.900  24.727   1.716  1.00  2.08           H  
ATOM   3123 2HG1 ILE A 201     -38.161  24.784   1.380  1.00  2.08           H  
ATOM   3124 1HG2 ILE A 201     -40.301  22.106   2.952  1.00  2.08           H  
ATOM   3125 2HG2 ILE A 201     -39.718  22.431   4.591  1.00  2.08           H  
ATOM   3126 3HG2 ILE A 201     -40.704  23.636   3.770  1.00  2.08           H  
ATOM   3127 1HD1 ILE A 201     -39.388  23.557  -0.357  1.00  2.08           H  
ATOM   3128 2HD1 ILE A 201     -38.279  22.482   0.521  1.00  2.08           H  
ATOM   3129 3HD1 ILE A 201     -40.027  22.445   0.869  1.00  2.08           H  
ATOM   3130  N   ASN A 202     -37.396  23.125   5.736  1.00  2.02           N  
ATOM   3131  CA  ASN A 202     -37.445  22.536   7.059  1.00  2.02           C  
ATOM   3132  C   ASN A 202     -37.067  23.536   8.140  1.00  2.02           C  
ATOM   3133  O   ASN A 202     -37.495  23.412   9.285  1.00  2.02           O  
ATOM   3134  CB  ASN A 202     -36.612  21.284   7.100  1.00  2.02           C  
ATOM   3135  CG  ASN A 202     -37.315  20.156   6.370  1.00  2.02           C  
ATOM   3136  OD1 ASN A 202     -38.548  20.158   6.262  1.00  2.02           O  
ATOM   3137  ND2 ASN A 202     -36.564  19.217   5.863  1.00  2.02           N  
ATOM   3138  H   ASN A 202     -36.713  22.814   5.057  1.00  2.02           H  
ATOM   3139  HA  ASN A 202     -38.476  22.240   7.255  1.00  2.02           H  
ATOM   3140 1HB  ASN A 202     -35.642  21.469   6.633  1.00  2.02           H  
ATOM   3141 2HB  ASN A 202     -36.435  20.988   8.135  1.00  2.02           H  
ATOM   3142 1HD2 ASN A 202     -36.987  18.464   5.356  1.00  2.02           H  
ATOM   3143 2HD2 ASN A 202     -35.573  19.260   5.964  1.00  2.02           H  
ATOM   3144  N   GLN A 203     -36.271  24.545   7.788  1.00  1.97           N  
ATOM   3145  CA  GLN A 203     -35.866  25.548   8.761  1.00  1.97           C  
ATOM   3146  C   GLN A 203     -37.081  26.411   9.102  1.00  1.97           C  
ATOM   3147  O   GLN A 203     -37.355  26.720  10.271  1.00  1.97           O  
ATOM   3148  CB  GLN A 203     -34.766  26.443   8.172  1.00  1.97           C  
ATOM   3149  CG  GLN A 203     -33.444  25.733   7.881  1.00  1.97           C  
ATOM   3150  CD  GLN A 203     -32.403  26.665   7.245  1.00  1.97           C  
ATOM   3151  OE1 GLN A 203     -31.995  27.649   7.873  1.00  1.97           O  
ATOM   3152  NE2 GLN A 203     -31.972  26.374   6.013  1.00  1.97           N  
ATOM   3153  H   GLN A 203     -35.955  24.621   6.831  1.00  1.97           H  
ATOM   3154  HA  GLN A 203     -35.513  25.055   9.666  1.00  1.97           H  
ATOM   3155 1HB  GLN A 203     -35.117  26.892   7.246  1.00  1.97           H  
ATOM   3156 2HB  GLN A 203     -34.562  27.258   8.864  1.00  1.97           H  
ATOM   3157 1HG  GLN A 203     -33.038  25.340   8.810  1.00  1.97           H  
ATOM   3158 2HG  GLN A 203     -33.638  24.919   7.179  1.00  1.97           H  
ATOM   3159 1HE2 GLN A 203     -31.293  26.959   5.571  1.00  1.97           H  
ATOM   3160 2HE2 GLN A 203     -32.328  25.563   5.497  1.00  1.97           H  
ATOM   3161  N   ASN A 204     -37.835  26.744   8.055  1.00  1.95           N  
ATOM   3162  CA  ASN A 204     -39.027  27.567   8.127  1.00  1.95           C  
ATOM   3163  C   ASN A 204     -40.221  26.858   8.774  1.00  1.95           C  
ATOM   3164  O   ASN A 204     -41.017  27.476   9.493  1.00  1.95           O  
ATOM   3165  CB  ASN A 204     -39.275  28.074   6.745  1.00  1.95           C  
ATOM   3166  CG  ASN A 204     -38.304  29.148   6.437  1.00  1.95           C  
ATOM   3167  OD1 ASN A 204     -37.824  29.839   7.344  1.00  1.95           O  
ATOM   3168  ND2 ASN A 204     -37.977  29.301   5.214  1.00  1.95           N  
ATOM   3169  H   ASN A 204     -37.536  26.441   7.127  1.00  1.95           H  
ATOM   3170  HA  ASN A 204     -38.799  28.428   8.756  1.00  1.95           H  
ATOM   3171 1HB  ASN A 204     -39.139  27.260   6.030  1.00  1.95           H  
ATOM   3172 2HB  ASN A 204     -40.233  28.405   6.641  1.00  1.95           H  
ATOM   3173 1HD2 ASN A 204     -37.315  30.002   4.956  1.00  1.95           H  
ATOM   3174 2HD2 ASN A 204     -38.377  28.701   4.529  1.00  1.95           H  
ATOM   3175  N   LEU A 205     -40.307  25.545   8.587  1.00  1.95           N  
ATOM   3176  CA  LEU A 205     -41.324  24.785   9.290  1.00  1.95           C  
ATOM   3177  C   LEU A 205     -40.845  24.570  10.737  1.00  1.95           C  
ATOM   3178  O   LEU A 205     -41.603  24.695  11.699  1.00  1.95           O  
ATOM   3179  CB  LEU A 205     -41.532  23.398   8.650  1.00  1.95           C  
ATOM   3180  CG  LEU A 205     -42.173  23.218   7.300  1.00  1.95           C  
ATOM   3181  CD1 LEU A 205     -41.986  21.727   6.918  1.00  1.95           C  
ATOM   3182  CD2 LEU A 205     -43.659  23.564   7.397  1.00  1.95           C  
ATOM   3183  H   LEU A 205     -39.675  25.081   7.935  1.00  1.95           H  
ATOM   3184  HA  LEU A 205     -42.262  25.342   9.297  1.00  1.95           H  
ATOM   3185 1HB  LEU A 205     -40.552  22.953   8.539  1.00  1.95           H  
ATOM   3186 2HB  LEU A 205     -42.119  22.805   9.338  1.00  1.95           H  
ATOM   3187  HG  LEU A 205     -41.686  23.845   6.550  1.00  1.95           H  
ATOM   3188 1HD1 LEU A 205     -42.427  21.520   5.961  1.00  1.95           H  
ATOM   3189 2HD1 LEU A 205     -40.918  21.501   6.874  1.00  1.95           H  
ATOM   3190 3HD1 LEU A 205     -42.457  21.096   7.673  1.00  1.95           H  
ATOM   3191 1HD2 LEU A 205     -44.152  23.412   6.455  1.00  1.95           H  
ATOM   3192 2HD2 LEU A 205     -44.135  22.932   8.150  1.00  1.95           H  
ATOM   3193 3HD2 LEU A 205     -43.757  24.593   7.685  1.00  1.95           H  
ATOM   3194  N   GLY A 206     -39.551  24.268  10.888  1.00  1.93           N  
ATOM   3195  CA  GLY A 206     -38.924  23.944  12.166  1.00  1.93           C  
ATOM   3196  C   GLY A 206     -38.986  25.059  13.177  1.00  1.93           C  
ATOM   3197  O   GLY A 206     -39.079  24.812  14.378  1.00  1.93           O  
ATOM   3198  H   GLY A 206     -38.949  24.201  10.076  1.00  1.93           H  
ATOM   3199 1HA  GLY A 206     -39.407  23.066  12.582  1.00  1.93           H  
ATOM   3200 2HA  GLY A 206     -37.883  23.675  11.986  1.00  1.93           H  
ATOM   3201  N   SER A 207     -38.932  26.288  12.691  1.00  1.87           N  
ATOM   3202  CA  SER A 207     -38.962  27.447  13.548  1.00  1.87           C  
ATOM   3203  C   SER A 207     -40.383  27.860  13.932  1.00  1.87           C  
ATOM   3204  O   SER A 207     -40.559  28.767  14.748  1.00  1.87           O  
ATOM   3205  CB  SER A 207     -38.289  28.596  12.826  1.00  1.87           C  
ATOM   3206  OG  SER A 207     -36.946  28.304  12.557  1.00  1.87           O  
ATOM   3207  H   SER A 207     -38.793  26.419  11.689  1.00  1.87           H  
ATOM   3208  HA  SER A 207     -38.410  27.216  14.458  1.00  1.87           H  
ATOM   3209 1HB  SER A 207     -38.800  28.788  11.888  1.00  1.87           H  
ATOM   3210 2HB  SER A 207     -38.357  29.498  13.431  1.00  1.87           H  
ATOM   3211  HG  SER A 207     -36.964  27.658  11.806  1.00  1.87           H  
ATOM   3212  N   GLY A 208     -41.404  27.254  13.304  1.00  1.75           N  
ATOM   3213  CA  GLY A 208     -42.790  27.627  13.568  1.00  1.75           C  
ATOM   3214  C   GLY A 208     -43.610  28.454  12.525  1.00  1.75           C  
ATOM   3215  O   GLY A 208     -44.808  28.196  12.415  1.00  1.75           O  
ATOM   3216  H   GLY A 208     -41.233  26.483  12.659  1.00  1.75           H  
ATOM   3217 1HA  GLY A 208     -43.338  26.703  13.752  1.00  1.75           H  
ATOM   3218 2HA  GLY A 208     -42.817  28.162  14.516  1.00  1.75           H  
ATOM   3219  N   PRO A 209     -43.068  29.472  11.789  1.00  1.60           N  
ATOM   3220  CA  PRO A 209     -43.848  30.346  10.919  1.00  1.60           C  
ATOM   3221  C   PRO A 209     -44.549  29.703   9.721  1.00  1.60           C  
ATOM   3222  O   PRO A 209     -45.568  30.223   9.272  1.00  1.60           O  
ATOM   3223  CB  PRO A 209     -42.785  31.350  10.451  1.00  1.60           C  
ATOM   3224  CG  PRO A 209     -41.474  30.677  10.628  1.00  1.60           C  
ATOM   3225  CD  PRO A 209     -41.642  29.771  11.786  1.00  1.60           C  
ATOM   3226  HA  PRO A 209     -44.593  30.865  11.537  1.00  1.60           H  
ATOM   3227 1HB  PRO A 209     -42.944  31.581   9.413  1.00  1.60           H  
ATOM   3228 2HB  PRO A 209     -42.876  32.290  11.013  1.00  1.60           H  
ATOM   3229 1HG  PRO A 209     -41.176  30.133   9.724  1.00  1.60           H  
ATOM   3230 2HG  PRO A 209     -40.693  31.427  10.804  1.00  1.60           H  
ATOM   3231 1HD  PRO A 209     -41.073  28.910  11.502  1.00  1.60           H  
ATOM   3232 2HD  PRO A 209     -41.317  30.240  12.724  1.00  1.60           H  
ATOM   3233  N   TYR A 210     -44.075  28.560   9.227  1.00  1.44           N  
ATOM   3234  CA  TYR A 210     -44.760  27.941   8.095  1.00  1.44           C  
ATOM   3235  C   TYR A 210     -45.673  26.815   8.565  1.00  1.44           C  
ATOM   3236  O   TYR A 210     -45.229  25.855   9.191  1.00  1.44           O  
ATOM   3237  CB  TYR A 210     -43.761  27.454   7.037  1.00  1.44           C  
ATOM   3238  CG  TYR A 210     -43.056  28.591   6.280  1.00  1.44           C  
ATOM   3239  CD1 TYR A 210     -42.453  29.610   6.986  1.00  1.44           C  
ATOM   3240  CD2 TYR A 210     -43.000  28.600   4.884  1.00  1.44           C  
ATOM   3241  CE1 TYR A 210     -41.807  30.645   6.338  1.00  1.44           C  
ATOM   3242  CE2 TYR A 210     -42.351  29.641   4.224  1.00  1.44           C  
ATOM   3243  CZ  TYR A 210     -41.759  30.664   4.956  1.00  1.44           C  
ATOM   3244  OH  TYR A 210     -41.150  31.713   4.318  1.00  1.44           O  
ATOM   3245  H   TYR A 210     -43.215  28.138   9.578  1.00  1.44           H  
ATOM   3246  HA  TYR A 210     -45.385  28.688   7.623  1.00  1.44           H  
ATOM   3247 1HB  TYR A 210     -42.998  26.845   7.510  1.00  1.44           H  
ATOM   3248 2HB  TYR A 210     -44.279  26.825   6.306  1.00  1.44           H  
ATOM   3249  HD1 TYR A 210     -42.484  29.591   8.049  1.00  1.44           H  
ATOM   3250  HD2 TYR A 210     -43.475  27.799   4.311  1.00  1.44           H  
ATOM   3251  HE1 TYR A 210     -41.342  31.444   6.917  1.00  1.44           H  
ATOM   3252  HE2 TYR A 210     -42.317  29.662   3.130  1.00  1.44           H  
ATOM   3253  HH  TYR A 210     -41.361  31.676   3.364  1.00  1.44           H  
ATOM   3254  N   ALA A 211     -46.975  26.963   8.312  1.00  1.30           N  
ATOM   3255  CA  ALA A 211     -47.929  25.937   8.766  1.00  1.30           C  
ATOM   3256  C   ALA A 211     -47.973  24.750   7.817  1.00  1.30           C  
ATOM   3257  O   ALA A 211     -48.188  23.605   8.222  1.00  1.30           O  
ATOM   3258  CB  ALA A 211     -49.320  26.499   8.895  1.00  1.30           C  
ATOM   3259  H   ALA A 211     -47.271  27.800   7.801  1.00  1.30           H  
ATOM   3260  HA  ALA A 211     -47.595  25.578   9.738  1.00  1.30           H  
ATOM   3261 1HB  ALA A 211     -49.984  25.712   9.256  1.00  1.30           H  
ATOM   3262 2HB  ALA A 211     -49.319  27.329   9.602  1.00  1.30           H  
ATOM   3263 3HB  ALA A 211     -49.661  26.846   7.921  1.00  1.30           H  
ATOM   3264  N   PHE A 212     -47.785  25.042   6.543  1.00  1.20           N  
ATOM   3265  CA  PHE A 212     -47.822  24.044   5.487  1.00  1.20           C  
ATOM   3266  C   PHE A 212     -46.567  24.106   4.648  1.00  1.20           C  
ATOM   3267  O   PHE A 212     -45.968  25.166   4.527  1.00  1.20           O  
ATOM   3268  CB  PHE A 212     -48.974  24.242   4.504  1.00  1.20           C  
ATOM   3269  CG  PHE A 212     -50.412  24.092   4.966  1.00  1.20           C  
ATOM   3270  CD1 PHE A 212     -51.214  25.180   5.280  1.00  1.20           C  
ATOM   3271  CD2 PHE A 212     -50.962  22.829   5.041  1.00  1.20           C  
ATOM   3272  CE1 PHE A 212     -52.544  24.977   5.632  1.00  1.20           C  
ATOM   3273  CE2 PHE A 212     -52.270  22.630   5.410  1.00  1.20           C  
ATOM   3274  CZ  PHE A 212     -53.065  23.709   5.696  1.00  1.20           C  
ATOM   3275  H   PHE A 212     -47.600  26.002   6.294  1.00  1.20           H  
ATOM   3276  HA  PHE A 212     -47.893  23.054   5.933  1.00  1.20           H  
ATOM   3277 1HB  PHE A 212     -48.877  25.237   4.072  1.00  1.20           H  
ATOM   3278 2HB  PHE A 212     -48.815  23.559   3.705  1.00  1.20           H  
ATOM   3279  HD1 PHE A 212     -50.807  26.191   5.220  1.00  1.20           H  
ATOM   3280  HD2 PHE A 212     -50.330  21.978   4.791  1.00  1.20           H  
ATOM   3281  HE1 PHE A 212     -53.185  25.818   5.847  1.00  1.20           H  
ATOM   3282  HE2 PHE A 212     -52.673  21.621   5.461  1.00  1.20           H  
ATOM   3283  HZ  PHE A 212     -54.109  23.562   5.976  1.00  1.20           H  
ATOM   3284  N   SER A 213     -46.196  22.995   4.021  1.00  1.16           N  
ATOM   3285  CA  SER A 213     -45.128  23.057   3.025  1.00  1.16           C  
ATOM   3286  C   SER A 213     -45.102  21.875   2.070  1.00  1.16           C  
ATOM   3287  O   SER A 213     -45.407  20.744   2.437  1.00  1.16           O  
ATOM   3288  CB  SER A 213     -43.771  23.169   3.655  1.00  1.16           C  
ATOM   3289  OG  SER A 213     -42.802  23.241   2.655  1.00  1.16           O  
ATOM   3290  H   SER A 213     -46.677  22.121   4.232  1.00  1.16           H  
ATOM   3291  HA  SER A 213     -45.289  23.958   2.428  1.00  1.16           H  
ATOM   3292 1HB  SER A 213     -43.708  24.053   4.284  1.00  1.16           H  
ATOM   3293 2HB  SER A 213     -43.598  22.304   4.266  1.00  1.16           H  
ATOM   3294  HG  SER A 213     -42.884  22.429   2.136  1.00  1.16           H  
ATOM   3295  N   VAL A 214     -44.698  22.140   0.839  1.00  1.17           N  
ATOM   3296  CA  VAL A 214     -44.514  21.080  -0.145  1.00  1.17           C  
ATOM   3297  C   VAL A 214     -43.071  20.582  -0.114  1.00  1.17           C  
ATOM   3298  O   VAL A 214     -42.149  21.387  -0.217  1.00  1.17           O  
ATOM   3299  CB  VAL A 214     -44.872  21.604  -1.545  1.00  1.17           C  
ATOM   3300  CG1 VAL A 214     -44.598  20.534  -2.582  1.00  1.17           C  
ATOM   3301  CG2 VAL A 214     -46.332  22.017  -1.561  1.00  1.17           C  
ATOM   3302  H   VAL A 214     -44.487  23.096   0.591  1.00  1.17           H  
ATOM   3303  HA  VAL A 214     -45.179  20.250   0.098  1.00  1.17           H  
ATOM   3304  HB  VAL A 214     -44.246  22.464  -1.788  1.00  1.17           H  
ATOM   3305 1HG1 VAL A 214     -44.849  20.899  -3.578  1.00  1.17           H  
ATOM   3306 2HG1 VAL A 214     -43.541  20.265  -2.559  1.00  1.17           H  
ATOM   3307 3HG1 VAL A 214     -45.177  19.677  -2.356  1.00  1.17           H  
ATOM   3308 1HG2 VAL A 214     -46.587  22.392  -2.551  1.00  1.17           H  
ATOM   3309 2HG2 VAL A 214     -46.943  21.160  -1.327  1.00  1.17           H  
ATOM   3310 3HG2 VAL A 214     -46.502  22.797  -0.820  1.00  1.17           H  
ATOM   3311  N   ASP A 215     -42.880  19.271   0.065  1.00  1.21           N  
ATOM   3312  CA  ASP A 215     -41.526  18.697   0.142  1.00  1.21           C  
ATOM   3313  C   ASP A 215     -41.507  17.194  -0.128  1.00  1.21           C  
ATOM   3314  O   ASP A 215     -42.535  16.554  -0.310  1.00  1.21           O  
ATOM   3315  CB  ASP A 215     -40.873  19.024   1.515  1.00  1.21           C  
ATOM   3316  CG  ASP A 215     -39.271  19.020   1.592  1.00  1.21           C  
ATOM   3317  OD1 ASP A 215     -38.609  18.384   0.768  1.00  1.21           O  
ATOM   3318  OD2 ASP A 215     -38.768  19.637   2.496  1.00  1.21           O  
ATOM   3319  H   ASP A 215     -43.706  18.673   0.155  1.00  1.21           H  
ATOM   3320  HA  ASP A 215     -40.919  19.172  -0.629  1.00  1.21           H  
ATOM   3321 1HB  ASP A 215     -41.212  20.006   1.843  1.00  1.21           H  
ATOM   3322 2HB  ASP A 215     -41.218  18.326   2.243  1.00  1.21           H  
ATOM   3323  N   THR A 216     -40.314  16.633  -0.146  1.00  1.26           N  
ATOM   3324  CA  THR A 216     -40.085  15.218  -0.385  1.00  1.26           C  
ATOM   3325  C   THR A 216     -40.399  14.337   0.818  1.00  1.26           C  
ATOM   3326  O   THR A 216     -40.405  14.797   1.960  1.00  1.26           O  
ATOM   3327  CB  THR A 216     -38.620  15.061  -0.761  1.00  1.26           C  
ATOM   3328  OG1 THR A 216     -37.821  15.565   0.338  1.00  1.26           O  
ATOM   3329  CG2 THR A 216     -38.314  15.840  -2.016  1.00  1.26           C  
ATOM   3330  H   THR A 216     -39.505  17.230   0.015  1.00  1.26           H  
ATOM   3331  HA  THR A 216     -40.715  14.899  -1.217  1.00  1.26           H  
ATOM   3332  HB  THR A 216     -38.393  14.008  -0.917  1.00  1.26           H  
ATOM   3333  HG1 THR A 216     -37.993  16.554   0.448  1.00  1.26           H  
ATOM   3334 1HG2 THR A 216     -37.259  15.728  -2.266  1.00  1.26           H  
ATOM   3335 2HG2 THR A 216     -38.926  15.461  -2.835  1.00  1.26           H  
ATOM   3336 3HG2 THR A 216     -38.539  16.896  -1.847  1.00  1.26           H  
ATOM   3337  N   SER A 217     -40.549  13.034   0.583  1.00  1.31           N  
ATOM   3338  CA  SER A 217     -40.855  12.091   1.662  1.00  1.31           C  
ATOM   3339  C   SER A 217     -39.779  12.021   2.753  1.00  1.31           C  
ATOM   3340  O   SER A 217     -40.079  11.948   3.945  1.00  1.31           O  
ATOM   3341  CB  SER A 217     -41.030  10.735   1.046  1.00  1.31           C  
ATOM   3342  OG  SER A 217     -39.838  10.285   0.523  1.00  1.31           O  
ATOM   3343  H   SER A 217     -40.504  12.702  -0.369  1.00  1.31           H  
ATOM   3344  HA  SER A 217     -41.799  12.377   2.105  1.00  1.31           H  
ATOM   3345 1HB  SER A 217     -41.397  10.026   1.783  1.00  1.31           H  
ATOM   3346 2HB  SER A 217     -41.769  10.806   0.252  1.00  1.31           H  
ATOM   3347  HG  SER A 217     -39.484   9.678   1.211  1.00  1.31           H  
ATOM   3348  N   ALA A 218     -38.521  12.176   2.359  1.00  1.36           N  
ATOM   3349  CA  ALA A 218     -37.399  12.145   3.298  1.00  1.36           C  
ATOM   3350  C   ALA A 218     -37.475  13.300   4.294  1.00  1.36           C  
ATOM   3351  O   ALA A 218     -36.945  13.223   5.416  1.00  1.36           O  
ATOM   3352  CB  ALA A 218     -36.091  12.164   2.548  1.00  1.36           C  
ATOM   3353  H   ALA A 218     -38.337  12.264   1.371  1.00  1.36           H  
ATOM   3354  HA  ALA A 218     -37.458  11.219   3.864  1.00  1.36           H  
ATOM   3355 1HB  ALA A 218     -35.264  12.103   3.253  1.00  1.36           H  
ATOM   3356 2HB  ALA A 218     -36.077  11.304   1.902  1.00  1.36           H  
ATOM   3357 3HB  ALA A 218     -36.010  13.079   1.964  1.00  1.36           H  
ATOM   3358  N   GLY A 219     -38.108  14.394   3.861  1.00  1.40           N  
ATOM   3359  CA  GLY A 219     -38.249  15.596   4.649  1.00  1.40           C  
ATOM   3360  C   GLY A 219     -39.016  15.328   5.931  1.00  1.40           C  
ATOM   3361  O   GLY A 219     -38.809  16.014   6.928  1.00  1.40           O  
ATOM   3362  H   GLY A 219     -38.567  14.389   2.953  1.00  1.40           H  
ATOM   3363 1HA  GLY A 219     -37.264  15.998   4.879  1.00  1.40           H  
ATOM   3364 2HA  GLY A 219     -38.773  16.348   4.056  1.00  1.40           H  
ATOM   3365  N   TYR A 220     -39.916  14.341   5.914  1.00  1.45           N  
ATOM   3366  CA  TYR A 220     -40.725  14.040   7.084  1.00  1.45           C  
ATOM   3367  C   TYR A 220     -39.841  13.692   8.271  1.00  1.45           C  
ATOM   3368  O   TYR A 220     -39.959  14.289   9.342  1.00  1.45           O  
ATOM   3369  CB  TYR A 220     -41.651  12.872   6.772  1.00  1.45           C  
ATOM   3370  CG  TYR A 220     -42.553  12.415   7.887  1.00  1.45           C  
ATOM   3371  CD1 TYR A 220     -43.729  13.090   8.171  1.00  1.45           C  
ATOM   3372  CD2 TYR A 220     -42.211  11.301   8.613  1.00  1.45           C  
ATOM   3373  CE1 TYR A 220     -44.546  12.633   9.161  1.00  1.45           C  
ATOM   3374  CE2 TYR A 220     -43.025  10.838   9.603  1.00  1.45           C  
ATOM   3375  CZ  TYR A 220     -44.193  11.487   9.879  1.00  1.45           C  
ATOM   3376  OH  TYR A 220     -45.017  11.015  10.868  1.00  1.45           O  
ATOM   3377  H   TYR A 220     -40.027  13.761   5.080  1.00  1.45           H  
ATOM   3378  HA  TYR A 220     -41.312  14.919   7.338  1.00  1.45           H  
ATOM   3379 1HB  TYR A 220     -42.255  13.108   5.923  1.00  1.45           H  
ATOM   3380 2HB  TYR A 220     -41.045  12.031   6.477  1.00  1.45           H  
ATOM   3381  HD1 TYR A 220     -44.009  13.972   7.613  1.00  1.45           H  
ATOM   3382  HD2 TYR A 220     -41.285  10.786   8.396  1.00  1.45           H  
ATOM   3383  HE1 TYR A 220     -45.477  13.155   9.384  1.00  1.45           H  
ATOM   3384  HE2 TYR A 220     -42.743   9.959  10.166  1.00  1.45           H  
ATOM   3385  HH  TYR A 220     -45.942  11.285  10.665  1.00  1.45           H  
ATOM   3386  N   THR A 221     -38.946  12.724   8.074  1.00  1.51           N  
ATOM   3387  CA  THR A 221     -38.064  12.298   9.146  1.00  1.51           C  
ATOM   3388  C   THR A 221     -37.068  13.369   9.538  1.00  1.51           C  
ATOM   3389  O   THR A 221     -36.854  13.622  10.729  1.00  1.51           O  
ATOM   3390  CB  THR A 221     -37.296  11.015   8.793  1.00  1.51           C  
ATOM   3391  OG1 THR A 221     -38.207   9.917   8.606  1.00  1.51           O  
ATOM   3392  CG2 THR A 221     -36.326  10.689   9.893  1.00  1.51           C  
ATOM   3393  H   THR A 221     -38.879  12.291   7.160  1.00  1.51           H  
ATOM   3394  HA  THR A 221     -38.679  12.085  10.020  1.00  1.51           H  
ATOM   3395  HB  THR A 221     -36.741  11.171   7.863  1.00  1.51           H  
ATOM   3396  HG1 THR A 221     -38.614  10.008   7.758  1.00  1.51           H  
ATOM   3397 1HG2 THR A 221     -35.773   9.785   9.634  1.00  1.51           H  
ATOM   3398 2HG2 THR A 221     -35.631  11.519  10.012  1.00  1.51           H  
ATOM   3399 3HG2 THR A 221     -36.864  10.530  10.826  1.00  1.51           H  
ATOM   3400  N   ALA A 222     -36.443  14.013   8.546  1.00  1.59           N  
ATOM   3401  CA  ALA A 222     -35.445  15.016   8.890  1.00  1.59           C  
ATOM   3402  C   ALA A 222     -36.071  16.125   9.726  1.00  1.59           C  
ATOM   3403  O   ALA A 222     -35.493  16.581  10.723  1.00  1.59           O  
ATOM   3404  CB  ALA A 222     -34.843  15.603   7.628  1.00  1.59           C  
ATOM   3405  H   ALA A 222     -36.652  13.798   7.567  1.00  1.59           H  
ATOM   3406  HA  ALA A 222     -34.666  14.537   9.480  1.00  1.59           H  
ATOM   3407 1HB  ALA A 222     -34.090  16.342   7.891  1.00  1.59           H  
ATOM   3408 2HB  ALA A 222     -34.387  14.808   7.038  1.00  1.59           H  
ATOM   3409 3HB  ALA A 222     -35.634  16.079   7.045  1.00  1.59           H  
ATOM   3410  N   TYR A 223     -37.275  16.528   9.332  1.00  1.68           N  
ATOM   3411  CA  TYR A 223     -38.002  17.561  10.017  1.00  1.68           C  
ATOM   3412  C   TYR A 223     -38.313  17.206  11.439  1.00  1.68           C  
ATOM   3413  O   TYR A 223     -38.014  17.968  12.358  1.00  1.68           O  
ATOM   3414  CB  TYR A 223     -39.317  17.829   9.339  1.00  1.68           C  
ATOM   3415  CG  TYR A 223     -40.061  18.808  10.069  1.00  1.68           C  
ATOM   3416  CD1 TYR A 223     -39.744  20.075   9.903  1.00  1.68           C  
ATOM   3417  CD2 TYR A 223     -41.062  18.446  10.940  1.00  1.68           C  
ATOM   3418  CE1 TYR A 223     -40.413  20.992  10.559  1.00  1.68           C  
ATOM   3419  CE2 TYR A 223     -41.757  19.401  11.605  1.00  1.68           C  
ATOM   3420  CZ  TYR A 223     -41.433  20.685  11.401  1.00  1.68           C  
ATOM   3421  OH  TYR A 223     -42.123  21.681  12.021  1.00  1.68           O  
ATOM   3422  H   TYR A 223     -37.713  16.123   8.505  1.00  1.68           H  
ATOM   3423  HA  TYR A 223     -37.398  18.467  10.016  1.00  1.68           H  
ATOM   3424 1HB  TYR A 223     -39.152  18.198   8.327  1.00  1.68           H  
ATOM   3425 2HB  TYR A 223     -39.903  16.912   9.276  1.00  1.68           H  
ATOM   3426  HD1 TYR A 223     -38.938  20.360   9.228  1.00  1.68           H  
ATOM   3427  HD2 TYR A 223     -41.306  17.397  11.079  1.00  1.68           H  
ATOM   3428  HE1 TYR A 223     -40.143  21.964  10.408  1.00  1.68           H  
ATOM   3429  HE2 TYR A 223     -42.562  19.128  12.282  1.00  1.68           H  
ATOM   3430  HH  TYR A 223     -41.602  22.500  12.024  1.00  1.68           H  
ATOM   3431  N   LEU A 224     -38.913  16.039  11.636  1.00  1.79           N  
ATOM   3432  CA  LEU A 224     -39.338  15.667  12.963  1.00  1.79           C  
ATOM   3433  C   LEU A 224     -38.174  15.556  13.919  1.00  1.79           C  
ATOM   3434  O   LEU A 224     -38.262  16.022  15.061  1.00  1.79           O  
ATOM   3435  CB  LEU A 224     -40.094  14.350  12.890  1.00  1.79           C  
ATOM   3436  CG  LEU A 224     -41.439  14.430  12.217  1.00  1.79           C  
ATOM   3437  CD1 LEU A 224     -41.970  13.077  12.055  1.00  1.79           C  
ATOM   3438  CD2 LEU A 224     -42.360  15.256  13.041  1.00  1.79           C  
ATOM   3439  H   LEU A 224     -39.118  15.422  10.847  1.00  1.79           H  
ATOM   3440  HA  LEU A 224     -40.014  16.435  13.329  1.00  1.79           H  
ATOM   3441 1HB  LEU A 224     -39.486  13.640  12.323  1.00  1.79           H  
ATOM   3442 2HB  LEU A 224     -40.234  13.966  13.897  1.00  1.79           H  
ATOM   3443  HG  LEU A 224     -41.341  14.882  11.235  1.00  1.79           H  
ATOM   3444 1HD1 LEU A 224     -42.933  13.154  11.580  1.00  1.79           H  
ATOM   3445 2HD1 LEU A 224     -41.289  12.492  11.435  1.00  1.79           H  
ATOM   3446 3HD1 LEU A 224     -42.080  12.605  13.026  1.00  1.79           H  
ATOM   3447 1HD2 LEU A 224     -43.325  15.296  12.560  1.00  1.79           H  
ATOM   3448 2HD2 LEU A 224     -42.473  14.811  14.027  1.00  1.79           H  
ATOM   3449 3HD2 LEU A 224     -41.956  16.262  13.142  1.00  1.79           H  
ATOM   3450  N   ARG A 225     -37.045  15.029  13.444  1.00  1.88           N  
ATOM   3451  CA  ARG A 225     -35.876  14.909  14.297  1.00  1.88           C  
ATOM   3452  C   ARG A 225     -35.377  16.271  14.772  1.00  1.88           C  
ATOM   3453  O   ARG A 225     -34.888  16.393  15.904  1.00  1.88           O  
ATOM   3454  CB  ARG A 225     -34.753  14.196  13.566  1.00  1.88           C  
ATOM   3455  CG  ARG A 225     -34.958  12.709  13.357  1.00  1.88           C  
ATOM   3456  CD  ARG A 225     -33.859  12.119  12.559  1.00  1.88           C  
ATOM   3457  NE  ARG A 225     -34.014  10.685  12.408  1.00  1.88           N  
ATOM   3458  CZ  ARG A 225     -33.313   9.923  11.549  1.00  1.88           C  
ATOM   3459  NH1 ARG A 225     -32.416  10.472  10.761  1.00  1.88           N  
ATOM   3460  NH2 ARG A 225     -33.533   8.621  11.495  1.00  1.88           N  
ATOM   3461  H   ARG A 225     -37.006  14.671  12.485  1.00  1.88           H  
ATOM   3462  HA  ARG A 225     -36.151  14.316  15.168  1.00  1.88           H  
ATOM   3463 1HB  ARG A 225     -34.634  14.647  12.577  1.00  1.88           H  
ATOM   3464 2HB  ARG A 225     -33.819  14.336  14.106  1.00  1.88           H  
ATOM   3465 1HG  ARG A 225     -34.993  12.207  14.321  1.00  1.88           H  
ATOM   3466 2HG  ARG A 225     -35.895  12.544  12.827  1.00  1.88           H  
ATOM   3467 1HD  ARG A 225     -33.859  12.570  11.565  1.00  1.88           H  
ATOM   3468 2HD  ARG A 225     -32.907  12.313  13.047  1.00  1.88           H  
ATOM   3469  HE  ARG A 225     -34.696  10.224  12.994  1.00  1.88           H  
ATOM   3470 1HH1 ARG A 225     -32.251  11.468  10.801  1.00  1.88           H  
ATOM   3471 2HH1 ARG A 225     -31.893   9.898  10.111  1.00  1.88           H  
ATOM   3472 1HH2 ARG A 225     -34.224   8.199  12.100  1.00  1.88           H  
ATOM   3473 2HH2 ARG A 225     -33.012   8.046  10.846  1.00  1.88           H  
ATOM   3474  N   ALA A 226     -35.482  17.289  13.913  1.00  1.91           N  
ATOM   3475  CA  ALA A 226     -35.019  18.628  14.249  1.00  1.91           C  
ATOM   3476  C   ALA A 226     -36.039  19.480  15.027  1.00  1.91           C  
ATOM   3477  O   ALA A 226     -35.670  20.188  15.968  1.00  1.91           O  
ATOM   3478  CB  ALA A 226     -34.666  19.352  12.962  1.00  1.91           C  
ATOM   3479  H   ALA A 226     -35.862  17.119  12.977  1.00  1.91           H  
ATOM   3480  HA  ALA A 226     -34.126  18.527  14.862  1.00  1.91           H  
ATOM   3481 1HB  ALA A 226     -34.277  20.340  13.193  1.00  1.91           H  
ATOM   3482 2HB  ALA A 226     -33.915  18.780  12.417  1.00  1.91           H  
ATOM   3483 3HB  ALA A 226     -35.566  19.445  12.347  1.00  1.91           H  
ATOM   3484  N   ALA A 227     -37.305  19.430  14.612  1.00  1.87           N  
ATOM   3485  CA  ALA A 227     -38.370  20.289  15.139  1.00  1.87           C  
ATOM   3486  C   ALA A 227     -39.125  19.772  16.356  1.00  1.87           C  
ATOM   3487  O   ALA A 227     -39.554  20.562  17.192  1.00  1.87           O  
ATOM   3488  CB  ALA A 227     -39.385  20.517  14.049  1.00  1.87           C  
ATOM   3489  H   ALA A 227     -37.537  18.795  13.858  1.00  1.87           H  
ATOM   3490  HA  ALA A 227     -37.913  21.240  15.410  1.00  1.87           H  
ATOM   3491 1HB  ALA A 227     -40.153  21.205  14.397  1.00  1.87           H  
ATOM   3492 2HB  ALA A 227     -38.885  20.928  13.184  1.00  1.87           H  
ATOM   3493 3HB  ALA A 227     -39.834  19.564  13.788  1.00  1.87           H  
ATOM   3494  N   LYS A 228     -39.358  18.459  16.433  1.00  1.76           N  
ATOM   3495  CA  LYS A 228     -40.194  17.856  17.475  1.00  1.76           C  
ATOM   3496  C   LYS A 228     -41.636  18.409  17.454  1.00  1.76           C  
ATOM   3497  O   LYS A 228     -42.287  18.507  18.495  1.00  1.76           O  
ATOM   3498  CB  LYS A 228     -39.594  18.081  18.877  1.00  1.76           C  
ATOM   3499  CG  LYS A 228     -38.389  17.202  19.244  1.00  1.76           C  
ATOM   3500  CD  LYS A 228     -37.102  17.658  18.522  1.00  1.76           C  
ATOM   3501  CE  LYS A 228     -35.861  16.995  19.136  1.00  1.76           C  
ATOM   3502  NZ  LYS A 228     -34.605  17.384  18.432  1.00  1.76           N  
ATOM   3503  H   LYS A 228     -38.946  17.817  15.754  1.00  1.76           H  
ATOM   3504  HA  LYS A 228     -40.244  16.782  17.285  1.00  1.76           H  
ATOM   3505 1HB  LYS A 228     -39.292  19.108  19.017  1.00  1.76           H  
ATOM   3506 2HB  LYS A 228     -40.365  17.880  19.619  1.00  1.76           H  
ATOM   3507 1HG  LYS A 228     -38.225  17.242  20.321  1.00  1.76           H  
ATOM   3508 2HG  LYS A 228     -38.598  16.171  18.963  1.00  1.76           H  
ATOM   3509 1HD  LYS A 228     -37.156  17.379  17.460  1.00  1.76           H  
ATOM   3510 2HD  LYS A 228     -37.000  18.742  18.585  1.00  1.76           H  
ATOM   3511 1HE  LYS A 228     -35.786  17.295  20.178  1.00  1.76           H  
ATOM   3512 2HE  LYS A 228     -35.970  15.913  19.083  1.00  1.76           H  
ATOM   3513 1HZ  LYS A 228     -33.816  16.933  18.859  1.00  1.76           H  
ATOM   3514 2HZ  LYS A 228     -34.677  17.082  17.453  1.00  1.76           H  
ATOM   3515 3HZ  LYS A 228     -34.482  18.384  18.466  1.00  1.76           H  
ATOM   3516  N   PHE A 229     -42.141  18.736  16.260  1.00  1.59           N  
ATOM   3517  CA  PHE A 229     -43.513  19.230  16.042  1.00  1.59           C  
ATOM   3518  C   PHE A 229     -44.293  18.095  15.392  1.00  1.59           C  
ATOM   3519  O   PHE A 229     -43.699  17.312  14.652  1.00  1.59           O  
ATOM   3520  CB  PHE A 229     -43.533  20.461  15.119  1.00  1.59           C  
ATOM   3521  CG  PHE A 229     -42.866  21.723  15.667  1.00  1.59           C  
ATOM   3522  CD1 PHE A 229     -42.411  21.807  16.969  1.00  1.59           C  
ATOM   3523  CD2 PHE A 229     -42.684  22.833  14.848  1.00  1.59           C  
ATOM   3524  CE1 PHE A 229     -41.790  22.954  17.429  1.00  1.59           C  
ATOM   3525  CE2 PHE A 229     -42.069  23.970  15.302  1.00  1.59           C  
ATOM   3526  CZ  PHE A 229     -41.616  24.034  16.592  1.00  1.59           C  
ATOM   3527  H   PHE A 229     -41.535  18.637  15.462  1.00  1.59           H  
ATOM   3528  HA  PHE A 229     -43.976  19.477  16.999  1.00  1.59           H  
ATOM   3529 1HB  PHE A 229     -43.047  20.213  14.193  1.00  1.59           H  
ATOM   3530 2HB  PHE A 229     -44.571  20.703  14.879  1.00  1.59           H  
ATOM   3531  HD1 PHE A 229     -42.538  20.965  17.638  1.00  1.59           H  
ATOM   3532  HD2 PHE A 229     -43.038  22.803  13.831  1.00  1.59           H  
ATOM   3533  HE1 PHE A 229     -41.431  22.998  18.456  1.00  1.59           H  
ATOM   3534  HE2 PHE A 229     -41.932  24.816  14.635  1.00  1.59           H  
ATOM   3535  HZ  PHE A 229     -41.119  24.935  16.948  1.00  1.59           H  
ATOM   3536  N   ASP A 230     -45.605  17.964  15.629  1.00  1.40           N  
ATOM   3537  CA  ASP A 230     -46.313  16.821  15.034  1.00  1.40           C  
ATOM   3538  C   ASP A 230     -46.632  17.043  13.544  1.00  1.40           C  
ATOM   3539  O   ASP A 230     -47.771  17.316  13.159  1.00  1.40           O  
ATOM   3540  CB  ASP A 230     -47.605  16.522  15.817  1.00  1.40           C  
ATOM   3541  CG  ASP A 230     -48.276  15.145  15.471  1.00  1.40           C  
ATOM   3542  OD1 ASP A 230     -47.597  14.287  14.965  1.00  1.40           O  
ATOM   3543  OD2 ASP A 230     -49.454  14.976  15.727  1.00  1.40           O  
ATOM   3544  H   ASP A 230     -46.131  18.621  16.227  1.00  1.40           H  
ATOM   3545  HA  ASP A 230     -45.668  15.946  15.107  1.00  1.40           H  
ATOM   3546 1HB  ASP A 230     -47.390  16.547  16.887  1.00  1.40           H  
ATOM   3547 2HB  ASP A 230     -48.328  17.322  15.632  1.00  1.40           H  
ATOM   3548  N   LEU A 231     -45.600  16.967  12.715  1.00  1.25           N  
ATOM   3549  CA  LEU A 231     -45.763  17.144  11.279  1.00  1.25           C  
ATOM   3550  C   LEU A 231     -46.590  15.984  10.751  1.00  1.25           C  
ATOM   3551  O   LEU A 231     -46.278  14.839  11.065  1.00  1.25           O  
ATOM   3552  CB  LEU A 231     -44.435  17.075  10.538  1.00  1.25           C  
ATOM   3553  CG  LEU A 231     -44.436  17.597   9.101  1.00  1.25           C  
ATOM   3554  CD1 LEU A 231     -44.606  19.142   9.169  1.00  1.25           C  
ATOM   3555  CD2 LEU A 231     -43.155  17.150   8.375  1.00  1.25           C  
ATOM   3556  H   LEU A 231     -44.690  16.781  13.129  1.00  1.25           H  
ATOM   3557  HA  LEU A 231     -46.266  18.084  11.082  1.00  1.25           H  
ATOM   3558 1HB  LEU A 231     -43.725  17.608  11.101  1.00  1.25           H  
ATOM   3559 2HB  LEU A 231     -44.125  16.033  10.490  1.00  1.25           H  
ATOM   3560  HG  LEU A 231     -45.300  17.194   8.566  1.00  1.25           H  
ATOM   3561 1HD1 LEU A 231     -44.644  19.584   8.192  1.00  1.25           H  
ATOM   3562 2HD1 LEU A 231     -45.518  19.367   9.692  1.00  1.25           H  
ATOM   3563 3HD1 LEU A 231     -43.779  19.574   9.705  1.00  1.25           H  
ATOM   3564 1HD2 LEU A 231     -43.146  17.514   7.365  1.00  1.25           H  
ATOM   3565 2HD2 LEU A 231     -42.307  17.521   8.859  1.00  1.25           H  
ATOM   3566 3HD2 LEU A 231     -43.114  16.067   8.370  1.00  1.25           H  
ATOM   3567  N   GLY A 232     -47.594  16.242   9.931  1.00  1.15           N  
ATOM   3568  CA  GLY A 232     -48.317  15.130   9.313  1.00  1.15           C  
ATOM   3569  C   GLY A 232     -48.187  15.242   7.807  1.00  1.15           C  
ATOM   3570  O   GLY A 232     -47.700  16.264   7.313  1.00  1.15           O  
ATOM   3571  H   GLY A 232     -47.845  17.208   9.739  1.00  1.15           H  
ATOM   3572 1HA  GLY A 232     -47.921  14.172   9.654  1.00  1.15           H  
ATOM   3573 2HA  GLY A 232     -49.366  15.167   9.601  1.00  1.15           H  
ATOM   3574  N   VAL A 233     -48.717  14.270   7.050  1.00  1.10           N  
ATOM   3575  CA  VAL A 233     -48.613  14.417   5.592  1.00  1.10           C  
ATOM   3576  C   VAL A 233     -49.966  14.204   4.926  1.00  1.10           C  
ATOM   3577  O   VAL A 233     -50.782  13.398   5.377  1.00  1.10           O  
ATOM   3578  CB  VAL A 233     -47.658  13.384   4.969  1.00  1.10           C  
ATOM   3579  CG1 VAL A 233     -48.287  12.056   4.988  1.00  1.10           C  
ATOM   3580  CG2 VAL A 233     -47.276  13.760   3.577  1.00  1.10           C  
ATOM   3581  H   VAL A 233     -49.077  13.412   7.486  1.00  1.10           H  
ATOM   3582  HA  VAL A 233     -48.261  15.411   5.360  1.00  1.10           H  
ATOM   3583  HB  VAL A 233     -46.763  13.334   5.587  1.00  1.10           H  
ATOM   3584 1HG1 VAL A 233     -47.600  11.329   4.585  1.00  1.10           H  
ATOM   3585 2HG1 VAL A 233     -48.553  11.792   5.980  1.00  1.10           H  
ATOM   3586 3HG1 VAL A 233     -49.182  12.087   4.379  1.00  1.10           H  
ATOM   3587 1HG2 VAL A 233     -46.594  13.016   3.204  1.00  1.10           H  
ATOM   3588 2HG2 VAL A 233     -48.130  13.795   2.931  1.00  1.10           H  
ATOM   3589 3HG2 VAL A 233     -46.794  14.737   3.591  1.00  1.10           H  
ATOM   3590  N   ALA A 234     -50.189  14.924   3.838  1.00  1.09           N  
ATOM   3591  CA  ALA A 234     -51.390  14.775   3.053  1.00  1.09           C  
ATOM   3592  C   ALA A 234     -51.053  14.660   1.581  1.00  1.09           C  
ATOM   3593  O   ALA A 234     -50.059  15.208   1.081  1.00  1.09           O  
ATOM   3594  CB  ALA A 234     -52.313  15.949   3.275  1.00  1.09           C  
ATOM   3595  H   ALA A 234     -49.490  15.605   3.562  1.00  1.09           H  
ATOM   3596  HA  ALA A 234     -51.892  13.855   3.355  1.00  1.09           H  
ATOM   3597 1HB  ALA A 234     -53.223  15.820   2.688  1.00  1.09           H  
ATOM   3598 2HB  ALA A 234     -52.557  15.996   4.307  1.00  1.09           H  
ATOM   3599 3HB  ALA A 234     -51.820  16.861   2.979  1.00  1.09           H  
ATOM   3600  N   THR A 235     -51.911  13.958   0.867  1.00  1.13           N  
ATOM   3601  CA  THR A 235     -51.761  13.863  -0.564  1.00  1.13           C  
ATOM   3602  C   THR A 235     -51.859  15.240  -1.157  1.00  1.13           C  
ATOM   3603  O   THR A 235     -52.785  15.977  -0.827  1.00  1.13           O  
ATOM   3604  CB  THR A 235     -52.861  12.961  -1.156  1.00  1.13           C  
ATOM   3605  OG1 THR A 235     -52.777  11.658  -0.569  1.00  1.13           O  
ATOM   3606  CG2 THR A 235     -52.739  12.863  -2.659  1.00  1.13           C  
ATOM   3607  H   THR A 235     -52.693  13.508   1.320  1.00  1.13           H  
ATOM   3608  HA  THR A 235     -50.785  13.472  -0.803  1.00  1.13           H  
ATOM   3609  HB  THR A 235     -53.837  13.383  -0.918  1.00  1.13           H  
ATOM   3610  HG1 THR A 235     -53.343  11.051  -1.056  1.00  1.13           H  
ATOM   3611 1HG2 THR A 235     -53.529  12.225  -3.049  1.00  1.13           H  
ATOM   3612 2HG2 THR A 235     -52.834  13.844  -3.087  1.00  1.13           H  
ATOM   3613 3HG2 THR A 235     -51.782  12.458  -2.929  1.00  1.13           H  
ATOM   3614  N   LEU A 236     -50.927  15.613  -2.023  1.00  1.23           N  
ATOM   3615  CA  LEU A 236     -51.109  16.907  -2.634  1.00  1.23           C  
ATOM   3616  C   LEU A 236     -52.354  16.803  -3.485  1.00  1.23           C  
ATOM   3617  O   LEU A 236     -52.455  15.915  -4.327  1.00  1.23           O  
ATOM   3618  CB  LEU A 236     -49.886  17.344  -3.405  1.00  1.23           C  
ATOM   3619  CG  LEU A 236     -48.808  17.841  -2.514  1.00  1.23           C  
ATOM   3620  CD1 LEU A 236     -47.539  18.037  -3.213  1.00  1.23           C  
ATOM   3621  CD2 LEU A 236     -49.229  19.148  -1.983  1.00  1.23           C  
ATOM   3622  H   LEU A 236     -50.155  15.004  -2.262  1.00  1.23           H  
ATOM   3623  HA  LEU A 236     -51.221  17.609  -1.825  1.00  1.23           H  
ATOM   3624 1HB  LEU A 236     -49.504  16.469  -3.903  1.00  1.23           H  
ATOM   3625 2HB  LEU A 236     -50.149  18.107  -4.133  1.00  1.23           H  
ATOM   3626  HG  LEU A 236     -48.677  17.137  -1.723  1.00  1.23           H  
ATOM   3627 1HD1 LEU A 236     -46.829  18.385  -2.504  1.00  1.23           H  
ATOM   3628 2HD1 LEU A 236     -47.212  17.114  -3.610  1.00  1.23           H  
ATOM   3629 3HD1 LEU A 236     -47.657  18.765  -4.015  1.00  1.23           H  
ATOM   3630 1HD2 LEU A 236     -48.472  19.518  -1.305  1.00  1.23           H  
ATOM   3631 2HD2 LEU A 236     -49.354  19.837  -2.787  1.00  1.23           H  
ATOM   3632 3HD2 LEU A 236     -50.170  19.037  -1.471  1.00  1.23           H  
ATOM   3633  N   PRO A 237     -53.291  17.715  -3.321  1.00  1.38           N  
ATOM   3634  CA  PRO A 237     -54.593  17.693  -3.918  1.00  1.38           C  
ATOM   3635  C   PRO A 237     -54.670  17.957  -5.406  1.00  1.38           C  
ATOM   3636  O   PRO A 237     -53.822  18.642  -5.974  1.00  1.38           O  
ATOM   3637  CB  PRO A 237     -55.250  18.817  -3.185  1.00  1.38           C  
ATOM   3638  CG  PRO A 237     -54.170  19.740  -2.769  1.00  1.38           C  
ATOM   3639  CD  PRO A 237     -53.042  18.886  -2.460  1.00  1.38           C  
ATOM   3640  HA  PRO A 237     -55.082  16.743  -3.672  1.00  1.38           H  
ATOM   3641 1HB  PRO A 237     -55.933  19.256  -3.876  1.00  1.38           H  
ATOM   3642 2HB  PRO A 237     -55.794  18.430  -2.341  1.00  1.38           H  
ATOM   3643 1HG  PRO A 237     -53.953  20.398  -3.575  1.00  1.38           H  
ATOM   3644 2HG  PRO A 237     -54.502  20.360  -1.919  1.00  1.38           H  
ATOM   3645 1HD  PRO A 237     -52.123  19.411  -2.749  1.00  1.38           H  
ATOM   3646 2HD  PRO A 237     -53.087  18.612  -1.385  1.00  1.38           H  
ATOM   3647  N   GLY A 238     -55.744  17.446  -6.012  1.00  1.59           N  
ATOM   3648  CA  GLY A 238     -56.037  17.730  -7.409  1.00  1.59           C  
ATOM   3649  C   GLY A 238     -56.847  19.021  -7.511  1.00  1.59           C  
ATOM   3650  O   GLY A 238     -57.250  19.602  -6.486  1.00  1.59           O  
ATOM   3651  H   GLY A 238     -56.384  16.866  -5.489  1.00  1.59           H  
ATOM   3652 1HA  GLY A 238     -55.112  17.814  -7.976  1.00  1.59           H  
ATOM   3653 2HA  GLY A 238     -56.601  16.902  -7.841  1.00  1.59           H  
ATOM   3654  N   ARG A 239     -57.148  19.432  -8.737  1.00  1.88           N  
ATOM   3655  CA  ARG A 239     -57.907  20.668  -8.929  1.00  1.88           C  
ATOM   3656  C   ARG A 239     -59.438  20.580  -9.065  1.00  1.88           C  
ATOM   3657  O   ARG A 239     -59.986  19.979  -9.994  1.00  1.88           O  
ATOM   3658  CB  ARG A 239     -57.351  21.386 -10.137  1.00  1.88           C  
ATOM   3659  CG  ARG A 239     -57.959  22.743 -10.461  1.00  1.88           C  
ATOM   3660  CD  ARG A 239     -57.608  23.779  -9.445  1.00  1.88           C  
ATOM   3661  NE  ARG A 239     -58.053  25.095  -9.854  1.00  1.88           N  
ATOM   3662  CZ  ARG A 239     -58.267  26.137  -9.015  1.00  1.88           C  
ATOM   3663  NH1 ARG A 239     -58.099  25.981  -7.720  1.00  1.88           N  
ATOM   3664  NH2 ARG A 239     -58.645  27.312  -9.488  1.00  1.88           N  
ATOM   3665  H   ARG A 239     -56.747  18.923  -9.528  1.00  1.88           H  
ATOM   3666  HA  ARG A 239     -57.705  21.297  -8.064  1.00  1.88           H  
ATOM   3667 1HB  ARG A 239     -56.300  21.517  -9.990  1.00  1.88           H  
ATOM   3668 2HB  ARG A 239     -57.481  20.760 -11.020  1.00  1.88           H  
ATOM   3669 1HG  ARG A 239     -57.594  23.090 -11.433  1.00  1.88           H  
ATOM   3670 2HG  ARG A 239     -59.045  22.658 -10.499  1.00  1.88           H  
ATOM   3671 1HD  ARG A 239     -58.086  23.537  -8.497  1.00  1.88           H  
ATOM   3672 2HD  ARG A 239     -56.528  23.815  -9.314  1.00  1.88           H  
ATOM   3673  HE  ARG A 239     -58.155  25.260 -10.868  1.00  1.88           H  
ATOM   3674 1HH1 ARG A 239     -57.821  25.084  -7.361  1.00  1.88           H  
ATOM   3675 2HH1 ARG A 239     -58.261  26.754  -7.092  1.00  1.88           H  
ATOM   3676 1HH2 ARG A 239     -58.773  27.440 -10.501  1.00  1.88           H  
ATOM   3677 2HH2 ARG A 239     -58.804  28.080  -8.864  1.00  1.88           H  
ATOM   3678  N   THR A 240     -60.104  21.239  -8.117  1.00  2.21           N  
ATOM   3679  CA  THR A 240     -61.555  21.462  -8.018  1.00  2.21           C  
ATOM   3680  C   THR A 240     -62.512  20.265  -7.920  1.00  2.21           C  
ATOM   3681  O   THR A 240     -63.255  20.151  -6.945  1.00  2.21           O  
ATOM   3682  CB  THR A 240     -62.000  22.367  -9.187  1.00  2.21           C  
ATOM   3683  OG1 THR A 240     -61.323  23.626  -9.069  1.00  2.21           O  
ATOM   3684  CG2 THR A 240     -63.501  22.600  -9.169  1.00  2.21           C  
ATOM   3685  H   THR A 240     -59.542  21.651  -7.389  1.00  2.21           H  
ATOM   3686  HA  THR A 240     -61.710  22.045  -7.109  1.00  2.21           H  
ATOM   3687  HB  THR A 240     -61.728  21.905 -10.137  1.00  2.21           H  
ATOM   3688  HG1 THR A 240     -61.777  24.174  -8.371  1.00  2.21           H  
ATOM   3689 1HG2 THR A 240     -63.782  23.245  -9.997  1.00  2.21           H  
ATOM   3690 2HG2 THR A 240     -64.029  21.660  -9.259  1.00  2.21           H  
ATOM   3691 3HG2 THR A 240     -63.773  23.080  -8.231  1.00  2.21           H  
ATOM   3692  N   LYS A 241     -62.542  19.395  -8.926  1.00  2.54           N  
ATOM   3693  CA  LYS A 241     -63.531  18.311  -8.889  1.00  2.54           C  
ATOM   3694  C   LYS A 241     -63.250  17.077  -9.736  1.00  2.54           C  
ATOM   3695  O   LYS A 241     -62.951  17.171 -10.933  1.00  2.54           O  
ATOM   3696  CB  LYS A 241     -64.903  18.851  -9.308  1.00  2.54           C  
ATOM   3697  CG  LYS A 241     -66.040  17.832  -9.253  1.00  2.54           C  
ATOM   3698  CD  LYS A 241     -67.381  18.464  -9.612  1.00  2.54           C  
ATOM   3699  CE  LYS A 241     -68.502  17.427  -9.593  1.00  2.54           C  
ATOM   3700  NZ  LYS A 241     -69.819  18.019  -9.962  1.00  2.54           N  
ATOM   3701  H   LYS A 241     -61.867  19.503  -9.681  1.00  2.54           H  
ATOM   3702  HA  LYS A 241     -63.601  17.976  -7.852  1.00  2.54           H  
ATOM   3703 1HB  LYS A 241     -65.189  19.670  -8.652  1.00  2.54           H  
ATOM   3704 2HB  LYS A 241     -64.844  19.247 -10.322  1.00  2.54           H  
ATOM   3705 1HG  LYS A 241     -65.841  17.026  -9.957  1.00  2.54           H  
ATOM   3706 2HG  LYS A 241     -66.101  17.411  -8.252  1.00  2.54           H  
ATOM   3707 1HD  LYS A 241     -67.612  19.255  -8.898  1.00  2.54           H  
ATOM   3708 2HD  LYS A 241     -67.321  18.901 -10.608  1.00  2.54           H  
ATOM   3709 1HE  LYS A 241     -68.261  16.632 -10.298  1.00  2.54           H  
ATOM   3710 2HE  LYS A 241     -68.574  17.000  -8.593  1.00  2.54           H  
ATOM   3711 1HZ  LYS A 241     -70.529  17.301  -9.937  1.00  2.54           H  
ATOM   3712 2HZ  LYS A 241     -70.057  18.751  -9.307  1.00  2.54           H  
ATOM   3713 3HZ  LYS A 241     -69.765  18.407 -10.893  1.00  2.54           H  
ATOM   3714  N   GLY A 242     -63.386  15.912  -9.096  1.00  2.77           N  
ATOM   3715  CA  GLY A 242     -63.311  14.607  -9.753  1.00  2.77           C  
ATOM   3716  C   GLY A 242     -61.898  14.137 -10.038  1.00  2.77           C  
ATOM   3717  O   GLY A 242     -61.698  13.068 -10.614  1.00  2.77           O  
ATOM   3718  H   GLY A 242     -63.592  15.933  -8.107  1.00  2.77           H  
ATOM   3719 1HA  GLY A 242     -63.811  13.868  -9.127  1.00  2.77           H  
ATOM   3720 2HA  GLY A 242     -63.869  14.649 -10.688  1.00  2.77           H  
ATOM   3721  N   GLN A 243     -60.917  14.931  -9.648  1.00  2.82           N  
ATOM   3722  CA  GLN A 243     -59.559  14.583  -9.975  1.00  2.82           C  
ATOM   3723  C   GLN A 243     -58.873  13.845  -8.836  1.00  2.82           C  
ATOM   3724  O   GLN A 243     -59.203  14.075  -7.670  1.00  2.82           O  
ATOM   3725  CB  GLN A 243     -58.767  15.860 -10.272  1.00  2.82           C  
ATOM   3726  CG  GLN A 243     -59.404  16.736 -11.330  1.00  2.82           C  
ATOM   3727  CD  GLN A 243     -59.632  16.045 -12.650  1.00  2.82           C  
ATOM   3728  OE1 GLN A 243     -58.710  15.554 -13.323  1.00  2.82           O  
ATOM   3729  NE2 GLN A 243     -60.911  16.002 -13.032  1.00  2.82           N  
ATOM   3730  H   GLN A 243     -61.128  15.790  -9.165  1.00  2.82           H  
ATOM   3731  HA  GLN A 243     -59.601  13.971 -10.867  1.00  2.82           H  
ATOM   3732 1HB  GLN A 243     -58.688  16.457  -9.362  1.00  2.82           H  
ATOM   3733 2HB  GLN A 243     -57.757  15.608 -10.573  1.00  2.82           H  
ATOM   3734 1HG  GLN A 243     -60.368  17.078 -10.958  1.00  2.82           H  
ATOM   3735 2HG  GLN A 243     -58.757  17.600 -11.500  1.00  2.82           H  
ATOM   3736 1HE2 GLN A 243     -61.168  15.562 -13.893  1.00  2.82           H  
ATOM   3737 2HE2 GLN A 243     -61.636  16.424 -12.429  1.00  2.82           H  
ATOM   3738  N   PRO A 244     -57.938  12.943  -9.135  1.00  2.67           N  
ATOM   3739  CA  PRO A 244     -57.006  12.346  -8.221  1.00  2.67           C  
ATOM   3740  C   PRO A 244     -55.938  13.376  -7.972  1.00  2.67           C  
ATOM   3741  O   PRO A 244     -55.861  14.368  -8.694  1.00  2.67           O  
ATOM   3742  CB  PRO A 244     -56.507  11.120  -8.977  1.00  2.67           C  
ATOM   3743  CG  PRO A 244     -56.562  11.542 -10.402  1.00  2.67           C  
ATOM   3744  CD  PRO A 244     -57.811  12.420 -10.508  1.00  2.67           C  
ATOM   3745  HA  PRO A 244     -57.528  12.074  -7.287  1.00  2.67           H  
ATOM   3746 1HB  PRO A 244     -55.490  10.868  -8.650  1.00  2.67           H  
ATOM   3747 2HB  PRO A 244     -57.141  10.252  -8.757  1.00  2.67           H  
ATOM   3748 1HG  PRO A 244     -55.653  12.090 -10.630  1.00  2.67           H  
ATOM   3749 2HG  PRO A 244     -56.584  10.668 -11.069  1.00  2.67           H  
ATOM   3750 1HD  PRO A 244     -57.616  13.213 -11.221  1.00  2.67           H  
ATOM   3751 2HD  PRO A 244     -58.696  11.820 -10.777  1.00  2.67           H  
ATOM   3752  N   GLY A 245     -55.103  13.162  -6.977  1.00  2.39           N  
ATOM   3753  CA  GLY A 245     -53.970  14.056  -6.790  1.00  2.39           C  
ATOM   3754  C   GLY A 245     -53.011  14.060  -7.989  1.00  2.39           C  
ATOM   3755  O   GLY A 245     -52.339  15.043  -8.237  1.00  2.39           O  
ATOM   3756  H   GLY A 245     -55.224  12.369  -6.364  1.00  2.39           H  
ATOM   3757 1HA  GLY A 245     -54.332  15.069  -6.619  1.00  2.39           H  
ATOM   3758 2HA  GLY A 245     -53.425  13.772  -5.890  1.00  2.39           H  
ATOM   3759  N   TYR A 246     -52.908  12.942  -8.724  1.00  2.09           N  
ATOM   3760  CA  TYR A 246     -51.944  12.847  -9.838  1.00  2.09           C  
ATOM   3761  C   TYR A 246     -50.558  13.239  -9.359  1.00  2.09           C  
ATOM   3762  O   TYR A 246     -49.859  13.973 -10.058  1.00  2.09           O  
ATOM   3763  CB  TYR A 246     -52.214  13.802 -11.009  1.00  2.09           C  
ATOM   3764  CG  TYR A 246     -53.495  13.729 -11.784  1.00  2.09           C  
ATOM   3765  CD1 TYR A 246     -54.426  14.752 -11.671  1.00  2.09           C  
ATOM   3766  CD2 TYR A 246     -53.712  12.689 -12.659  1.00  2.09           C  
ATOM   3767  CE1 TYR A 246     -55.567  14.734 -12.429  1.00  2.09           C  
ATOM   3768  CE2 TYR A 246     -54.865  12.659 -13.422  1.00  2.09           C  
ATOM   3769  CZ  TYR A 246     -55.791  13.682 -13.311  1.00  2.09           C  
ATOM   3770  OH  TYR A 246     -56.936  13.657 -14.081  1.00  2.09           O  
ATOM   3771  H   TYR A 246     -53.495  12.156  -8.505  1.00  2.09           H  
ATOM   3772  HA  TYR A 246     -51.905  11.816 -10.194  1.00  2.09           H  
ATOM   3773 1HB  TYR A 246     -52.104  14.804 -10.667  1.00  2.09           H  
ATOM   3774 2HB  TYR A 246     -51.408  13.662 -11.731  1.00  2.09           H  
ATOM   3775  HD1 TYR A 246     -54.251  15.578 -10.990  1.00  2.09           H  
ATOM   3776  HD2 TYR A 246     -52.974  11.901 -12.749  1.00  2.09           H  
ATOM   3777  HE1 TYR A 246     -56.286  15.543 -12.342  1.00  2.09           H  
ATOM   3778  HE2 TYR A 246     -55.039  11.838 -14.117  1.00  2.09           H  
ATOM   3779  HH  TYR A 246     -57.523  14.400 -13.828  1.00  2.09           H  
ATOM   3780  N   GLY A 247     -50.143  12.756  -8.193  1.00  1.82           N  
ATOM   3781  CA  GLY A 247     -48.854  13.177  -7.686  1.00  1.82           C  
ATOM   3782  C   GLY A 247     -47.791  12.846  -8.699  1.00  1.82           C  
ATOM   3783  O   GLY A 247     -47.946  11.910  -9.469  1.00  1.82           O  
ATOM   3784  H   GLY A 247     -50.732  12.143  -7.654  1.00  1.82           H  
ATOM   3785 1HA  GLY A 247     -48.883  14.251  -7.515  1.00  1.82           H  
ATOM   3786 2HA  GLY A 247     -48.641  12.687  -6.736  1.00  1.82           H  
ATOM   3787  N   LEU A 248     -46.738  13.623  -8.724  1.00  1.60           N  
ATOM   3788  CA  LEU A 248     -45.671  13.432  -9.681  1.00  1.60           C  
ATOM   3789  C   LEU A 248     -44.495  12.792  -8.956  1.00  1.60           C  
ATOM   3790  O   LEU A 248     -44.144  13.226  -7.854  1.00  1.60           O  
ATOM   3791  CB  LEU A 248     -45.324  14.799 -10.275  1.00  1.60           C  
ATOM   3792  CG  LEU A 248     -44.420  14.864 -11.461  1.00  1.60           C  
ATOM   3793  CD1 LEU A 248     -45.159  14.231 -12.627  1.00  1.60           C  
ATOM   3794  CD2 LEU A 248     -44.099  16.349 -11.748  1.00  1.60           C  
ATOM   3795  H   LEU A 248     -46.686  14.383  -8.066  1.00  1.60           H  
ATOM   3796  HA  LEU A 248     -46.009  12.768 -10.473  1.00  1.60           H  
ATOM   3797 1HB  LEU A 248     -46.255  15.298 -10.548  1.00  1.60           H  
ATOM   3798 2HB  LEU A 248     -44.848  15.379  -9.509  1.00  1.60           H  
ATOM   3799  HG  LEU A 248     -43.496  14.309 -11.283  1.00  1.60           H  
ATOM   3800 1HD1 LEU A 248     -44.572  14.267 -13.523  1.00  1.60           H  
ATOM   3801 2HD1 LEU A 248     -45.384  13.217 -12.395  1.00  1.60           H  
ATOM   3802 3HD1 LEU A 248     -46.072  14.760 -12.785  1.00  1.60           H  
ATOM   3803 1HD2 LEU A 248     -43.464  16.432 -12.626  1.00  1.60           H  
ATOM   3804 2HD2 LEU A 248     -45.022  16.890 -11.927  1.00  1.60           H  
ATOM   3805 3HD2 LEU A 248     -43.585  16.786 -10.892  1.00  1.60           H  
ATOM   3806  N   VAL A 249     -43.885  11.777  -9.562  1.00  1.44           N  
ATOM   3807  CA  VAL A 249     -42.783  11.097  -8.887  1.00  1.44           C  
ATOM   3808  C   VAL A 249     -41.433  11.222  -9.608  1.00  1.44           C  
ATOM   3809  O   VAL A 249     -41.333  11.071 -10.829  1.00  1.44           O  
ATOM   3810  CB  VAL A 249     -43.149   9.596  -8.700  1.00  1.44           C  
ATOM   3811  CG1 VAL A 249     -43.388   8.910 -10.035  1.00  1.44           C  
ATOM   3812  CG2 VAL A 249     -42.078   8.905  -7.944  1.00  1.44           C  
ATOM   3813  H   VAL A 249     -44.230  11.461 -10.469  1.00  1.44           H  
ATOM   3814  HA  VAL A 249     -42.666  11.534  -7.897  1.00  1.44           H  
ATOM   3815  HB  VAL A 249     -44.073   9.533  -8.149  1.00  1.44           H  
ATOM   3816 1HG1 VAL A 249     -43.666   7.867  -9.868  1.00  1.44           H  
ATOM   3817 2HG1 VAL A 249     -44.183   9.404 -10.545  1.00  1.44           H  
ATOM   3818 3HG1 VAL A 249     -42.482   8.953 -10.637  1.00  1.44           H  
ATOM   3819 1HG2 VAL A 249     -42.355   7.863  -7.796  1.00  1.44           H  
ATOM   3820 2HG2 VAL A 249     -41.166   8.960  -8.508  1.00  1.44           H  
ATOM   3821 3HG2 VAL A 249     -41.935   9.385  -6.983  1.00  1.44           H  
ATOM   3822  N   GLN A 250     -40.405  11.506  -8.799  1.00  1.33           N  
ATOM   3823  CA  GLN A 250     -38.996  11.635  -9.166  1.00  1.33           C  
ATOM   3824  C   GLN A 250     -38.252  10.439  -8.618  1.00  1.33           C  
ATOM   3825  O   GLN A 250     -38.798   9.694  -7.802  1.00  1.33           O  
ATOM   3826  CB  GLN A 250     -38.347  12.884  -8.566  1.00  1.33           C  
ATOM   3827  CG  GLN A 250     -38.978  14.196  -8.914  1.00  1.33           C  
ATOM   3828  CD  GLN A 250     -38.923  14.524 -10.387  1.00  1.33           C  
ATOM   3829  OE1 GLN A 250     -37.860  14.530 -11.042  1.00  1.33           O  
ATOM   3830  NE2 GLN A 250     -40.100  14.835 -10.904  1.00  1.33           N  
ATOM   3831  H   GLN A 250     -40.622  11.622  -7.810  1.00  1.33           H  
ATOM   3832  HA  GLN A 250     -38.901  11.643 -10.252  1.00  1.33           H  
ATOM   3833 1HB  GLN A 250     -38.357  12.794  -7.476  1.00  1.33           H  
ATOM   3834 2HB  GLN A 250     -37.304  12.929  -8.874  1.00  1.33           H  
ATOM   3835 1HG  GLN A 250     -40.028  14.163  -8.616  1.00  1.33           H  
ATOM   3836 2HG  GLN A 250     -38.464  14.985  -8.369  1.00  1.33           H  
ATOM   3837 1HE2 GLN A 250     -40.196  15.121 -11.879  1.00  1.33           H  
ATOM   3838 2HE2 GLN A 250     -40.905  14.832 -10.322  1.00  1.33           H  
ATOM   3839  N   GLY A 251     -37.013  10.230  -9.034  1.00  1.26           N  
ATOM   3840  CA  GLY A 251     -36.307   9.126  -8.418  1.00  1.26           C  
ATOM   3841  C   GLY A 251     -34.913   8.852  -8.920  1.00  1.26           C  
ATOM   3842  O   GLY A 251     -34.426   9.468  -9.870  1.00  1.26           O  
ATOM   3843  H   GLY A 251     -36.571  10.821  -9.725  1.00  1.26           H  
ATOM   3844 1HA  GLY A 251     -36.284   9.262  -7.348  1.00  1.26           H  
ATOM   3845 2HA  GLY A 251     -36.888   8.231  -8.578  1.00  1.26           H  
ATOM   3846  N   THR A 252     -34.288   7.901  -8.243  1.00  1.23           N  
ATOM   3847  CA  THR A 252     -32.977   7.412  -8.571  1.00  1.23           C  
ATOM   3848  C   THR A 252     -33.094   6.232  -9.466  1.00  1.23           C  
ATOM   3849  O   THR A 252     -33.781   5.253  -9.136  1.00  1.23           O  
ATOM   3850  CB  THR A 252     -32.174   6.964  -7.358  1.00  1.23           C  
ATOM   3851  OG1 THR A 252     -31.923   8.054  -6.521  1.00  1.23           O  
ATOM   3852  CG2 THR A 252     -30.875   6.312  -7.810  1.00  1.23           C  
ATOM   3853  H   THR A 252     -34.788   7.478  -7.467  1.00  1.23           H  
ATOM   3854  HA  THR A 252     -32.428   8.191  -9.101  1.00  1.23           H  
ATOM   3855  HB  THR A 252     -32.752   6.231  -6.799  1.00  1.23           H  
ATOM   3856  HG1 THR A 252     -32.764   8.450  -6.263  1.00  1.23           H  
ATOM   3857 1HG2 THR A 252     -30.323   5.977  -6.968  1.00  1.23           H  
ATOM   3858 2HG2 THR A 252     -31.099   5.457  -8.434  1.00  1.23           H  
ATOM   3859 3HG2 THR A 252     -30.277   7.021  -8.380  1.00  1.23           H  
ATOM   3860  N   ASN A 253     -32.402   6.343 -10.580  1.00  1.24           N  
ATOM   3861  CA  ASN A 253     -32.325   5.326 -11.587  1.00  1.24           C  
ATOM   3862  C   ASN A 253     -30.850   5.016 -11.751  1.00  1.24           C  
ATOM   3863  O   ASN A 253     -30.085   5.869 -12.203  1.00  1.24           O  
ATOM   3864  CB  ASN A 253     -32.923   5.848 -12.857  1.00  1.24           C  
ATOM   3865  CG  ASN A 253     -34.353   6.341 -12.647  1.00  1.24           C  
ATOM   3866  OD1 ASN A 253     -35.292   5.590 -12.355  1.00  1.24           O  
ATOM   3867  ND2 ASN A 253     -34.514   7.631 -12.782  1.00  1.24           N  
ATOM   3868  H   ASN A 253     -31.889   7.201 -10.730  1.00  1.24           H  
ATOM   3869  HA  ASN A 253     -32.834   4.427 -11.253  1.00  1.24           H  
ATOM   3870 1HB  ASN A 253     -32.318   6.670 -13.236  1.00  1.24           H  
ATOM   3871 2HB  ASN A 253     -32.903   5.061 -13.601  1.00  1.24           H  
ATOM   3872 1HD2 ASN A 253     -35.412   8.048 -12.650  1.00  1.24           H  
ATOM   3873 2HD2 ASN A 253     -33.733   8.212 -13.002  1.00  1.24           H  
ATOM   3874  N   LEU A 254     -30.425   3.845 -11.321  1.00  1.29           N  
ATOM   3875  CA  LEU A 254     -29.008   3.529 -11.388  1.00  1.29           C  
ATOM   3876  C   LEU A 254     -28.758   2.965 -12.786  1.00  1.29           C  
ATOM   3877  O   LEU A 254     -29.672   2.405 -13.399  1.00  1.29           O  
ATOM   3878  CB  LEU A 254     -28.615   2.601 -10.229  1.00  1.29           C  
ATOM   3879  CG  LEU A 254     -28.811   3.188  -8.752  1.00  1.29           C  
ATOM   3880  CD1 LEU A 254     -28.471   2.112  -7.729  1.00  1.29           C  
ATOM   3881  CD2 LEU A 254     -27.912   4.416  -8.534  1.00  1.29           C  
ATOM   3882  H   LEU A 254     -31.099   3.156 -10.986  1.00  1.29           H  
ATOM   3883  HA  LEU A 254     -28.429   4.447 -11.285  1.00  1.29           H  
ATOM   3884 1HB  LEU A 254     -29.250   1.731 -10.290  1.00  1.29           H  
ATOM   3885 2HB  LEU A 254     -27.574   2.309 -10.344  1.00  1.29           H  
ATOM   3886  HG  LEU A 254     -29.852   3.464  -8.614  1.00  1.29           H  
ATOM   3887 1HD1 LEU A 254     -28.623   2.496  -6.717  1.00  1.29           H  
ATOM   3888 2HD1 LEU A 254     -29.124   1.271  -7.902  1.00  1.29           H  
ATOM   3889 3HD1 LEU A 254     -27.434   1.808  -7.851  1.00  1.29           H  
ATOM   3890 1HD2 LEU A 254     -28.050   4.803  -7.525  1.00  1.29           H  
ATOM   3891 2HD2 LEU A 254     -26.880   4.121  -8.667  1.00  1.29           H  
ATOM   3892 3HD2 LEU A 254     -28.157   5.199  -9.259  1.00  1.29           H  
ATOM   3893  N   VAL A 255     -27.565   3.172 -13.342  1.00  1.39           N  
ATOM   3894  CA  VAL A 255     -27.341   2.758 -14.729  1.00  1.39           C  
ATOM   3895  C   VAL A 255     -26.088   1.939 -15.006  1.00  1.39           C  
ATOM   3896  O   VAL A 255     -25.134   1.943 -14.230  1.00  1.39           O  
ATOM   3897  CB  VAL A 255     -27.227   4.018 -15.619  1.00  1.39           C  
ATOM   3898  CG1 VAL A 255     -28.477   4.853 -15.533  1.00  1.39           C  
ATOM   3899  CG2 VAL A 255     -26.027   4.837 -15.223  1.00  1.39           C  
ATOM   3900  H   VAL A 255     -26.830   3.628 -12.820  1.00  1.39           H  
ATOM   3901  HA  VAL A 255     -28.200   2.171 -15.052  1.00  1.39           H  
ATOM   3902  HB  VAL A 255     -27.097   3.702 -16.630  1.00  1.39           H  
ATOM   3903 1HG1 VAL A 255     -28.372   5.716 -16.185  1.00  1.39           H  
ATOM   3904 2HG1 VAL A 255     -29.325   4.255 -15.843  1.00  1.39           H  
ATOM   3905 3HG1 VAL A 255     -28.630   5.198 -14.515  1.00  1.39           H  
ATOM   3906 1HG2 VAL A 255     -25.946   5.702 -15.879  1.00  1.39           H  
ATOM   3907 2HG2 VAL A 255     -26.138   5.170 -14.193  1.00  1.39           H  
ATOM   3908 3HG2 VAL A 255     -25.134   4.227 -15.322  1.00  1.39           H  
ATOM   3909  N   VAL A 256     -26.086   1.308 -16.182  1.00  1.53           N  
ATOM   3910  CA  VAL A 256     -24.897   0.679 -16.744  1.00  1.53           C  
ATOM   3911  C   VAL A 256     -24.333   1.764 -17.675  1.00  1.53           C  
ATOM   3912  O   VAL A 256     -24.991   2.195 -18.625  1.00  1.53           O  
ATOM   3913  CB  VAL A 256     -25.230  -0.644 -17.453  1.00  1.53           C  
ATOM   3914  CG1 VAL A 256     -23.959  -1.240 -18.055  1.00  1.53           C  
ATOM   3915  CG2 VAL A 256     -25.850  -1.623 -16.448  1.00  1.53           C  
ATOM   3916  H   VAL A 256     -26.937   1.305 -16.728  1.00  1.53           H  
ATOM   3917  HA  VAL A 256     -24.175   0.476 -15.953  1.00  1.53           H  
ATOM   3918  HB  VAL A 256     -25.935  -0.455 -18.253  1.00  1.53           H  
ATOM   3919 1HG1 VAL A 256     -24.190  -2.172 -18.549  1.00  1.53           H  
ATOM   3920 2HG1 VAL A 256     -23.534  -0.543 -18.774  1.00  1.53           H  
ATOM   3921 3HG1 VAL A 256     -23.239  -1.429 -17.258  1.00  1.53           H  
ATOM   3922 1HG2 VAL A 256     -26.091  -2.557 -16.954  1.00  1.53           H  
ATOM   3923 2HG2 VAL A 256     -25.143  -1.820 -15.640  1.00  1.53           H  
ATOM   3924 3HG2 VAL A 256     -26.762  -1.191 -16.033  1.00  1.53           H  
ATOM   3925  N   PHE A 257     -23.113   2.183 -17.349  1.00  1.70           N  
ATOM   3926  CA  PHE A 257     -22.403   3.389 -17.818  1.00  1.70           C  
ATOM   3927  C   PHE A 257     -22.271   3.944 -19.249  1.00  1.70           C  
ATOM   3928  O   PHE A 257     -22.226   5.158 -19.347  1.00  1.70           O  
ATOM   3929  CB  PHE A 257     -20.993   3.393 -17.277  1.00  1.70           C  
ATOM   3930  CG  PHE A 257     -20.267   4.621 -17.748  1.00  1.70           C  
ATOM   3931  CD1 PHE A 257     -20.687   5.877 -17.312  1.00  1.70           C  
ATOM   3932  CD2 PHE A 257     -19.168   4.547 -18.586  1.00  1.70           C  
ATOM   3933  CE1 PHE A 257     -20.046   7.021 -17.716  1.00  1.70           C  
ATOM   3934  CE2 PHE A 257     -18.518   5.700 -18.990  1.00  1.70           C  
ATOM   3935  CZ  PHE A 257     -18.960   6.936 -18.559  1.00  1.70           C  
ATOM   3936  H   PHE A 257     -22.666   1.668 -16.604  1.00  1.70           H  
ATOM   3937  HA  PHE A 257     -22.898   4.197 -17.275  1.00  1.70           H  
ATOM   3938 1HB  PHE A 257     -21.004   3.375 -16.191  1.00  1.70           H  
ATOM   3939 2HB  PHE A 257     -20.454   2.512 -17.632  1.00  1.70           H  
ATOM   3940  HD1 PHE A 257     -21.548   5.949 -16.653  1.00  1.70           H  
ATOM   3941  HD2 PHE A 257     -18.812   3.572 -18.922  1.00  1.70           H  
ATOM   3942  HE1 PHE A 257     -20.396   7.992 -17.370  1.00  1.70           H  
ATOM   3943  HE2 PHE A 257     -17.652   5.639 -19.647  1.00  1.70           H  
ATOM   3944  HZ  PHE A 257     -18.446   7.841 -18.881  1.00  1.70           H  
ATOM   3945  N   ARG A 258     -22.064   3.216 -20.350  1.00  1.89           N  
ATOM   3946  CA  ARG A 258     -21.967   1.799 -20.597  1.00  1.89           C  
ATOM   3947  C   ARG A 258     -20.644   1.515 -21.255  1.00  1.89           C  
ATOM   3948  O   ARG A 258     -20.383   0.414 -21.735  1.00  1.89           O  
ATOM   3949  CB  ARG A 258     -22.998   1.437 -21.622  1.00  1.89           C  
ATOM   3950  CG  ARG A 258     -22.755   2.164 -22.964  1.00  1.89           C  
ATOM   3951  CD  ARG A 258     -23.795   1.918 -23.993  1.00  1.89           C  
ATOM   3952  NE  ARG A 258     -23.501   2.655 -25.220  1.00  1.89           N  
ATOM   3953  CZ  ARG A 258     -24.288   2.694 -26.313  1.00  1.89           C  
ATOM   3954  NH1 ARG A 258     -25.421   2.034 -26.333  1.00  1.89           N  
ATOM   3955  NH2 ARG A 258     -23.917   3.396 -27.367  1.00  1.89           N  
ATOM   3956  H   ARG A 258     -21.934   3.771 -21.182  1.00  1.89           H  
ATOM   3957  HA  ARG A 258     -22.067   1.236 -19.673  1.00  1.89           H  
ATOM   3958 1HB  ARG A 258     -22.960   0.370 -21.807  1.00  1.89           H  
ATOM   3959 2HB  ARG A 258     -23.977   1.710 -21.255  1.00  1.89           H  
ATOM   3960 1HG  ARG A 258     -22.718   3.242 -22.779  1.00  1.89           H  
ATOM   3961 2HG  ARG A 258     -21.798   1.842 -23.375  1.00  1.89           H  
ATOM   3962 1HD  ARG A 258     -23.836   0.862 -24.231  1.00  1.89           H  
ATOM   3963 2HD  ARG A 258     -24.753   2.244 -23.631  1.00  1.89           H  
ATOM   3964  HE  ARG A 258     -22.639   3.188 -25.245  1.00  1.89           H  
ATOM   3965 1HH1 ARG A 258     -25.697   1.488 -25.532  1.00  1.89           H  
ATOM   3966 2HH1 ARG A 258     -26.010   2.065 -27.152  1.00  1.89           H  
ATOM   3967 1HH2 ARG A 258     -23.037   3.894 -27.358  1.00  1.89           H  
ATOM   3968 2HH2 ARG A 258     -24.504   3.424 -28.187  1.00  1.89           H  
ATOM   3969  N   GLN A 259     -19.791   2.524 -21.292  1.00  2.05           N  
ATOM   3970  CA  GLN A 259     -18.516   2.424 -21.979  1.00  2.05           C  
ATOM   3971  C   GLN A 259     -17.540   1.725 -21.056  1.00  2.05           C  
ATOM   3972  O   GLN A 259     -16.668   2.338 -20.440  1.00  2.05           O  
ATOM   3973  CB  GLN A 259     -18.055   3.821 -22.380  1.00  2.05           C  
ATOM   3974  CG  GLN A 259     -19.032   4.503 -23.348  1.00  2.05           C  
ATOM   3975  CD  GLN A 259     -18.660   5.932 -23.706  1.00  2.05           C  
ATOM   3976  OE1 GLN A 259     -17.485   6.322 -23.691  1.00  2.05           O  
ATOM   3977  NE2 GLN A 259     -19.680   6.728 -24.034  1.00  2.05           N  
ATOM   3978  H   GLN A 259     -20.039   3.394 -20.841  1.00  2.05           H  
ATOM   3979  HA  GLN A 259     -18.637   1.816 -22.875  1.00  2.05           H  
ATOM   3980 1HB  GLN A 259     -17.954   4.437 -21.509  1.00  2.05           H  
ATOM   3981 2HB  GLN A 259     -17.079   3.762 -22.860  1.00  2.05           H  
ATOM   3982 1HG  GLN A 259     -19.076   3.923 -24.268  1.00  2.05           H  
ATOM   3983 2HG  GLN A 259     -20.020   4.529 -22.882  1.00  2.05           H  
ATOM   3984 1HE2 GLN A 259     -19.518   7.682 -24.281  1.00  2.05           H  
ATOM   3985 2HE2 GLN A 259     -20.645   6.372 -24.036  1.00  2.05           H  
ATOM   3986  N   ALA A 260     -17.766   0.425 -20.939  1.00  2.15           N  
ATOM   3987  CA  ALA A 260     -17.104  -0.445 -19.989  1.00  2.15           C  
ATOM   3988  C   ALA A 260     -17.038  -1.887 -20.506  1.00  2.15           C  
ATOM   3989  O   ALA A 260     -17.850  -2.300 -21.343  1.00  2.15           O  
ATOM   3990  CB  ALA A 260     -17.872  -0.374 -18.683  1.00  2.15           C  
ATOM   3991  H   ALA A 260     -18.519   0.049 -21.512  1.00  2.15           H  
ATOM   3992  HA  ALA A 260     -16.084  -0.090 -19.838  1.00  2.15           H  
ATOM   3993 1HB  ALA A 260     -17.389  -0.979 -17.962  1.00  2.15           H  
ATOM   3994 2HB  ALA A 260     -17.891   0.656 -18.330  1.00  2.15           H  
ATOM   3995 3HB  ALA A 260     -18.891  -0.728 -18.837  1.00  2.15           H  
ATOM   3996  N   SER A 261     -16.084  -2.657 -19.991  1.00  2.17           N  
ATOM   3997  CA  SER A 261     -15.918  -4.060 -20.357  1.00  2.17           C  
ATOM   3998  C   SER A 261     -17.018  -4.928 -19.802  1.00  2.17           C  
ATOM   3999  O   SER A 261     -17.747  -4.515 -18.904  1.00  2.17           O  
ATOM   4000  CB  SER A 261     -14.607  -4.571 -19.819  1.00  2.17           C  
ATOM   4001  OG  SER A 261     -14.631  -4.565 -18.412  1.00  2.17           O  
ATOM   4002  H   SER A 261     -15.446  -2.266 -19.293  1.00  2.17           H  
ATOM   4003  HA  SER A 261     -15.926  -4.138 -21.444  1.00  2.17           H  
ATOM   4004 1HB  SER A 261     -14.434  -5.583 -20.178  1.00  2.17           H  
ATOM   4005 2HB  SER A 261     -13.791  -3.947 -20.175  1.00  2.17           H  
ATOM   4006  HG  SER A 261     -14.536  -3.604 -18.172  1.00  2.17           H  
ATOM   4007  N   LYS A 262     -17.122  -6.155 -20.307  1.00  2.11           N  
ATOM   4008  CA  LYS A 262     -18.147  -7.059 -19.812  1.00  2.11           C  
ATOM   4009  C   LYS A 262     -17.993  -7.332 -18.320  1.00  2.11           C  
ATOM   4010  O   LYS A 262     -18.992  -7.429 -17.608  1.00  2.11           O  
ATOM   4011  CB  LYS A 262     -18.112  -8.373 -20.589  1.00  2.11           C  
ATOM   4012  CG  LYS A 262     -18.602  -8.263 -22.030  1.00  2.11           C  
ATOM   4013  CD  LYS A 262     -18.527  -9.609 -22.750  1.00  2.11           C  
ATOM   4014  CE  LYS A 262     -19.022  -9.500 -24.189  1.00  2.11           C  
ATOM   4015  NZ  LYS A 262     -18.923 -10.800 -24.912  1.00  2.11           N  
ATOM   4016  H   LYS A 262     -16.502  -6.451 -21.046  1.00  2.11           H  
ATOM   4017  HA  LYS A 262     -19.119  -6.591 -19.970  1.00  2.11           H  
ATOM   4018 1HB  LYS A 262     -17.092  -8.758 -20.606  1.00  2.11           H  
ATOM   4019 2HB  LYS A 262     -18.730  -9.112 -20.079  1.00  2.11           H  
ATOM   4020 1HG  LYS A 262     -19.636  -7.914 -22.033  1.00  2.11           H  
ATOM   4021 2HG  LYS A 262     -17.991  -7.538 -22.565  1.00  2.11           H  
ATOM   4022 1HD  LYS A 262     -17.495  -9.962 -22.756  1.00  2.11           H  
ATOM   4023 2HD  LYS A 262     -19.139 -10.339 -22.220  1.00  2.11           H  
ATOM   4024 1HE  LYS A 262     -20.063  -9.177 -24.183  1.00  2.11           H  
ATOM   4025 2HE  LYS A 262     -18.425  -8.756 -24.716  1.00  2.11           H  
ATOM   4026 1HZ  LYS A 262     -19.259 -10.686 -25.858  1.00  2.11           H  
ATOM   4027 2HZ  LYS A 262     -17.959 -11.102 -24.932  1.00  2.11           H  
ATOM   4028 3HZ  LYS A 262     -19.483 -11.493 -24.437  1.00  2.11           H  
ATOM   4029  N   GLU A 263     -16.752  -7.430 -17.830  1.00  2.00           N  
ATOM   4030  CA  GLU A 263     -16.555  -7.669 -16.404  1.00  2.00           C  
ATOM   4031  C   GLU A 263     -17.065  -6.477 -15.603  1.00  2.00           C  
ATOM   4032  O   GLU A 263     -17.722  -6.647 -14.570  1.00  2.00           O  
ATOM   4033  CB  GLU A 263     -15.077  -7.914 -16.089  1.00  2.00           C  
ATOM   4034  CG  GLU A 263     -14.526  -9.237 -16.631  1.00  2.00           C  
ATOM   4035  CD  GLU A 263     -13.039  -9.425 -16.371  1.00  2.00           C  
ATOM   4036  OE1 GLU A 263     -12.418  -8.521 -15.848  1.00  2.00           O  
ATOM   4037  OE2 GLU A 263     -12.517 -10.463 -16.706  1.00  2.00           O  
ATOM   4038  H   GLU A 263     -15.958  -7.334 -18.445  1.00  2.00           H  
ATOM   4039  HA  GLU A 263     -17.128  -8.549 -16.114  1.00  2.00           H  
ATOM   4040 1HB  GLU A 263     -14.480  -7.102 -16.511  1.00  2.00           H  
ATOM   4041 2HB  GLU A 263     -14.928  -7.901 -15.010  1.00  2.00           H  
ATOM   4042 1HG  GLU A 263     -15.072 -10.060 -16.169  1.00  2.00           H  
ATOM   4043 2HG  GLU A 263     -14.710  -9.274 -17.705  1.00  2.00           H  
ATOM   4044  N   GLU A 264     -16.808  -5.266 -16.106  1.00  1.86           N  
ATOM   4045  CA  GLU A 264     -17.275  -4.081 -15.402  1.00  1.86           C  
ATOM   4046  C   GLU A 264     -18.800  -4.018 -15.393  1.00  1.86           C  
ATOM   4047  O   GLU A 264     -19.414  -3.666 -14.375  1.00  1.86           O  
ATOM   4048  CB  GLU A 264     -16.695  -2.836 -16.052  1.00  1.86           C  
ATOM   4049  CG  GLU A 264     -15.181  -2.625 -15.866  1.00  1.86           C  
ATOM   4050  CD  GLU A 264     -14.592  -1.541 -16.720  1.00  1.86           C  
ATOM   4051  OE1 GLU A 264     -14.448  -1.770 -17.901  1.00  1.86           O  
ATOM   4052  OE2 GLU A 264     -14.291  -0.492 -16.212  1.00  1.86           O  
ATOM   4053  H   GLU A 264     -16.257  -5.161 -16.967  1.00  1.86           H  
ATOM   4054  HA  GLU A 264     -16.938  -4.141 -14.382  1.00  1.86           H  
ATOM   4055 1HB  GLU A 264     -16.866  -2.913 -17.112  1.00  1.86           H  
ATOM   4056 2HB  GLU A 264     -17.216  -1.954 -15.687  1.00  1.86           H  
ATOM   4057 1HG  GLU A 264     -14.982  -2.360 -14.851  1.00  1.86           H  
ATOM   4058 2HG  GLU A 264     -14.673  -3.560 -16.070  1.00  1.86           H  
ATOM   4059  N   GLN A 265     -19.411  -4.386 -16.526  1.00  1.71           N  
ATOM   4060  CA  GLN A 265     -20.860  -4.383 -16.646  1.00  1.71           C  
ATOM   4061  C   GLN A 265     -21.451  -5.433 -15.708  1.00  1.71           C  
ATOM   4062  O   GLN A 265     -22.485  -5.190 -15.082  1.00  1.71           O  
ATOM   4063  CB  GLN A 265     -21.298  -4.659 -18.091  1.00  1.71           C  
ATOM   4064  CG  GLN A 265     -20.985  -3.546 -19.115  1.00  1.71           C  
ATOM   4065  CD  GLN A 265     -21.404  -3.954 -20.526  1.00  1.71           C  
ATOM   4066  OE1 GLN A 265     -22.444  -4.604 -20.688  1.00  1.71           O  
ATOM   4067  NE2 GLN A 265     -20.622  -3.599 -21.545  1.00  1.71           N  
ATOM   4068  H   GLN A 265     -18.842  -4.645 -17.333  1.00  1.71           H  
ATOM   4069  HA  GLN A 265     -21.233  -3.405 -16.347  1.00  1.71           H  
ATOM   4070 1HB  GLN A 265     -20.812  -5.568 -18.437  1.00  1.71           H  
ATOM   4071 2HB  GLN A 265     -22.373  -4.837 -18.113  1.00  1.71           H  
ATOM   4072 1HG  GLN A 265     -21.525  -2.647 -18.845  1.00  1.71           H  
ATOM   4073 2HG  GLN A 265     -19.915  -3.345 -19.119  1.00  1.71           H  
ATOM   4074 1HE2 GLN A 265     -20.873  -3.853 -22.477  1.00  1.71           H  
ATOM   4075 2HE2 GLN A 265     -19.750  -3.074 -21.393  1.00  1.71           H  
ATOM   4076  N   ALA A 266     -20.783  -6.593 -15.586  1.00  1.56           N  
ATOM   4077  CA  ALA A 266     -21.243  -7.656 -14.698  1.00  1.56           C  
ATOM   4078  C   ALA A 266     -21.278  -7.169 -13.261  1.00  1.56           C  
ATOM   4079  O   ALA A 266     -22.223  -7.450 -12.525  1.00  1.56           O  
ATOM   4080  CB  ALA A 266     -20.342  -8.872 -14.803  1.00  1.56           C  
ATOM   4081  H   ALA A 266     -19.949  -6.755 -16.148  1.00  1.56           H  
ATOM   4082  HA  ALA A 266     -22.254  -7.932 -14.994  1.00  1.56           H  
ATOM   4083 1HB  ALA A 266     -20.715  -9.658 -14.148  1.00  1.56           H  
ATOM   4084 2HB  ALA A 266     -20.331  -9.226 -15.834  1.00  1.56           H  
ATOM   4085 3HB  ALA A 266     -19.333  -8.603 -14.506  1.00  1.56           H  
ATOM   4086  N   VAL A 267     -20.280  -6.384 -12.862  1.00  1.43           N  
ATOM   4087  CA  VAL A 267     -20.304  -5.868 -11.507  1.00  1.43           C  
ATOM   4088  C   VAL A 267     -21.472  -4.932 -11.315  1.00  1.43           C  
ATOM   4089  O   VAL A 267     -22.189  -5.023 -10.311  1.00  1.43           O  
ATOM   4090  CB  VAL A 267     -19.015  -5.143 -11.151  1.00  1.43           C  
ATOM   4091  CG1 VAL A 267     -19.188  -4.443  -9.797  1.00  1.43           C  
ATOM   4092  CG2 VAL A 267     -17.882  -6.159 -11.095  1.00  1.43           C  
ATOM   4093  H   VAL A 267     -19.497  -6.186 -13.491  1.00  1.43           H  
ATOM   4094  HA  VAL A 267     -20.420  -6.710 -10.824  1.00  1.43           H  
ATOM   4095  HB  VAL A 267     -18.803  -4.382 -11.896  1.00  1.43           H  
ATOM   4096 1HG1 VAL A 267     -18.262  -3.920  -9.530  1.00  1.43           H  
ATOM   4097 2HG1 VAL A 267     -20.003  -3.723  -9.865  1.00  1.43           H  
ATOM   4098 3HG1 VAL A 267     -19.427  -5.171  -9.042  1.00  1.43           H  
ATOM   4099 1HG2 VAL A 267     -16.960  -5.679 -10.825  1.00  1.43           H  
ATOM   4100 2HG2 VAL A 267     -18.106  -6.891 -10.370  1.00  1.43           H  
ATOM   4101 3HG2 VAL A 267     -17.774  -6.635 -12.068  1.00  1.43           H  
ATOM   4102  N   ALA A 268     -21.688  -4.041 -12.284  1.00  1.32           N  
ATOM   4103  CA  ALA A 268     -22.812  -3.135 -12.178  1.00  1.32           C  
ATOM   4104  C   ALA A 268     -24.113  -3.925 -12.094  1.00  1.32           C  
ATOM   4105  O   ALA A 268     -24.976  -3.610 -11.278  1.00  1.32           O  
ATOM   4106  CB  ALA A 268     -22.848  -2.199 -13.369  1.00  1.32           C  
ATOM   4107  H   ALA A 268     -21.056  -3.997 -13.088  1.00  1.32           H  
ATOM   4108  HA  ALA A 268     -22.701  -2.556 -11.263  1.00  1.32           H  
ATOM   4109 1HB  ALA A 268     -23.689  -1.511 -13.274  1.00  1.32           H  
ATOM   4110 2HB  ALA A 268     -21.918  -1.635 -13.414  1.00  1.32           H  
ATOM   4111 3HB  ALA A 268     -22.960  -2.781 -14.282  1.00  1.32           H  
ATOM   4112  N   LYS A 269     -24.224  -5.003 -12.874  1.00  1.22           N  
ATOM   4113  CA  LYS A 269     -25.422  -5.828 -12.869  1.00  1.22           C  
ATOM   4114  C   LYS A 269     -25.676  -6.381 -11.482  1.00  1.22           C  
ATOM   4115  O   LYS A 269     -26.777  -6.243 -10.943  1.00  1.22           O  
ATOM   4116  CB  LYS A 269     -25.265  -7.004 -13.824  1.00  1.22           C  
ATOM   4117  CG  LYS A 269     -26.473  -7.905 -13.964  1.00  1.22           C  
ATOM   4118  CD  LYS A 269     -26.163  -9.081 -14.891  1.00  1.22           C  
ATOM   4119  CE  LYS A 269     -27.398  -9.881 -15.176  1.00  1.22           C  
ATOM   4120  NZ  LYS A 269     -27.922 -10.593 -13.984  1.00  1.22           N  
ATOM   4121  H   LYS A 269     -23.474  -5.227 -13.526  1.00  1.22           H  
ATOM   4122  HA  LYS A 269     -26.275  -5.218 -13.164  1.00  1.22           H  
ATOM   4123 1HB  LYS A 269     -24.951  -6.642 -14.792  1.00  1.22           H  
ATOM   4124 2HB  LYS A 269     -24.470  -7.644 -13.460  1.00  1.22           H  
ATOM   4125 1HG  LYS A 269     -26.770  -8.288 -12.981  1.00  1.22           H  
ATOM   4126 2HG  LYS A 269     -27.300  -7.335 -14.378  1.00  1.22           H  
ATOM   4127 1HD  LYS A 269     -25.739  -8.720 -15.825  1.00  1.22           H  
ATOM   4128 2HD  LYS A 269     -25.431  -9.729 -14.406  1.00  1.22           H  
ATOM   4129 1HE  LYS A 269     -28.153  -9.204 -15.526  1.00  1.22           H  
ATOM   4130 2HE  LYS A 269     -27.190 -10.609 -15.957  1.00  1.22           H  
ATOM   4131 1HZ  LYS A 269     -28.791 -11.073 -14.257  1.00  1.22           H  
ATOM   4132 2HZ  LYS A 269     -27.262 -11.255 -13.625  1.00  1.22           H  
ATOM   4133 3HZ  LYS A 269     -28.158  -9.934 -13.235  1.00  1.22           H  
ATOM   4134  N   ASP A 270     -24.648  -7.000 -10.888  1.00  1.13           N  
ATOM   4135  CA  ASP A 270     -24.807  -7.602  -9.573  1.00  1.13           C  
ATOM   4136  C   ASP A 270     -25.193  -6.555  -8.539  1.00  1.13           C  
ATOM   4137  O   ASP A 270     -26.036  -6.809  -7.670  1.00  1.13           O  
ATOM   4138  CB  ASP A 270     -23.517  -8.299  -9.127  1.00  1.13           C  
ATOM   4139  CG  ASP A 270     -23.193  -9.610  -9.864  1.00  1.13           C  
ATOM   4140  OD1 ASP A 270     -24.033 -10.137 -10.556  1.00  1.13           O  
ATOM   4141  OD2 ASP A 270     -22.102 -10.091  -9.675  1.00  1.13           O  
ATOM   4142  H   ASP A 270     -23.753  -7.069 -11.377  1.00  1.13           H  
ATOM   4143  HA  ASP A 270     -25.606  -8.343  -9.626  1.00  1.13           H  
ATOM   4144 1HB  ASP A 270     -22.681  -7.612  -9.290  1.00  1.13           H  
ATOM   4145 2HB  ASP A 270     -23.567  -8.507  -8.064  1.00  1.13           H  
ATOM   4146  N   PHE A 271     -24.607  -5.364  -8.640  1.00  1.06           N  
ATOM   4147  CA  PHE A 271     -24.948  -4.316  -7.699  1.00  1.06           C  
ATOM   4148  C   PHE A 271     -26.412  -3.940  -7.842  1.00  1.06           C  
ATOM   4149  O   PHE A 271     -27.118  -3.771  -6.845  1.00  1.06           O  
ATOM   4150  CB  PHE A 271     -24.098  -3.076  -7.838  1.00  1.06           C  
ATOM   4151  CG  PHE A 271     -24.467  -2.150  -6.751  1.00  1.06           C  
ATOM   4152  CD1 PHE A 271     -23.993  -2.392  -5.494  1.00  1.06           C  
ATOM   4153  CD2 PHE A 271     -25.304  -1.093  -6.946  1.00  1.06           C  
ATOM   4154  CE1 PHE A 271     -24.323  -1.611  -4.436  1.00  1.06           C  
ATOM   4155  CE2 PHE A 271     -25.638  -0.287  -5.894  1.00  1.06           C  
ATOM   4156  CZ  PHE A 271     -25.141  -0.551  -4.622  1.00  1.06           C  
ATOM   4157  H   PHE A 271     -23.904  -5.193  -9.363  1.00  1.06           H  
ATOM   4158  HA  PHE A 271     -24.804  -4.695  -6.693  1.00  1.06           H  
ATOM   4159 1HB  PHE A 271     -23.041  -3.327  -7.759  1.00  1.06           H  
ATOM   4160 2HB  PHE A 271     -24.274  -2.597  -8.803  1.00  1.06           H  
ATOM   4161  HD1 PHE A 271     -23.351  -3.231  -5.361  1.00  1.06           H  
ATOM   4162  HD2 PHE A 271     -25.702  -0.897  -7.945  1.00  1.06           H  
ATOM   4163  HE1 PHE A 271     -23.938  -1.839  -3.457  1.00  1.06           H  
ATOM   4164  HE2 PHE A 271     -26.302   0.560  -6.054  1.00  1.06           H  
ATOM   4165  HZ  PHE A 271     -25.409   0.084  -3.779  1.00  1.06           H  
ATOM   4166  N   LEU A 272     -26.867  -3.775  -9.085  1.00  1.01           N  
ATOM   4167  CA  LEU A 272     -28.241  -3.388  -9.335  1.00  1.01           C  
ATOM   4168  C   LEU A 272     -29.202  -4.457  -8.801  1.00  1.01           C  
ATOM   4169  O   LEU A 272     -30.224  -4.136  -8.184  1.00  1.01           O  
ATOM   4170  CB  LEU A 272     -28.426  -3.169 -10.837  1.00  1.01           C  
ATOM   4171  CG  LEU A 272     -27.661  -1.940 -11.383  1.00  1.01           C  
ATOM   4172  CD1 LEU A 272     -27.710  -1.904 -12.906  1.00  1.01           C  
ATOM   4173  CD2 LEU A 272     -28.242  -0.729 -10.807  1.00  1.01           C  
ATOM   4174  H   LEU A 272     -26.236  -3.916  -9.876  1.00  1.01           H  
ATOM   4175  HA  LEU A 272     -28.428  -2.446  -8.837  1.00  1.01           H  
ATOM   4176 1HB  LEU A 272     -28.067  -4.049 -11.366  1.00  1.01           H  
ATOM   4177 2HB  LEU A 272     -29.484  -3.039 -11.050  1.00  1.01           H  
ATOM   4178  HG  LEU A 272     -26.634  -1.992 -11.082  1.00  1.01           H  
ATOM   4179 1HD1 LEU A 272     -27.158  -1.033 -13.265  1.00  1.01           H  
ATOM   4180 2HD1 LEU A 272     -27.253  -2.810 -13.303  1.00  1.01           H  
ATOM   4181 3HD1 LEU A 272     -28.728  -1.840 -13.236  1.00  1.01           H  
ATOM   4182 1HD2 LEU A 272     -27.684   0.118 -11.189  1.00  1.01           H  
ATOM   4183 2HD2 LEU A 272     -29.278  -0.650 -11.097  1.00  1.01           H  
ATOM   4184 3HD2 LEU A 272     -28.169  -0.766  -9.720  1.00  1.01           H  
ATOM   4185  N   GLU A 273     -28.858  -5.738  -8.967  1.00  0.97           N  
ATOM   4186  CA  GLU A 273     -29.735  -6.770  -8.429  1.00  0.97           C  
ATOM   4187  C   GLU A 273     -29.778  -6.687  -6.903  1.00  0.97           C  
ATOM   4188  O   GLU A 273     -30.839  -6.844  -6.297  1.00  0.97           O  
ATOM   4189  CB  GLU A 273     -29.301  -8.174  -8.865  1.00  0.97           C  
ATOM   4190  CG  GLU A 273     -29.507  -8.466 -10.349  1.00  0.97           C  
ATOM   4191  CD  GLU A 273     -29.138  -9.877 -10.733  1.00  0.97           C  
ATOM   4192  OE1 GLU A 273     -28.799 -10.661  -9.883  1.00  0.97           O  
ATOM   4193  OE2 GLU A 273     -29.185 -10.160 -11.906  1.00  0.97           O  
ATOM   4194  H   GLU A 273     -28.013  -5.980  -9.487  1.00  0.97           H  
ATOM   4195  HA  GLU A 273     -30.742  -6.594  -8.805  1.00  0.97           H  
ATOM   4196 1HB  GLU A 273     -28.236  -8.299  -8.652  1.00  0.97           H  
ATOM   4197 2HB  GLU A 273     -29.842  -8.921  -8.289  1.00  0.97           H  
ATOM   4198 1HG  GLU A 273     -30.552  -8.288 -10.605  1.00  0.97           H  
ATOM   4199 2HG  GLU A 273     -28.900  -7.769 -10.927  1.00  0.97           H  
ATOM   4200  N   PHE A 274     -28.632  -6.392  -6.278  1.00  0.94           N  
ATOM   4201  CA  PHE A 274     -28.556  -6.258  -4.829  1.00  0.94           C  
ATOM   4202  C   PHE A 274     -29.485  -5.169  -4.326  1.00  0.94           C  
ATOM   4203  O   PHE A 274     -30.312  -5.409  -3.445  1.00  0.94           O  
ATOM   4204  CB  PHE A 274     -27.123  -5.955  -4.395  1.00  0.94           C  
ATOM   4205  CG  PHE A 274     -26.922  -5.699  -2.946  1.00  0.94           C  
ATOM   4206  CD1 PHE A 274     -26.859  -6.744  -2.048  1.00  0.94           C  
ATOM   4207  CD2 PHE A 274     -26.761  -4.408  -2.474  1.00  0.94           C  
ATOM   4208  CE1 PHE A 274     -26.648  -6.504  -0.710  1.00  0.94           C  
ATOM   4209  CE2 PHE A 274     -26.551  -4.184  -1.141  1.00  0.94           C  
ATOM   4210  CZ  PHE A 274     -26.496  -5.222  -0.261  1.00  0.94           C  
ATOM   4211  H   PHE A 274     -27.777  -6.290  -6.827  1.00  0.94           H  
ATOM   4212  HA  PHE A 274     -28.863  -7.203  -4.381  1.00  0.94           H  
ATOM   4213 1HB  PHE A 274     -26.486  -6.786  -4.690  1.00  0.94           H  
ATOM   4214 2HB  PHE A 274     -26.763  -5.089  -4.919  1.00  0.94           H  
ATOM   4215  HD1 PHE A 274     -26.978  -7.766  -2.409  1.00  0.94           H  
ATOM   4216  HD2 PHE A 274     -26.798  -3.574  -3.174  1.00  0.94           H  
ATOM   4217  HE1 PHE A 274     -26.597  -7.335  -0.009  1.00  0.94           H  
ATOM   4218  HE2 PHE A 274     -26.421  -3.197  -0.777  1.00  0.94           H  
ATOM   4219  HZ  PHE A 274     -26.325  -5.028   0.799  1.00  0.94           H  
ATOM   4220  N   VAL A 275     -29.392  -3.973  -4.906  1.00  0.92           N  
ATOM   4221  CA  VAL A 275     -30.234  -2.872  -4.446  1.00  0.92           C  
ATOM   4222  C   VAL A 275     -31.720  -3.076  -4.725  1.00  0.92           C  
ATOM   4223  O   VAL A 275     -32.558  -2.497  -4.039  1.00  0.92           O  
ATOM   4224  CB  VAL A 275     -29.756  -1.533  -4.992  1.00  0.92           C  
ATOM   4225  CG1 VAL A 275     -28.424  -1.261  -4.492  1.00  0.92           C  
ATOM   4226  CG2 VAL A 275     -29.770  -1.547  -6.448  1.00  0.92           C  
ATOM   4227  H   VAL A 275     -28.707  -3.831  -5.654  1.00  0.92           H  
ATOM   4228  HA  VAL A 275     -30.115  -2.811  -3.366  1.00  0.92           H  
ATOM   4229  HB  VAL A 275     -30.373  -0.782  -4.643  1.00  0.92           H  
ATOM   4230 1HG1 VAL A 275     -28.124  -0.292  -4.860  1.00  0.92           H  
ATOM   4231 2HG1 VAL A 275     -28.432  -1.248  -3.411  1.00  0.92           H  
ATOM   4232 3HG1 VAL A 275     -27.743  -2.038  -4.848  1.00  0.92           H  
ATOM   4233 1HG2 VAL A 275     -29.423  -0.608  -6.815  1.00  0.92           H  
ATOM   4234 2HG2 VAL A 275     -29.114  -2.324  -6.756  1.00  0.92           H  
ATOM   4235 3HG2 VAL A 275     -30.775  -1.736  -6.822  1.00  0.92           H  
ATOM   4236  N   LEU A 276     -32.066  -3.914  -5.703  1.00  0.91           N  
ATOM   4237  CA  LEU A 276     -33.472  -4.216  -5.919  1.00  0.91           C  
ATOM   4238  C   LEU A 276     -33.986  -5.300  -4.966  1.00  0.91           C  
ATOM   4239  O   LEU A 276     -35.181  -5.611  -4.982  1.00  0.91           O  
ATOM   4240  CB  LEU A 276     -33.746  -4.682  -7.356  1.00  0.91           C  
ATOM   4241  CG  LEU A 276     -33.548  -3.664  -8.472  1.00  0.91           C  
ATOM   4242  CD1 LEU A 276     -33.765  -4.373  -9.825  1.00  0.91           C  
ATOM   4243  CD2 LEU A 276     -34.527  -2.517  -8.277  1.00  0.91           C  
ATOM   4244  H   LEU A 276     -31.355  -4.329  -6.308  1.00  0.91           H  
ATOM   4245  HA  LEU A 276     -34.047  -3.309  -5.740  1.00  0.91           H  
ATOM   4246 1HB  LEU A 276     -33.080  -5.523  -7.563  1.00  0.91           H  
ATOM   4247 2HB  LEU A 276     -34.773  -5.037  -7.413  1.00  0.91           H  
ATOM   4248  HG  LEU A 276     -32.533  -3.276  -8.451  1.00  0.91           H  
ATOM   4249 1HD1 LEU A 276     -33.631  -3.675 -10.633  1.00  0.91           H  
ATOM   4250 2HD1 LEU A 276     -33.043  -5.186  -9.927  1.00  0.91           H  
ATOM   4251 3HD1 LEU A 276     -34.777  -4.777  -9.868  1.00  0.91           H  
ATOM   4252 1HD2 LEU A 276     -34.392  -1.800  -9.077  1.00  0.91           H  
ATOM   4253 2HD2 LEU A 276     -35.543  -2.896  -8.298  1.00  0.91           H  
ATOM   4254 3HD2 LEU A 276     -34.342  -2.030  -7.317  1.00  0.91           H  
ATOM   4255  N   SER A 277     -33.117  -5.901  -4.139  1.00  0.89           N  
ATOM   4256  CA  SER A 277     -33.628  -6.929  -3.255  1.00  0.89           C  
ATOM   4257  C   SER A 277     -34.543  -6.262  -2.233  1.00  0.89           C  
ATOM   4258  O   SER A 277     -34.272  -5.135  -1.806  1.00  0.89           O  
ATOM   4259  CB  SER A 277     -32.488  -7.651  -2.533  1.00  0.89           C  
ATOM   4260  OG  SER A 277     -31.774  -6.778  -1.660  1.00  0.89           O  
ATOM   4261  H   SER A 277     -32.130  -5.647  -4.110  1.00  0.89           H  
ATOM   4262  HA  SER A 277     -34.157  -7.649  -3.865  1.00  0.89           H  
ATOM   4263 1HB  SER A 277     -32.884  -8.486  -1.966  1.00  0.89           H  
ATOM   4264 2HB  SER A 277     -31.797  -8.058  -3.273  1.00  0.89           H  
ATOM   4265  HG  SER A 277     -31.196  -6.251  -2.266  1.00  0.89           H  
ATOM   4266  N   PRO A 278     -35.592  -6.949  -1.742  1.00  0.87           N  
ATOM   4267  CA  PRO A 278     -36.473  -6.478  -0.692  1.00  0.87           C  
ATOM   4268  C   PRO A 278     -35.719  -6.019   0.549  1.00  0.87           C  
ATOM   4269  O   PRO A 278     -36.082  -5.028   1.180  1.00  0.87           O  
ATOM   4270  CB  PRO A 278     -37.275  -7.748  -0.385  1.00  0.87           C  
ATOM   4271  CG  PRO A 278     -37.334  -8.475  -1.695  1.00  0.87           C  
ATOM   4272  CD  PRO A 278     -35.982  -8.256  -2.318  1.00  0.87           C  
ATOM   4273  HA  PRO A 278     -37.115  -5.691  -1.081  1.00  0.87           H  
ATOM   4274 1HB  PRO A 278     -36.787  -8.325   0.410  1.00  0.87           H  
ATOM   4275 2HB  PRO A 278     -38.263  -7.475  -0.001  1.00  0.87           H  
ATOM   4276 1HG  PRO A 278     -37.562  -9.539  -1.528  1.00  0.87           H  
ATOM   4277 2HG  PRO A 278     -38.142  -8.067  -2.310  1.00  0.87           H  
ATOM   4278 1HD  PRO A 278     -35.277  -9.050  -2.037  1.00  0.87           H  
ATOM   4279 2HD  PRO A 278     -36.144  -8.183  -3.402  1.00  0.87           H  
ATOM   4280  N   ARG A 279     -34.604  -6.676   0.862  1.00  0.85           N  
ATOM   4281  CA  ARG A 279     -33.875  -6.297   2.058  1.00  0.85           C  
ATOM   4282  C   ARG A 279     -33.062  -5.032   1.866  1.00  0.85           C  
ATOM   4283  O   ARG A 279     -33.195  -4.083   2.640  1.00  0.85           O  
ATOM   4284  CB  ARG A 279     -32.931  -7.396   2.520  1.00  0.85           C  
ATOM   4285  CG  ARG A 279     -32.232  -7.057   3.835  1.00  0.85           C  
ATOM   4286  CD  ARG A 279     -31.230  -8.066   4.254  1.00  0.85           C  
ATOM   4287  NE  ARG A 279     -30.073  -8.078   3.381  1.00  0.85           N  
ATOM   4288  CZ  ARG A 279     -29.085  -7.163   3.452  1.00  0.85           C  
ATOM   4289  NH1 ARG A 279     -29.151  -6.192   4.321  1.00  0.85           N  
ATOM   4290  NH2 ARG A 279     -28.039  -7.214   2.671  1.00  0.85           N  
ATOM   4291  H   ARG A 279     -34.290  -7.461   0.312  1.00  0.85           H  
ATOM   4292  HA  ARG A 279     -34.599  -6.121   2.853  1.00  0.85           H  
ATOM   4293 1HB  ARG A 279     -33.483  -8.324   2.656  1.00  0.85           H  
ATOM   4294 2HB  ARG A 279     -32.167  -7.570   1.763  1.00  0.85           H  
ATOM   4295 1HG  ARG A 279     -31.717  -6.100   3.725  1.00  0.85           H  
ATOM   4296 2HG  ARG A 279     -32.978  -6.972   4.626  1.00  0.85           H  
ATOM   4297 1HD  ARG A 279     -30.891  -7.841   5.265  1.00  0.85           H  
ATOM   4298 2HD  ARG A 279     -31.682  -9.057   4.236  1.00  0.85           H  
ATOM   4299  HE  ARG A 279     -29.994  -8.818   2.697  1.00  0.85           H  
ATOM   4300 1HH1 ARG A 279     -29.932  -6.123   4.950  1.00  0.85           H  
ATOM   4301 2HH1 ARG A 279     -28.380  -5.504   4.347  1.00  0.85           H  
ATOM   4302 1HH2 ARG A 279     -27.941  -7.959   1.997  1.00  0.85           H  
ATOM   4303 2HH2 ARG A 279     -27.325  -6.480   2.805  1.00  0.85           H  
ATOM   4304  N   ALA A 280     -32.216  -4.986   0.831  1.00  0.83           N  
ATOM   4305  CA  ALA A 280     -31.350  -3.816   0.667  1.00  0.83           C  
ATOM   4306  C   ALA A 280     -32.182  -2.559   0.515  1.00  0.83           C  
ATOM   4307  O   ALA A 280     -31.855  -1.495   1.055  1.00  0.83           O  
ATOM   4308  CB  ALA A 280     -30.470  -3.979  -0.556  1.00  0.83           C  
ATOM   4309  H   ALA A 280     -32.161  -5.744   0.143  1.00  0.83           H  
ATOM   4310  HA  ALA A 280     -30.733  -3.717   1.559  1.00  0.83           H  
ATOM   4311 1HB  ALA A 280     -29.837  -3.126  -0.686  1.00  0.83           H  
ATOM   4312 2HB  ALA A 280     -29.856  -4.875  -0.456  1.00  0.83           H  
ATOM   4313 3HB  ALA A 280     -31.111  -4.077  -1.429  1.00  0.83           H  
ATOM   4314  N   GLN A 281     -33.295  -2.713  -0.181  1.00  0.81           N  
ATOM   4315  CA  GLN A 281     -34.176  -1.627  -0.493  1.00  0.81           C  
ATOM   4316  C   GLN A 281     -34.984  -1.192   0.720  1.00  0.81           C  
ATOM   4317  O   GLN A 281     -35.101   0.012   0.976  1.00  0.81           O  
ATOM   4318  CB  GLN A 281     -35.073  -2.109  -1.589  1.00  0.81           C  
ATOM   4319  CG  GLN A 281     -35.943  -1.156  -2.184  1.00  0.81           C  
ATOM   4320  CD  GLN A 281     -36.764  -1.895  -3.144  1.00  0.81           C  
ATOM   4321  OE1 GLN A 281     -37.695  -1.368  -3.740  1.00  0.81           O  
ATOM   4322  NE2 GLN A 281     -36.447  -3.170  -3.309  1.00  0.81           N  
ATOM   4323  H   GLN A 281     -33.525  -3.628  -0.577  1.00  0.81           H  
ATOM   4324  HA  GLN A 281     -33.581  -0.784  -0.842  1.00  0.81           H  
ATOM   4325 1HB  GLN A 281     -34.459  -2.538  -2.382  1.00  0.81           H  
ATOM   4326 2HB  GLN A 281     -35.687  -2.923  -1.200  1.00  0.81           H  
ATOM   4327 1HG  GLN A 281     -36.562  -0.710  -1.417  1.00  0.81           H  
ATOM   4328 2HG  GLN A 281     -35.359  -0.399  -2.712  1.00  0.81           H  
ATOM   4329 1HE2 GLN A 281     -37.016  -3.750  -3.908  1.00  0.81           H  
ATOM   4330 2HE2 GLN A 281     -35.669  -3.569  -2.781  1.00  0.81           H  
ATOM   4331  N   ALA A 282     -35.541  -2.149   1.484  1.00  0.79           N  
ATOM   4332  CA  ALA A 282     -36.294  -1.778   2.672  1.00  0.79           C  
ATOM   4333  C   ALA A 282     -35.394  -1.036   3.637  1.00  0.79           C  
ATOM   4334  O   ALA A 282     -35.806  -0.028   4.204  1.00  0.79           O  
ATOM   4335  CB  ALA A 282     -36.872  -2.998   3.362  1.00  0.79           C  
ATOM   4336  H   ALA A 282     -35.455  -3.141   1.262  1.00  0.79           H  
ATOM   4337  HA  ALA A 282     -37.105  -1.115   2.370  1.00  0.79           H  
ATOM   4338 1HB  ALA A 282     -37.438  -2.690   4.242  1.00  0.79           H  
ATOM   4339 2HB  ALA A 282     -37.537  -3.530   2.676  1.00  0.79           H  
ATOM   4340 3HB  ALA A 282     -36.061  -3.663   3.665  1.00  0.79           H  
ATOM   4341  N   VAL A 283     -34.133  -1.467   3.761  1.00  0.79           N  
ATOM   4342  CA  VAL A 283     -33.229  -0.782   4.666  1.00  0.79           C  
ATOM   4343  C   VAL A 283     -33.022   0.648   4.232  1.00  0.79           C  
ATOM   4344  O   VAL A 283     -33.152   1.569   5.048  1.00  0.79           O  
ATOM   4345  CB  VAL A 283     -31.856  -1.476   4.719  1.00  0.79           C  
ATOM   4346  CG1 VAL A 283     -30.866  -0.609   5.487  1.00  0.79           C  
ATOM   4347  CG2 VAL A 283     -32.001  -2.825   5.409  1.00  0.79           C  
ATOM   4348  H   VAL A 283     -33.818  -2.300   3.258  1.00  0.79           H  
ATOM   4349  HA  VAL A 283     -33.666  -0.791   5.663  1.00  0.79           H  
ATOM   4350  HB  VAL A 283     -31.483  -1.616   3.701  1.00  0.79           H  
ATOM   4351 1HG1 VAL A 283     -29.896  -1.108   5.513  1.00  0.79           H  
ATOM   4352 2HG1 VAL A 283     -30.764   0.356   4.988  1.00  0.79           H  
ATOM   4353 3HG1 VAL A 283     -31.227  -0.456   6.503  1.00  0.79           H  
ATOM   4354 1HG2 VAL A 283     -31.031  -3.322   5.438  1.00  0.79           H  
ATOM   4355 2HG2 VAL A 283     -32.367  -2.675   6.424  1.00  0.79           H  
ATOM   4356 3HG2 VAL A 283     -32.703  -3.441   4.871  1.00  0.79           H  
ATOM   4357  N   PHE A 284     -32.760   0.846   2.939  1.00  0.80           N  
ATOM   4358  CA  PHE A 284     -32.535   2.178   2.425  1.00  0.80           C  
ATOM   4359  C   PHE A 284     -33.733   3.052   2.785  1.00  0.80           C  
ATOM   4360  O   PHE A 284     -33.596   4.169   3.302  1.00  0.80           O  
ATOM   4361  CB  PHE A 284     -32.412   2.147   0.904  1.00  0.80           C  
ATOM   4362  CG  PHE A 284     -32.046   3.442   0.338  1.00  0.80           C  
ATOM   4363  CD1 PHE A 284     -30.716   3.735   0.114  1.00  0.80           C  
ATOM   4364  CD2 PHE A 284     -32.988   4.404   0.091  1.00  0.80           C  
ATOM   4365  CE1 PHE A 284     -30.357   4.950  -0.367  1.00  0.80           C  
ATOM   4366  CE2 PHE A 284     -32.610   5.620  -0.369  1.00  0.80           C  
ATOM   4367  CZ  PHE A 284     -31.296   5.882  -0.595  1.00  0.80           C  
ATOM   4368  H   PHE A 284     -32.671   0.047   2.305  1.00  0.80           H  
ATOM   4369  HA  PHE A 284     -31.633   2.590   2.874  1.00  0.80           H  
ATOM   4370 1HB  PHE A 284     -31.675   1.427   0.624  1.00  0.80           H  
ATOM   4371 2HB  PHE A 284     -33.356   1.836   0.460  1.00  0.80           H  
ATOM   4372  HD1 PHE A 284     -29.953   2.981   0.324  1.00  0.80           H  
ATOM   4373  HD2 PHE A 284     -34.042   4.195   0.282  1.00  0.80           H  
ATOM   4374  HE1 PHE A 284     -29.319   5.190  -0.551  1.00  0.80           H  
ATOM   4375  HE2 PHE A 284     -33.352   6.384  -0.544  1.00  0.80           H  
ATOM   4376  HZ  PHE A 284     -30.998   6.836  -0.948  1.00  0.80           H  
ATOM   4377  N   ALA A 285     -34.929   2.542   2.509  1.00  0.81           N  
ATOM   4378  CA  ALA A 285     -36.147   3.284   2.762  1.00  0.81           C  
ATOM   4379  C   ALA A 285     -36.336   3.641   4.231  1.00  0.81           C  
ATOM   4380  O   ALA A 285     -36.718   4.767   4.556  1.00  0.81           O  
ATOM   4381  CB  ALA A 285     -37.317   2.482   2.280  1.00  0.81           C  
ATOM   4382  H   ALA A 285     -34.993   1.610   2.092  1.00  0.81           H  
ATOM   4383  HA  ALA A 285     -36.100   4.214   2.190  1.00  0.81           H  
ATOM   4384 1HB  ALA A 285     -38.218   3.052   2.423  1.00  0.81           H  
ATOM   4385 2HB  ALA A 285     -37.165   2.281   1.226  1.00  0.81           H  
ATOM   4386 3HB  ALA A 285     -37.378   1.548   2.832  1.00  0.81           H  
ATOM   4387  N   THR A 286     -35.993   2.743   5.151  1.00  0.83           N  
ATOM   4388  CA  THR A 286     -36.228   3.092   6.546  1.00  0.83           C  
ATOM   4389  C   THR A 286     -35.149   4.037   7.071  1.00  0.83           C  
ATOM   4390  O   THR A 286     -35.365   4.776   8.035  1.00  0.83           O  
ATOM   4391  CB  THR A 286     -36.325   1.836   7.424  1.00  0.83           C  
ATOM   4392  OG1 THR A 286     -35.080   1.117   7.412  1.00  0.83           O  
ATOM   4393  CG2 THR A 286     -37.451   0.936   6.892  1.00  0.83           C  
ATOM   4394  H   THR A 286     -35.654   1.814   4.883  1.00  0.83           H  
ATOM   4395  HA  THR A 286     -37.183   3.611   6.607  1.00  0.83           H  
ATOM   4396  HB  THR A 286     -36.560   2.123   8.445  1.00  0.83           H  
ATOM   4397  HG1 THR A 286     -34.645   1.225   6.545  1.00  0.83           H  
ATOM   4398 1HG2 THR A 286     -37.544   0.058   7.520  1.00  0.83           H  
ATOM   4399 2HG2 THR A 286     -38.373   1.475   6.894  1.00  0.83           H  
ATOM   4400 3HG2 THR A 286     -37.246   0.639   5.892  1.00  0.83           H  
ATOM   4401  N   ALA A 287     -33.995   4.044   6.402  1.00  0.86           N  
ATOM   4402  CA  ALA A 287     -32.892   4.924   6.753  1.00  0.86           C  
ATOM   4403  C   ALA A 287     -33.098   6.341   6.207  1.00  0.86           C  
ATOM   4404  O   ALA A 287     -32.599   7.311   6.786  1.00  0.86           O  
ATOM   4405  CB  ALA A 287     -31.591   4.353   6.213  1.00  0.86           C  
ATOM   4406  H   ALA A 287     -33.861   3.381   5.640  1.00  0.86           H  
ATOM   4407  HA  ALA A 287     -32.839   4.984   7.839  1.00  0.86           H  
ATOM   4408 1HB  ALA A 287     -30.761   4.998   6.497  1.00  0.86           H  
ATOM   4409 2HB  ALA A 287     -31.438   3.355   6.623  1.00  0.86           H  
ATOM   4410 3HB  ALA A 287     -31.652   4.290   5.128  1.00  0.86           H  
ATOM   4411  N   THR A 288     -33.827   6.462   5.091  1.00  0.87           N  
ATOM   4412  CA  THR A 288     -33.980   7.752   4.425  1.00  0.87           C  
ATOM   4413  C   THR A 288     -35.377   8.359   4.329  1.00  0.87           C  
ATOM   4414  O   THR A 288     -35.504   9.562   4.123  1.00  0.87           O  
ATOM   4415  CB  THR A 288     -33.530   7.597   2.998  1.00  0.87           C  
ATOM   4416  OG1 THR A 288     -34.401   6.657   2.339  1.00  0.87           O  
ATOM   4417  CG2 THR A 288     -32.172   7.071   2.976  1.00  0.87           C  
ATOM   4418  H   THR A 288     -34.195   5.619   4.650  1.00  0.87           H  
ATOM   4419  HA  THR A 288     -33.341   8.469   4.938  1.00  0.87           H  
ATOM   4420  HB  THR A 288     -33.565   8.552   2.501  1.00  0.87           H  
ATOM   4421  HG1 THR A 288     -34.172   5.745   2.658  1.00  0.87           H  
ATOM   4422 1HG2 THR A 288     -31.893   6.944   1.972  1.00  0.87           H  
ATOM   4423 2HG2 THR A 288     -31.506   7.758   3.476  1.00  0.87           H  
ATOM   4424 3HG2 THR A 288     -32.136   6.116   3.472  1.00  0.87           H  
ATOM   4425  N   GLY A 289     -36.427   7.551   4.426  1.00  0.89           N  
ATOM   4426  CA  GLY A 289     -37.786   8.044   4.228  1.00  0.89           C  
ATOM   4427  C   GLY A 289     -38.218   8.037   2.754  1.00  0.89           C  
ATOM   4428  O   GLY A 289     -39.327   8.461   2.423  1.00  0.89           O  
ATOM   4429  H   GLY A 289     -36.309   6.558   4.596  1.00  0.89           H  
ATOM   4430 1HA  GLY A 289     -38.469   7.418   4.803  1.00  0.89           H  
ATOM   4431 2HA  GLY A 289     -37.872   9.048   4.634  1.00  0.89           H  
ATOM   4432  N   TYR A 290     -37.361   7.555   1.853  1.00  0.90           N  
ATOM   4433  CA  TYR A 290     -37.741   7.497   0.442  1.00  0.90           C  
ATOM   4434  C   TYR A 290     -38.537   6.217   0.160  1.00  0.90           C  
ATOM   4435  O   TYR A 290     -38.521   5.283   0.962  1.00  0.90           O  
ATOM   4436  CB  TYR A 290     -36.563   7.660  -0.489  1.00  0.90           C  
ATOM   4437  CG  TYR A 290     -35.963   9.068  -0.541  1.00  0.90           C  
ATOM   4438  CD1 TYR A 290     -34.714   9.321  -0.036  1.00  0.90           C  
ATOM   4439  CD2 TYR A 290     -36.696  10.098  -1.087  1.00  0.90           C  
ATOM   4440  CE1 TYR A 290     -34.193  10.592  -0.082  1.00  0.90           C  
ATOM   4441  CE2 TYR A 290     -36.179  11.383  -1.138  1.00  0.90           C  
ATOM   4442  CZ  TYR A 290     -34.925  11.633  -0.638  1.00  0.90           C  
ATOM   4443  OH  TYR A 290     -34.400  12.919  -0.677  1.00  0.90           O  
ATOM   4444  H   TYR A 290     -36.433   7.229   2.135  1.00  0.90           H  
ATOM   4445  HA  TYR A 290     -38.404   8.325   0.224  1.00  0.90           H  
ATOM   4446 1HB  TYR A 290     -35.779   6.969  -0.182  1.00  0.90           H  
ATOM   4447 2HB  TYR A 290     -36.885   7.394  -1.494  1.00  0.90           H  
ATOM   4448  HD1 TYR A 290     -34.140   8.513   0.392  1.00  0.90           H  
ATOM   4449  HD2 TYR A 290     -37.692   9.891  -1.479  1.00  0.90           H  
ATOM   4450  HE1 TYR A 290     -33.225  10.775   0.318  1.00  0.90           H  
ATOM   4451  HE2 TYR A 290     -36.765  12.192  -1.572  1.00  0.90           H  
ATOM   4452  HH  TYR A 290     -33.513  12.924  -0.298  1.00  0.90           H  
ATOM   4453  N   VAL A 291     -39.309   6.214  -0.924  1.00  0.91           N  
ATOM   4454  CA  VAL A 291     -40.179   5.092  -1.266  1.00  0.91           C  
ATOM   4455  C   VAL A 291     -39.503   3.972  -2.093  1.00  0.91           C  
ATOM   4456  O   VAL A 291     -38.859   4.247  -3.109  1.00  0.91           O  
ATOM   4457  CB  VAL A 291     -41.412   5.621  -2.030  1.00  0.91           C  
ATOM   4458  CG1 VAL A 291     -42.301   4.481  -2.498  1.00  0.91           C  
ATOM   4459  CG2 VAL A 291     -42.196   6.537  -1.134  1.00  0.91           C  
ATOM   4460  H   VAL A 291     -39.262   7.000  -1.572  1.00  0.91           H  
ATOM   4461  HA  VAL A 291     -40.566   4.721  -0.329  1.00  0.91           H  
ATOM   4462  HB  VAL A 291     -41.080   6.170  -2.903  1.00  0.91           H  
ATOM   4463 1HG1 VAL A 291     -43.162   4.881  -3.036  1.00  0.91           H  
ATOM   4464 2HG1 VAL A 291     -41.742   3.852  -3.154  1.00  0.91           H  
ATOM   4465 3HG1 VAL A 291     -42.640   3.906  -1.655  1.00  0.91           H  
ATOM   4466 1HG2 VAL A 291     -43.054   6.919  -1.689  1.00  0.91           H  
ATOM   4467 2HG2 VAL A 291     -42.541   5.988  -0.256  1.00  0.91           H  
ATOM   4468 3HG2 VAL A 291     -41.563   7.370  -0.818  1.00  0.91           H  
ATOM   4469  N   PRO A 292     -39.593   2.699  -1.661  1.00  0.92           N  
ATOM   4470  CA  PRO A 292     -39.108   1.513  -2.357  1.00  0.92           C  
ATOM   4471  C   PRO A 292     -39.728   1.350  -3.739  1.00  0.92           C  
ATOM   4472  O   PRO A 292     -40.812   1.867  -4.006  1.00  0.92           O  
ATOM   4473  CB  PRO A 292     -39.540   0.380  -1.442  1.00  0.92           C  
ATOM   4474  CG  PRO A 292     -39.636   0.973  -0.080  1.00  0.92           C  
ATOM   4475  CD  PRO A 292     -40.094   2.407  -0.291  1.00  0.92           C  
ATOM   4476  HA  PRO A 292     -38.009   1.563  -2.434  1.00  0.92           H  
ATOM   4477 1HB  PRO A 292     -40.464  -0.052  -1.806  1.00  0.92           H  
ATOM   4478 2HB  PRO A 292     -38.806  -0.400  -1.483  1.00  0.92           H  
ATOM   4479 1HG  PRO A 292     -40.310   0.385   0.552  1.00  0.92           H  
ATOM   4480 2HG  PRO A 292     -38.660   0.891   0.384  1.00  0.92           H  
ATOM   4481 1HD  PRO A 292     -41.177   2.506  -0.217  1.00  0.92           H  
ATOM   4482 2HD  PRO A 292     -39.571   3.017   0.451  1.00  0.92           H  
ATOM   4483  N   VAL A 293     -39.024   0.656  -4.624  1.00  0.93           N  
ATOM   4484  CA  VAL A 293     -39.502   0.450  -5.985  1.00  0.93           C  
ATOM   4485  C   VAL A 293     -40.081  -0.935  -6.290  1.00  0.93           C  
ATOM   4486  O   VAL A 293     -40.799  -1.091  -7.290  1.00  0.93           O  
ATOM   4487  CB  VAL A 293     -38.396   0.786  -6.998  1.00  0.93           C  
ATOM   4488  CG1 VAL A 293     -38.036   2.216  -6.867  1.00  0.93           C  
ATOM   4489  CG2 VAL A 293     -37.190  -0.075  -6.761  1.00  0.93           C  
ATOM   4490  H   VAL A 293     -38.159   0.222  -4.328  1.00  0.93           H  
ATOM   4491  HA  VAL A 293     -40.283   1.173  -6.132  1.00  0.93           H  
ATOM   4492  HB  VAL A 293     -38.763   0.629  -7.998  1.00  0.93           H  
ATOM   4493 1HG1 VAL A 293     -37.270   2.478  -7.593  1.00  0.93           H  
ATOM   4494 2HG1 VAL A 293     -38.928   2.777  -7.059  1.00  0.93           H  
ATOM   4495 3HG1 VAL A 293     -37.675   2.420  -5.860  1.00  0.93           H  
ATOM   4496 1HG2 VAL A 293     -36.424   0.170  -7.478  1.00  0.93           H  
ATOM   4497 2HG2 VAL A 293     -36.810   0.097  -5.751  1.00  0.93           H  
ATOM   4498 3HG2 VAL A 293     -37.458  -1.102  -6.876  1.00  0.93           H  
ATOM   4499  N   THR A 294     -39.828  -1.914  -5.419  1.00  0.94           N  
ATOM   4500  CA  THR A 294     -40.413  -3.230  -5.625  1.00  0.94           C  
ATOM   4501  C   THR A 294     -41.456  -3.502  -4.539  1.00  0.94           C  
ATOM   4502  O   THR A 294     -41.265  -3.153  -3.365  1.00  0.94           O  
ATOM   4503  CB  THR A 294     -39.344  -4.359  -5.577  1.00  0.94           C  
ATOM   4504  OG1 THR A 294     -38.757  -4.407  -4.280  1.00  0.94           O  
ATOM   4505  CG2 THR A 294     -38.242  -4.131  -6.587  1.00  0.94           C  
ATOM   4506  H   THR A 294     -39.197  -1.742  -4.645  1.00  0.94           H  
ATOM   4507  HA  THR A 294     -40.916  -3.246  -6.586  1.00  0.94           H  
ATOM   4508  HB  THR A 294     -39.824  -5.312  -5.785  1.00  0.94           H  
ATOM   4509  HG1 THR A 294     -38.350  -3.551  -4.096  1.00  0.94           H  
ATOM   4510 1HG2 THR A 294     -37.516  -4.942  -6.525  1.00  0.94           H  
ATOM   4511 2HG2 THR A 294     -38.669  -4.107  -7.564  1.00  0.94           H  
ATOM   4512 3HG2 THR A 294     -37.750  -3.202  -6.377  1.00  0.94           H  
ATOM   4513  N   GLU A 295     -42.507  -4.241  -4.898  1.00  0.95           N  
ATOM   4514  CA  GLU A 295     -43.536  -4.589  -3.914  1.00  0.95           C  
ATOM   4515  C   GLU A 295     -42.967  -5.442  -2.796  1.00  0.95           C  
ATOM   4516  O   GLU A 295     -43.430  -5.390  -1.657  1.00  0.95           O  
ATOM   4517  CB  GLU A 295     -44.727  -5.307  -4.542  1.00  0.95           C  
ATOM   4518  CG  GLU A 295     -45.617  -4.448  -5.422  1.00  0.95           C  
ATOM   4519  CD  GLU A 295     -46.873  -5.186  -5.859  1.00  0.95           C  
ATOM   4520  OE1 GLU A 295     -47.015  -6.344  -5.511  1.00  0.95           O  
ATOM   4521  OE2 GLU A 295     -47.691  -4.594  -6.517  1.00  0.95           O  
ATOM   4522  H   GLU A 295     -42.602  -4.528  -5.868  1.00  0.95           H  
ATOM   4523  HA  GLU A 295     -43.906  -3.665  -3.474  1.00  0.95           H  
ATOM   4524 1HB  GLU A 295     -44.364  -6.132  -5.153  1.00  0.95           H  
ATOM   4525 2HB  GLU A 295     -45.331  -5.736  -3.758  1.00  0.95           H  
ATOM   4526 1HG  GLU A 295     -45.902  -3.551  -4.872  1.00  0.95           H  
ATOM   4527 2HG  GLU A 295     -45.052  -4.140  -6.303  1.00  0.95           H  
ATOM   4528  N   GLY A 296     -41.958  -6.240  -3.125  1.00  0.94           N  
ATOM   4529  CA  GLY A 296     -41.314  -7.109  -2.159  1.00  0.94           C  
ATOM   4530  C   GLY A 296     -40.750  -6.312  -0.988  1.00  0.94           C  
ATOM   4531  O   GLY A 296     -40.658  -6.824   0.123  1.00  0.94           O  
ATOM   4532  H   GLY A 296     -41.630  -6.230  -4.079  1.00  0.94           H  
ATOM   4533 1HA  GLY A 296     -42.033  -7.842  -1.794  1.00  0.94           H  
ATOM   4534 2HA  GLY A 296     -40.513  -7.660  -2.649  1.00  0.94           H  
ATOM   4535  N   ALA A 297     -40.349  -5.059  -1.229  1.00  0.93           N  
ATOM   4536  CA  ALA A 297     -39.820  -4.231  -0.161  1.00  0.93           C  
ATOM   4537  C   ALA A 297     -40.952  -3.559   0.584  1.00  0.93           C  
ATOM   4538  O   ALA A 297     -40.977  -3.538   1.810  1.00  0.93           O  
ATOM   4539  CB  ALA A 297     -38.908  -3.182  -0.717  1.00  0.93           C  
ATOM   4540  H   ALA A 297     -40.463  -4.648  -2.154  1.00  0.93           H  
ATOM   4541  HA  ALA A 297     -39.268  -4.863   0.536  1.00  0.93           H  
ATOM   4542 1HB  ALA A 297     -38.513  -2.565   0.089  1.00  0.93           H  
ATOM   4543 2HB  ALA A 297     -38.101  -3.659  -1.231  1.00  0.93           H  
ATOM   4544 3HB  ALA A 297     -39.472  -2.571  -1.412  1.00  0.93           H  
ATOM   4545  N   LEU A 298     -41.942  -3.075  -0.158  1.00  0.91           N  
ATOM   4546  CA  LEU A 298     -43.042  -2.338   0.458  1.00  0.91           C  
ATOM   4547  C   LEU A 298     -43.829  -3.200   1.438  1.00  0.91           C  
ATOM   4548  O   LEU A 298     -44.271  -2.716   2.482  1.00  0.91           O  
ATOM   4549  CB  LEU A 298     -43.990  -1.814  -0.630  1.00  0.91           C  
ATOM   4550  CG  LEU A 298     -43.392  -0.722  -1.522  1.00  0.91           C  
ATOM   4551  CD1 LEU A 298     -44.310  -0.406  -2.675  1.00  0.91           C  
ATOM   4552  CD2 LEU A 298     -43.167   0.511  -0.695  1.00  0.91           C  
ATOM   4553  H   LEU A 298     -41.891  -3.167  -1.176  1.00  0.91           H  
ATOM   4554  HA  LEU A 298     -42.623  -1.492   1.002  1.00  0.91           H  
ATOM   4555 1HB  LEU A 298     -44.281  -2.650  -1.266  1.00  0.91           H  
ATOM   4556 2HB  LEU A 298     -44.882  -1.414  -0.153  1.00  0.91           H  
ATOM   4557  HG  LEU A 298     -42.452  -1.079  -1.935  1.00  0.91           H  
ATOM   4558 1HD1 LEU A 298     -43.849   0.369  -3.294  1.00  0.91           H  
ATOM   4559 2HD1 LEU A 298     -44.465  -1.301  -3.273  1.00  0.91           H  
ATOM   4560 3HD1 LEU A 298     -45.265  -0.049  -2.295  1.00  0.91           H  
ATOM   4561 1HD2 LEU A 298     -42.735   1.282  -1.332  1.00  0.91           H  
ATOM   4562 2HD2 LEU A 298     -44.103   0.855  -0.298  1.00  0.91           H  
ATOM   4563 3HD2 LEU A 298     -42.505   0.282   0.123  1.00  0.91           H  
ATOM   4564  N   LYS A 299     -43.978  -4.481   1.102  1.00  0.88           N  
ATOM   4565  CA  LYS A 299     -44.724  -5.441   1.905  1.00  0.88           C  
ATOM   4566  C   LYS A 299     -43.863  -6.119   2.990  1.00  0.88           C  
ATOM   4567  O   LYS A 299     -44.374  -6.893   3.802  1.00  0.88           O  
ATOM   4568  CB  LYS A 299     -45.312  -6.498   0.965  1.00  0.88           C  
ATOM   4569  CG  LYS A 299     -46.335  -5.938  -0.041  1.00  0.88           C  
ATOM   4570  CD  LYS A 299     -46.827  -7.011  -1.011  1.00  0.88           C  
ATOM   4571  CE  LYS A 299     -47.787  -6.427  -2.057  1.00  0.88           C  
ATOM   4572  NZ  LYS A 299     -48.208  -7.449  -3.063  1.00  0.88           N  
ATOM   4573  H   LYS A 299     -43.590  -4.799   0.212  1.00  0.88           H  
ATOM   4574  HA  LYS A 299     -45.537  -4.915   2.404  1.00  0.88           H  
ATOM   4575 1HB  LYS A 299     -44.500  -6.956   0.392  1.00  0.88           H  
ATOM   4576 2HB  LYS A 299     -45.793  -7.284   1.545  1.00  0.88           H  
ATOM   4577 1HG  LYS A 299     -47.185  -5.523   0.500  1.00  0.88           H  
ATOM   4578 2HG  LYS A 299     -45.867  -5.137  -0.618  1.00  0.88           H  
ATOM   4579 1HD  LYS A 299     -45.967  -7.441  -1.530  1.00  0.88           H  
ATOM   4580 2HD  LYS A 299     -47.334  -7.801  -0.462  1.00  0.88           H  
ATOM   4581 1HE  LYS A 299     -48.670  -6.033  -1.561  1.00  0.88           H  
ATOM   4582 2HE  LYS A 299     -47.287  -5.613  -2.575  1.00  0.88           H  
ATOM   4583 1HZ  LYS A 299     -48.824  -7.017  -3.747  1.00  0.88           H  
ATOM   4584 2HZ  LYS A 299     -47.387  -7.815  -3.541  1.00  0.88           H  
ATOM   4585 3HZ  LYS A 299     -48.689  -8.203  -2.603  1.00  0.88           H  
ATOM   4586  N   ASP A 300     -42.548  -5.876   2.973  1.00  0.85           N  
ATOM   4587  CA  ASP A 300     -41.615  -6.496   3.909  1.00  0.85           C  
ATOM   4588  C   ASP A 300     -41.900  -6.009   5.330  1.00  0.85           C  
ATOM   4589  O   ASP A 300     -42.028  -4.799   5.524  1.00  0.85           O  
ATOM   4590  CB  ASP A 300     -40.159  -6.174   3.562  1.00  0.85           C  
ATOM   4591  CG  ASP A 300     -39.138  -6.983   4.383  1.00  0.85           C  
ATOM   4592  OD1 ASP A 300     -38.829  -6.592   5.489  1.00  0.85           O  
ATOM   4593  OD2 ASP A 300     -38.707  -8.013   3.917  1.00  0.85           O  
ATOM   4594  H   ASP A 300     -42.168  -5.196   2.318  1.00  0.85           H  
ATOM   4595  HA  ASP A 300     -41.737  -7.567   3.821  1.00  0.85           H  
ATOM   4596 1HB  ASP A 300     -39.989  -6.379   2.507  1.00  0.85           H  
ATOM   4597 2HB  ASP A 300     -39.975  -5.108   3.708  1.00  0.85           H  
ATOM   4598  N   PRO A 301     -41.921  -6.885   6.356  1.00  0.82           N  
ATOM   4599  CA  PRO A 301     -42.093  -6.535   7.761  1.00  0.82           C  
ATOM   4600  C   PRO A 301     -41.193  -5.372   8.213  1.00  0.82           C  
ATOM   4601  O   PRO A 301     -41.585  -4.614   9.102  1.00  0.82           O  
ATOM   4602  CB  PRO A 301     -41.710  -7.846   8.461  1.00  0.82           C  
ATOM   4603  CG  PRO A 301     -42.121  -8.919   7.484  1.00  0.82           C  
ATOM   4604  CD  PRO A 301     -41.808  -8.347   6.119  1.00  0.82           C  
ATOM   4605  HA  PRO A 301     -43.147  -6.309   7.944  1.00  0.82           H  
ATOM   4606 1HB  PRO A 301     -40.631  -7.852   8.676  1.00  0.82           H  
ATOM   4607 2HB  PRO A 301     -42.234  -7.920   9.426  1.00  0.82           H  
ATOM   4608 1HG  PRO A 301     -41.562  -9.845   7.689  1.00  0.82           H  
ATOM   4609 2HG  PRO A 301     -43.188  -9.157   7.608  1.00  0.82           H  
ATOM   4610 1HD  PRO A 301     -40.794  -8.633   5.807  1.00  0.82           H  
ATOM   4611 2HD  PRO A 301     -42.587  -8.696   5.424  1.00  0.82           H  
ATOM   4612  N   VAL A 302     -39.999  -5.209   7.630  1.00  0.80           N  
ATOM   4613  CA  VAL A 302     -39.126  -4.108   8.019  1.00  0.80           C  
ATOM   4614  C   VAL A 302     -39.740  -2.770   7.626  1.00  0.80           C  
ATOM   4615  O   VAL A 302     -39.715  -1.801   8.397  1.00  0.80           O  
ATOM   4616  CB  VAL A 302     -37.747  -4.269   7.355  1.00  0.80           C  
ATOM   4617  CG1 VAL A 302     -36.886  -3.040   7.574  1.00  0.80           C  
ATOM   4618  CG2 VAL A 302     -37.070  -5.495   7.925  1.00  0.80           C  
ATOM   4619  H   VAL A 302     -39.671  -5.832   6.883  1.00  0.80           H  
ATOM   4620  HA  VAL A 302     -39.000  -4.133   9.102  1.00  0.80           H  
ATOM   4621  HB  VAL A 302     -37.882  -4.395   6.279  1.00  0.80           H  
ATOM   4622 1HG1 VAL A 302     -35.922  -3.177   7.084  1.00  0.80           H  
ATOM   4623 2HG1 VAL A 302     -37.387  -2.184   7.144  1.00  0.80           H  
ATOM   4624 3HG1 VAL A 302     -36.734  -2.882   8.639  1.00  0.80           H  
ATOM   4625 1HG2 VAL A 302     -36.103  -5.632   7.446  1.00  0.80           H  
ATOM   4626 2HG2 VAL A 302     -36.933  -5.371   8.998  1.00  0.80           H  
ATOM   4627 3HG2 VAL A 302     -37.697  -6.371   7.735  1.00  0.80           H  
ATOM   4628  N   TYR A 303     -40.255  -2.702   6.400  1.00  0.79           N  
ATOM   4629  CA  TYR A 303     -40.850  -1.475   5.913  1.00  0.79           C  
ATOM   4630  C   TYR A 303     -42.178  -1.271   6.612  1.00  0.79           C  
ATOM   4631  O   TYR A 303     -42.537  -0.153   6.977  1.00  0.79           O  
ATOM   4632  CB  TYR A 303     -41.026  -1.441   4.403  1.00  0.79           C  
ATOM   4633  CG  TYR A 303     -41.443  -0.067   3.966  1.00  0.79           C  
ATOM   4634  CD1 TYR A 303     -40.493   0.952   3.937  1.00  0.79           C  
ATOM   4635  CD2 TYR A 303     -42.757   0.198   3.638  1.00  0.79           C  
ATOM   4636  CE1 TYR A 303     -40.865   2.228   3.580  1.00  0.79           C  
ATOM   4637  CE2 TYR A 303     -43.126   1.474   3.280  1.00  0.79           C  
ATOM   4638  CZ  TYR A 303     -42.178   2.491   3.251  1.00  0.79           C  
ATOM   4639  OH  TYR A 303     -42.534   3.770   2.906  1.00  0.79           O  
ATOM   4640  H   TYR A 303     -40.309  -3.542   5.828  1.00  0.79           H  
ATOM   4641  HA  TYR A 303     -40.202  -0.643   6.189  1.00  0.79           H  
ATOM   4642 1HB  TYR A 303     -40.093  -1.707   3.903  1.00  0.79           H  
ATOM   4643 2HB  TYR A 303     -41.794  -2.161   4.095  1.00  0.79           H  
ATOM   4644  HD1 TYR A 303     -39.457   0.741   4.209  1.00  0.79           H  
ATOM   4645  HD2 TYR A 303     -43.500  -0.602   3.672  1.00  0.79           H  
ATOM   4646  HE1 TYR A 303     -40.132   3.029   3.566  1.00  0.79           H  
ATOM   4647  HE2 TYR A 303     -44.162   1.678   3.033  1.00  0.79           H  
ATOM   4648  HH  TYR A 303     -41.751   4.333   2.913  1.00  0.79           H  
ATOM   4649  N   GLN A 304     -42.934  -2.360   6.768  1.00  0.78           N  
ATOM   4650  CA  GLN A 304     -44.237  -2.255   7.400  1.00  0.78           C  
ATOM   4651  C   GLN A 304     -44.110  -1.782   8.845  1.00  0.78           C  
ATOM   4652  O   GLN A 304     -44.912  -0.962   9.294  1.00  0.78           O  
ATOM   4653  CB  GLN A 304     -44.952  -3.605   7.341  1.00  0.78           C  
ATOM   4654  CG  GLN A 304     -45.391  -4.015   5.934  1.00  0.78           C  
ATOM   4655  CD  GLN A 304     -46.534  -3.142   5.426  1.00  0.78           C  
ATOM   4656  OE1 GLN A 304     -47.547  -2.995   6.124  1.00  0.78           O  
ATOM   4657  NE2 GLN A 304     -46.399  -2.563   4.240  1.00  0.78           N  
ATOM   4658  H   GLN A 304     -42.595  -3.263   6.435  1.00  0.78           H  
ATOM   4659  HA  GLN A 304     -44.827  -1.525   6.849  1.00  0.78           H  
ATOM   4660 1HB  GLN A 304     -44.290  -4.367   7.719  1.00  0.78           H  
ATOM   4661 2HB  GLN A 304     -45.828  -3.583   7.984  1.00  0.78           H  
ATOM   4662 1HG  GLN A 304     -44.540  -3.891   5.253  1.00  0.78           H  
ATOM   4663 2HG  GLN A 304     -45.712  -5.057   5.937  1.00  0.78           H  
ATOM   4664 1HE2 GLN A 304     -47.128  -1.985   3.881  1.00  0.78           H  
ATOM   4665 2HE2 GLN A 304     -45.556  -2.702   3.684  1.00  0.78           H  
ATOM   4666  N   ALA A 305     -43.080  -2.242   9.566  1.00  0.79           N  
ATOM   4667  CA  ALA A 305     -42.874  -1.774  10.928  1.00  0.79           C  
ATOM   4668  C   ALA A 305     -42.591  -0.284  10.920  1.00  0.79           C  
ATOM   4669  O   ALA A 305     -43.133   0.464  11.735  1.00  0.79           O  
ATOM   4670  CB  ALA A 305     -41.723  -2.513  11.574  1.00  0.79           C  
ATOM   4671  H   ALA A 305     -42.449  -2.946   9.189  1.00  0.79           H  
ATOM   4672  HA  ALA A 305     -43.785  -1.951  11.496  1.00  0.79           H  
ATOM   4673 1HB  ALA A 305     -41.585  -2.158  12.594  1.00  0.79           H  
ATOM   4674 2HB  ALA A 305     -41.940  -3.581  11.583  1.00  0.79           H  
ATOM   4675 3HB  ALA A 305     -40.813  -2.335  10.998  1.00  0.79           H  
ATOM   4676  N   TYR A 306     -41.778   0.160   9.962  1.00  0.81           N  
ATOM   4677  CA  TYR A 306     -41.458   1.569   9.834  1.00  0.81           C  
ATOM   4678  C   TYR A 306     -42.738   2.354   9.634  1.00  0.81           C  
ATOM   4679  O   TYR A 306     -42.996   3.331  10.341  1.00  0.81           O  
ATOM   4680  CB  TYR A 306     -40.470   1.753   8.689  1.00  0.81           C  
ATOM   4681  CG  TYR A 306     -40.046   3.145   8.356  1.00  0.81           C  
ATOM   4682  CD1 TYR A 306     -39.128   3.778   9.165  1.00  0.81           C  
ATOM   4683  CD2 TYR A 306     -40.513   3.764   7.200  1.00  0.81           C  
ATOM   4684  CE1 TYR A 306     -38.683   5.029   8.847  1.00  0.81           C  
ATOM   4685  CE2 TYR A 306     -40.057   5.023   6.877  1.00  0.81           C  
ATOM   4686  CZ  TYR A 306     -39.140   5.653   7.707  1.00  0.81           C  
ATOM   4687  OH  TYR A 306     -38.673   6.904   7.413  1.00  0.81           O  
ATOM   4688  H   TYR A 306     -41.336  -0.500   9.318  1.00  0.81           H  
ATOM   4689  HA  TYR A 306     -40.995   1.910  10.761  1.00  0.81           H  
ATOM   4690 1HB  TYR A 306     -39.576   1.177   8.925  1.00  0.81           H  
ATOM   4691 2HB  TYR A 306     -40.878   1.329   7.794  1.00  0.81           H  
ATOM   4692  HD1 TYR A 306     -38.754   3.279  10.059  1.00  0.81           H  
ATOM   4693  HD2 TYR A 306     -41.228   3.251   6.551  1.00  0.81           H  
ATOM   4694  HE1 TYR A 306     -37.956   5.528   9.489  1.00  0.81           H  
ATOM   4695  HE2 TYR A 306     -40.409   5.517   5.971  1.00  0.81           H  
ATOM   4696  HH  TYR A 306     -37.892   7.084   7.953  1.00  0.81           H  
ATOM   4697  N   ALA A 307     -43.552   1.911   8.680  1.00  0.84           N  
ATOM   4698  CA  ALA A 307     -44.814   2.570   8.399  1.00  0.84           C  
ATOM   4699  C   ALA A 307     -45.720   2.565   9.633  1.00  0.84           C  
ATOM   4700  O   ALA A 307     -46.414   3.537   9.897  1.00  0.84           O  
ATOM   4701  CB  ALA A 307     -45.505   1.880   7.234  1.00  0.84           C  
ATOM   4702  H   ALA A 307     -43.278   1.095   8.134  1.00  0.84           H  
ATOM   4703  HA  ALA A 307     -44.605   3.606   8.134  1.00  0.84           H  
ATOM   4704 1HB  ALA A 307     -46.439   2.393   7.008  1.00  0.84           H  
ATOM   4705 2HB  ALA A 307     -44.850   1.906   6.360  1.00  0.84           H  
ATOM   4706 3HB  ALA A 307     -45.711   0.845   7.501  1.00  0.84           H  
ATOM   4707  N   ALA A 308     -45.719   1.484  10.414  1.00  0.88           N  
ATOM   4708  CA  ALA A 308     -46.542   1.443  11.619  1.00  0.88           C  
ATOM   4709  C   ALA A 308     -46.119   2.519  12.620  1.00  0.88           C  
ATOM   4710  O   ALA A 308     -46.965   3.163  13.247  1.00  0.88           O  
ATOM   4711  CB  ALA A 308     -46.453   0.074  12.274  1.00  0.88           C  
ATOM   4712  H   ALA A 308     -45.161   0.672  10.160  1.00  0.88           H  
ATOM   4713  HA  ALA A 308     -47.573   1.635  11.328  1.00  0.88           H  
ATOM   4714 1HB  ALA A 308     -47.093   0.051  13.153  1.00  0.88           H  
ATOM   4715 2HB  ALA A 308     -46.774  -0.687  11.564  1.00  0.88           H  
ATOM   4716 3HB  ALA A 308     -45.427  -0.120  12.569  1.00  0.88           H  
ATOM   4717  N   GLU A 309     -44.802   2.735  12.751  1.00  0.92           N  
ATOM   4718  CA  GLU A 309     -44.284   3.746  13.674  1.00  0.92           C  
ATOM   4719  C   GLU A 309     -44.458   5.160  13.121  1.00  0.92           C  
ATOM   4720  O   GLU A 309     -44.601   6.123  13.880  1.00  0.92           O  
ATOM   4721  CB  GLU A 309     -42.805   3.493  14.016  1.00  0.92           C  
ATOM   4722  CG  GLU A 309     -42.545   2.226  14.862  1.00  0.92           C  
ATOM   4723  CD  GLU A 309     -41.080   2.052  15.290  1.00  0.92           C  
ATOM   4724  OE1 GLU A 309     -40.252   2.842  14.890  1.00  0.92           O  
ATOM   4725  OE2 GLU A 309     -40.806   1.131  16.029  1.00  0.92           O  
ATOM   4726  H   GLU A 309     -44.150   2.155  12.218  1.00  0.92           H  
ATOM   4727  HA  GLU A 309     -44.854   3.680  14.599  1.00  0.92           H  
ATOM   4728 1HB  GLU A 309     -42.240   3.389  13.086  1.00  0.92           H  
ATOM   4729 2HB  GLU A 309     -42.401   4.353  14.549  1.00  0.92           H  
ATOM   4730 1HG  GLU A 309     -43.170   2.265  15.753  1.00  0.92           H  
ATOM   4731 2HG  GLU A 309     -42.850   1.357  14.278  1.00  0.92           H  
ATOM   4732  N   ASN A 310     -44.475   5.273  11.794  1.00  0.95           N  
ATOM   4733  CA  ASN A 310     -44.613   6.538  11.087  1.00  0.95           C  
ATOM   4734  C   ASN A 310     -45.677   6.464   9.970  1.00  0.95           C  
ATOM   4735  O   ASN A 310     -45.308   6.549   8.796  1.00  0.95           O  
ATOM   4736  CB  ASN A 310     -43.276   6.923  10.482  1.00  0.95           C  
ATOM   4737  CG  ASN A 310     -42.196   7.160  11.485  1.00  0.95           C  
ATOM   4738  OD1 ASN A 310     -42.116   8.230  12.103  1.00  0.95           O  
ATOM   4739  ND2 ASN A 310     -41.355   6.176  11.670  1.00  0.95           N  
ATOM   4740  H   ASN A 310     -44.327   4.428  11.243  1.00  0.95           H  
ATOM   4741  HA  ASN A 310     -44.909   7.310  11.798  1.00  0.95           H  
ATOM   4742 1HB  ASN A 310     -42.949   6.105   9.840  1.00  0.95           H  
ATOM   4743 2HB  ASN A 310     -43.397   7.803   9.862  1.00  0.95           H  
ATOM   4744 1HD2 ASN A 310     -40.613   6.270  12.336  1.00  0.95           H  
ATOM   4745 2HD2 ASN A 310     -41.467   5.318  11.156  1.00  0.95           H  
ATOM   4746  N   PRO A 311     -47.000   6.432  10.302  1.00  0.97           N  
ATOM   4747  CA  PRO A 311     -48.152   6.179   9.421  1.00  0.97           C  
ATOM   4748  C   PRO A 311     -48.207   7.080   8.197  1.00  0.97           C  
ATOM   4749  O   PRO A 311     -48.753   6.715   7.154  1.00  0.97           O  
ATOM   4750  CB  PRO A 311     -49.343   6.469  10.334  1.00  0.97           C  
ATOM   4751  CG  PRO A 311     -48.829   6.204  11.721  1.00  0.97           C  
ATOM   4752  CD  PRO A 311     -47.403   6.682  11.706  1.00  0.97           C  
ATOM   4753  HA  PRO A 311     -48.149   5.122   9.116  1.00  0.97           H  
ATOM   4754 1HB  PRO A 311     -49.680   7.510  10.187  1.00  0.97           H  
ATOM   4755 2HB  PRO A 311     -50.184   5.818  10.065  1.00  0.97           H  
ATOM   4756 1HG  PRO A 311     -49.448   6.719  12.465  1.00  0.97           H  
ATOM   4757 2HG  PRO A 311     -48.884   5.124  11.949  1.00  0.97           H  
ATOM   4758 1HD  PRO A 311     -47.328   7.749  11.956  1.00  0.97           H  
ATOM   4759 2HD  PRO A 311     -46.875   6.053  12.404  1.00  0.97           H  
ATOM   4760  N   ASP A 312     -47.576   8.232   8.301  1.00  0.98           N  
ATOM   4761  CA  ASP A 312     -47.554   9.185   7.216  1.00  0.98           C  
ATOM   4762  C   ASP A 312     -46.877   8.563   5.988  1.00  0.98           C  
ATOM   4763  O   ASP A 312     -47.216   8.892   4.845  1.00  0.98           O  
ATOM   4764  CB  ASP A 312     -46.854  10.438   7.729  1.00  0.98           C  
ATOM   4765  CG  ASP A 312     -47.802  11.241   8.712  1.00  0.98           C  
ATOM   4766  OD1 ASP A 312     -47.436  11.439   9.846  1.00  0.98           O  
ATOM   4767  OD2 ASP A 312     -48.880  11.644   8.299  1.00  0.98           O  
ATOM   4768  H   ASP A 312     -47.123   8.473   9.165  1.00  0.98           H  
ATOM   4769  HA  ASP A 312     -48.574   9.445   6.952  1.00  0.98           H  
ATOM   4770 1HB  ASP A 312     -45.978  10.112   8.277  1.00  0.98           H  
ATOM   4771 2HB  ASP A 312     -46.505  11.060   6.916  1.00  0.98           H  
ATOM   4772  N   TYR A 313     -45.978   7.608   6.195  1.00  0.98           N  
ATOM   4773  CA  TYR A 313     -45.344   6.974   5.056  1.00  0.98           C  
ATOM   4774  C   TYR A 313     -46.322   6.064   4.329  1.00  0.98           C  
ATOM   4775  O   TYR A 313     -46.166   5.809   3.137  1.00  0.98           O  
ATOM   4776  CB  TYR A 313     -44.075   6.242   5.453  1.00  0.98           C  
ATOM   4777  CG  TYR A 313     -42.963   7.184   5.700  1.00  0.98           C  
ATOM   4778  CD1 TYR A 313     -42.512   7.377   6.963  1.00  0.98           C  
ATOM   4779  CD2 TYR A 313     -42.402   7.876   4.642  1.00  0.98           C  
ATOM   4780  CE1 TYR A 313     -41.490   8.248   7.204  1.00  0.98           C  
ATOM   4781  CE2 TYR A 313     -41.387   8.755   4.873  1.00  0.98           C  
ATOM   4782  CZ  TYR A 313     -40.924   8.940   6.143  1.00  0.98           C  
ATOM   4783  OH  TYR A 313     -39.897   9.813   6.354  1.00  0.98           O  
ATOM   4784  H   TYR A 313     -45.739   7.317   7.144  1.00  0.98           H  
ATOM   4785  HA  TYR A 313     -45.054   7.747   4.360  1.00  0.98           H  
ATOM   4786 1HB  TYR A 313     -44.250   5.665   6.368  1.00  0.98           H  
ATOM   4787 2HB  TYR A 313     -43.779   5.545   4.670  1.00  0.98           H  
ATOM   4788  HD1 TYR A 313     -42.966   6.826   7.764  1.00  0.98           H  
ATOM   4789  HD2 TYR A 313     -42.772   7.726   3.626  1.00  0.98           H  
ATOM   4790  HE1 TYR A 313     -41.123   8.391   8.220  1.00  0.98           H  
ATOM   4791  HE2 TYR A 313     -40.944   9.305   4.051  1.00  0.98           H  
ATOM   4792  HH  TYR A 313     -39.636   9.767   7.265  1.00  0.98           H  
ATOM   4793  N   ALA A 314     -47.347   5.554   5.023  1.00  0.98           N  
ATOM   4794  CA  ALA A 314     -48.325   4.716   4.345  1.00  0.98           C  
ATOM   4795  C   ALA A 314     -49.028   5.561   3.296  1.00  0.98           C  
ATOM   4796  O   ALA A 314     -49.293   5.105   2.179  1.00  0.98           O  
ATOM   4797  CB  ALA A 314     -49.328   4.144   5.326  1.00  0.98           C  
ATOM   4798  H   ALA A 314     -47.500   5.800   5.995  1.00  0.98           H  
ATOM   4799  HA  ALA A 314     -47.799   3.903   3.845  1.00  0.98           H  
ATOM   4800 1HB  ALA A 314     -50.042   3.522   4.792  1.00  0.98           H  
ATOM   4801 2HB  ALA A 314     -48.808   3.547   6.073  1.00  0.98           H  
ATOM   4802 3HB  ALA A 314     -49.858   4.955   5.819  1.00  0.98           H  
ATOM   4803  N   THR A 315     -49.296   6.822   3.668  1.00  0.98           N  
ATOM   4804  CA  THR A 315     -49.938   7.781   2.770  1.00  0.98           C  
ATOM   4805  C   THR A 315     -49.044   8.069   1.571  1.00  0.98           C  
ATOM   4806  O   THR A 315     -49.498   8.055   0.423  1.00  0.98           O  
ATOM   4807  CB  THR A 315     -50.287   9.099   3.502  1.00  0.98           C  
ATOM   4808  OG1 THR A 315     -51.241   8.829   4.541  1.00  0.98           O  
ATOM   4809  CG2 THR A 315     -50.839  10.145   2.546  1.00  0.98           C  
ATOM   4810  H   THR A 315     -49.045   7.095   4.622  1.00  0.98           H  
ATOM   4811  HA  THR A 315     -50.864   7.343   2.403  1.00  0.98           H  
ATOM   4812  HB  THR A 315     -49.393   9.494   3.955  1.00  0.98           H  
ATOM   4813  HG1 THR A 315     -51.403   9.635   5.046  1.00  0.98           H  
ATOM   4814 1HG2 THR A 315     -51.061  11.061   3.096  1.00  0.98           H  
ATOM   4815 2HG2 THR A 315     -50.101  10.354   1.786  1.00  0.98           H  
ATOM   4816 3HG2 THR A 315     -51.749   9.773   2.079  1.00  0.98           H  
ATOM   4817  N   ILE A 316     -47.762   8.281   1.840  1.00  1.01           N  
ATOM   4818  CA  ILE A 316     -46.809   8.603   0.787  1.00  1.01           C  
ATOM   4819  C   ILE A 316     -46.705   7.434  -0.213  1.00  1.01           C  
ATOM   4820  O   ILE A 316     -46.763   7.638  -1.434  1.00  1.01           O  
ATOM   4821  CB  ILE A 316     -45.450   8.926   1.422  1.00  1.01           C  
ATOM   4822  CG1 ILE A 316     -45.588  10.265   2.246  1.00  1.01           C  
ATOM   4823  CG2 ILE A 316     -44.415   9.058   0.357  1.00  1.01           C  
ATOM   4824  CD1 ILE A 316     -44.443  10.619   3.193  1.00  1.01           C  
ATOM   4825  H   ILE A 316     -47.463   8.277   2.817  1.00  1.01           H  
ATOM   4826  HA  ILE A 316     -47.157   9.481   0.253  1.00  1.01           H  
ATOM   4827  HB  ILE A 316     -45.167   8.132   2.098  1.00  1.01           H  
ATOM   4828 1HG1 ILE A 316     -45.682  11.057   1.570  1.00  1.01           H  
ATOM   4829 2HG1 ILE A 316     -46.502  10.203   2.827  1.00  1.01           H  
ATOM   4830 1HG2 ILE A 316     -43.470   9.272   0.815  1.00  1.01           H  
ATOM   4831 2HG2 ILE A 316     -44.357   8.127  -0.179  1.00  1.01           H  
ATOM   4832 3HG2 ILE A 316     -44.686   9.862  -0.331  1.00  1.01           H  
ATOM   4833 1HD1 ILE A 316     -44.664  11.565   3.692  1.00  1.01           H  
ATOM   4834 2HD1 ILE A 316     -44.329   9.852   3.940  1.00  1.01           H  
ATOM   4835 3HD1 ILE A 316     -43.529  10.716   2.635  1.00  1.01           H  
ATOM   4836  N   VAL A 317     -46.603   6.210   0.298  1.00  1.05           N  
ATOM   4837  CA  VAL A 317     -46.567   5.041  -0.568  1.00  1.05           C  
ATOM   4838  C   VAL A 317     -47.868   4.884  -1.344  1.00  1.05           C  
ATOM   4839  O   VAL A 317     -47.851   4.595  -2.541  1.00  1.05           O  
ATOM   4840  CB  VAL A 317     -46.290   3.759   0.215  1.00  1.05           C  
ATOM   4841  CG1 VAL A 317     -46.476   2.550  -0.699  1.00  1.05           C  
ATOM   4842  CG2 VAL A 317     -44.878   3.801   0.731  1.00  1.05           C  
ATOM   4843  H   VAL A 317     -46.548   6.087   1.310  1.00  1.05           H  
ATOM   4844  HA  VAL A 317     -45.753   5.177  -1.282  1.00  1.05           H  
ATOM   4845  HB  VAL A 317     -46.995   3.680   1.050  1.00  1.05           H  
ATOM   4846 1HG1 VAL A 317     -46.285   1.642  -0.136  1.00  1.05           H  
ATOM   4847 2HG1 VAL A 317     -47.501   2.533  -1.072  1.00  1.05           H  
ATOM   4848 3HG1 VAL A 317     -45.782   2.615  -1.541  1.00  1.05           H  
ATOM   4849 1HG2 VAL A 317     -44.677   2.902   1.277  1.00  1.05           H  
ATOM   4850 2HG2 VAL A 317     -44.201   3.877  -0.094  1.00  1.05           H  
ATOM   4851 3HG2 VAL A 317     -44.748   4.663   1.385  1.00  1.05           H  
ATOM   4852  N   ARG A 318     -49.012   5.095  -0.692  1.00  1.11           N  
ATOM   4853  CA  ARG A 318     -50.281   4.973  -1.391  1.00  1.11           C  
ATOM   4854  C   ARG A 318     -50.297   5.895  -2.616  1.00  1.11           C  
ATOM   4855  O   ARG A 318     -50.688   5.485  -3.709  1.00  1.11           O  
ATOM   4856  CB  ARG A 318     -51.432   5.338  -0.454  1.00  1.11           C  
ATOM   4857  CG  ARG A 318     -52.827   5.276  -1.051  1.00  1.11           C  
ATOM   4858  CD  ARG A 318     -53.293   3.868  -1.273  1.00  1.11           C  
ATOM   4859  NE  ARG A 318     -54.597   3.820  -1.939  1.00  1.11           N  
ATOM   4860  CZ  ARG A 318     -55.790   3.903  -1.347  1.00  1.11           C  
ATOM   4861  NH1 ARG A 318     -55.908   4.037  -0.041  1.00  1.11           N  
ATOM   4862  NH2 ARG A 318     -56.843   3.851  -2.128  1.00  1.11           N  
ATOM   4863  H   ARG A 318     -49.013   5.315   0.304  1.00  1.11           H  
ATOM   4864  HA  ARG A 318     -50.401   3.942  -1.720  1.00  1.11           H  
ATOM   4865 1HB  ARG A 318     -51.408   4.681   0.415  1.00  1.11           H  
ATOM   4866 2HB  ARG A 318     -51.287   6.349  -0.090  1.00  1.11           H  
ATOM   4867 1HG  ARG A 318     -53.525   5.761  -0.372  1.00  1.11           H  
ATOM   4868 2HG  ARG A 318     -52.821   5.809  -1.994  1.00  1.11           H  
ATOM   4869 1HD  ARG A 318     -52.574   3.345  -1.897  1.00  1.11           H  
ATOM   4870 2HD  ARG A 318     -53.379   3.359  -0.315  1.00  1.11           H  
ATOM   4871  HE  ARG A 318     -54.627   3.709  -2.955  1.00  1.11           H  
ATOM   4872 1HH1 ARG A 318     -55.082   4.076   0.539  1.00  1.11           H  
ATOM   4873 2HH1 ARG A 318     -56.824   4.100   0.378  1.00  1.11           H  
ATOM   4874 1HH2 ARG A 318     -56.677   3.752  -3.134  1.00  1.11           H  
ATOM   4875 2HH2 ARG A 318     -57.774   3.911  -1.747  1.00  1.11           H  
ATOM   4876  N   GLN A 319     -49.764   7.113  -2.477  1.00  1.18           N  
ATOM   4877  CA  GLN A 319     -49.723   8.051  -3.599  1.00  1.18           C  
ATOM   4878  C   GLN A 319     -48.905   7.515  -4.768  1.00  1.18           C  
ATOM   4879  O   GLN A 319     -49.245   7.757  -5.936  1.00  1.18           O  
ATOM   4880  CB  GLN A 319     -49.109   9.385  -3.183  1.00  1.18           C  
ATOM   4881  CG  GLN A 319     -49.932  10.176  -2.249  1.00  1.18           C  
ATOM   4882  CD  GLN A 319     -49.237  11.432  -1.836  1.00  1.18           C  
ATOM   4883  OE1 GLN A 319     -48.888  12.283  -2.668  1.00  1.18           O  
ATOM   4884  NE2 GLN A 319     -49.015  11.564  -0.539  1.00  1.18           N  
ATOM   4885  H   GLN A 319     -49.438   7.411  -1.553  1.00  1.18           H  
ATOM   4886  HA  GLN A 319     -50.742   8.221  -3.941  1.00  1.18           H  
ATOM   4887 1HB  GLN A 319     -48.145   9.213  -2.715  1.00  1.18           H  
ATOM   4888 2HB  GLN A 319     -48.931   9.992  -4.070  1.00  1.18           H  
ATOM   4889 1HG  GLN A 319     -50.865  10.419  -2.734  1.00  1.18           H  
ATOM   4890 2HG  GLN A 319     -50.127   9.589  -1.361  1.00  1.18           H  
ATOM   4891 1HE2 GLN A 319     -48.544  12.374  -0.193  1.00  1.18           H  
ATOM   4892 2HE2 GLN A 319     -49.331  10.847   0.087  1.00  1.18           H  
ATOM   4893  N   SER A 320     -47.853   6.748  -4.472  1.00  1.24           N  
ATOM   4894  CA  SER A 320     -46.983   6.233  -5.525  1.00  1.24           C  
ATOM   4895  C   SER A 320     -47.706   5.270  -6.459  1.00  1.24           C  
ATOM   4896  O   SER A 320     -47.238   5.021  -7.570  1.00  1.24           O  
ATOM   4897  CB  SER A 320     -45.739   5.556  -4.953  1.00  1.24           C  
ATOM   4898  OG  SER A 320     -46.000   4.300  -4.394  1.00  1.24           O  
ATOM   4899  H   SER A 320     -47.622   6.579  -3.486  1.00  1.24           H  
ATOM   4900  HA  SER A 320     -46.664   7.067  -6.133  1.00  1.24           H  
ATOM   4901 1HB  SER A 320     -44.994   5.486  -5.720  1.00  1.24           H  
ATOM   4902 2HB  SER A 320     -45.332   6.194  -4.171  1.00  1.24           H  
ATOM   4903  HG  SER A 320     -46.733   4.434  -3.775  1.00  1.24           H  
ATOM   4904  N   ARG A 321     -48.863   4.750  -6.033  1.00  1.29           N  
ATOM   4905  CA  ARG A 321     -49.632   3.817  -6.837  1.00  1.29           C  
ATOM   4906  C   ARG A 321     -50.500   4.543  -7.869  1.00  1.29           C  
ATOM   4907  O   ARG A 321     -51.092   3.910  -8.746  1.00  1.29           O  
ATOM   4908  CB  ARG A 321     -50.523   2.992  -5.932  1.00  1.29           C  
ATOM   4909  CG  ARG A 321     -49.762   2.122  -4.944  1.00  1.29           C  
ATOM   4910  CD  ARG A 321     -50.669   1.364  -4.055  1.00  1.29           C  
ATOM   4911  NE  ARG A 321     -49.931   0.574  -3.077  1.00  1.29           N  
ATOM   4912  CZ  ARG A 321     -50.498  -0.205  -2.136  1.00  1.29           C  
ATOM   4913  NH1 ARG A 321     -51.808  -0.298  -2.058  1.00  1.29           N  
ATOM   4914  NH2 ARG A 321     -49.741  -0.879  -1.289  1.00  1.29           N  
ATOM   4915  H   ARG A 321     -49.238   5.010  -5.120  1.00  1.29           H  
ATOM   4916  HA  ARG A 321     -48.941   3.157  -7.359  1.00  1.29           H  
ATOM   4917 1HB  ARG A 321     -51.171   3.652  -5.364  1.00  1.29           H  
ATOM   4918 2HB  ARG A 321     -51.162   2.348  -6.532  1.00  1.29           H  
ATOM   4919 1HG  ARG A 321     -49.126   1.421  -5.483  1.00  1.29           H  
ATOM   4920 2HG  ARG A 321     -49.139   2.771  -4.316  1.00  1.29           H  
ATOM   4921 1HD  ARG A 321     -51.308   2.064  -3.520  1.00  1.29           H  
ATOM   4922 2HD  ARG A 321     -51.285   0.691  -4.648  1.00  1.29           H  
ATOM   4923  HE  ARG A 321     -48.921   0.623  -3.104  1.00  1.29           H  
ATOM   4924 1HH1 ARG A 321     -52.390   0.213  -2.707  1.00  1.29           H  
ATOM   4925 2HH1 ARG A 321     -52.232  -0.884  -1.353  1.00  1.29           H  
ATOM   4926 1HH2 ARG A 321     -48.735  -0.814  -1.347  1.00  1.29           H  
ATOM   4927 2HH2 ARG A 321     -50.169  -1.464  -0.586  1.00  1.29           H  
ATOM   4928  N   TYR A 322     -50.590   5.870  -7.745  1.00  1.32           N  
ATOM   4929  CA  TYR A 322     -51.406   6.694  -8.625  1.00  1.32           C  
ATOM   4930  C   TYR A 322     -50.535   7.731  -9.321  1.00  1.32           C  
ATOM   4931  O   TYR A 322     -50.947   8.357 -10.304  1.00  1.32           O  
ATOM   4932  CB  TYR A 322     -52.490   7.374  -7.802  1.00  1.32           C  
ATOM   4933  CG  TYR A 322     -53.303   6.361  -7.051  1.00  1.32           C  
ATOM   4934  CD1 TYR A 322     -53.085   6.211  -5.707  1.00  1.32           C  
ATOM   4935  CD2 TYR A 322     -54.234   5.563  -7.698  1.00  1.32           C  
ATOM   4936  CE1 TYR A 322     -53.779   5.279  -4.997  1.00  1.32           C  
ATOM   4937  CE2 TYR A 322     -54.944   4.615  -6.981  1.00  1.32           C  
ATOM   4938  CZ  TYR A 322     -54.716   4.469  -5.626  1.00  1.32           C  
ATOM   4939  OH  TYR A 322     -55.410   3.509  -4.894  1.00  1.32           O  
ATOM   4940  H   TYR A 322     -50.069   6.345  -7.013  1.00  1.32           H  
ATOM   4941  HA  TYR A 322     -51.860   6.064  -9.388  1.00  1.32           H  
ATOM   4942 1HB  TYR A 322     -52.032   8.059  -7.082  1.00  1.32           H  
ATOM   4943 2HB  TYR A 322     -53.151   7.947  -8.449  1.00  1.32           H  
ATOM   4944  HD1 TYR A 322     -52.345   6.833  -5.206  1.00  1.32           H  
ATOM   4945  HD2 TYR A 322     -54.401   5.676  -8.769  1.00  1.32           H  
ATOM   4946  HE1 TYR A 322     -53.585   5.176  -3.957  1.00  1.32           H  
ATOM   4947  HE2 TYR A 322     -55.673   3.981  -7.487  1.00  1.32           H  
ATOM   4948  HH  TYR A 322     -56.014   3.040  -5.486  1.00  1.32           H  
ATOM   4949  N   ALA A 323     -49.332   7.911  -8.777  1.00  1.34           N  
ATOM   4950  CA  ALA A 323     -48.403   8.929  -9.233  1.00  1.34           C  
ATOM   4951  C   ALA A 323     -48.009   8.762 -10.687  1.00  1.34           C  
ATOM   4952  O   ALA A 323     -47.935   7.653 -11.222  1.00  1.34           O  
ATOM   4953  CB  ALA A 323     -47.145   8.943  -8.383  1.00  1.34           C  
ATOM   4954  H   ALA A 323     -49.084   7.370  -7.956  1.00  1.34           H  
ATOM   4955  HA  ALA A 323     -48.918   9.874  -9.133  1.00  1.34           H  
ATOM   4956 1HB  ALA A 323     -46.493   9.749  -8.725  1.00  1.34           H  
ATOM   4957 2HB  ALA A 323     -47.416   9.111  -7.345  1.00  1.34           H  
ATOM   4958 3HB  ALA A 323     -46.629   7.989  -8.481  1.00  1.34           H  
ATOM   4959  N   LYS A 324     -47.776   9.902 -11.321  1.00  1.37           N  
ATOM   4960  CA  LYS A 324     -47.387  10.001 -12.711  1.00  1.37           C  
ATOM   4961  C   LYS A 324     -45.903  10.295 -12.831  1.00  1.37           C  
ATOM   4962  O   LYS A 324     -45.311  10.911 -11.947  1.00  1.37           O  
ATOM   4963  CB  LYS A 324     -48.206  11.110 -13.380  1.00  1.37           C  
ATOM   4964  CG  LYS A 324     -49.726  10.913 -13.235  1.00  1.37           C  
ATOM   4965  CD  LYS A 324     -50.188   9.615 -13.901  1.00  1.37           C  
ATOM   4966  CE  LYS A 324     -51.701   9.447 -13.831  1.00  1.37           C  
ATOM   4967  NZ  LYS A 324     -52.144   8.143 -14.405  1.00  1.37           N  
ATOM   4968  H   LYS A 324     -47.867  10.753 -10.784  1.00  1.37           H  
ATOM   4969  HA  LYS A 324     -47.590   9.049 -13.203  1.00  1.37           H  
ATOM   4970 1HB  LYS A 324     -47.949  12.075 -12.927  1.00  1.37           H  
ATOM   4971 2HB  LYS A 324     -47.957  11.166 -14.439  1.00  1.37           H  
ATOM   4972 1HG  LYS A 324     -49.986  10.874 -12.170  1.00  1.37           H  
ATOM   4973 2HG  LYS A 324     -50.250  11.756 -13.684  1.00  1.37           H  
ATOM   4974 1HD  LYS A 324     -49.876   9.608 -14.945  1.00  1.37           H  
ATOM   4975 2HD  LYS A 324     -49.722   8.765 -13.394  1.00  1.37           H  
ATOM   4976 1HE  LYS A 324     -52.013   9.497 -12.786  1.00  1.37           H  
ATOM   4977 2HE  LYS A 324     -52.179  10.255 -14.382  1.00  1.37           H  
ATOM   4978 1HZ  LYS A 324     -53.147   8.068 -14.333  1.00  1.37           H  
ATOM   4979 2HZ  LYS A 324     -51.869   8.087 -15.374  1.00  1.37           H  
ATOM   4980 3HZ  LYS A 324     -51.711   7.389 -13.887  1.00  1.37           H  
ATOM   4981  N   PHE A 325     -45.301   9.889 -13.934  1.00  1.40           N  
ATOM   4982  CA  PHE A 325     -43.895  10.194 -14.162  1.00  1.40           C  
ATOM   4983  C   PHE A 325     -43.680  11.398 -15.066  1.00  1.40           C  
ATOM   4984  O   PHE A 325     -44.297  11.513 -16.126  1.00  1.40           O  
ATOM   4985  CB  PHE A 325     -43.156   8.993 -14.724  1.00  1.40           C  
ATOM   4986  CG  PHE A 325     -41.746   9.337 -15.035  1.00  1.40           C  
ATOM   4987  CD1 PHE A 325     -40.837   9.571 -14.015  1.00  1.40           C  
ATOM   4988  CD2 PHE A 325     -41.324   9.441 -16.350  1.00  1.40           C  
ATOM   4989  CE1 PHE A 325     -39.528   9.913 -14.303  1.00  1.40           C  
ATOM   4990  CE2 PHE A 325     -40.021   9.768 -16.642  1.00  1.40           C  
ATOM   4991  CZ  PHE A 325     -39.116  10.009 -15.618  1.00  1.40           C  
ATOM   4992  H   PHE A 325     -45.821   9.373 -14.630  1.00  1.40           H  
ATOM   4993  HA  PHE A 325     -43.439  10.427 -13.198  1.00  1.40           H  
ATOM   4994 1HB  PHE A 325     -43.163   8.175 -13.999  1.00  1.40           H  
ATOM   4995 2HB  PHE A 325     -43.636   8.642 -15.635  1.00  1.40           H  
ATOM   4996  HD1 PHE A 325     -41.167   9.497 -12.973  1.00  1.40           H  
ATOM   4997  HD2 PHE A 325     -42.034   9.258 -17.154  1.00  1.40           H  
ATOM   4998  HE1 PHE A 325     -38.823  10.104 -13.495  1.00  1.40           H  
ATOM   4999  HE2 PHE A 325     -39.705   9.836 -17.664  1.00  1.40           H  
ATOM   5000  HZ  PHE A 325     -38.087  10.272 -15.853  1.00  1.40           H  
ATOM   5001  N   GLU A 326     -42.817  12.301 -14.625  1.00  1.43           N  
ATOM   5002  CA  GLU A 326     -42.462  13.482 -15.392  1.00  1.43           C  
ATOM   5003  C   GLU A 326     -41.499  13.035 -16.508  1.00  1.43           C  
ATOM   5004  O   GLU A 326     -40.393  12.632 -16.183  1.00  1.43           O  
ATOM   5005  CB  GLU A 326     -41.773  14.485 -14.485  1.00  1.43           C  
ATOM   5006  CG  GLU A 326     -41.505  15.796 -15.118  1.00  1.43           C  
ATOM   5007  CD  GLU A 326     -40.859  16.737 -14.192  1.00  1.43           C  
ATOM   5008  OE1 GLU A 326     -40.576  16.391 -13.084  1.00  1.43           O  
ATOM   5009  OE2 GLU A 326     -40.632  17.838 -14.598  1.00  1.43           O  
ATOM   5010  H   GLU A 326     -42.369  12.140 -13.731  1.00  1.43           H  
ATOM   5011  HA  GLU A 326     -43.370  13.930 -15.773  1.00  1.43           H  
ATOM   5012 1HB  GLU A 326     -42.342  14.639 -13.591  1.00  1.43           H  
ATOM   5013 2HB  GLU A 326     -40.810  14.075 -14.179  1.00  1.43           H  
ATOM   5014 1HG  GLU A 326     -40.853  15.649 -15.985  1.00  1.43           H  
ATOM   5015 2HG  GLU A 326     -42.443  16.219 -15.473  1.00  1.43           H  
ATOM   5016  N   PRO A 327     -41.789  13.243 -17.806  1.00  1.48           N  
ATOM   5017  CA  PRO A 327     -41.038  12.695 -18.940  1.00  1.48           C  
ATOM   5018  C   PRO A 327     -39.520  12.877 -18.911  1.00  1.48           C  
ATOM   5019  O   PRO A 327     -38.979  13.954 -18.661  1.00  1.48           O  
ATOM   5020  CB  PRO A 327     -41.621  13.500 -20.101  1.00  1.48           C  
ATOM   5021  CG  PRO A 327     -43.041  13.781 -19.683  1.00  1.48           C  
ATOM   5022  CD  PRO A 327     -42.969  14.035 -18.191  1.00  1.48           C  
ATOM   5023  HA  PRO A 327     -41.292  11.632 -19.045  1.00  1.48           H  
ATOM   5024 1HB  PRO A 327     -41.029  14.408 -20.256  1.00  1.48           H  
ATOM   5025 2HB  PRO A 327     -41.556  12.916 -21.030  1.00  1.48           H  
ATOM   5026 1HG  PRO A 327     -43.430  14.640 -20.245  1.00  1.48           H  
ATOM   5027 2HG  PRO A 327     -43.683  12.925 -19.934  1.00  1.48           H  
ATOM   5028 1HD  PRO A 327     -42.834  15.091 -17.936  1.00  1.48           H  
ATOM   5029 2HD  PRO A 327     -43.889  13.605 -17.773  1.00  1.48           H  
ATOM   5030  N   ALA A 328     -38.829  11.788 -19.280  1.00  1.52           N  
ATOM   5031  CA  ALA A 328     -37.368  11.707 -19.266  1.00  1.52           C  
ATOM   5032  C   ALA A 328     -36.735  12.421 -20.460  1.00  1.52           C  
ATOM   5033  O   ALA A 328     -36.217  11.798 -21.387  1.00  1.52           O  
ATOM   5034  CB  ALA A 328     -36.925  10.246 -19.236  1.00  1.52           C  
ATOM   5035  H   ALA A 328     -39.343  10.956 -19.524  1.00  1.52           H  
ATOM   5036  HA  ALA A 328     -37.013  12.197 -18.359  1.00  1.52           H  
ATOM   5037 1HB  ALA A 328     -35.844  10.200 -19.189  1.00  1.52           H  
ATOM   5038 2HB  ALA A 328     -37.341   9.745 -18.361  1.00  1.52           H  
ATOM   5039 3HB  ALA A 328     -37.268   9.738 -20.136  1.00  1.52           H  
ATOM   5040  N   LEU A 329     -36.777  13.738 -20.398  1.00  1.55           N  
ATOM   5041  CA  LEU A 329     -36.242  14.634 -21.416  1.00  1.55           C  
ATOM   5042  C   LEU A 329     -34.829  15.118 -21.098  1.00  1.55           C  
ATOM   5043  O   LEU A 329     -34.570  15.633 -20.019  1.00  1.55           O  
ATOM   5044  CB  LEU A 329     -37.156  15.836 -21.557  1.00  1.55           C  
ATOM   5045  CG  LEU A 329     -36.676  16.914 -22.499  1.00  1.55           C  
ATOM   5046  CD1 LEU A 329     -36.681  16.406 -23.924  1.00  1.55           C  
ATOM   5047  CD2 LEU A 329     -37.491  18.145 -22.326  1.00  1.55           C  
ATOM   5048  H   LEU A 329     -37.269  14.126 -19.591  1.00  1.55           H  
ATOM   5049  HA  LEU A 329     -36.216  14.097 -22.363  1.00  1.55           H  
ATOM   5050 1HB  LEU A 329     -38.074  15.460 -21.919  1.00  1.55           H  
ATOM   5051 2HB  LEU A 329     -37.333  16.270 -20.586  1.00  1.55           H  
ATOM   5052  HG  LEU A 329     -35.692  17.150 -22.253  1.00  1.55           H  
ATOM   5053 1HD1 LEU A 329     -36.298  17.178 -24.579  1.00  1.55           H  
ATOM   5054 2HD1 LEU A 329     -36.051  15.526 -24.002  1.00  1.55           H  
ATOM   5055 3HD1 LEU A 329     -37.698  16.149 -24.218  1.00  1.55           H  
ATOM   5056 1HD2 LEU A 329     -37.101  18.896 -22.979  1.00  1.55           H  
ATOM   5057 2HD2 LEU A 329     -38.517  17.960 -22.569  1.00  1.55           H  
ATOM   5058 3HD2 LEU A 329     -37.412  18.479 -21.304  1.00  1.55           H  
ATOM   5059  N   ALA A 330     -33.910  14.972 -22.043  1.00  1.55           N  
ATOM   5060  CA  ALA A 330     -32.510  15.372 -21.846  1.00  1.55           C  
ATOM   5061  C   ALA A 330     -32.360  16.851 -21.494  1.00  1.55           C  
ATOM   5062  O   ALA A 330     -31.536  17.235 -20.669  1.00  1.55           O  
ATOM   5063  CB  ALA A 330     -31.746  15.063 -23.102  1.00  1.55           C  
ATOM   5064  H   ALA A 330     -34.178  14.544 -22.918  1.00  1.55           H  
ATOM   5065  HA  ALA A 330     -32.095  14.794 -21.023  1.00  1.55           H  
ATOM   5066 1HB  ALA A 330     -30.708  15.318 -22.983  1.00  1.55           H  
ATOM   5067 2HB  ALA A 330     -31.841  13.997 -23.296  1.00  1.55           H  
ATOM   5068 3HB  ALA A 330     -32.156  15.630 -23.931  1.00  1.55           H  
ATOM   5069  N   GLU A 331     -33.213  17.671 -22.070  1.00  1.53           N  
ATOM   5070  CA  GLU A 331     -33.198  19.108 -21.859  1.00  1.53           C  
ATOM   5071  C   GLU A 331     -34.012  19.529 -20.636  1.00  1.53           C  
ATOM   5072  O   GLU A 331     -34.140  20.724 -20.364  1.00  1.53           O  
ATOM   5073  CB  GLU A 331     -33.697  19.828 -23.107  1.00  1.53           C  
ATOM   5074  CG  GLU A 331     -32.808  19.648 -24.326  1.00  1.53           C  
ATOM   5075  CD  GLU A 331     -31.438  20.257 -24.137  1.00  1.53           C  
ATOM   5076  OE1 GLU A 331     -31.373  21.366 -23.676  1.00  1.53           O  
ATOM   5077  OE2 GLU A 331     -30.461  19.613 -24.453  1.00  1.53           O  
ATOM   5078  H   GLU A 331     -33.883  17.283 -22.713  1.00  1.53           H  
ATOM   5079  HA  GLU A 331     -32.165  19.412 -21.688  1.00  1.53           H  
ATOM   5080 1HB  GLU A 331     -34.689  19.464 -23.370  1.00  1.53           H  
ATOM   5081 2HB  GLU A 331     -33.780  20.898 -22.906  1.00  1.53           H  
ATOM   5082 1HG  GLU A 331     -32.683  18.587 -24.503  1.00  1.53           H  
ATOM   5083 2HG  GLU A 331     -33.292  20.088 -25.202  1.00  1.53           H  
ATOM   5084  N   TRP A 332     -34.524  18.557 -19.875  1.00  1.48           N  
ATOM   5085  CA  TRP A 332     -35.314  18.804 -18.676  1.00  1.48           C  
ATOM   5086  C   TRP A 332     -34.602  19.657 -17.658  1.00  1.48           C  
ATOM   5087  O   TRP A 332     -35.198  20.562 -17.089  1.00  1.48           O  
ATOM   5088  CB  TRP A 332     -35.713  17.483 -18.023  1.00  1.48           C  
ATOM   5089  CG  TRP A 332     -36.391  17.582 -16.704  1.00  1.48           C  
ATOM   5090  CD1 TRP A 332     -37.700  17.820 -16.474  1.00  1.48           C  
ATOM   5091  CD2 TRP A 332     -35.799  17.336 -15.400  1.00  1.48           C  
ATOM   5092  NE1 TRP A 332     -37.956  17.771 -15.136  1.00  1.48           N  
ATOM   5093  CE2 TRP A 332     -36.816  17.465 -14.466  1.00  1.48           C  
ATOM   5094  CE3 TRP A 332     -34.512  16.999 -14.968  1.00  1.48           C  
ATOM   5095  CZ2 TRP A 332     -36.603  17.271 -13.113  1.00  1.48           C  
ATOM   5096  CZ3 TRP A 332     -34.289  16.800 -13.613  1.00  1.48           C  
ATOM   5097  CH2 TRP A 332     -35.312  16.930 -12.705  1.00  1.48           C  
ATOM   5098  H   TRP A 332     -34.368  17.581 -20.122  1.00  1.48           H  
ATOM   5099  HA  TRP A 332     -36.222  19.326 -18.975  1.00  1.48           H  
ATOM   5100 1HB  TRP A 332     -36.365  16.938 -18.683  1.00  1.48           H  
ATOM   5101 2HB  TRP A 332     -34.818  16.878 -17.881  1.00  1.48           H  
ATOM   5102  HD1 TRP A 332     -38.446  18.015 -17.239  1.00  1.48           H  
ATOM   5103  HE1 TRP A 332     -38.875  17.902 -14.713  1.00  1.48           H  
ATOM   5104  HE3 TRP A 332     -33.706  16.882 -15.686  1.00  1.48           H  
ATOM   5105  HZ2 TRP A 332     -37.412  17.363 -12.382  1.00  1.48           H  
ATOM   5106  HZ3 TRP A 332     -33.280  16.530 -13.291  1.00  1.48           H  
ATOM   5107  HH2 TRP A 332     -35.110  16.762 -11.647  1.00  1.48           H  
ATOM   5108  N   GLU A 333     -33.328  19.402 -17.402  1.00  1.41           N  
ATOM   5109  CA  GLU A 333     -32.680  20.197 -16.375  1.00  1.41           C  
ATOM   5110  C   GLU A 333     -32.711  21.692 -16.733  1.00  1.41           C  
ATOM   5111  O   GLU A 333     -32.955  22.540 -15.871  1.00  1.41           O  
ATOM   5112  CB  GLU A 333     -31.224  19.751 -16.199  1.00  1.41           C  
ATOM   5113  CG  GLU A 333     -31.034  18.377 -15.565  1.00  1.41           C  
ATOM   5114  CD  GLU A 333     -29.579  17.949 -15.506  1.00  1.41           C  
ATOM   5115  OE1 GLU A 333     -28.758  18.603 -16.106  1.00  1.41           O  
ATOM   5116  OE2 GLU A 333     -29.295  16.972 -14.857  1.00  1.41           O  
ATOM   5117  H   GLU A 333     -32.837  18.668 -17.894  1.00  1.41           H  
ATOM   5118  HA  GLU A 333     -33.215  20.048 -15.439  1.00  1.41           H  
ATOM   5119 1HB  GLU A 333     -30.732  19.735 -17.172  1.00  1.41           H  
ATOM   5120 2HB  GLU A 333     -30.698  20.477 -15.580  1.00  1.41           H  
ATOM   5121 1HG  GLU A 333     -31.446  18.385 -14.555  1.00  1.41           H  
ATOM   5122 2HG  GLU A 333     -31.586  17.647 -16.152  1.00  1.41           H  
ATOM   5123  N   GLN A 334     -32.531  22.028 -18.012  1.00  1.34           N  
ATOM   5124  CA  GLN A 334     -32.528  23.441 -18.369  1.00  1.34           C  
ATOM   5125  C   GLN A 334     -33.953  23.971 -18.498  1.00  1.34           C  
ATOM   5126  O   GLN A 334     -34.282  25.044 -17.973  1.00  1.34           O  
ATOM   5127  CB  GLN A 334     -31.744  23.683 -19.660  1.00  1.34           C  
ATOM   5128  CG  GLN A 334     -31.601  25.167 -19.993  1.00  1.34           C  
ATOM   5129  CD  GLN A 334     -30.697  25.433 -21.181  1.00  1.34           C  
ATOM   5130  OE1 GLN A 334     -30.086  24.519 -21.734  1.00  1.34           O  
ATOM   5131  NE2 GLN A 334     -30.605  26.697 -21.588  1.00  1.34           N  
ATOM   5132  H   GLN A 334     -32.380  21.314 -18.714  1.00  1.34           H  
ATOM   5133  HA  GLN A 334     -32.035  23.999 -17.570  1.00  1.34           H  
ATOM   5134 1HB  GLN A 334     -30.748  23.254 -19.570  1.00  1.34           H  
ATOM   5135 2HB  GLN A 334     -32.248  23.185 -20.493  1.00  1.34           H  
ATOM   5136 1HG  GLN A 334     -32.587  25.568 -20.209  1.00  1.34           H  
ATOM   5137 2HG  GLN A 334     -31.178  25.675 -19.120  1.00  1.34           H  
ATOM   5138 1HE2 GLN A 334     -30.021  26.930 -22.368  1.00  1.34           H  
ATOM   5139 2HE2 GLN A 334     -31.109  27.414 -21.111  1.00  1.34           H  
ATOM   5140  N   ILE A 335     -34.826  23.196 -19.135  1.00  1.25           N  
ATOM   5141  CA  ILE A 335     -36.192  23.645 -19.322  1.00  1.25           C  
ATOM   5142  C   ILE A 335     -36.923  23.783 -18.002  1.00  1.25           C  
ATOM   5143  O   ILE A 335     -37.573  24.800 -17.738  1.00  1.25           O  
ATOM   5144  CB  ILE A 335     -36.959  22.711 -20.269  1.00  1.25           C  
ATOM   5145  CG1 ILE A 335     -36.363  22.865 -21.654  1.00  1.25           C  
ATOM   5146  CG2 ILE A 335     -38.452  23.042 -20.264  1.00  1.25           C  
ATOM   5147  CD1 ILE A 335     -36.797  21.848 -22.645  1.00  1.25           C  
ATOM   5148  H   ILE A 335     -34.538  22.300 -19.521  1.00  1.25           H  
ATOM   5149  HA  ILE A 335     -36.165  24.602 -19.800  1.00  1.25           H  
ATOM   5150  HB  ILE A 335     -36.809  21.677 -19.959  1.00  1.25           H  
ATOM   5151 1HG1 ILE A 335     -36.624  23.845 -22.021  1.00  1.25           H  
ATOM   5152 2HG1 ILE A 335     -35.280  22.801 -21.566  1.00  1.25           H  
ATOM   5153 1HG2 ILE A 335     -38.973  22.370 -20.945  1.00  1.25           H  
ATOM   5154 2HG2 ILE A 335     -38.847  22.911 -19.258  1.00  1.25           H  
ATOM   5155 3HG2 ILE A 335     -38.601  24.072 -20.579  1.00  1.25           H  
ATOM   5156 1HD1 ILE A 335     -36.310  22.038 -23.604  1.00  1.25           H  
ATOM   5157 2HD1 ILE A 335     -36.501  20.887 -22.269  1.00  1.25           H  
ATOM   5158 3HD1 ILE A 335     -37.877  21.878 -22.773  1.00  1.25           H  
ATOM   5159  N   ARG A 336     -36.812  22.775 -17.152  1.00  1.16           N  
ATOM   5160  CA  ARG A 336     -37.483  22.816 -15.878  1.00  1.16           C  
ATOM   5161  C   ARG A 336     -36.861  23.814 -14.904  1.00  1.16           C  
ATOM   5162  O   ARG A 336     -37.584  24.549 -14.243  1.00  1.16           O  
ATOM   5163  CB  ARG A 336     -37.513  21.440 -15.228  1.00  1.16           C  
ATOM   5164  CG  ARG A 336     -38.306  21.396 -13.945  1.00  1.16           C  
ATOM   5165  CD  ARG A 336     -39.753  21.695 -14.210  1.00  1.16           C  
ATOM   5166  NE  ARG A 336     -40.476  20.574 -14.819  1.00  1.16           N  
ATOM   5167  CZ  ARG A 336     -41.589  20.669 -15.588  1.00  1.16           C  
ATOM   5168  NH1 ARG A 336     -42.091  21.825 -15.915  1.00  1.16           N  
ATOM   5169  NH2 ARG A 336     -42.164  19.572 -15.990  1.00  1.16           N  
ATOM   5170  H   ARG A 336     -36.257  21.959 -17.377  1.00  1.16           H  
ATOM   5171  HA  ARG A 336     -38.514  23.117 -16.058  1.00  1.16           H  
ATOM   5172 1HB  ARG A 336     -37.935  20.717 -15.920  1.00  1.16           H  
ATOM   5173 2HB  ARG A 336     -36.499  21.118 -14.995  1.00  1.16           H  
ATOM   5174 1HG  ARG A 336     -38.231  20.402 -13.500  1.00  1.16           H  
ATOM   5175 2HG  ARG A 336     -37.912  22.133 -13.254  1.00  1.16           H  
ATOM   5176 1HD  ARG A 336     -40.244  21.944 -13.273  1.00  1.16           H  
ATOM   5177 2HD  ARG A 336     -39.817  22.538 -14.888  1.00  1.16           H  
ATOM   5178  HE  ARG A 336     -40.179  19.622 -14.592  1.00  1.16           H  
ATOM   5179 1HH1 ARG A 336     -41.639  22.664 -15.598  1.00  1.16           H  
ATOM   5180 2HH1 ARG A 336     -42.923  21.881 -16.479  1.00  1.16           H  
ATOM   5181 1HH2 ARG A 336     -41.742  18.686 -15.714  1.00  1.16           H  
ATOM   5182 2HH2 ARG A 336     -42.991  19.599 -16.558  1.00  1.16           H  
ATOM   5183  N   PHE A 337     -35.531  23.907 -14.804  1.00  1.08           N  
ATOM   5184  CA  PHE A 337     -35.039  24.772 -13.739  1.00  1.08           C  
ATOM   5185  C   PHE A 337     -34.560  26.163 -14.142  1.00  1.08           C  
ATOM   5186  O   PHE A 337     -34.601  27.067 -13.306  1.00  1.08           O  
ATOM   5187  CB  PHE A 337     -33.958  24.032 -12.984  1.00  1.08           C  
ATOM   5188  CG  PHE A 337     -34.532  22.797 -12.397  1.00  1.08           C  
ATOM   5189  CD1 PHE A 337     -34.195  21.576 -12.912  1.00  1.08           C  
ATOM   5190  CD2 PHE A 337     -35.449  22.854 -11.369  1.00  1.08           C  
ATOM   5191  CE1 PHE A 337     -34.740  20.433 -12.428  1.00  1.08           C  
ATOM   5192  CE2 PHE A 337     -36.011  21.704 -10.869  1.00  1.08           C  
ATOM   5193  CZ  PHE A 337     -35.656  20.483 -11.402  1.00  1.08           C  
ATOM   5194  H   PHE A 337     -34.872  23.358 -15.363  1.00  1.08           H  
ATOM   5195  HA  PHE A 337     -35.852  24.916 -13.029  1.00  1.08           H  
ATOM   5196 1HB  PHE A 337     -33.142  23.766 -13.657  1.00  1.08           H  
ATOM   5197 2HB  PHE A 337     -33.558  24.654 -12.187  1.00  1.08           H  
ATOM   5198  HD1 PHE A 337     -33.482  21.534 -13.721  1.00  1.08           H  
ATOM   5199  HD2 PHE A 337     -35.731  23.826 -10.955  1.00  1.08           H  
ATOM   5200  HE1 PHE A 337     -34.446  19.494 -12.861  1.00  1.08           H  
ATOM   5201  HE2 PHE A 337     -36.736  21.763 -10.057  1.00  1.08           H  
ATOM   5202  HZ  PHE A 337     -36.099  19.567 -11.013  1.00  1.08           H  
ATOM   5203  N   ASP A 338     -34.130  26.377 -15.389  1.00  1.01           N  
ATOM   5204  CA  ASP A 338     -33.680  27.718 -15.748  1.00  1.01           C  
ATOM   5205  C   ASP A 338     -34.777  28.470 -16.493  1.00  1.01           C  
ATOM   5206  O   ASP A 338     -35.088  29.620 -16.182  1.00  1.01           O  
ATOM   5207  CB  ASP A 338     -32.426  27.664 -16.630  1.00  1.01           C  
ATOM   5208  CG  ASP A 338     -31.187  27.072 -15.930  1.00  1.01           C  
ATOM   5209  OD1 ASP A 338     -30.837  27.536 -14.870  1.00  1.01           O  
ATOM   5210  OD2 ASP A 338     -30.593  26.175 -16.485  1.00  1.01           O  
ATOM   5211  H   ASP A 338     -34.115  25.645 -16.095  1.00  1.01           H  
ATOM   5212  HA  ASP A 338     -33.441  28.269 -14.839  1.00  1.01           H  
ATOM   5213 1HB  ASP A 338     -32.643  27.058 -17.511  1.00  1.01           H  
ATOM   5214 2HB  ASP A 338     -32.187  28.667 -16.981  1.00  1.01           H  
ATOM   5215  N   ILE A 339     -35.415  27.797 -17.439  1.00  0.95           N  
ATOM   5216  CA  ILE A 339     -36.431  28.434 -18.267  1.00  0.95           C  
ATOM   5217  C   ILE A 339     -37.773  28.590 -17.549  1.00  0.95           C  
ATOM   5218  O   ILE A 339     -38.235  29.717 -17.333  1.00  0.95           O  
ATOM   5219  CB  ILE A 339     -36.519  27.653 -19.573  1.00  0.95           C  
ATOM   5220  CG1 ILE A 339     -35.204  27.829 -20.323  1.00  0.95           C  
ATOM   5221  CG2 ILE A 339     -37.627  28.035 -20.387  1.00  0.95           C  
ATOM   5222  CD1 ILE A 339     -35.049  26.930 -21.489  1.00  0.95           C  
ATOM   5223  H   ILE A 339     -35.141  26.830 -17.627  1.00  0.95           H  
ATOM   5224  HA  ILE A 339     -36.077  29.433 -18.517  1.00  0.95           H  
ATOM   5225  HB  ILE A 339     -36.615  26.630 -19.334  1.00  0.95           H  
ATOM   5226 1HG1 ILE A 339     -35.149  28.853 -20.674  1.00  0.95           H  
ATOM   5227 2HG1 ILE A 339     -34.373  27.649 -19.638  1.00  0.95           H  
ATOM   5228 1HG2 ILE A 339     -37.640  27.441 -21.299  1.00  0.95           H  
ATOM   5229 2HG2 ILE A 339     -38.527  27.869 -19.847  1.00  0.95           H  
ATOM   5230 3HG2 ILE A 339     -37.522  29.072 -20.626  1.00  0.95           H  
ATOM   5231 1HD1 ILE A 339     -34.099  27.146 -21.967  1.00  0.95           H  
ATOM   5232 2HD1 ILE A 339     -35.067  25.908 -21.168  1.00  0.95           H  
ATOM   5233 3HD1 ILE A 339     -35.853  27.099 -22.192  1.00  0.95           H  
ATOM   5234  N   LEU A 340     -38.358  27.487 -17.095  1.00  0.90           N  
ATOM   5235  CA  LEU A 340     -39.542  27.583 -16.258  1.00  0.90           C  
ATOM   5236  C   LEU A 340     -39.239  28.348 -14.984  1.00  0.90           C  
ATOM   5237  O   LEU A 340     -40.026  29.196 -14.571  1.00  0.90           O  
ATOM   5238  CB  LEU A 340     -40.100  26.230 -15.883  1.00  0.90           C  
ATOM   5239  CG  LEU A 340     -41.240  26.328 -14.908  1.00  0.90           C  
ATOM   5240  CD1 LEU A 340     -42.411  27.090 -15.514  1.00  0.90           C  
ATOM   5241  CD2 LEU A 340     -41.627  24.995 -14.489  1.00  0.90           C  
ATOM   5242  H   LEU A 340     -37.976  26.567 -17.320  1.00  0.90           H  
ATOM   5243  HA  LEU A 340     -40.308  28.124 -16.811  1.00  0.90           H  
ATOM   5244 1HB  LEU A 340     -40.447  25.725 -16.783  1.00  0.90           H  
ATOM   5245 2HB  LEU A 340     -39.323  25.644 -15.439  1.00  0.90           H  
ATOM   5246  HG  LEU A 340     -40.891  26.877 -14.045  1.00  0.90           H  
ATOM   5247 1HD1 LEU A 340     -43.216  27.167 -14.781  1.00  0.90           H  
ATOM   5248 2HD1 LEU A 340     -42.093  28.085 -15.806  1.00  0.90           H  
ATOM   5249 3HD1 LEU A 340     -42.768  26.554 -16.380  1.00  0.90           H  
ATOM   5250 1HD2 LEU A 340     -42.385  25.083 -13.762  1.00  0.90           H  
ATOM   5251 2HD2 LEU A 340     -41.983  24.458 -15.347  1.00  0.90           H  
ATOM   5252 3HD2 LEU A 340     -40.780  24.502 -14.058  1.00  0.90           H  
ATOM   5253  N   GLY A 341     -38.116  28.020 -14.346  1.00  0.86           N  
ATOM   5254  CA  GLY A 341     -37.712  28.664 -13.103  1.00  0.86           C  
ATOM   5255  C   GLY A 341     -37.790  30.181 -13.246  1.00  0.86           C  
ATOM   5256  O   GLY A 341     -38.410  30.859 -12.417  1.00  0.86           O  
ATOM   5257  H   GLY A 341     -37.523  27.302 -14.742  1.00  0.86           H  
ATOM   5258 1HA  GLY A 341     -38.359  28.331 -12.291  1.00  0.86           H  
ATOM   5259 2HA  GLY A 341     -36.695  28.366 -12.853  1.00  0.86           H  
ATOM   5260  N   GLN A 342     -37.162  30.725 -14.297  1.00  0.84           N  
ATOM   5261  CA  GLN A 342     -37.197  32.160 -14.512  1.00  0.84           C  
ATOM   5262  C   GLN A 342     -38.632  32.647 -14.699  1.00  0.84           C  
ATOM   5263  O   GLN A 342     -39.024  33.641 -14.094  1.00  0.84           O  
ATOM   5264  CB  GLN A 342     -36.343  32.509 -15.734  1.00  0.84           C  
ATOM   5265  CG  GLN A 342     -36.224  33.988 -16.070  1.00  0.84           C  
ATOM   5266  CD  GLN A 342     -35.481  34.817 -15.028  1.00  0.84           C  
ATOM   5267  OE1 GLN A 342     -34.603  34.333 -14.299  1.00  0.84           O  
ATOM   5268  NE2 GLN A 342     -35.819  36.102 -14.980  1.00  0.84           N  
ATOM   5269  H   GLN A 342     -36.632  30.153 -14.956  1.00  0.84           H  
ATOM   5270  HA  GLN A 342     -36.781  32.653 -13.636  1.00  0.84           H  
ATOM   5271 1HB  GLN A 342     -35.336  32.125 -15.584  1.00  0.84           H  
ATOM   5272 2HB  GLN A 342     -36.750  31.995 -16.610  1.00  0.84           H  
ATOM   5273 1HG  GLN A 342     -35.704  34.089 -17.020  1.00  0.84           H  
ATOM   5274 2HG  GLN A 342     -37.232  34.392 -16.162  1.00  0.84           H  
ATOM   5275 1HE2 GLN A 342     -35.371  36.719 -14.336  1.00  0.84           H  
ATOM   5276 2HE2 GLN A 342     -36.545  36.456 -15.621  1.00  0.84           H  
ATOM   5277  N   ALA A 343     -39.441  31.932 -15.489  1.00  0.82           N  
ATOM   5278  CA  ALA A 343     -40.825  32.360 -15.710  1.00  0.82           C  
ATOM   5279  C   ALA A 343     -41.624  32.421 -14.420  1.00  0.82           C  
ATOM   5280  O   ALA A 343     -42.429  33.339 -14.209  1.00  0.82           O  
ATOM   5281  CB  ALA A 343     -41.505  31.416 -16.656  1.00  0.82           C  
ATOM   5282  H   ALA A 343     -39.089  31.098 -15.968  1.00  0.82           H  
ATOM   5283  HA  ALA A 343     -40.804  33.361 -16.143  1.00  0.82           H  
ATOM   5284 1HB  ALA A 343     -42.514  31.737 -16.841  1.00  0.82           H  
ATOM   5285 2HB  ALA A 343     -40.942  31.438 -17.556  1.00  0.82           H  
ATOM   5286 3HB  ALA A 343     -41.521  30.418 -16.242  1.00  0.82           H  
ATOM   5287  N   ILE A 344     -41.383  31.466 -13.533  1.00  0.82           N  
ATOM   5288  CA  ILE A 344     -42.103  31.468 -12.286  1.00  0.82           C  
ATOM   5289  C   ILE A 344     -41.699  32.693 -11.505  1.00  0.82           C  
ATOM   5290  O   ILE A 344     -42.556  33.458 -11.079  1.00  0.82           O  
ATOM   5291  CB  ILE A 344     -41.816  30.210 -11.455  1.00  0.82           C  
ATOM   5292  CG1 ILE A 344     -42.381  28.985 -12.141  1.00  0.82           C  
ATOM   5293  CG2 ILE A 344     -42.417  30.354 -10.055  1.00  0.82           C  
ATOM   5294  CD1 ILE A 344     -41.882  27.717 -11.537  1.00  0.82           C  
ATOM   5295  H   ILE A 344     -40.716  30.724 -13.752  1.00  0.82           H  
ATOM   5296  HA  ILE A 344     -43.168  31.520 -12.493  1.00  0.82           H  
ATOM   5297  HB  ILE A 344     -40.737  30.071 -11.375  1.00  0.82           H  
ATOM   5298 1HG1 ILE A 344     -43.456  28.992 -12.071  1.00  0.82           H  
ATOM   5299 2HG1 ILE A 344     -42.104  29.010 -13.189  1.00  0.82           H  
ATOM   5300 1HG2 ILE A 344     -42.198  29.461  -9.476  1.00  0.82           H  
ATOM   5301 2HG2 ILE A 344     -41.982  31.220  -9.561  1.00  0.82           H  
ATOM   5302 3HG2 ILE A 344     -43.493  30.478 -10.128  1.00  0.82           H  
ATOM   5303 1HD1 ILE A 344     -42.309  26.888 -12.071  1.00  0.82           H  
ATOM   5304 2HD1 ILE A 344     -40.795  27.684 -11.620  1.00  0.82           H  
ATOM   5305 3HD1 ILE A 344     -42.166  27.665 -10.484  1.00  0.82           H  
ATOM   5306  N   LYS A 345     -40.397  32.948 -11.402  1.00  0.83           N  
ATOM   5307  CA  LYS A 345     -39.936  34.106 -10.656  1.00  0.83           C  
ATOM   5308  C   LYS A 345     -40.475  35.409 -11.252  1.00  0.83           C  
ATOM   5309  O   LYS A 345     -40.876  36.317 -10.519  1.00  0.83           O  
ATOM   5310  CB  LYS A 345     -38.410  34.130 -10.624  1.00  0.83           C  
ATOM   5311  CG  LYS A 345     -37.792  33.044  -9.754  1.00  0.83           C  
ATOM   5312  CD  LYS A 345     -36.278  33.110  -9.790  1.00  0.83           C  
ATOM   5313  CE  LYS A 345     -35.658  32.016  -8.941  1.00  0.83           C  
ATOM   5314  NZ  LYS A 345     -34.170  32.042  -9.008  1.00  0.83           N  
ATOM   5315  H   LYS A 345     -39.719  32.303 -11.818  1.00  0.83           H  
ATOM   5316  HA  LYS A 345     -40.302  34.024  -9.634  1.00  0.83           H  
ATOM   5317 1HB  LYS A 345     -38.029  33.998 -11.640  1.00  0.83           H  
ATOM   5318 2HB  LYS A 345     -38.066  35.099 -10.268  1.00  0.83           H  
ATOM   5319 1HG  LYS A 345     -38.138  33.151  -8.728  1.00  0.83           H  
ATOM   5320 2HG  LYS A 345     -38.113  32.070 -10.126  1.00  0.83           H  
ATOM   5321 1HD  LYS A 345     -35.938  32.996 -10.823  1.00  0.83           H  
ATOM   5322 2HD  LYS A 345     -35.947  34.080  -9.421  1.00  0.83           H  
ATOM   5323 1HE  LYS A 345     -35.969  32.147  -7.906  1.00  0.83           H  
ATOM   5324 2HE  LYS A 345     -36.011  31.047  -9.298  1.00  0.83           H  
ATOM   5325 1HZ  LYS A 345     -33.792  31.300  -8.435  1.00  0.83           H  
ATOM   5326 2HZ  LYS A 345     -33.875  31.911  -9.967  1.00  0.83           H  
ATOM   5327 3HZ  LYS A 345     -33.831  32.931  -8.672  1.00  0.83           H  
ATOM   5328  N   GLU A 346     -40.566  35.492 -12.579  1.00  0.85           N  
ATOM   5329  CA  GLU A 346     -41.087  36.707 -13.196  1.00  0.85           C  
ATOM   5330  C   GLU A 346     -42.549  36.968 -12.786  1.00  0.85           C  
ATOM   5331  O   GLU A 346     -42.945  38.128 -12.604  1.00  0.85           O  
ATOM   5332  CB  GLU A 346     -40.903  36.656 -14.721  1.00  0.85           C  
ATOM   5333  CG  GLU A 346     -39.425  36.792 -15.144  1.00  0.85           C  
ATOM   5334  CD  GLU A 346     -39.133  36.661 -16.631  1.00  0.85           C  
ATOM   5335  OE1 GLU A 346     -40.031  36.433 -17.419  1.00  0.85           O  
ATOM   5336  OE2 GLU A 346     -37.973  36.779 -16.970  1.00  0.85           O  
ATOM   5337  H   GLU A 346     -40.228  34.725 -13.160  1.00  0.85           H  
ATOM   5338  HA  GLU A 346     -40.489  37.539 -12.839  1.00  0.85           H  
ATOM   5339 1HB  GLU A 346     -41.286  35.709 -15.104  1.00  0.85           H  
ATOM   5340 2HB  GLU A 346     -41.471  37.457 -15.187  1.00  0.85           H  
ATOM   5341 1HG  GLU A 346     -39.075  37.769 -14.816  1.00  0.85           H  
ATOM   5342 2HG  GLU A 346     -38.847  36.051 -14.607  1.00  0.85           H  
ATOM   5343  N   ALA A 347     -43.347  35.898 -12.645  1.00  0.89           N  
ATOM   5344  CA  ALA A 347     -44.746  36.019 -12.218  1.00  0.89           C  
ATOM   5345  C   ALA A 347     -44.891  36.130 -10.685  1.00  0.89           C  
ATOM   5346  O   ALA A 347     -45.830  36.750 -10.180  1.00  0.89           O  
ATOM   5347  CB  ALA A 347     -45.541  34.824 -12.711  1.00  0.89           C  
ATOM   5348  H   ALA A 347     -42.971  34.968 -12.860  1.00  0.89           H  
ATOM   5349  HA  ALA A 347     -45.156  36.927 -12.660  1.00  0.89           H  
ATOM   5350 1HB  ALA A 347     -46.584  34.928 -12.423  1.00  0.89           H  
ATOM   5351 2HB  ALA A 347     -45.467  34.766 -13.797  1.00  0.89           H  
ATOM   5352 3HB  ALA A 347     -45.124  33.924 -12.263  1.00  0.89           H  
ATOM   5353  N   ILE A 348     -43.977  35.516  -9.939  1.00  0.94           N  
ATOM   5354  CA  ILE A 348     -44.081  35.481  -8.481  1.00  0.94           C  
ATOM   5355  C   ILE A 348     -43.375  36.621  -7.748  1.00  0.94           C  
ATOM   5356  O   ILE A 348     -43.945  37.217  -6.830  1.00  0.94           O  
ATOM   5357  CB  ILE A 348     -43.537  34.147  -7.927  1.00  0.94           C  
ATOM   5358  CG1 ILE A 348     -44.315  32.946  -8.496  1.00  0.94           C  
ATOM   5359  CG2 ILE A 348     -43.608  34.151  -6.469  1.00  0.94           C  
ATOM   5360  CD1 ILE A 348     -45.752  32.986  -8.233  1.00  0.94           C  
ATOM   5361  H   ILE A 348     -43.224  35.011 -10.394  1.00  0.94           H  
ATOM   5362  HA  ILE A 348     -45.137  35.534  -8.225  1.00  0.94           H  
ATOM   5363  HB  ILE A 348     -42.498  34.031  -8.237  1.00  0.94           H  
ATOM   5364 1HG1 ILE A 348     -44.204  32.913  -9.556  1.00  0.94           H  
ATOM   5365 2HG1 ILE A 348     -43.914  32.029  -8.066  1.00  0.94           H  
ATOM   5366 1HG2 ILE A 348     -43.211  33.216  -6.082  1.00  0.94           H  
ATOM   5367 2HG2 ILE A 348     -43.034  34.983  -6.082  1.00  0.94           H  
ATOM   5368 3HG2 ILE A 348     -44.642  34.262  -6.197  1.00  0.94           H  
ATOM   5369 1HD1 ILE A 348     -46.223  32.114  -8.675  1.00  0.94           H  
ATOM   5370 2HD1 ILE A 348     -45.937  32.997  -7.155  1.00  0.94           H  
ATOM   5371 3HD1 ILE A 348     -46.156  33.884  -8.688  1.00  0.94           H  
ATOM   5372  N   LEU A 349     -42.130  36.903  -8.112  1.00  0.97           N  
ATOM   5373  CA  LEU A 349     -41.332  37.895  -7.409  1.00  0.97           C  
ATOM   5374  C   LEU A 349     -41.376  39.265  -8.082  1.00  0.97           C  
ATOM   5375  O   LEU A 349     -40.916  40.261  -7.520  1.00  0.97           O  
ATOM   5376  CB  LEU A 349     -39.904  37.385  -7.346  1.00  0.97           C  
ATOM   5377  CG  LEU A 349     -39.766  36.025  -6.643  1.00  0.97           C  
ATOM   5378  CD1 LEU A 349     -38.329  35.568  -6.716  1.00  0.97           C  
ATOM   5379  CD2 LEU A 349     -40.250  36.147  -5.201  1.00  0.97           C  
ATOM   5380  H   LEU A 349     -41.707  36.427  -8.901  1.00  0.97           H  
ATOM   5381  HA  LEU A 349     -41.721  37.997  -6.398  1.00  0.97           H  
ATOM   5382 1HB  LEU A 349     -39.526  37.281  -8.365  1.00  0.97           H  
ATOM   5383 2HB  LEU A 349     -39.290  38.111  -6.816  1.00  0.97           H  
ATOM   5384  HG  LEU A 349     -40.375  35.286  -7.166  1.00  0.97           H  
ATOM   5385 1HD1 LEU A 349     -38.230  34.596  -6.236  1.00  0.97           H  
ATOM   5386 2HD1 LEU A 349     -38.030  35.491  -7.758  1.00  0.97           H  
ATOM   5387 3HD1 LEU A 349     -37.691  36.290  -6.210  1.00  0.97           H  
ATOM   5388 1HD2 LEU A 349     -40.162  35.182  -4.708  1.00  0.97           H  
ATOM   5389 2HD2 LEU A 349     -39.644  36.880  -4.673  1.00  0.97           H  
ATOM   5390 3HD2 LEU A 349     -41.293  36.466  -5.191  1.00  0.97           H  
ATOM   5391  N   ASN A 350     -41.949  39.300  -9.278  1.00  0.97           N  
ATOM   5392  CA  ASN A 350     -42.041  40.498 -10.099  1.00  0.97           C  
ATOM   5393  C   ASN A 350     -43.499  40.697 -10.535  1.00  0.97           C  
ATOM   5394  O   ASN A 350     -44.415  40.301  -9.810  1.00  0.97           O  
ATOM   5395  CB  ASN A 350     -41.057  40.408 -11.256  1.00  0.97           C  
ATOM   5396  CG  ASN A 350     -39.637  40.720 -10.844  1.00  0.97           C  
ATOM   5397  OD1 ASN A 350     -39.303  41.875 -10.556  1.00  0.97           O  
ATOM   5398  ND2 ASN A 350     -38.798  39.715 -10.806  1.00  0.97           N  
ATOM   5399  H   ASN A 350     -42.308  38.433  -9.658  1.00  0.97           H  
ATOM   5400  HA  ASN A 350     -41.768  41.362  -9.493  1.00  0.97           H  
ATOM   5401 1HB  ASN A 350     -41.068  39.407 -11.642  1.00  0.97           H  
ATOM   5402 2HB  ASN A 350     -41.326  41.069 -12.063  1.00  0.97           H  
ATOM   5403 1HD2 ASN A 350     -37.846  39.869 -10.537  1.00  0.97           H  
ATOM   5404 2HD2 ASN A 350     -39.110  38.794 -11.042  1.00  0.97           H  
ATOM   5405  N   LYS A 351     -43.737  41.395 -11.645  1.00  0.95           N  
ATOM   5406  CA  LYS A 351     -45.099  41.742 -12.056  1.00  0.95           C  
ATOM   5407  C   LYS A 351     -45.630  41.042 -13.310  1.00  0.95           C  
ATOM   5408  O   LYS A 351     -46.593  41.519 -13.912  1.00  0.95           O  
ATOM   5409  CB  LYS A 351     -45.178  43.245 -12.285  1.00  0.95           C  
ATOM   5410  CG  LYS A 351     -44.913  44.091 -11.043  1.00  0.95           C  
ATOM   5411  CD  LYS A 351     -45.041  45.578 -11.354  1.00  0.95           C  
ATOM   5412  CE  LYS A 351     -44.776  46.433 -10.121  1.00  0.95           C  
ATOM   5413  NZ  LYS A 351     -44.868  47.887 -10.430  1.00  0.95           N  
ATOM   5414  H   LYS A 351     -42.971  41.705 -12.221  1.00  0.95           H  
ATOM   5415  HA  LYS A 351     -45.772  41.480 -11.241  1.00  0.95           H  
ATOM   5416 1HB  LYS A 351     -44.455  43.533 -13.050  1.00  0.95           H  
ATOM   5417 2HB  LYS A 351     -46.168  43.503 -12.660  1.00  0.95           H  
ATOM   5418 1HG  LYS A 351     -45.629  43.825 -10.265  1.00  0.95           H  
ATOM   5419 2HG  LYS A 351     -43.908  43.891 -10.673  1.00  0.95           H  
ATOM   5420 1HD  LYS A 351     -44.329  45.849 -12.134  1.00  0.95           H  
ATOM   5421 2HD  LYS A 351     -46.047  45.786 -11.718  1.00  0.95           H  
ATOM   5422 1HE  LYS A 351     -45.507  46.188  -9.353  1.00  0.95           H  
ATOM   5423 2HE  LYS A 351     -43.778  46.215  -9.742  1.00  0.95           H  
ATOM   5424 1HZ  LYS A 351     -44.688  48.423  -9.593  1.00  0.95           H  
ATOM   5425 2HZ  LYS A 351     -44.185  48.126 -11.136  1.00  0.95           H  
ATOM   5426 3HZ  LYS A 351     -45.794  48.101 -10.773  1.00  0.95           H  
ATOM   5427  N   ALA A 352     -44.986  39.980 -13.773  1.00  0.89           N  
ATOM   5428  CA  ALA A 352     -45.450  39.389 -15.022  1.00  0.89           C  
ATOM   5429  C   ALA A 352     -46.793  38.682 -14.913  1.00  0.89           C  
ATOM   5430  O   ALA A 352     -47.151  38.095 -13.890  1.00  0.89           O  
ATOM   5431  CB  ALA A 352     -44.442  38.405 -15.565  1.00  0.89           C  
ATOM   5432  H   ALA A 352     -44.213  39.549 -13.265  1.00  0.89           H  
ATOM   5433  HA  ALA A 352     -45.559  40.199 -15.742  1.00  0.89           H  
ATOM   5434 1HB  ALA A 352     -44.798  38.020 -16.519  1.00  0.89           H  
ATOM   5435 2HB  ALA A 352     -43.485  38.903 -15.700  1.00  0.89           H  
ATOM   5436 3HB  ALA A 352     -44.326  37.584 -14.877  1.00  0.89           H  
ATOM   5437  N   ASP A 353     -47.510  38.714 -16.026  1.00  0.83           N  
ATOM   5438  CA  ASP A 353     -48.727  37.954 -16.239  1.00  0.83           C  
ATOM   5439  C   ASP A 353     -48.300  36.507 -16.468  1.00  0.83           C  
ATOM   5440  O   ASP A 353     -47.468  36.282 -17.349  1.00  0.83           O  
ATOM   5441  CB  ASP A 353     -49.517  38.491 -17.440  1.00  0.83           C  
ATOM   5442  CG  ASP A 353     -50.884  37.791 -17.709  1.00  0.83           C  
ATOM   5443  OD1 ASP A 353     -50.998  36.565 -17.623  1.00  0.83           O  
ATOM   5444  OD2 ASP A 353     -51.842  38.479 -18.042  1.00  0.83           O  
ATOM   5445  H   ASP A 353     -47.165  39.280 -16.788  1.00  0.83           H  
ATOM   5446  HA  ASP A 353     -49.354  38.063 -15.363  1.00  0.83           H  
ATOM   5447 1HB  ASP A 353     -49.709  39.556 -17.288  1.00  0.83           H  
ATOM   5448 2HB  ASP A 353     -48.906  38.405 -18.338  1.00  0.83           H  
ATOM   5449  N   PRO A 354     -48.757  35.521 -15.676  1.00  0.77           N  
ATOM   5450  CA  PRO A 354     -48.422  34.118 -15.807  1.00  0.77           C  
ATOM   5451  C   PRO A 354     -48.532  33.605 -17.240  1.00  0.77           C  
ATOM   5452  O   PRO A 354     -47.772  32.725 -17.636  1.00  0.77           O  
ATOM   5453  CB  PRO A 354     -49.486  33.459 -14.927  1.00  0.77           C  
ATOM   5454  CG  PRO A 354     -49.767  34.474 -13.867  1.00  0.77           C  
ATOM   5455  CD  PRO A 354     -49.702  35.802 -14.582  1.00  0.77           C  
ATOM   5456  HA  PRO A 354     -47.413  33.959 -15.404  1.00  0.77           H  
ATOM   5457 1HB  PRO A 354     -50.375  33.223 -15.528  1.00  0.77           H  
ATOM   5458 2HB  PRO A 354     -49.126  32.523 -14.526  1.00  0.77           H  
ATOM   5459 1HG  PRO A 354     -50.756  34.287 -13.418  1.00  0.77           H  
ATOM   5460 2HG  PRO A 354     -49.033  34.393 -13.053  1.00  0.77           H  
ATOM   5461 1HD  PRO A 354     -50.688  36.093 -14.979  1.00  0.77           H  
ATOM   5462 2HD  PRO A 354     -49.291  36.533 -13.884  1.00  0.77           H  
ATOM   5463  N   LYS A 355     -49.474  34.135 -18.030  1.00  0.73           N  
ATOM   5464  CA  LYS A 355     -49.603  33.676 -19.410  1.00  0.73           C  
ATOM   5465  C   LYS A 355     -48.328  33.999 -20.172  1.00  0.73           C  
ATOM   5466  O   LYS A 355     -47.715  33.128 -20.795  1.00  0.73           O  
ATOM   5467  CB  LYS A 355     -50.813  34.313 -20.092  1.00  0.73           C  
ATOM   5468  CG  LYS A 355     -52.144  33.941 -19.470  1.00  0.73           C  
ATOM   5469  CD  LYS A 355     -53.329  34.539 -20.228  1.00  0.73           C  
ATOM   5470  CE  LYS A 355     -53.308  36.061 -20.129  1.00  0.73           C  
ATOM   5471  NZ  LYS A 355     -53.447  36.517 -18.731  1.00  0.73           N  
ATOM   5472  H   LYS A 355     -50.083  34.899 -17.707  1.00  0.73           H  
ATOM   5473  HA  LYS A 355     -49.729  32.595 -19.409  1.00  0.73           H  
ATOM   5474 1HB  LYS A 355     -50.724  35.401 -20.039  1.00  0.73           H  
ATOM   5475 2HB  LYS A 355     -50.833  34.034 -21.144  1.00  0.73           H  
ATOM   5476 1HG  LYS A 355     -52.235  32.865 -19.482  1.00  0.73           H  
ATOM   5477 2HG  LYS A 355     -52.163  34.287 -18.433  1.00  0.73           H  
ATOM   5478 1HD  LYS A 355     -53.283  34.247 -21.276  1.00  0.73           H  
ATOM   5479 2HD  LYS A 355     -54.260  34.167 -19.801  1.00  0.73           H  
ATOM   5480 1HE  LYS A 355     -52.354  36.422 -20.513  1.00  0.73           H  
ATOM   5481 2HE  LYS A 355     -54.113  36.485 -20.723  1.00  0.73           H  
ATOM   5482 1HZ  LYS A 355     -53.361  37.535 -18.666  1.00  0.73           H  
ATOM   5483 2HZ  LYS A 355     -54.306  36.219 -18.325  1.00  0.73           H  
ATOM   5484 3HZ  LYS A 355     -52.658  36.146 -18.197  1.00  0.73           H  
ATOM   5485  N   ALA A 356     -47.955  35.281 -20.148  1.00  0.71           N  
ATOM   5486  CA  ALA A 356     -46.763  35.756 -20.832  1.00  0.71           C  
ATOM   5487  C   ALA A 356     -45.513  35.104 -20.273  1.00  0.71           C  
ATOM   5488  O   ALA A 356     -44.585  34.762 -21.007  1.00  0.71           O  
ATOM   5489  CB  ALA A 356     -46.647  37.260 -20.688  1.00  0.71           C  
ATOM   5490  H   ALA A 356     -48.500  35.933 -19.598  1.00  0.71           H  
ATOM   5491  HA  ALA A 356     -46.847  35.495 -21.886  1.00  0.71           H  
ATOM   5492 1HB  ALA A 356     -45.766  37.607 -21.219  1.00  0.71           H  
ATOM   5493 2HB  ALA A 356     -47.535  37.734 -21.104  1.00  0.71           H  
ATOM   5494 3HB  ALA A 356     -46.562  37.512 -19.630  1.00  0.71           H  
ATOM   5495  N   ALA A 357     -45.478  34.920 -18.956  1.00  0.71           N  
ATOM   5496  CA  ALA A 357     -44.297  34.333 -18.351  1.00  0.71           C  
ATOM   5497  C   ALA A 357     -44.068  32.923 -18.873  1.00  0.71           C  
ATOM   5498  O   ALA A 357     -42.948  32.554 -19.259  1.00  0.71           O  
ATOM   5499  CB  ALA A 357     -44.456  34.314 -16.850  1.00  0.71           C  
ATOM   5500  H   ALA A 357     -46.267  35.215 -18.378  1.00  0.71           H  
ATOM   5501  HA  ALA A 357     -43.436  34.940 -18.620  1.00  0.71           H  
ATOM   5502 1HB  ALA A 357     -43.568  33.900 -16.396  1.00  0.71           H  
ATOM   5503 2HB  ALA A 357     -44.608  35.329 -16.486  1.00  0.71           H  
ATOM   5504 3HB  ALA A 357     -45.315  33.704 -16.587  1.00  0.71           H  
ATOM   5505  N   LEU A 358     -45.147  32.153 -18.956  1.00  0.72           N  
ATOM   5506  CA  LEU A 358     -45.051  30.793 -19.431  1.00  0.72           C  
ATOM   5507  C   LEU A 358     -44.768  30.767 -20.925  1.00  0.72           C  
ATOM   5508  O   LEU A 358     -44.031  29.900 -21.387  1.00  0.72           O  
ATOM   5509  CB  LEU A 358     -46.310  30.037 -19.048  1.00  0.72           C  
ATOM   5510  CG  LEU A 358     -46.460  29.824 -17.513  1.00  0.72           C  
ATOM   5511  CD1 LEU A 358     -47.766  29.196 -17.255  1.00  0.72           C  
ATOM   5512  CD2 LEU A 358     -45.319  28.975 -16.955  1.00  0.72           C  
ATOM   5513  H   LEU A 358     -46.056  32.496 -18.639  1.00  0.72           H  
ATOM   5514  HA  LEU A 358     -44.218  30.314 -18.924  1.00  0.72           H  
ATOM   5515 1HB  LEU A 358     -47.173  30.620 -19.386  1.00  0.72           H  
ATOM   5516 2HB  LEU A 358     -46.330  29.079 -19.549  1.00  0.72           H  
ATOM   5517  HG  LEU A 358     -46.443  30.783 -17.023  1.00  0.72           H  
ATOM   5518 1HD1 LEU A 358     -47.908  29.060 -16.183  1.00  0.72           H  
ATOM   5519 2HD1 LEU A 358     -48.534  29.843 -17.650  1.00  0.72           H  
ATOM   5520 3HD1 LEU A 358     -47.801  28.239 -17.754  1.00  0.72           H  
ATOM   5521 1HD2 LEU A 358     -45.446  28.843 -15.885  1.00  0.72           H  
ATOM   5522 2HD2 LEU A 358     -45.334  28.025 -17.417  1.00  0.72           H  
ATOM   5523 3HD2 LEU A 358     -44.364  29.464 -17.150  1.00  0.72           H  
ATOM   5524  N   ASP A 359     -45.290  31.744 -21.683  1.00  0.74           N  
ATOM   5525  CA  ASP A 359     -45.004  31.800 -23.116  1.00  0.74           C  
ATOM   5526  C   ASP A 359     -43.536  32.075 -23.378  1.00  0.74           C  
ATOM   5527  O   ASP A 359     -42.934  31.486 -24.283  1.00  0.74           O  
ATOM   5528  CB  ASP A 359     -45.862  32.845 -23.836  1.00  0.74           C  
ATOM   5529  CG  ASP A 359     -45.583  32.858 -25.339  1.00  0.74           C  
ATOM   5530  OD1 ASP A 359     -45.775  31.850 -26.025  1.00  0.74           O  
ATOM   5531  OD2 ASP A 359     -45.162  33.885 -25.848  1.00  0.74           O  
ATOM   5532  H   ASP A 359     -45.925  32.429 -21.271  1.00  0.74           H  
ATOM   5533  HA  ASP A 359     -45.235  30.831 -23.546  1.00  0.74           H  
ATOM   5534 1HB  ASP A 359     -46.918  32.634 -23.657  1.00  0.74           H  
ATOM   5535 2HB  ASP A 359     -45.648  33.831 -23.423  1.00  0.74           H  
ATOM   5536  N   ARG A 360     -42.926  32.952 -22.584  1.00  0.77           N  
ATOM   5537  CA  ARG A 360     -41.512  33.194 -22.788  1.00  0.77           C  
ATOM   5538  C   ARG A 360     -40.751  31.894 -22.536  1.00  0.77           C  
ATOM   5539  O   ARG A 360     -39.869  31.515 -23.316  1.00  0.77           O  
ATOM   5540  CB  ARG A 360     -41.025  34.312 -21.871  1.00  0.77           C  
ATOM   5541  CG  ARG A 360     -41.512  35.715 -22.289  1.00  0.77           C  
ATOM   5542  CD  ARG A 360     -40.810  36.840 -21.569  1.00  0.77           C  
ATOM   5543  NE  ARG A 360     -41.151  36.934 -20.138  1.00  0.77           N  
ATOM   5544  CZ  ARG A 360     -42.193  37.636 -19.637  1.00  0.77           C  
ATOM   5545  NH1 ARG A 360     -43.010  38.297 -20.423  1.00  0.77           N  
ATOM   5546  NH2 ARG A 360     -42.365  37.661 -18.339  1.00  0.77           N  
ATOM   5547  H   ARG A 360     -43.450  33.453 -21.865  1.00  0.77           H  
ATOM   5548  HA  ARG A 360     -41.356  33.499 -23.822  1.00  0.77           H  
ATOM   5549 1HB  ARG A 360     -41.390  34.130 -20.856  1.00  0.77           H  
ATOM   5550 2HB  ARG A 360     -39.938  34.319 -21.837  1.00  0.77           H  
ATOM   5551 1HG  ARG A 360     -41.350  35.841 -23.359  1.00  0.77           H  
ATOM   5552 2HG  ARG A 360     -42.576  35.796 -22.081  1.00  0.77           H  
ATOM   5553 1HD  ARG A 360     -39.733  36.696 -21.647  1.00  0.77           H  
ATOM   5554 2HD  ARG A 360     -41.079  37.783 -22.040  1.00  0.77           H  
ATOM   5555  HE  ARG A 360     -40.541  36.477 -19.440  1.00  0.77           H  
ATOM   5556 1HH1 ARG A 360     -42.872  38.280 -21.422  1.00  0.77           H  
ATOM   5557 2HH1 ARG A 360     -43.750  38.848 -20.017  1.00  0.77           H  
ATOM   5558 1HH2 ARG A 360     -41.693  37.151 -17.749  1.00  0.77           H  
ATOM   5559 2HH2 ARG A 360     -43.122  38.178 -17.934  1.00  0.77           H  
ATOM   5560  N   ALA A 361     -41.145  31.174 -21.477  1.00  0.80           N  
ATOM   5561  CA  ALA A 361     -40.525  29.896 -21.162  1.00  0.80           C  
ATOM   5562  C   ALA A 361     -40.745  28.866 -22.265  1.00  0.80           C  
ATOM   5563  O   ALA A 361     -39.825  28.126 -22.623  1.00  0.80           O  
ATOM   5564  CB  ALA A 361     -41.075  29.370 -19.860  1.00  0.80           C  
ATOM   5565  H   ALA A 361     -41.876  31.538 -20.860  1.00  0.80           H  
ATOM   5566  HA  ALA A 361     -39.462  30.063 -21.067  1.00  0.80           H  
ATOM   5567 1HB  ALA A 361     -40.625  28.429 -19.595  1.00  0.80           H  
ATOM   5568 2HB  ALA A 361     -40.878  30.068 -19.111  1.00  0.80           H  
ATOM   5569 3HB  ALA A 361     -42.123  29.244 -19.955  1.00  0.80           H  
ATOM   5570  N   GLN A 362     -41.947  28.844 -22.836  1.00  0.83           N  
ATOM   5571  CA  GLN A 362     -42.268  27.909 -23.899  1.00  0.83           C  
ATOM   5572  C   GLN A 362     -41.335  28.102 -25.063  1.00  0.83           C  
ATOM   5573  O   GLN A 362     -40.722  27.153 -25.545  1.00  0.83           O  
ATOM   5574  CB  GLN A 362     -43.700  28.121 -24.389  1.00  0.83           C  
ATOM   5575  CG  GLN A 362     -44.181  27.214 -25.521  1.00  0.83           C  
ATOM   5576  CD  GLN A 362     -44.460  25.766 -25.161  1.00  0.83           C  
ATOM   5577  OE1 GLN A 362     -44.822  25.433 -24.007  1.00  0.83           O  
ATOM   5578  NE2 GLN A 362     -44.334  24.916 -26.170  1.00  0.83           N  
ATOM   5579  H   GLN A 362     -42.672  29.471 -22.499  1.00  0.83           H  
ATOM   5580  HA  GLN A 362     -42.153  26.904 -23.520  1.00  0.83           H  
ATOM   5581 1HB  GLN A 362     -44.389  28.014 -23.547  1.00  0.83           H  
ATOM   5582 2HB  GLN A 362     -43.803  29.142 -24.748  1.00  0.83           H  
ATOM   5583 1HG  GLN A 362     -45.094  27.633 -25.925  1.00  0.83           H  
ATOM   5584 2HG  GLN A 362     -43.413  27.213 -26.298  1.00  0.83           H  
ATOM   5585 1HE2 GLN A 362     -44.552  23.944 -26.040  1.00  0.83           H  
ATOM   5586 2HE2 GLN A 362     -44.052  25.254 -27.099  1.00  0.83           H  
ATOM   5587  N   LYS A 363     -41.182  29.347 -25.493  1.00  0.88           N  
ATOM   5588  CA  LYS A 363     -40.360  29.618 -26.653  1.00  0.88           C  
ATOM   5589  C   LYS A 363     -38.895  29.272 -26.398  1.00  0.88           C  
ATOM   5590  O   LYS A 363     -38.231  28.677 -27.249  1.00  0.88           O  
ATOM   5591  CB  LYS A 363     -40.550  31.076 -27.068  1.00  0.88           C  
ATOM   5592  CG  LYS A 363     -41.948  31.344 -27.692  1.00  0.88           C  
ATOM   5593  CD  LYS A 363     -42.099  32.775 -28.182  1.00  0.88           C  
ATOM   5594  CE  LYS A 363     -43.382  32.966 -29.036  1.00  0.88           C  
ATOM   5595  NZ  LYS A 363     -44.659  32.963 -28.234  1.00  0.88           N  
ATOM   5596  H   LYS A 363     -41.687  30.110 -25.032  1.00  0.88           H  
ATOM   5597  HA  LYS A 363     -40.711  28.987 -27.471  1.00  0.88           H  
ATOM   5598 1HB  LYS A 363     -40.451  31.715 -26.184  1.00  0.88           H  
ATOM   5599 2HB  LYS A 363     -39.779  31.364 -27.781  1.00  0.88           H  
ATOM   5600 1HG  LYS A 363     -42.118  30.656 -28.520  1.00  0.88           H  
ATOM   5601 2HG  LYS A 363     -42.717  31.160 -26.930  1.00  0.88           H  
ATOM   5602 1HD  LYS A 363     -42.170  33.434 -27.311  1.00  0.88           H  
ATOM   5603 2HD  LYS A 363     -41.227  33.061 -28.766  1.00  0.88           H  
ATOM   5604 1HE  LYS A 363     -43.306  33.915 -29.561  1.00  0.88           H  
ATOM   5605 2HE  LYS A 363     -43.431  32.162 -29.768  1.00  0.88           H  
ATOM   5606 1HZ  LYS A 363     -45.439  33.099 -28.839  1.00  0.88           H  
ATOM   5607 2HZ  LYS A 363     -44.831  32.104 -27.692  1.00  0.88           H  
ATOM   5608 3HZ  LYS A 363     -44.661  33.706 -27.540  1.00  0.88           H  
ATOM   5609  N   LEU A 364     -38.390  29.566 -25.203  1.00  0.93           N  
ATOM   5610  CA  LEU A 364     -37.004  29.210 -24.935  1.00  0.93           C  
ATOM   5611  C   LEU A 364     -36.839  27.689 -24.975  1.00  0.93           C  
ATOM   5612  O   LEU A 364     -35.869  27.158 -25.534  1.00  0.93           O  
ATOM   5613  CB  LEU A 364     -36.611  29.741 -23.565  1.00  0.93           C  
ATOM   5614  CG  LEU A 364     -36.495  31.242 -23.440  1.00  0.93           C  
ATOM   5615  CD1 LEU A 364     -36.335  31.609 -21.973  1.00  0.93           C  
ATOM   5616  CD2 LEU A 364     -35.307  31.708 -24.249  1.00  0.93           C  
ATOM   5617  H   LEU A 364     -38.949  30.060 -24.502  1.00  0.93           H  
ATOM   5618  HA  LEU A 364     -36.372  29.655 -25.702  1.00  0.93           H  
ATOM   5619 1HB  LEU A 364     -37.371  29.424 -22.872  1.00  0.93           H  
ATOM   5620 2HB  LEU A 364     -35.663  29.303 -23.276  1.00  0.93           H  
ATOM   5621  HG  LEU A 364     -37.401  31.715 -23.816  1.00  0.93           H  
ATOM   5622 1HD1 LEU A 364     -36.255  32.690 -21.878  1.00  0.93           H  
ATOM   5623 2HD1 LEU A 364     -37.206  31.264 -21.421  1.00  0.93           H  
ATOM   5624 3HD1 LEU A 364     -35.439  31.141 -21.574  1.00  0.93           H  
ATOM   5625 1HD2 LEU A 364     -35.215  32.791 -24.166  1.00  0.93           H  
ATOM   5626 2HD2 LEU A 364     -34.402  31.235 -23.869  1.00  0.93           H  
ATOM   5627 3HD2 LEU A 364     -35.450  31.434 -25.296  1.00  0.93           H  
ATOM   5628  N   ALA A 365     -37.809  26.981 -24.404  1.00  1.00           N  
ATOM   5629  CA  ALA A 365     -37.772  25.537 -24.394  1.00  1.00           C  
ATOM   5630  C   ALA A 365     -37.864  24.956 -25.797  1.00  1.00           C  
ATOM   5631  O   ALA A 365     -37.181  23.977 -26.100  1.00  1.00           O  
ATOM   5632  CB  ALA A 365     -38.887  25.020 -23.557  1.00  1.00           C  
ATOM   5633  H   ALA A 365     -38.591  27.457 -23.950  1.00  1.00           H  
ATOM   5634  HA  ALA A 365     -36.823  25.229 -23.962  1.00  1.00           H  
ATOM   5635 1HB  ALA A 365     -38.845  23.940 -23.528  1.00  1.00           H  
ATOM   5636 2HB  ALA A 365     -38.804  25.424 -22.551  1.00  1.00           H  
ATOM   5637 3HB  ALA A 365     -39.820  25.339 -24.000  1.00  1.00           H  
ATOM   5638  N   GLU A 366     -38.696  25.552 -26.667  1.00  1.09           N  
ATOM   5639  CA  GLU A 366     -38.825  25.039 -28.028  1.00  1.09           C  
ATOM   5640  C   GLU A 366     -37.502  25.156 -28.764  1.00  1.09           C  
ATOM   5641  O   GLU A 366     -37.130  24.258 -29.528  1.00  1.09           O  
ATOM   5642  CB  GLU A 366     -39.941  25.736 -28.824  1.00  1.09           C  
ATOM   5643  CG  GLU A 366     -41.370  25.389 -28.382  1.00  1.09           C  
ATOM   5644  CD  GLU A 366     -42.447  26.062 -29.224  1.00  1.09           C  
ATOM   5645  OE1 GLU A 366     -42.125  26.796 -30.131  1.00  1.09           O  
ATOM   5646  OE2 GLU A 366     -43.607  25.829 -28.942  1.00  1.09           O  
ATOM   5647  H   GLU A 366     -39.258  26.348 -26.365  1.00  1.09           H  
ATOM   5648  HA  GLU A 366     -39.081  23.984 -27.969  1.00  1.09           H  
ATOM   5649 1HB  GLU A 366     -39.822  26.818 -28.728  1.00  1.09           H  
ATOM   5650 2HB  GLU A 366     -39.841  25.490 -29.881  1.00  1.09           H  
ATOM   5651 1HG  GLU A 366     -41.502  24.308 -28.444  1.00  1.09           H  
ATOM   5652 2HG  GLU A 366     -41.499  25.671 -27.346  1.00  1.09           H  
ATOM   5653  N   ASP A 367     -36.757  26.241 -28.525  1.00  1.20           N  
ATOM   5654  CA  ASP A 367     -35.450  26.358 -29.161  1.00  1.20           C  
ATOM   5655  C   ASP A 367     -34.526  25.223 -28.695  1.00  1.20           C  
ATOM   5656  O   ASP A 367     -33.773  24.650 -29.501  1.00  1.20           O  
ATOM   5657  CB  ASP A 367     -34.818  27.728 -28.887  1.00  1.20           C  
ATOM   5658  CG  ASP A 367     -35.462  28.886 -29.690  1.00  1.20           C  
ATOM   5659  OD1 ASP A 367     -36.195  28.622 -30.621  1.00  1.20           O  
ATOM   5660  OD2 ASP A 367     -35.188  30.024 -29.370  1.00  1.20           O  
ATOM   5661  H   ASP A 367     -37.113  26.984 -27.914  1.00  1.20           H  
ATOM   5662  HA  ASP A 367     -35.585  26.264 -30.237  1.00  1.20           H  
ATOM   5663 1HB  ASP A 367     -34.919  27.956 -27.822  1.00  1.20           H  
ATOM   5664 2HB  ASP A 367     -33.755  27.690 -29.111  1.00  1.20           H  
ATOM   5665  N   LEU A 368     -34.602  24.858 -27.406  1.00  1.34           N  
ATOM   5666  CA  LEU A 368     -33.767  23.759 -26.918  1.00  1.34           C  
ATOM   5667  C   LEU A 368     -34.205  22.414 -27.478  1.00  1.34           C  
ATOM   5668  O   LEU A 368     -33.373  21.602 -27.894  1.00  1.34           O  
ATOM   5669  CB  LEU A 368     -33.819  23.653 -25.402  1.00  1.34           C  
ATOM   5670  CG  LEU A 368     -33.191  24.745 -24.632  1.00  1.34           C  
ATOM   5671  CD1 LEU A 368     -33.478  24.495 -23.210  1.00  1.34           C  
ATOM   5672  CD2 LEU A 368     -31.706  24.767 -24.889  1.00  1.34           C  
ATOM   5673  H   LEU A 368     -35.216  25.373 -26.768  1.00  1.34           H  
ATOM   5674  HA  LEU A 368     -32.740  23.947 -27.224  1.00  1.34           H  
ATOM   5675 1HB  LEU A 368     -34.860  23.598 -25.096  1.00  1.34           H  
ATOM   5676 2HB  LEU A 368     -33.332  22.723 -25.102  1.00  1.34           H  
ATOM   5677  HG  LEU A 368     -33.632  25.704 -24.915  1.00  1.34           H  
ATOM   5678 1HD1 LEU A 368     -33.041  25.266 -22.627  1.00  1.34           H  
ATOM   5679 2HD1 LEU A 368     -34.541  24.486 -23.074  1.00  1.34           H  
ATOM   5680 3HD1 LEU A 368     -33.054  23.531 -22.919  1.00  1.34           H  
ATOM   5681 1HD2 LEU A 368     -31.250  25.562 -24.305  1.00  1.34           H  
ATOM   5682 2HD2 LEU A 368     -31.273  23.804 -24.594  1.00  1.34           H  
ATOM   5683 3HD2 LEU A 368     -31.521  24.941 -25.948  1.00  1.34           H  
ATOM   5684  N   LEU A 369     -35.517  22.192 -27.539  1.00  1.53           N  
ATOM   5685  CA  LEU A 369     -36.030  20.934 -28.055  1.00  1.53           C  
ATOM   5686  C   LEU A 369     -35.664  20.798 -29.521  1.00  1.53           C  
ATOM   5687  O   LEU A 369     -35.225  19.739 -29.977  1.00  1.53           O  
ATOM   5688  CB  LEU A 369     -37.553  20.884 -27.876  1.00  1.53           C  
ATOM   5689  CG  LEU A 369     -38.061  20.752 -26.415  1.00  1.53           C  
ATOM   5690  CD1 LEU A 369     -39.559  20.971 -26.358  1.00  1.53           C  
ATOM   5691  CD2 LEU A 369     -37.747  19.372 -25.919  1.00  1.53           C  
ATOM   5692  H   LEU A 369     -36.162  22.898 -27.186  1.00  1.53           H  
ATOM   5693  HA  LEU A 369     -35.575  20.116 -27.500  1.00  1.53           H  
ATOM   5694 1HB  LEU A 369     -37.970  21.801 -28.288  1.00  1.53           H  
ATOM   5695 2HB  LEU A 369     -37.943  20.044 -28.446  1.00  1.53           H  
ATOM   5696  HG  LEU A 369     -37.576  21.496 -25.785  1.00  1.53           H  
ATOM   5697 1HD1 LEU A 369     -39.895  20.862 -25.330  1.00  1.53           H  
ATOM   5698 2HD1 LEU A 369     -39.797  21.972 -26.719  1.00  1.53           H  
ATOM   5699 3HD1 LEU A 369     -40.038  20.230 -26.984  1.00  1.53           H  
ATOM   5700 1HD2 LEU A 369     -38.113  19.277 -24.913  1.00  1.53           H  
ATOM   5701 2HD2 LEU A 369     -38.244  18.635 -26.552  1.00  1.53           H  
ATOM   5702 3HD2 LEU A 369     -36.668  19.215 -25.943  1.00  1.53           H  
ATOM   5703  N   SER A 370     -35.766  21.899 -30.257  1.00  1.82           N  
ATOM   5704  CA  SER A 370     -35.441  21.857 -31.659  1.00  1.82           C  
ATOM   5705  C   SER A 370     -33.970  21.522 -31.812  1.00  1.82           C  
ATOM   5706  O   SER A 370     -33.610  20.619 -32.571  1.00  1.82           O  
ATOM   5707  CB  SER A 370     -35.731  23.203 -32.291  1.00  1.82           C  
ATOM   5708  OG  SER A 370     -37.100  23.501 -32.225  1.00  1.82           O  
ATOM   5709  H   SER A 370     -36.121  22.763 -29.852  1.00  1.82           H  
ATOM   5710  HA  SER A 370     -36.038  21.084 -32.141  1.00  1.82           H  
ATOM   5711 1HB  SER A 370     -35.164  23.980 -31.775  1.00  1.82           H  
ATOM   5712 2HB  SER A 370     -35.405  23.192 -33.329  1.00  1.82           H  
ATOM   5713  HG  SER A 370     -37.274  23.712 -31.273  1.00  1.82           H  
ATOM   5714  N   SER A 371     -33.117  22.167 -31.005  1.00  2.22           N  
ATOM   5715  CA  SER A 371     -31.682  21.943 -31.081  1.00  2.22           C  
ATOM   5716  C   SER A 371     -31.343  20.489 -30.788  1.00  2.22           C  
ATOM   5717  O   SER A 371     -30.540  19.886 -31.498  1.00  2.22           O  
ATOM   5718  CB  SER A 371     -30.979  22.873 -30.123  1.00  2.22           C  
ATOM   5719  OG  SER A 371     -31.189  24.209 -30.514  1.00  2.22           O  
ATOM   5720  H   SER A 371     -33.463  22.882 -30.363  1.00  2.22           H  
ATOM   5721  HA  SER A 371     -31.344  22.169 -32.086  1.00  2.22           H  
ATOM   5722 1HB  SER A 371     -31.355  22.721 -29.113  1.00  2.22           H  
ATOM   5723 2HB  SER A 371     -29.915  22.651 -30.118  1.00  2.22           H  
ATOM   5724  HG  SER A 371     -32.113  24.425 -30.219  1.00  2.22           H  
ATOM   5725  N   ARG A 372     -32.021  19.898 -29.806  1.00  2.76           N  
ATOM   5726  CA  ARG A 372     -31.831  18.498 -29.441  1.00  2.76           C  
ATOM   5727  C   ARG A 372     -32.031  17.575 -30.641  1.00  2.76           C  
ATOM   5728  O   ARG A 372     -31.316  16.582 -30.797  1.00  2.76           O  
ATOM   5729  CB  ARG A 372     -32.796  18.094 -28.328  1.00  2.76           C  
ATOM   5730  CG  ARG A 372     -32.703  16.643 -27.859  1.00  2.76           C  
ATOM   5731  CD  ARG A 372     -33.689  16.357 -26.767  1.00  2.76           C  
ATOM   5732  NE  ARG A 372     -35.079  16.480 -27.211  1.00  2.76           N  
ATOM   5733  CZ  ARG A 372     -35.772  15.514 -27.854  1.00  2.76           C  
ATOM   5734  NH1 ARG A 372     -35.197  14.361 -28.122  1.00  2.76           N  
ATOM   5735  NH2 ARG A 372     -37.029  15.719 -28.213  1.00  2.76           N  
ATOM   5736  H   ARG A 372     -32.674  20.457 -29.256  1.00  2.76           H  
ATOM   5737  HA  ARG A 372     -30.812  18.377 -29.074  1.00  2.76           H  
ATOM   5738 1HB  ARG A 372     -32.641  18.742 -27.464  1.00  2.76           H  
ATOM   5739 2HB  ARG A 372     -33.811  18.246 -28.662  1.00  2.76           H  
ATOM   5740 1HG  ARG A 372     -32.917  15.981 -28.700  1.00  2.76           H  
ATOM   5741 2HG  ARG A 372     -31.699  16.439 -27.482  1.00  2.76           H  
ATOM   5742 1HD  ARG A 372     -33.535  15.339 -26.401  1.00  2.76           H  
ATOM   5743 2HD  ARG A 372     -33.536  17.055 -25.956  1.00  2.76           H  
ATOM   5744  HE  ARG A 372     -35.553  17.355 -27.030  1.00  2.76           H  
ATOM   5745 1HH1 ARG A 372     -34.234  14.199 -27.852  1.00  2.76           H  
ATOM   5746 2HH1 ARG A 372     -35.712  13.636 -28.600  1.00  2.76           H  
ATOM   5747 1HH2 ARG A 372     -37.476  16.602 -28.009  1.00  2.76           H  
ATOM   5748 2HH2 ARG A 372     -37.541  14.994 -28.692  1.00  2.76           H  
ATOM   5749  N   THR A 373     -33.012  17.900 -31.482  1.00  3.42           N  
ATOM   5750  CA  THR A 373     -33.363  17.071 -32.629  1.00  3.42           C  
ATOM   5751  C   THR A 373     -32.630  17.403 -33.945  1.00  3.42           C  
ATOM   5752  O   THR A 373     -32.929  16.780 -34.970  1.00  3.42           O  
ATOM   5753  CB  THR A 373     -34.874  17.159 -32.885  1.00  3.42           C  
ATOM   5754  OG1 THR A 373     -35.238  18.514 -33.251  1.00  3.42           O  
ATOM   5755  CG2 THR A 373     -35.619  16.757 -31.604  1.00  3.42           C  
ATOM   5756  H   THR A 373     -33.571  18.735 -31.284  1.00  3.42           H  
ATOM   5757  HA  THR A 373     -33.122  16.041 -32.375  1.00  3.42           H  
ATOM   5758  HB  THR A 373     -35.156  16.485 -33.690  1.00  3.42           H  
ATOM   5759  HG1 THR A 373     -34.593  19.172 -32.880  1.00  3.42           H  
ATOM   5760 1HG2 THR A 373     -36.692  16.817 -31.772  1.00  3.42           H  
ATOM   5761 2HG2 THR A 373     -35.349  15.738 -31.332  1.00  3.42           H  
ATOM   5762 3HG2 THR A 373     -35.343  17.426 -30.799  1.00  3.42           H  
ATOM   5763  N   ARG A 374     -31.738  18.401 -33.942  1.00  4.14           N  
ATOM   5764  CA  ARG A 374     -31.029  18.796 -35.160  1.00  4.14           C  
ATOM   5765  C   ARG A 374     -29.584  18.294 -35.186  1.00  4.14           C  
ATOM   5766  O   ARG A 374     -28.684  19.028 -35.595  1.00  4.14           O  
ATOM   5767  OXT ARG A 374     -29.383  17.082 -35.117  1.00  4.14           O  
ATOM   5768  CB  ARG A 374     -31.055  20.312 -35.347  1.00  4.14           C  
ATOM   5769  CG  ARG A 374     -32.437  20.901 -35.684  1.00  4.14           C  
ATOM   5770  CD  ARG A 374     -32.401  22.392 -35.880  1.00  4.14           C  
ATOM   5771  NE  ARG A 374     -32.075  23.126 -34.655  1.00  4.14           N  
ATOM   5772  CZ  ARG A 374     -31.800  24.453 -34.619  1.00  4.14           C  
ATOM   5773  NH1 ARG A 374     -31.831  25.147 -35.738  1.00  4.14           N  
ATOM   5774  NH2 ARG A 374     -31.497  25.075 -33.479  1.00  4.14           N  
ATOM   5775  H   ARG A 374     -31.517  18.881 -33.068  1.00  4.14           H  
ATOM   5776  HA  ARG A 374     -31.550  18.359 -36.011  1.00  4.14           H  
ATOM   5777 1HB  ARG A 374     -30.719  20.789 -34.423  1.00  4.14           H  
ATOM   5778 2HB  ARG A 374     -30.364  20.599 -36.138  1.00  4.14           H  
ATOM   5779 1HG  ARG A 374     -32.789  20.452 -36.613  1.00  4.14           H  
ATOM   5780 2HG  ARG A 374     -33.138  20.670 -34.902  1.00  4.14           H  
ATOM   5781 1HD  ARG A 374     -31.652  22.637 -36.631  1.00  4.14           H  
ATOM   5782 2HD  ARG A 374     -33.378  22.728 -36.224  1.00  4.14           H  
ATOM   5783  HE  ARG A 374     -32.053  22.609 -33.789  1.00  4.14           H  
ATOM   5784 1HH1 ARG A 374     -32.058  24.691 -36.610  1.00  4.14           H  
ATOM   5785 2HH1 ARG A 374     -31.627  26.136 -35.724  1.00  4.14           H  
ATOM   5786 1HH2 ARG A 374     -31.451  24.578 -32.582  1.00  4.14           H  
ATOM   5787 2HH2 ARG A 374     -31.298  26.062 -33.489  1.00  4.14           H  
TER    5788
ENDMDL

REMARK ID 60941 MODEL 5 2021-03-07_00000095_1_11
PFRMAT TS
TARGET 2021-03-07_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.861  -1.145  -3.357  1.00 12.45           N  
ATOM      2  CA  MET A   1       2.525   0.138  -3.541  1.00 12.45           C  
ATOM      3  C   MET A   1       1.963   1.158  -2.565  1.00 12.45           C  
ATOM      4  O   MET A   1       2.608   1.499  -1.572  1.00 12.45           O  
ATOM      5  CB  MET A   1       2.398   0.622  -4.988  1.00 12.45           C  
ATOM      6  CG  MET A   1       3.116   1.947  -5.276  1.00 12.45           C  
ATOM      7  SD  MET A   1       2.915   2.504  -6.986  1.00 12.45           S  
ATOM      8  CE  MET A   1       1.233   3.105  -6.975  1.00 12.45           C  
ATOM      9 1H   MET A   1       2.513  -1.807  -2.962  1.00 12.45           H  
ATOM     10 2H   MET A   1       1.079  -1.029  -2.724  1.00 12.45           H  
ATOM     11 3H   MET A   1       1.527  -1.487  -4.246  1.00 12.45           H  
ATOM     12  HA  MET A   1       3.584   0.016  -3.313  1.00 12.45           H  
ATOM     13 1HB  MET A   1       2.819  -0.129  -5.654  1.00 12.45           H  
ATOM     14 2HB  MET A   1       1.350   0.737  -5.253  1.00 12.45           H  
ATOM     15 1HG  MET A   1       2.733   2.723  -4.616  1.00 12.45           H  
ATOM     16 2HG  MET A   1       4.181   1.830  -5.077  1.00 12.45           H  
ATOM     17 1HE  MET A   1       0.972   3.472  -7.968  1.00 12.45           H  
ATOM     18 2HE  MET A   1       0.556   2.298  -6.694  1.00 12.45           H  
ATOM     19 3HE  MET A   1       1.152   3.919  -6.260  1.00 12.45           H  
ATOM     20  N   MET A   2       0.761   1.659  -2.840  1.00 11.95           N  
ATOM     21  CA  MET A   2       0.161   2.650  -1.953  1.00 11.95           C  
ATOM     22  C   MET A   2      -0.318   2.046  -0.652  1.00 11.95           C  
ATOM     23  O   MET A   2      -0.788   0.908  -0.617  1.00 11.95           O  
ATOM     24  CB  MET A   2      -1.051   3.315  -2.588  1.00 11.95           C  
ATOM     25  CG  MET A   2      -0.809   4.223  -3.737  1.00 11.95           C  
ATOM     26  SD  MET A   2      -2.374   4.875  -4.369  1.00 11.95           S  
ATOM     27  CE  MET A   2      -2.923   5.871  -2.973  1.00 11.95           C  
ATOM     28  H   MET A   2       0.249   1.375  -3.661  1.00 11.95           H  
ATOM     29  HA  MET A   2       0.911   3.405  -1.717  1.00 11.95           H  
ATOM     30 1HB  MET A   2      -1.727   2.540  -2.935  1.00 11.95           H  
ATOM     31 2HB  MET A   2      -1.582   3.885  -1.820  1.00 11.95           H  
ATOM     32 1HG  MET A   2      -0.167   5.052  -3.442  1.00 11.95           H  
ATOM     33 2HG  MET A   2      -0.324   3.669  -4.524  1.00 11.95           H  
ATOM     34 1HE  MET A   2      -3.887   6.333  -3.206  1.00 11.95           H  
ATOM     35 2HE  MET A   2      -3.027   5.238  -2.096  1.00 11.95           H  
ATOM     36 3HE  MET A   2      -2.192   6.652  -2.770  1.00 11.95           H  
ATOM     37  N   LYS A   3      -0.251   2.844   0.400  1.00 11.38           N  
ATOM     38  CA  LYS A   3      -0.817   2.498   1.690  1.00 11.38           C  
ATOM     39  C   LYS A   3      -2.350   2.482   1.545  1.00 11.38           C  
ATOM     40  O   LYS A   3      -2.903   3.460   1.031  1.00 11.38           O  
ATOM     41  CB  LYS A   3      -0.395   3.545   2.720  1.00 11.38           C  
ATOM     42  CG  LYS A   3      -0.845   3.304   4.141  1.00 11.38           C  
ATOM     43  CD  LYS A   3      -0.360   4.438   5.034  1.00 11.38           C  
ATOM     44  CE  LYS A   3      -0.861   4.292   6.453  1.00 11.38           C  
ATOM     45  NZ  LYS A   3      -0.461   5.448   7.297  1.00 11.38           N  
ATOM     46  H   LYS A   3       0.196   3.744   0.293  1.00 11.38           H  
ATOM     47  HA  LYS A   3      -0.422   1.535   1.988  1.00 11.38           H  
ATOM     48 1HB  LYS A   3       0.695   3.616   2.733  1.00 11.38           H  
ATOM     49 2HB  LYS A   3      -0.777   4.527   2.419  1.00 11.38           H  
ATOM     50 1HG  LYS A   3      -1.922   3.257   4.186  1.00 11.38           H  
ATOM     51 2HG  LYS A   3      -0.436   2.362   4.501  1.00 11.38           H  
ATOM     52 1HD  LYS A   3       0.729   4.465   5.038  1.00 11.38           H  
ATOM     53 2HD  LYS A   3      -0.728   5.390   4.629  1.00 11.38           H  
ATOM     54 1HE  LYS A   3      -1.941   4.227   6.435  1.00 11.38           H  
ATOM     55 2HE  LYS A   3      -0.462   3.378   6.891  1.00 11.38           H  
ATOM     56 1HZ  LYS A   3      -0.837   5.322   8.227  1.00 11.38           H  
ATOM     57 2HZ  LYS A   3       0.543   5.517   7.337  1.00 11.38           H  
ATOM     58 3HZ  LYS A   3      -0.845   6.300   6.892  1.00 11.38           H  
ATOM     59  N   PRO A   4      -3.071   1.429   1.986  1.00 10.77           N  
ATOM     60  CA  PRO A   4      -4.525   1.309   1.914  1.00 10.77           C  
ATOM     61  C   PRO A   4      -5.264   2.538   2.429  1.00 10.77           C  
ATOM     62  O   PRO A   4      -6.307   2.904   1.895  1.00 10.77           O  
ATOM     63  CB  PRO A   4      -4.785   0.101   2.815  1.00 10.77           C  
ATOM     64  CG  PRO A   4      -3.547  -0.748   2.657  1.00 10.77           C  
ATOM     65  CD  PRO A   4      -2.403   0.242   2.561  1.00 10.77           C  
ATOM     66  HA  PRO A   4      -4.812   1.084   0.880  1.00 10.77           H  
ATOM     67 1HB  PRO A   4      -4.955   0.430   3.851  1.00 10.77           H  
ATOM     68 2HB  PRO A   4      -5.701  -0.415   2.490  1.00 10.77           H  
ATOM     69 1HG  PRO A   4      -3.447  -1.432   3.513  1.00 10.77           H  
ATOM     70 2HG  PRO A   4      -3.632  -1.376   1.757  1.00 10.77           H  
ATOM     71 1HD  PRO A   4      -1.972   0.457   3.548  1.00 10.77           H  
ATOM     72 2HD  PRO A   4      -1.671  -0.180   1.851  1.00 10.77           H  
ATOM     73  N   GLU A   5      -4.717   3.211   3.436  1.00 10.16           N  
ATOM     74  CA  GLU A   5      -5.358   4.407   3.973  1.00 10.16           C  
ATOM     75  C   GLU A   5      -5.511   5.486   2.901  1.00 10.16           C  
ATOM     76  O   GLU A   5      -6.521   6.195   2.854  1.00 10.16           O  
ATOM     77  CB  GLU A   5      -4.560   4.953   5.156  1.00 10.16           C  
ATOM     78  CG  GLU A   5      -5.186   6.162   5.847  1.00 10.16           C  
ATOM     79  CD  GLU A   5      -4.421   6.624   7.080  1.00 10.16           C  
ATOM     80  OE1 GLU A   5      -3.451   5.989   7.441  1.00 10.16           O  
ATOM     81  OE2 GLU A   5      -4.801   7.621   7.644  1.00 10.16           O  
ATOM     82  H   GLU A   5      -3.857   2.891   3.849  1.00 10.16           H  
ATOM     83  HA  GLU A   5      -6.355   4.135   4.321  1.00 10.16           H  
ATOM     84 1HB  GLU A   5      -4.428   4.168   5.899  1.00 10.16           H  
ATOM     85 2HB  GLU A   5      -3.570   5.251   4.809  1.00 10.16           H  
ATOM     86 1HG  GLU A   5      -5.225   6.981   5.134  1.00 10.16           H  
ATOM     87 2HG  GLU A   5      -6.208   5.916   6.128  1.00 10.16           H  
ATOM     88  N   ASP A   6      -4.506   5.606   2.033  1.00  9.57           N  
ATOM     89  CA  ASP A   6      -4.501   6.639   1.016  1.00  9.57           C  
ATOM     90  C   ASP A   6      -5.301   6.167  -0.165  1.00  9.57           C  
ATOM     91  O   ASP A   6      -5.974   6.961  -0.822  1.00  9.57           O  
ATOM     92  CB  ASP A   6      -3.072   7.029   0.630  1.00  9.57           C  
ATOM     93  CG  ASP A   6      -2.317   7.734   1.808  1.00  9.57           C  
ATOM     94  OD1 ASP A   6      -2.753   8.811   2.214  1.00  9.57           O  
ATOM     95  OD2 ASP A   6      -1.332   7.213   2.266  1.00  9.57           O  
ATOM     96  H   ASP A   6      -3.737   4.943   2.056  1.00  9.57           H  
ATOM     97  HA  ASP A   6      -4.988   7.519   1.413  1.00  9.57           H  
ATOM     98 1HB  ASP A   6      -2.520   6.127   0.347  1.00  9.57           H  
ATOM     99 2HB  ASP A   6      -3.091   7.690  -0.237  1.00  9.57           H  
ATOM    100  N   VAL A   7      -5.306   4.856  -0.385  1.00  9.00           N  
ATOM    101  CA  VAL A   7      -6.100   4.319  -1.474  1.00  9.00           C  
ATOM    102  C   VAL A   7      -7.567   4.639  -1.188  1.00  9.00           C  
ATOM    103  O   VAL A   7      -8.298   5.101  -2.070  1.00  9.00           O  
ATOM    104  CB  VAL A   7      -5.929   2.797  -1.583  1.00  9.00           C  
ATOM    105  CG1 VAL A   7      -6.901   2.251  -2.594  1.00  9.00           C  
ATOM    106  CG2 VAL A   7      -4.494   2.464  -1.957  1.00  9.00           C  
ATOM    107  H   VAL A   7      -4.720   4.249   0.190  1.00  9.00           H  
ATOM    108  HA  VAL A   7      -5.798   4.792  -2.410  1.00  9.00           H  
ATOM    109  HB  VAL A   7      -6.169   2.346  -0.629  1.00  9.00           H  
ATOM    110 1HG1 VAL A   7      -6.795   1.169  -2.653  1.00  9.00           H  
ATOM    111 2HG1 VAL A   7      -7.918   2.500  -2.285  1.00  9.00           H  
ATOM    112 3HG1 VAL A   7      -6.697   2.692  -3.569  1.00  9.00           H  
ATOM    113 1HG2 VAL A   7      -4.368   1.386  -2.019  1.00  9.00           H  
ATOM    114 2HG2 VAL A   7      -4.262   2.912  -2.917  1.00  9.00           H  
ATOM    115 3HG2 VAL A   7      -3.826   2.859  -1.201  1.00  9.00           H  
ATOM    116  N   ILE A   8      -7.983   4.418   0.062  1.00  8.44           N  
ATOM    117  CA  ILE A   8      -9.340   4.704   0.495  1.00  8.44           C  
ATOM    118  C   ILE A   8      -9.667   6.183   0.421  1.00  8.44           C  
ATOM    119  O   ILE A   8     -10.720   6.549  -0.102  1.00  8.44           O  
ATOM    120  CB  ILE A   8      -9.600   4.207   1.922  1.00  8.44           C  
ATOM    121  CG1 ILE A   8      -9.571   2.675   1.957  1.00  8.44           C  
ATOM    122  CG2 ILE A   8     -10.948   4.750   2.430  1.00  8.44           C  
ATOM    123  CD1 ILE A   8      -9.514   2.108   3.352  1.00  8.44           C  
ATOM    124  H   ILE A   8      -7.327   4.021   0.738  1.00  8.44           H  
ATOM    125  HA  ILE A   8     -10.023   4.175  -0.173  1.00  8.44           H  
ATOM    126  HB  ILE A   8      -8.792   4.560   2.574  1.00  8.44           H  
ATOM    127 1HG1 ILE A   8     -10.464   2.295   1.465  1.00  8.44           H  
ATOM    128 2HG1 ILE A   8      -8.700   2.326   1.404  1.00  8.44           H  
ATOM    129 1HG2 ILE A   8     -11.117   4.405   3.448  1.00  8.44           H  
ATOM    130 2HG2 ILE A   8     -10.928   5.838   2.415  1.00  8.44           H  
ATOM    131 3HG2 ILE A   8     -11.754   4.392   1.786  1.00  8.44           H  
ATOM    132 1HD1 ILE A   8      -9.494   1.021   3.303  1.00  8.44           H  
ATOM    133 2HD1 ILE A   8      -8.607   2.468   3.845  1.00  8.44           H  
ATOM    134 3HD1 ILE A   8     -10.388   2.432   3.913  1.00  8.44           H  
ATOM    135  N   LYS A   9      -8.777   7.056   0.917  1.00  7.88           N  
ATOM    136  CA  LYS A   9      -9.077   8.480   0.841  1.00  7.88           C  
ATOM    137  C   LYS A   9      -9.244   8.961  -0.602  1.00  7.88           C  
ATOM    138  O   LYS A   9     -10.198   9.691  -0.898  1.00  7.88           O  
ATOM    139  CB  LYS A   9      -7.971   9.300   1.511  1.00  7.88           C  
ATOM    140  CG  LYS A   9      -7.930   9.250   3.047  1.00  7.88           C  
ATOM    141  CD  LYS A   9      -6.864  10.216   3.589  1.00  7.88           C  
ATOM    142  CE  LYS A   9      -5.487   9.714   3.177  1.00  7.88           C  
ATOM    143  NZ  LYS A   9      -4.356  10.465   3.756  1.00  7.88           N  
ATOM    144  H   LYS A   9      -7.917   6.733   1.367  1.00  7.88           H  
ATOM    145  HA  LYS A   9     -10.015   8.659   1.365  1.00  7.88           H  
ATOM    146 1HB  LYS A   9      -7.006   8.943   1.149  1.00  7.88           H  
ATOM    147 2HB  LYS A   9      -8.062  10.342   1.210  1.00  7.88           H  
ATOM    148 1HG  LYS A   9      -8.904   9.534   3.445  1.00  7.88           H  
ATOM    149 2HG  LYS A   9      -7.703   8.246   3.381  1.00  7.88           H  
ATOM    150 1HD  LYS A   9      -7.022  11.215   3.185  1.00  7.88           H  
ATOM    151 2HD  LYS A   9      -6.918  10.258   4.676  1.00  7.88           H  
ATOM    152 1HE  LYS A   9      -5.396   8.675   3.474  1.00  7.88           H  
ATOM    153 2HE  LYS A   9      -5.417   9.777   2.092  1.00  7.88           H  
ATOM    154 1HZ  LYS A   9      -3.512  10.002   3.369  1.00  7.88           H  
ATOM    155 2HZ  LYS A   9      -4.384  11.429   3.475  1.00  7.88           H  
ATOM    156 3HZ  LYS A   9      -4.365  10.396   4.759  1.00  7.88           H  
ATOM    157  N   GLU A  10      -8.361   8.524  -1.516  1.00  7.29           N  
ATOM    158  CA  GLU A  10      -8.497   8.953  -2.907  1.00  7.29           C  
ATOM    159  C   GLU A  10      -9.777   8.405  -3.521  1.00  7.29           C  
ATOM    160  O   GLU A  10     -10.484   9.111  -4.250  1.00  7.29           O  
ATOM    161  CB  GLU A  10      -7.292   8.535  -3.761  1.00  7.29           C  
ATOM    162  CG  GLU A  10      -5.984   9.292  -3.471  1.00  7.29           C  
ATOM    163  CD  GLU A  10      -4.842   8.889  -4.396  1.00  7.29           C  
ATOM    164  OE1 GLU A  10      -4.977   7.906  -5.089  1.00  7.29           O  
ATOM    165  OE2 GLU A  10      -3.843   9.575  -4.410  1.00  7.29           O  
ATOM    166  H   GLU A  10      -7.587   7.915  -1.243  1.00  7.29           H  
ATOM    167  HA  GLU A  10      -8.557  10.040  -2.924  1.00  7.29           H  
ATOM    168 1HB  GLU A  10      -7.098   7.469  -3.604  1.00  7.29           H  
ATOM    169 2HB  GLU A  10      -7.533   8.672  -4.811  1.00  7.29           H  
ATOM    170 1HG  GLU A  10      -6.165  10.361  -3.575  1.00  7.29           H  
ATOM    171 2HG  GLU A  10      -5.693   9.098  -2.438  1.00  7.29           H  
ATOM    172  N   GLN A  11     -10.119   7.165  -3.186  1.00  6.61           N  
ATOM    173  CA  GLN A  11     -11.332   6.590  -3.719  1.00  6.61           C  
ATOM    174  C   GLN A  11     -12.556   7.304  -3.204  1.00  6.61           C  
ATOM    175  O   GLN A  11     -13.450   7.606  -3.988  1.00  6.61           O  
ATOM    176  CB  GLN A  11     -11.379   5.102  -3.401  1.00  6.61           C  
ATOM    177  CG  GLN A  11     -12.615   4.373  -3.865  1.00  6.61           C  
ATOM    178  CD  GLN A  11     -12.929   4.338  -5.351  1.00  6.61           C  
ATOM    179  OE1 GLN A  11     -12.104   4.489  -6.283  1.00  6.61           O  
ATOM    180  NE2 GLN A  11     -14.225   4.096  -5.584  1.00  6.61           N  
ATOM    181  H   GLN A  11      -9.514   6.598  -2.590  1.00  6.61           H  
ATOM    182  HA  GLN A  11     -11.319   6.706  -4.798  1.00  6.61           H  
ATOM    183 1HB  GLN A  11     -10.505   4.613  -3.827  1.00  6.61           H  
ATOM    184 2HB  GLN A  11     -11.319   4.976  -2.318  1.00  6.61           H  
ATOM    185 1HG  GLN A  11     -12.587   3.351  -3.492  1.00  6.61           H  
ATOM    186 2HG  GLN A  11     -13.430   4.898  -3.408  1.00  6.61           H  
ATOM    187 1HE2 GLN A  11     -14.572   4.036  -6.517  1.00  6.61           H  
ATOM    188 2HE2 GLN A  11     -14.866   3.963  -4.774  1.00  6.61           H  
ATOM    189  N   CYS A  12     -12.577   7.662  -1.923  1.00  5.80           N  
ATOM    190  CA  CYS A  12     -13.730   8.357  -1.378  1.00  5.80           C  
ATOM    191  C   CYS A  12     -13.875   9.730  -2.027  1.00  5.80           C  
ATOM    192  O   CYS A  12     -14.991  10.192  -2.303  1.00  5.80           O  
ATOM    193  CB  CYS A  12     -13.592   8.516   0.127  1.00  5.80           C  
ATOM    194  SG  CYS A  12     -13.706   6.956   1.028  1.00  5.80           S  
ATOM    195  H   CYS A  12     -11.805   7.404  -1.310  1.00  5.80           H  
ATOM    196  HA  CYS A  12     -14.620   7.765  -1.582  1.00  5.80           H  
ATOM    197 1HB  CYS A  12     -12.623   8.968   0.352  1.00  5.80           H  
ATOM    198 2HB  CYS A  12     -14.366   9.181   0.490  1.00  5.80           H  
ATOM    199  HG  CYS A  12     -12.524   6.481   0.551  1.00  5.80           H  
ATOM    200  N   ALA A  13     -12.736  10.393  -2.279  1.00  4.86           N  
ATOM    201  CA  ALA A  13     -12.726  11.708  -2.905  1.00  4.86           C  
ATOM    202  C   ALA A  13     -13.370  11.661  -4.287  1.00  4.86           C  
ATOM    203  O   ALA A  13     -14.078  12.598  -4.680  1.00  4.86           O  
ATOM    204  CB  ALA A  13     -11.303  12.225  -3.019  1.00  4.86           C  
ATOM    205  H   ALA A  13     -11.842   9.981  -2.005  1.00  4.86           H  
ATOM    206  HA  ALA A  13     -13.307  12.385  -2.278  1.00  4.86           H  
ATOM    207 1HB  ALA A  13     -11.309  13.216  -3.466  1.00  4.86           H  
ATOM    208 2HB  ALA A  13     -10.855  12.271  -2.027  1.00  4.86           H  
ATOM    209 3HB  ALA A  13     -10.724  11.551  -3.643  1.00  4.86           H  
ATOM    210  N   ARG A  14     -13.127  10.563  -5.013  1.00  3.89           N  
ATOM    211  CA  ARG A  14     -13.692  10.358  -6.341  1.00  3.89           C  
ATOM    212  C   ARG A  14     -15.150   9.897  -6.288  1.00  3.89           C  
ATOM    213  O   ARG A  14     -16.009  10.421  -7.003  1.00  3.89           O  
ATOM    214  CB  ARG A  14     -12.903   9.292  -7.094  1.00  3.89           C  
ATOM    215  CG  ARG A  14     -11.501   9.676  -7.565  1.00  3.89           C  
ATOM    216  CD  ARG A  14     -10.978   8.644  -8.518  1.00  3.89           C  
ATOM    217  NE  ARG A  14     -10.744   7.348  -7.870  1.00  3.89           N  
ATOM    218  CZ  ARG A  14      -9.570   6.949  -7.332  1.00  3.89           C  
ATOM    219  NH1 ARG A  14      -8.508   7.726  -7.397  1.00  3.89           N  
ATOM    220  NH2 ARG A  14      -9.488   5.763  -6.752  1.00  3.89           N  
ATOM    221  H   ARG A  14     -12.494   9.857  -4.632  1.00  3.89           H  
ATOM    222  HA  ARG A  14     -13.636  11.296  -6.888  1.00  3.89           H  
ATOM    223 1HB  ARG A  14     -12.787   8.419  -6.449  1.00  3.89           H  
ATOM    224 2HB  ARG A  14     -13.470   8.974  -7.966  1.00  3.89           H  
ATOM    225 1HG  ARG A  14     -11.531  10.641  -8.069  1.00  3.89           H  
ATOM    226 2HG  ARG A  14     -10.831   9.731  -6.708  1.00  3.89           H  
ATOM    227 1HD  ARG A  14     -11.698   8.495  -9.322  1.00  3.89           H  
ATOM    228 2HD  ARG A  14     -10.035   8.989  -8.938  1.00  3.89           H  
ATOM    229  HE  ARG A  14     -11.531   6.708  -7.793  1.00  3.89           H  
ATOM    230 1HH1 ARG A  14      -8.569   8.630  -7.840  1.00  3.89           H  
ATOM    231 2HH1 ARG A  14      -7.622   7.406  -7.017  1.00  3.89           H  
ATOM    232 1HH2 ARG A  14     -10.327   5.165  -6.697  1.00  3.89           H  
ATOM    233 2HH2 ARG A  14      -8.616   5.454  -6.350  1.00  3.89           H  
ATOM    234  N   ALA A  15     -15.397   8.878  -5.469  1.00  3.02           N  
ATOM    235  CA  ALA A  15     -16.675   8.195  -5.298  1.00  3.02           C  
ATOM    236  C   ALA A  15     -17.813   9.061  -4.780  1.00  3.02           C  
ATOM    237  O   ALA A  15     -18.960   8.864  -5.175  1.00  3.02           O  
ATOM    238  CB  ALA A  15     -16.489   7.031  -4.356  1.00  3.02           C  
ATOM    239  H   ALA A  15     -14.627   8.530  -4.909  1.00  3.02           H  
ATOM    240  HA  ALA A  15     -16.972   7.817  -6.278  1.00  3.02           H  
ATOM    241 1HB  ALA A  15     -17.418   6.478  -4.254  1.00  3.02           H  
ATOM    242 2HB  ALA A  15     -15.715   6.370  -4.731  1.00  3.02           H  
ATOM    243 3HB  ALA A  15     -16.187   7.410  -3.387  1.00  3.02           H  
ATOM    244  N   LYS A  16     -17.511  10.007  -3.882  1.00  2.33           N  
ATOM    245  CA  LYS A  16     -18.538  10.854  -3.268  1.00  2.33           C  
ATOM    246  C   LYS A  16     -19.564   9.984  -2.545  1.00  2.33           C  
ATOM    247  O   LYS A  16     -20.772  10.093  -2.762  1.00  2.33           O  
ATOM    248  CB  LYS A  16     -19.249  11.737  -4.302  1.00  2.33           C  
ATOM    249  CG  LYS A  16     -18.326  12.616  -5.168  1.00  2.33           C  
ATOM    250  CD  LYS A  16     -17.595  13.666  -4.351  1.00  2.33           C  
ATOM    251  CE  LYS A  16     -16.911  14.694  -5.250  1.00  2.33           C  
ATOM    252  NZ  LYS A  16     -15.880  14.072  -6.120  1.00  2.33           N  
ATOM    253  H   LYS A  16     -16.546  10.124  -3.576  1.00  2.33           H  
ATOM    254  HA  LYS A  16     -18.059  11.497  -2.528  1.00  2.33           H  
ATOM    255 1HB  LYS A  16     -19.856  11.129  -4.967  1.00  2.33           H  
ATOM    256 2HB  LYS A  16     -19.929  12.408  -3.778  1.00  2.33           H  
ATOM    257 1HG  LYS A  16     -17.582  11.985  -5.654  1.00  2.33           H  
ATOM    258 2HG  LYS A  16     -18.911  13.110  -5.940  1.00  2.33           H  
ATOM    259 1HD  LYS A  16     -18.290  14.171  -3.677  1.00  2.33           H  
ATOM    260 2HD  LYS A  16     -16.828  13.170  -3.744  1.00  2.33           H  
ATOM    261 1HE  LYS A  16     -17.655  15.183  -5.875  1.00  2.33           H  
ATOM    262 2HE  LYS A  16     -16.431  15.442  -4.621  1.00  2.33           H  
ATOM    263 1HZ  LYS A  16     -15.437  14.772  -6.688  1.00  2.33           H  
ATOM    264 2HZ  LYS A  16     -15.174  13.609  -5.534  1.00  2.33           H  
ATOM    265 3HZ  LYS A  16     -16.309  13.376  -6.717  1.00  2.33           H  
ATOM    266  N   VAL A  17     -19.066   9.119  -1.675  1.00  1.84           N  
ATOM    267  CA  VAL A  17     -19.890   8.181  -0.931  1.00  1.84           C  
ATOM    268  C   VAL A  17     -20.927   8.826  -0.044  1.00  1.84           C  
ATOM    269  O   VAL A  17     -20.602   9.727   0.740  1.00  1.84           O  
ATOM    270  CB  VAL A  17     -19.005   7.331  -0.010  1.00  1.84           C  
ATOM    271  CG1 VAL A  17     -19.877   6.462   0.904  1.00  1.84           C  
ATOM    272  CG2 VAL A  17     -18.107   6.486  -0.830  1.00  1.84           C  
ATOM    273  H   VAL A  17     -18.063   9.099  -1.553  1.00  1.84           H  
ATOM    274  HA  VAL A  17     -20.397   7.534  -1.648  1.00  1.84           H  
ATOM    275  HB  VAL A  17     -18.403   7.986   0.620  1.00  1.84           H  
ATOM    276 1HG1 VAL A  17     -19.251   5.857   1.546  1.00  1.84           H  
ATOM    277 2HG1 VAL A  17     -20.516   7.086   1.524  1.00  1.84           H  
ATOM    278 3HG1 VAL A  17     -20.488   5.818   0.289  1.00  1.84           H  
ATOM    279 1HG2 VAL A  17     -17.482   5.906  -0.171  1.00  1.84           H  
ATOM    280 2HG2 VAL A  17     -18.693   5.817  -1.461  1.00  1.84           H  
ATOM    281 3HG2 VAL A  17     -17.482   7.117  -1.454  1.00  1.84           H  
ATOM    282  N   VAL A  18     -22.163   8.327  -0.155  1.00  1.53           N  
ATOM    283  CA  VAL A  18     -23.246   8.802   0.681  1.00  1.53           C  
ATOM    284  C   VAL A  18     -23.649   7.686   1.640  1.00  1.53           C  
ATOM    285  O   VAL A  18     -24.044   6.603   1.207  1.00  1.53           O  
ATOM    286  CB  VAL A  18     -24.481   9.204  -0.135  1.00  1.53           C  
ATOM    287  CG1 VAL A  18     -25.568   9.676   0.825  1.00  1.53           C  
ATOM    288  CG2 VAL A  18     -24.120  10.291  -1.140  1.00  1.53           C  
ATOM    289  H   VAL A  18     -22.341   7.598  -0.830  1.00  1.53           H  
ATOM    290  HA  VAL A  18     -22.907   9.662   1.228  1.00  1.53           H  
ATOM    291  HB  VAL A  18     -24.861   8.334  -0.663  1.00  1.53           H  
ATOM    292 1HG1 VAL A  18     -26.451   9.943   0.261  1.00  1.53           H  
ATOM    293 2HG1 VAL A  18     -25.816   8.878   1.527  1.00  1.53           H  
ATOM    294 3HG1 VAL A  18     -25.207  10.543   1.380  1.00  1.53           H  
ATOM    295 1HG2 VAL A  18     -25.005  10.563  -1.711  1.00  1.53           H  
ATOM    296 2HG2 VAL A  18     -23.753  11.155  -0.628  1.00  1.53           H  
ATOM    297 3HG2 VAL A  18     -23.347   9.923  -1.818  1.00  1.53           H  
ATOM    298  N   ALA A  19     -23.526   7.944   2.930  1.00  1.36           N  
ATOM    299  CA  ALA A  19     -23.866   6.963   3.945  1.00  1.36           C  
ATOM    300  C   ALA A  19     -25.237   7.266   4.515  1.00  1.36           C  
ATOM    301  O   ALA A  19     -25.606   8.434   4.665  1.00  1.36           O  
ATOM    302  CB  ALA A  19     -22.826   6.960   5.052  1.00  1.36           C  
ATOM    303  H   ALA A  19     -23.185   8.860   3.202  1.00  1.36           H  
ATOM    304  HA  ALA A  19     -23.901   5.979   3.478  1.00  1.36           H  
ATOM    305 1HB  ALA A  19     -23.089   6.213   5.801  1.00  1.36           H  
ATOM    306 2HB  ALA A  19     -21.845   6.728   4.633  1.00  1.36           H  
ATOM    307 3HB  ALA A  19     -22.807   7.926   5.502  1.00  1.36           H  
ATOM    308  N   GLU A  20     -25.975   6.222   4.869  1.00  1.31           N  
ATOM    309  CA  GLU A  20     -27.273   6.416   5.498  1.00  1.31           C  
ATOM    310  C   GLU A  20     -27.304   5.718   6.839  1.00  1.31           C  
ATOM    311  O   GLU A  20     -27.094   4.508   6.937  1.00  1.31           O  
ATOM    312  CB  GLU A  20     -28.414   5.903   4.606  1.00  1.31           C  
ATOM    313  CG  GLU A  20     -28.555   6.643   3.266  1.00  1.31           C  
ATOM    314  CD  GLU A  20     -29.735   6.171   2.434  1.00  1.31           C  
ATOM    315  OE1 GLU A  20     -30.443   5.296   2.874  1.00  1.31           O  
ATOM    316  OE2 GLU A  20     -29.926   6.696   1.363  1.00  1.31           O  
ATOM    317  H   GLU A  20     -25.633   5.285   4.704  1.00  1.31           H  
ATOM    318  HA  GLU A  20     -27.427   7.482   5.677  1.00  1.31           H  
ATOM    319 1HB  GLU A  20     -28.261   4.846   4.390  1.00  1.31           H  
ATOM    320 2HB  GLU A  20     -29.361   5.993   5.143  1.00  1.31           H  
ATOM    321 1HG  GLU A  20     -28.667   7.707   3.466  1.00  1.31           H  
ATOM    322 2HG  GLU A  20     -27.637   6.509   2.691  1.00  1.31           H  
ATOM    323  N   LEU A  21     -27.513   6.510   7.875  1.00  1.34           N  
ATOM    324  CA  LEU A  21     -27.573   6.028   9.240  1.00  1.34           C  
ATOM    325  C   LEU A  21     -28.985   6.073   9.779  1.00  1.34           C  
ATOM    326  O   LEU A  21     -29.760   6.954   9.398  1.00  1.34           O  
ATOM    327  CB  LEU A  21     -26.683   6.890  10.130  1.00  1.34           C  
ATOM    328  CG  LEU A  21     -25.163   6.590  10.165  1.00  1.34           C  
ATOM    329  CD1 LEU A  21     -24.918   5.222  10.768  1.00  1.34           C  
ATOM    330  CD2 LEU A  21     -24.543   6.649   8.771  1.00  1.34           C  
ATOM    331  H   LEU A  21     -27.631   7.513   7.711  1.00  1.34           H  
ATOM    332  HA  LEU A  21     -27.223   4.997   9.265  1.00  1.34           H  
ATOM    333 1HB  LEU A  21     -26.800   7.934   9.819  1.00  1.34           H  
ATOM    334 2HB  LEU A  21     -27.050   6.805  11.153  1.00  1.34           H  
ATOM    335  HG  LEU A  21     -24.718   7.311  10.775  1.00  1.34           H  
ATOM    336 1HD1 LEU A  21     -23.845   5.034  10.823  1.00  1.34           H  
ATOM    337 2HD1 LEU A  21     -25.345   5.189  11.772  1.00  1.34           H  
ATOM    338 3HD1 LEU A  21     -25.391   4.462  10.146  1.00  1.34           H  
ATOM    339 1HD2 LEU A  21     -23.470   6.466   8.843  1.00  1.34           H  
ATOM    340 2HD2 LEU A  21     -24.982   5.897   8.143  1.00  1.34           H  
ATOM    341 3HD2 LEU A  21     -24.718   7.610   8.348  1.00  1.34           H  
ATOM    342  N   TRP A  22     -29.297   5.144  10.677  1.00  1.46           N  
ATOM    343  CA  TRP A  22     -30.578   5.149  11.362  1.00  1.46           C  
ATOM    344  C   TRP A  22     -30.362   5.332  12.850  1.00  1.46           C  
ATOM    345  O   TRP A  22     -29.430   4.761  13.422  1.00  1.46           O  
ATOM    346  CB  TRP A  22     -31.374   3.874  11.088  1.00  1.46           C  
ATOM    347  CG  TRP A  22     -31.871   3.800   9.692  1.00  1.46           C  
ATOM    348  CD1 TRP A  22     -33.120   4.125   9.274  1.00  1.46           C  
ATOM    349  CD2 TRP A  22     -31.145   3.402   8.507  1.00  1.46           C  
ATOM    350  NE1 TRP A  22     -33.213   3.979   7.915  1.00  1.46           N  
ATOM    351  CE2 TRP A  22     -32.020   3.538   7.432  1.00  1.46           C  
ATOM    352  CE3 TRP A  22     -29.845   2.963   8.273  1.00  1.46           C  
ATOM    353  CZ2 TRP A  22     -31.638   3.258   6.138  1.00  1.46           C  
ATOM    354  CZ3 TRP A  22     -29.468   2.669   6.970  1.00  1.46           C  
ATOM    355  CH2 TRP A  22     -30.339   2.818   5.934  1.00  1.46           C  
ATOM    356  H   TRP A  22     -28.615   4.437  10.909  1.00  1.46           H  
ATOM    357  HA  TRP A  22     -31.157   5.981  10.991  1.00  1.46           H  
ATOM    358 1HB  TRP A  22     -30.762   2.997  11.295  1.00  1.46           H  
ATOM    359 2HB  TRP A  22     -32.229   3.845  11.758  1.00  1.46           H  
ATOM    360  HD1 TRP A  22     -33.923   4.481   9.920  1.00  1.46           H  
ATOM    361  HE1 TRP A  22     -34.027   4.198   7.339  1.00  1.46           H  
ATOM    362  HE3 TRP A  22     -29.138   2.852   9.091  1.00  1.46           H  
ATOM    363  HZ2 TRP A  22     -32.321   3.373   5.296  1.00  1.46           H  
ATOM    364  HZ3 TRP A  22     -28.448   2.327   6.793  1.00  1.46           H  
ATOM    365  HH2 TRP A  22     -30.006   2.590   4.921  1.00  1.46           H  
ATOM    366  N   HIS A  23     -31.249   6.100  13.474  1.00  1.65           N  
ATOM    367  CA  HIS A  23     -31.154   6.387  14.901  1.00  1.65           C  
ATOM    368  C   HIS A  23     -32.467   6.136  15.642  1.00  1.65           C  
ATOM    369  O   HIS A  23     -33.549   6.277  15.080  1.00  1.65           O  
ATOM    370  CB  HIS A  23     -30.726   7.839  15.076  1.00  1.65           C  
ATOM    371  CG  HIS A  23     -29.382   8.146  14.425  1.00  1.65           C  
ATOM    372  ND1 HIS A  23     -28.170   7.973  15.066  1.00  1.65           N  
ATOM    373  CD2 HIS A  23     -29.093   8.607  13.189  1.00  1.65           C  
ATOM    374  CE1 HIS A  23     -27.187   8.328  14.244  1.00  1.65           C  
ATOM    375  NE2 HIS A  23     -27.727   8.724  13.105  1.00  1.65           N  
ATOM    376  H   HIS A  23     -31.957   6.561  12.905  1.00  1.65           H  
ATOM    377  HA  HIS A  23     -30.397   5.747  15.352  1.00  1.65           H  
ATOM    378 1HB  HIS A  23     -31.482   8.491  14.636  1.00  1.65           H  
ATOM    379 2HB  HIS A  23     -30.659   8.074  16.139  1.00  1.65           H  
ATOM    380  HD1 HIS A  23     -28.042   7.636  15.999  1.00  1.65           H  
ATOM    381  HD2 HIS A  23     -29.726   8.870  12.351  1.00  1.65           H  
ATOM    382  HE1 HIS A  23     -26.145   8.270  14.559  1.00  1.65           H  
ATOM    383  N   GLY A  24     -32.366   5.836  16.932  1.00  1.89           N  
ATOM    384  CA  GLY A  24     -33.516   5.512  17.783  1.00  1.89           C  
ATOM    385  C   GLY A  24     -34.296   6.695  18.344  1.00  1.89           C  
ATOM    386  O   GLY A  24     -35.129   6.515  19.236  1.00  1.89           O  
ATOM    387  H   GLY A  24     -31.443   5.770  17.338  1.00  1.89           H  
ATOM    388 1HA  GLY A  24     -34.206   4.888  17.223  1.00  1.89           H  
ATOM    389 2HA  GLY A  24     -33.168   4.900  18.613  1.00  1.89           H  
ATOM    390  N   PHE A  25     -34.010   7.903  17.883  1.00  2.14           N  
ATOM    391  CA  PHE A  25     -34.711   9.044  18.438  1.00  2.14           C  
ATOM    392  C   PHE A  25     -35.592   9.710  17.387  1.00  2.14           C  
ATOM    393  O   PHE A  25     -35.215   9.810  16.219  1.00  2.14           O  
ATOM    394  CB  PHE A  25     -33.703  10.030  18.971  1.00  2.14           C  
ATOM    395  CG  PHE A  25     -32.811   9.453  20.030  1.00  2.14           C  
ATOM    396  CD1 PHE A  25     -33.304   8.651  21.044  1.00  2.14           C  
ATOM    397  CD2 PHE A  25     -31.477   9.721  20.006  1.00  2.14           C  
ATOM    398  CE1 PHE A  25     -32.465   8.129  22.004  1.00  2.14           C  
ATOM    399  CE2 PHE A  25     -30.644   9.226  20.966  1.00  2.14           C  
ATOM    400  CZ  PHE A  25     -31.139   8.422  21.973  1.00  2.14           C  
ATOM    401  H   PHE A  25     -33.332   8.012  17.145  1.00  2.14           H  
ATOM    402  HA  PHE A  25     -35.348   8.712  19.258  1.00  2.14           H  
ATOM    403 1HB  PHE A  25     -33.083  10.402  18.156  1.00  2.14           H  
ATOM    404 2HB  PHE A  25     -34.234  10.869  19.400  1.00  2.14           H  
ATOM    405  HD1 PHE A  25     -34.370   8.425  21.072  1.00  2.14           H  
ATOM    406  HD2 PHE A  25     -31.082  10.342  19.205  1.00  2.14           H  
ATOM    407  HE1 PHE A  25     -32.865   7.494  22.793  1.00  2.14           H  
ATOM    408  HE2 PHE A  25     -29.584   9.461  20.923  1.00  2.14           H  
ATOM    409  HZ  PHE A  25     -30.477   8.019  22.736  1.00  2.14           H  
ATOM    410  N   THR A  26     -36.755  10.203  17.815  1.00  2.34           N  
ATOM    411  CA  THR A  26     -37.690  10.863  16.902  1.00  2.34           C  
ATOM    412  C   THR A  26     -38.131  12.273  17.313  1.00  2.34           C  
ATOM    413  O   THR A  26     -38.892  12.915  16.589  1.00  2.34           O  
ATOM    414  CB  THR A  26     -38.943   9.991  16.713  1.00  2.34           C  
ATOM    415  OG1 THR A  26     -39.596   9.807  17.978  1.00  2.34           O  
ATOM    416  CG2 THR A  26     -38.567   8.626  16.133  1.00  2.34           C  
ATOM    417  H   THR A  26     -37.010  10.087  18.785  1.00  2.34           H  
ATOM    418  HA  THR A  26     -37.200  10.952  15.932  1.00  2.34           H  
ATOM    419  HB  THR A  26     -39.627  10.493  16.030  1.00  2.34           H  
ATOM    420  HG1 THR A  26     -39.940  10.651  18.286  1.00  2.34           H  
ATOM    421 1HG2 THR A  26     -39.468   8.029  16.000  1.00  2.34           H  
ATOM    422 2HG2 THR A  26     -38.079   8.767  15.171  1.00  2.34           H  
ATOM    423 3HG2 THR A  26     -37.890   8.105  16.807  1.00  2.34           H  
ATOM    424  N   GLY A  27     -37.715  12.742  18.486  1.00  2.42           N  
ATOM    425  CA  GLY A  27     -38.192  14.043  18.954  1.00  2.42           C  
ATOM    426  C   GLY A  27     -37.443  15.201  18.302  1.00  2.42           C  
ATOM    427  O   GLY A  27     -36.447  14.995  17.607  1.00  2.42           O  
ATOM    428  H   GLY A  27     -37.077  12.202  19.045  1.00  2.42           H  
ATOM    429 1HA  GLY A  27     -39.258  14.133  18.748  1.00  2.42           H  
ATOM    430 2HA  GLY A  27     -38.073  14.098  20.036  1.00  2.42           H  
ATOM    431  N   GLY A  28     -37.908  16.425  18.559  1.00  2.35           N  
ATOM    432  CA  GLY A  28     -37.310  17.621  17.970  1.00  2.35           C  
ATOM    433  C   GLY A  28     -35.845  17.839  18.328  1.00  2.35           C  
ATOM    434  O   GLY A  28     -34.987  17.914  17.446  1.00  2.35           O  
ATOM    435  H   GLY A  28     -38.721  16.523  19.151  1.00  2.35           H  
ATOM    436 1HA  GLY A  28     -37.403  17.559  16.885  1.00  2.35           H  
ATOM    437 2HA  GLY A  28     -37.887  18.493  18.279  1.00  2.35           H  
ATOM    438  N   ALA A  29     -35.551  17.942  19.625  1.00  2.14           N  
ATOM    439  CA  ALA A  29     -34.176  18.185  20.038  1.00  2.14           C  
ATOM    440  C   ALA A  29     -33.193  17.132  19.504  1.00  2.14           C  
ATOM    441  O   ALA A  29     -32.190  17.535  18.915  1.00  2.14           O  
ATOM    442  CB  ALA A  29     -34.079  18.296  21.560  1.00  2.14           C  
ATOM    443  H   ALA A  29     -36.285  17.868  20.314  1.00  2.14           H  
ATOM    444  HA  ALA A  29     -33.873  19.143  19.616  1.00  2.14           H  
ATOM    445 1HB  ALA A  29     -33.050  18.536  21.836  1.00  2.14           H  
ATOM    446 2HB  ALA A  29     -34.736  19.098  21.900  1.00  2.14           H  
ATOM    447 3HB  ALA A  29     -34.367  17.394  22.055  1.00  2.14           H  
ATOM    448  N   PRO A  30     -33.389  15.792  19.672  1.00  1.87           N  
ATOM    449  CA  PRO A  30     -32.471  14.819  19.127  1.00  1.87           C  
ATOM    450  C   PRO A  30     -32.457  14.778  17.627  1.00  1.87           C  
ATOM    451  O   PRO A  30     -31.435  14.426  17.052  1.00  1.87           O  
ATOM    452  CB  PRO A  30     -32.969  13.507  19.704  1.00  1.87           C  
ATOM    453  CG  PRO A  30     -34.417  13.754  20.035  1.00  1.87           C  
ATOM    454  CD  PRO A  30     -34.474  15.192  20.481  1.00  1.87           C  
ATOM    455  HA  PRO A  30     -31.468  15.036  19.479  1.00  1.87           H  
ATOM    456 1HB  PRO A  30     -32.828  12.724  18.962  1.00  1.87           H  
ATOM    457 2HB  PRO A  30     -32.369  13.236  20.577  1.00  1.87           H  
ATOM    458 1HG  PRO A  30     -35.009  13.575  19.131  1.00  1.87           H  
ATOM    459 2HG  PRO A  30     -34.783  13.051  20.789  1.00  1.87           H  
ATOM    460 1HD  PRO A  30     -35.448  15.569  20.264  1.00  1.87           H  
ATOM    461 2HD  PRO A  30     -34.235  15.236  21.549  1.00  1.87           H  
ATOM    462  N   LYS A  31     -33.523  15.203  16.956  1.00  1.61           N  
ATOM    463  CA  LYS A  31     -33.435  15.188  15.515  1.00  1.61           C  
ATOM    464  C   LYS A  31     -32.431  16.247  15.138  1.00  1.61           C  
ATOM    465  O   LYS A  31     -31.477  15.988  14.405  1.00  1.61           O  
ATOM    466  CB  LYS A  31     -34.792  15.438  14.868  1.00  1.61           C  
ATOM    467  CG  LYS A  31     -34.804  15.392  13.331  1.00  1.61           C  
ATOM    468  CD  LYS A  31     -36.227  15.598  12.789  1.00  1.61           C  
ATOM    469  CE  LYS A  31     -36.304  15.419  11.269  1.00  1.61           C  
ATOM    470  NZ  LYS A  31     -35.551  16.468  10.542  1.00  1.61           N  
ATOM    471  H   LYS A  31     -34.404  15.479  17.396  1.00  1.61           H  
ATOM    472  HA  LYS A  31     -33.059  14.220  15.186  1.00  1.61           H  
ATOM    473 1HB  LYS A  31     -35.500  14.690  15.228  1.00  1.61           H  
ATOM    474 2HB  LYS A  31     -35.170  16.412  15.183  1.00  1.61           H  
ATOM    475 1HG  LYS A  31     -34.154  16.183  12.939  1.00  1.61           H  
ATOM    476 2HG  LYS A  31     -34.423  14.433  12.987  1.00  1.61           H  
ATOM    477 1HD  LYS A  31     -36.901  14.883  13.266  1.00  1.61           H  
ATOM    478 2HD  LYS A  31     -36.559  16.604  13.043  1.00  1.61           H  
ATOM    479 1HE  LYS A  31     -35.894  14.446  11.002  1.00  1.61           H  
ATOM    480 2HE  LYS A  31     -37.348  15.459  10.961  1.00  1.61           H  
ATOM    481 1HZ  LYS A  31     -35.615  16.323   9.551  1.00  1.61           H  
ATOM    482 2HZ  LYS A  31     -35.910  17.378  10.765  1.00  1.61           H  
ATOM    483 3HZ  LYS A  31     -34.559  16.431  10.809  1.00  1.61           H  
ATOM    484  N   ALA A  32     -32.623  17.449  15.682  1.00  1.38           N  
ATOM    485  CA  ALA A  32     -31.735  18.549  15.370  1.00  1.38           C  
ATOM    486  C   ALA A  32     -30.308  18.242  15.789  1.00  1.38           C  
ATOM    487  O   ALA A  32     -29.361  18.516  15.053  1.00  1.38           O  
ATOM    488  CB  ALA A  32     -32.213  19.799  16.078  1.00  1.38           C  
ATOM    489  H   ALA A  32     -33.412  17.598  16.315  1.00  1.38           H  
ATOM    490  HA  ALA A  32     -31.751  18.705  14.290  1.00  1.38           H  
ATOM    491 1HB  ALA A  32     -31.558  20.629  15.828  1.00  1.38           H  
ATOM    492 2HB  ALA A  32     -33.231  20.025  15.764  1.00  1.38           H  
ATOM    493 3HB  ALA A  32     -32.197  19.628  17.156  1.00  1.38           H  
ATOM    494  N   ALA A  33     -30.141  17.646  16.967  1.00  1.22           N  
ATOM    495  CA  ALA A  33     -28.808  17.327  17.436  1.00  1.22           C  
ATOM    496  C   ALA A  33     -28.127  16.304  16.524  1.00  1.22           C  
ATOM    497  O   ALA A  33     -26.939  16.447  16.214  1.00  1.22           O  
ATOM    498  CB  ALA A  33     -28.880  16.840  18.854  1.00  1.22           C  
ATOM    499  H   ALA A  33     -30.945  17.439  17.558  1.00  1.22           H  
ATOM    500  HA  ALA A  33     -28.218  18.241  17.414  1.00  1.22           H  
ATOM    501 1HB  ALA A  33     -27.885  16.644  19.216  1.00  1.22           H  
ATOM    502 2HB  ALA A  33     -29.350  17.598  19.474  1.00  1.22           H  
ATOM    503 3HB  ALA A  33     -29.470  15.951  18.880  1.00  1.22           H  
ATOM    504  N   LEU A  34     -28.872  15.294  16.050  1.00  1.10           N  
ATOM    505  CA  LEU A  34     -28.275  14.321  15.148  1.00  1.10           C  
ATOM    506  C   LEU A  34     -27.915  14.994  13.843  1.00  1.10           C  
ATOM    507  O   LEU A  34     -26.836  14.755  13.302  1.00  1.10           O  
ATOM    508  CB  LEU A  34     -29.237  13.163  14.862  1.00  1.10           C  
ATOM    509  CG  LEU A  34     -29.522  12.203  16.019  1.00  1.10           C  
ATOM    510  CD1 LEU A  34     -30.635  11.288  15.632  1.00  1.10           C  
ATOM    511  CD2 LEU A  34     -28.257  11.445  16.367  1.00  1.10           C  
ATOM    512  H   LEU A  34     -29.848  15.184  16.324  1.00  1.10           H  
ATOM    513  HA  LEU A  34     -27.368  13.929  15.605  1.00  1.10           H  
ATOM    514 1HB  LEU A  34     -30.195  13.594  14.559  1.00  1.10           H  
ATOM    515 2HB  LEU A  34     -28.847  12.578  14.032  1.00  1.10           H  
ATOM    516  HG  LEU A  34     -29.844  12.731  16.849  1.00  1.10           H  
ATOM    517 1HD1 LEU A  34     -30.853  10.608  16.453  1.00  1.10           H  
ATOM    518 2HD1 LEU A  34     -31.521  11.884  15.409  1.00  1.10           H  
ATOM    519 3HD1 LEU A  34     -30.348  10.736  14.757  1.00  1.10           H  
ATOM    520 1HD2 LEU A  34     -28.462  10.761  17.191  1.00  1.10           H  
ATOM    521 2HD2 LEU A  34     -27.924  10.884  15.502  1.00  1.10           H  
ATOM    522 3HD2 LEU A  34     -27.482  12.152  16.662  1.00  1.10           H  
ATOM    523  N   GLU A  35     -28.792  15.876  13.351  1.00  1.02           N  
ATOM    524  CA  GLU A  35     -28.513  16.562  12.100  1.00  1.02           C  
ATOM    525  C   GLU A  35     -27.266  17.414  12.247  1.00  1.02           C  
ATOM    526  O   GLU A  35     -26.427  17.452  11.349  1.00  1.02           O  
ATOM    527  CB  GLU A  35     -29.704  17.423  11.658  1.00  1.02           C  
ATOM    528  CG  GLU A  35     -30.924  16.635  11.163  1.00  1.02           C  
ATOM    529  CD  GLU A  35     -32.106  17.518  10.821  1.00  1.02           C  
ATOM    530  OE1 GLU A  35     -32.030  18.708  11.017  1.00  1.02           O  
ATOM    531  OE2 GLU A  35     -33.108  16.986  10.370  1.00  1.02           O  
ATOM    532  H   GLU A  35     -29.675  16.047  13.835  1.00  1.02           H  
ATOM    533  HA  GLU A  35     -28.330  15.814  11.331  1.00  1.02           H  
ATOM    534 1HB  GLU A  35     -30.030  18.034  12.499  1.00  1.02           H  
ATOM    535 2HB  GLU A  35     -29.390  18.102  10.867  1.00  1.02           H  
ATOM    536 1HG  GLU A  35     -30.637  16.077  10.273  1.00  1.02           H  
ATOM    537 2HG  GLU A  35     -31.219  15.915  11.921  1.00  1.02           H  
ATOM    538  N   ASN A  36     -27.098  18.058  13.400  1.00  0.96           N  
ATOM    539  CA  ASN A  36     -25.927  18.888  13.602  1.00  0.96           C  
ATOM    540  C   ASN A  36     -24.665  18.037  13.553  1.00  0.96           C  
ATOM    541  O   ASN A  36     -23.691  18.407  12.897  1.00  0.96           O  
ATOM    542  CB  ASN A  36     -26.034  19.619  14.924  1.00  0.96           C  
ATOM    543  CG  ASN A  36     -27.068  20.721  14.895  1.00  0.96           C  
ATOM    544  OD1 ASN A  36     -27.462  21.215  13.828  1.00  0.96           O  
ATOM    545  ND2 ASN A  36     -27.522  21.113  16.058  1.00  0.96           N  
ATOM    546  H   ASN A  36     -27.820  18.011  14.118  1.00  0.96           H  
ATOM    547  HA  ASN A  36     -25.870  19.616  12.794  1.00  0.96           H  
ATOM    548 1HB  ASN A  36     -26.301  18.910  15.706  1.00  0.96           H  
ATOM    549 2HB  ASN A  36     -25.066  20.044  15.185  1.00  0.96           H  
ATOM    550 1HD2 ASN A  36     -28.212  21.834  16.107  1.00  0.96           H  
ATOM    551 2HD2 ASN A  36     -27.181  20.687  16.893  1.00  0.96           H  
ATOM    552  N   LEU A  37     -24.698  16.858  14.182  1.00  0.91           N  
ATOM    553  CA  LEU A  37     -23.535  15.976  14.162  1.00  0.91           C  
ATOM    554  C   LEU A  37     -23.249  15.473  12.748  1.00  0.91           C  
ATOM    555  O   LEU A  37     -22.095  15.412  12.316  1.00  0.91           O  
ATOM    556  CB  LEU A  37     -23.750  14.813  15.133  1.00  0.91           C  
ATOM    557  CG  LEU A  37     -23.735  15.207  16.618  1.00  0.91           C  
ATOM    558  CD1 LEU A  37     -24.078  13.993  17.454  1.00  0.91           C  
ATOM    559  CD2 LEU A  37     -22.358  15.793  16.987  1.00  0.91           C  
ATOM    560  H   LEU A  37     -25.532  16.593  14.714  1.00  0.91           H  
ATOM    561  HA  LEU A  37     -22.671  16.546  14.499  1.00  0.91           H  
ATOM    562 1HB  LEU A  37     -24.734  14.388  14.928  1.00  0.91           H  
ATOM    563 2HB  LEU A  37     -23.016  14.041  14.967  1.00  0.91           H  
ATOM    564  HG  LEU A  37     -24.499  15.963  16.803  1.00  0.91           H  
ATOM    565 1HD1 LEU A  37     -24.075  14.287  18.497  1.00  0.91           H  
ATOM    566 2HD1 LEU A  37     -25.068  13.625  17.176  1.00  0.91           H  
ATOM    567 3HD1 LEU A  37     -23.340  13.210  17.292  1.00  0.91           H  
ATOM    568 1HD2 LEU A  37     -22.361  16.075  18.041  1.00  0.91           H  
ATOM    569 2HD2 LEU A  37     -21.585  15.055  16.811  1.00  0.91           H  
ATOM    570 3HD2 LEU A  37     -22.156  16.676  16.376  1.00  0.91           H  
ATOM    571  N   VAL A  38     -24.303  15.189  11.993  1.00  0.89           N  
ATOM    572  CA  VAL A  38     -24.149  14.769  10.611  1.00  0.89           C  
ATOM    573  C   VAL A  38     -23.485  15.867   9.789  1.00  0.89           C  
ATOM    574  O   VAL A  38     -22.536  15.607   9.043  1.00  0.89           O  
ATOM    575  CB  VAL A  38     -25.516  14.388  10.032  1.00  0.89           C  
ATOM    576  CG1 VAL A  38     -25.421  14.207   8.604  1.00  0.89           C  
ATOM    577  CG2 VAL A  38     -25.973  13.075  10.636  1.00  0.89           C  
ATOM    578  H   VAL A  38     -25.239  15.243  12.397  1.00  0.89           H  
ATOM    579  HA  VAL A  38     -23.515  13.889  10.582  1.00  0.89           H  
ATOM    580  HB  VAL A  38     -26.229  15.173  10.243  1.00  0.89           H  
ATOM    581 1HG1 VAL A  38     -26.397  13.927   8.207  1.00  0.89           H  
ATOM    582 2HG1 VAL A  38     -25.093  15.131   8.138  1.00  0.89           H  
ATOM    583 3HG1 VAL A  38     -24.715  13.435   8.400  1.00  0.89           H  
ATOM    584 1HG2 VAL A  38     -26.936  12.819  10.220  1.00  0.89           H  
ATOM    585 2HG2 VAL A  38     -25.252  12.300  10.393  1.00  0.89           H  
ATOM    586 3HG2 VAL A  38     -26.054  13.162  11.708  1.00  0.89           H  
ATOM    587  N   VAL A  39     -23.937  17.106   9.967  1.00  0.89           N  
ATOM    588  CA  VAL A  39     -23.345  18.228   9.262  1.00  0.89           C  
ATOM    589  C   VAL A  39     -21.891  18.460   9.655  1.00  0.89           C  
ATOM    590  O   VAL A  39     -21.044  18.666   8.782  1.00  0.89           O  
ATOM    591  CB  VAL A  39     -24.151  19.509   9.494  1.00  0.89           C  
ATOM    592  CG1 VAL A  39     -23.388  20.692   8.931  1.00  0.89           C  
ATOM    593  CG2 VAL A  39     -25.509  19.379   8.799  1.00  0.89           C  
ATOM    594  H   VAL A  39     -24.726  17.265  10.593  1.00  0.89           H  
ATOM    595  HA  VAL A  39     -23.380  18.006   8.197  1.00  0.89           H  
ATOM    596  HB  VAL A  39     -24.291  19.662  10.567  1.00  0.89           H  
ATOM    597 1HG1 VAL A  39     -23.960  21.601   9.099  1.00  0.89           H  
ATOM    598 2HG1 VAL A  39     -22.423  20.767   9.435  1.00  0.89           H  
ATOM    599 3HG1 VAL A  39     -23.232  20.548   7.863  1.00  0.89           H  
ATOM    600 1HG2 VAL A  39     -26.089  20.286   8.964  1.00  0.89           H  
ATOM    601 2HG2 VAL A  39     -25.356  19.232   7.731  1.00  0.89           H  
ATOM    602 3HG2 VAL A  39     -26.047  18.530   9.203  1.00  0.89           H  
ATOM    603  N   GLU A  40     -21.571  18.421  10.953  1.00  0.91           N  
ATOM    604  CA  GLU A  40     -20.179  18.638  11.329  1.00  0.91           C  
ATOM    605  C   GLU A  40     -19.290  17.559  10.724  1.00  0.91           C  
ATOM    606  O   GLU A  40     -18.196  17.853  10.230  1.00  0.91           O  
ATOM    607  CB  GLU A  40     -19.995  18.669  12.851  1.00  0.91           C  
ATOM    608  CG  GLU A  40     -20.559  19.909  13.556  1.00  0.91           C  
ATOM    609  CD  GLU A  40     -20.286  19.927  15.065  1.00  0.91           C  
ATOM    610  OE1 GLU A  40     -19.683  18.998  15.574  1.00  0.91           O  
ATOM    611  OE2 GLU A  40     -20.682  20.876  15.702  1.00  0.91           O  
ATOM    612  H   GLU A  40     -22.290  18.259  11.660  1.00  0.91           H  
ATOM    613  HA  GLU A  40     -19.863  19.600  10.928  1.00  0.91           H  
ATOM    614 1HB  GLU A  40     -20.522  17.813  13.271  1.00  0.91           H  
ATOM    615 2HB  GLU A  40     -18.940  18.567  13.101  1.00  0.91           H  
ATOM    616 1HG  GLU A  40     -20.115  20.797  13.106  1.00  0.91           H  
ATOM    617 2HG  GLU A  40     -21.633  19.950  13.384  1.00  0.91           H  
ATOM    618  N   PHE A  41     -19.781  16.318  10.708  1.00  0.97           N  
ATOM    619  CA  PHE A  41     -19.030  15.230  10.116  1.00  0.97           C  
ATOM    620  C   PHE A  41     -18.795  15.498   8.641  1.00  0.97           C  
ATOM    621  O   PHE A  41     -17.667  15.374   8.167  1.00  0.97           O  
ATOM    622  CB  PHE A  41     -19.746  13.907  10.249  1.00  0.97           C  
ATOM    623  CG  PHE A  41     -18.976  12.788   9.656  1.00  0.97           C  
ATOM    624  CD1 PHE A  41     -17.941  12.215  10.356  1.00  0.97           C  
ATOM    625  CD2 PHE A  41     -19.286  12.290   8.414  1.00  0.97           C  
ATOM    626  CE1 PHE A  41     -17.244  11.155   9.842  1.00  0.97           C  
ATOM    627  CE2 PHE A  41     -18.589  11.217   7.889  1.00  0.97           C  
ATOM    628  CZ  PHE A  41     -17.578  10.645   8.610  1.00  0.97           C  
ATOM    629  H   PHE A  41     -20.682  16.118  11.143  1.00  0.97           H  
ATOM    630  HA  PHE A  41     -18.068  15.157  10.619  1.00  0.97           H  
ATOM    631 1HB  PHE A  41     -19.924  13.693  11.299  1.00  0.97           H  
ATOM    632 2HB  PHE A  41     -20.715  13.959   9.756  1.00  0.97           H  
ATOM    633  HD1 PHE A  41     -17.690  12.611  11.326  1.00  0.97           H  
ATOM    634  HD2 PHE A  41     -20.103  12.749   7.852  1.00  0.97           H  
ATOM    635  HE1 PHE A  41     -16.433  10.709  10.419  1.00  0.97           H  
ATOM    636  HE2 PHE A  41     -18.846  10.821   6.909  1.00  0.97           H  
ATOM    637  HZ  PHE A  41     -17.032   9.797   8.202  1.00  0.97           H  
ATOM    638  N   ASN A  42     -19.864  15.872   7.918  1.00  1.07           N  
ATOM    639  CA  ASN A  42     -19.794  16.133   6.482  1.00  1.07           C  
ATOM    640  C   ASN A  42     -18.805  17.254   6.169  1.00  1.07           C  
ATOM    641  O   ASN A  42     -18.103  17.214   5.158  1.00  1.07           O  
ATOM    642  CB  ASN A  42     -21.174  16.510   5.958  1.00  1.07           C  
ATOM    643  CG  ASN A  42     -22.118  15.348   5.883  1.00  1.07           C  
ATOM    644  OD1 ASN A  42     -21.677  14.212   5.844  1.00  1.07           O  
ATOM    645  ND2 ASN A  42     -23.410  15.601   5.858  1.00  1.07           N  
ATOM    646  H   ASN A  42     -20.769  15.956   8.382  1.00  1.07           H  
ATOM    647  HA  ASN A  42     -19.444  15.231   5.977  1.00  1.07           H  
ATOM    648 1HB  ASN A  42     -21.605  17.269   6.609  1.00  1.07           H  
ATOM    649 2HB  ASN A  42     -21.076  16.948   4.966  1.00  1.07           H  
ATOM    650 1HD2 ASN A  42     -24.095  14.833   5.814  1.00  1.07           H  
ATOM    651 2HD2 ASN A  42     -23.731  16.545   5.892  1.00  1.07           H  
ATOM    652  N   LYS A  43     -18.739  18.263   7.040  1.00  1.21           N  
ATOM    653  CA  LYS A  43     -17.786  19.341   6.836  1.00  1.21           C  
ATOM    654  C   LYS A  43     -16.356  18.855   7.059  1.00  1.21           C  
ATOM    655  O   LYS A  43     -15.445  19.228   6.316  1.00  1.21           O  
ATOM    656  CB  LYS A  43     -18.094  20.528   7.750  1.00  1.21           C  
ATOM    657  CG  LYS A  43     -19.352  21.325   7.372  1.00  1.21           C  
ATOM    658  CD  LYS A  43     -19.584  22.477   8.345  1.00  1.21           C  
ATOM    659  CE  LYS A  43     -20.773  23.333   7.930  1.00  1.21           C  
ATOM    660  NZ  LYS A  43     -21.024  24.442   8.896  1.00  1.21           N  
ATOM    661  H   LYS A  43     -19.371  18.283   7.841  1.00  1.21           H  
ATOM    662  HA  LYS A  43     -17.865  19.676   5.803  1.00  1.21           H  
ATOM    663 1HB  LYS A  43     -18.230  20.162   8.771  1.00  1.21           H  
ATOM    664 2HB  LYS A  43     -17.246  21.211   7.757  1.00  1.21           H  
ATOM    665 1HG  LYS A  43     -19.242  21.722   6.364  1.00  1.21           H  
ATOM    666 2HG  LYS A  43     -20.216  20.662   7.391  1.00  1.21           H  
ATOM    667 1HD  LYS A  43     -19.776  22.067   9.339  1.00  1.21           H  
ATOM    668 2HD  LYS A  43     -18.693  23.101   8.393  1.00  1.21           H  
ATOM    669 1HE  LYS A  43     -20.577  23.760   6.947  1.00  1.21           H  
ATOM    670 2HE  LYS A  43     -21.657  22.712   7.869  1.00  1.21           H  
ATOM    671 1HZ  LYS A  43     -21.816  24.987   8.585  1.00  1.21           H  
ATOM    672 2HZ  LYS A  43     -21.219  24.059   9.810  1.00  1.21           H  
ATOM    673 3HZ  LYS A  43     -20.207  25.035   8.947  1.00  1.21           H  
ATOM    674  N   ALA A  44     -16.150  18.016   8.083  1.00  1.37           N  
ATOM    675  CA  ALA A  44     -14.819  17.491   8.361  1.00  1.37           C  
ATOM    676  C   ALA A  44     -14.346  16.570   7.239  1.00  1.37           C  
ATOM    677  O   ALA A  44     -13.257  16.732   6.678  1.00  1.37           O  
ATOM    678  CB  ALA A  44     -14.830  16.721   9.676  1.00  1.37           C  
ATOM    679  H   ALA A  44     -16.929  17.756   8.691  1.00  1.37           H  
ATOM    680  HA  ALA A  44     -14.128  18.330   8.433  1.00  1.37           H  
ATOM    681 1HB  ALA A  44     -13.832  16.348   9.889  1.00  1.37           H  
ATOM    682 2HB  ALA A  44     -15.154  17.384  10.479  1.00  1.37           H  
ATOM    683 3HB  ALA A  44     -15.524  15.884   9.600  1.00  1.37           H  
ATOM    684  N   GLN A  45     -15.192  15.619   6.858  1.00  1.51           N  
ATOM    685  CA  GLN A  45     -14.830  14.667   5.823  1.00  1.51           C  
ATOM    686  C   GLN A  45     -15.242  15.185   4.466  1.00  1.51           C  
ATOM    687  O   GLN A  45     -16.157  14.657   3.823  1.00  1.51           O  
ATOM    688  CB  GLN A  45     -15.447  13.302   6.081  1.00  1.51           C  
ATOM    689  CG  GLN A  45     -15.020  12.658   7.363  1.00  1.51           C  
ATOM    690  CD  GLN A  45     -13.558  12.358   7.424  1.00  1.51           C  
ATOM    691  OE1 GLN A  45     -13.044  11.554   6.643  1.00  1.51           O  
ATOM    692  NE2 GLN A  45     -12.864  12.992   8.362  1.00  1.51           N  
ATOM    693  H   GLN A  45     -16.099  15.545   7.309  1.00  1.51           H  
ATOM    694  HA  GLN A  45     -13.748  14.554   5.820  1.00  1.51           H  
ATOM    695 1HB  GLN A  45     -16.538  13.392   6.091  1.00  1.51           H  
ATOM    696 2HB  GLN A  45     -15.173  12.649   5.274  1.00  1.51           H  
ATOM    697 1HG  GLN A  45     -15.305  13.288   8.209  1.00  1.51           H  
ATOM    698 2HG  GLN A  45     -15.509  11.716   7.413  1.00  1.51           H  
ATOM    699 1HE2 GLN A  45     -11.880  12.831   8.455  1.00  1.51           H  
ATOM    700 2HE2 GLN A  45     -13.326  13.629   8.980  1.00  1.51           H  
ATOM    701  N   GLN A  46     -14.552  16.225   4.051  1.00  1.59           N  
ATOM    702  CA  GLN A  46     -14.890  16.925   2.833  1.00  1.59           C  
ATOM    703  C   GLN A  46     -14.937  15.985   1.642  1.00  1.59           C  
ATOM    704  O   GLN A  46     -14.019  15.194   1.421  1.00  1.59           O  
ATOM    705  CB  GLN A  46     -13.895  18.054   2.581  1.00  1.59           C  
ATOM    706  CG  GLN A  46     -14.211  18.905   1.362  1.00  1.59           C  
ATOM    707  CD  GLN A  46     -13.228  20.045   1.173  1.00  1.59           C  
ATOM    708  OE1 GLN A  46     -12.187  20.114   1.835  1.00  1.59           O  
ATOM    709  NE2 GLN A  46     -13.553  20.952   0.260  1.00  1.59           N  
ATOM    710  H   GLN A  46     -13.812  16.562   4.671  1.00  1.59           H  
ATOM    711  HA  GLN A  46     -15.883  17.361   2.962  1.00  1.59           H  
ATOM    712 1HB  GLN A  46     -13.874  18.709   3.457  1.00  1.59           H  
ATOM    713 2HB  GLN A  46     -12.897  17.638   2.459  1.00  1.59           H  
ATOM    714 1HG  GLN A  46     -14.172  18.276   0.473  1.00  1.59           H  
ATOM    715 2HG  GLN A  46     -15.209  19.326   1.480  1.00  1.59           H  
ATOM    716 1HE2 GLN A  46     -12.946  21.729   0.087  1.00  1.59           H  
ATOM    717 2HE2 GLN A  46     -14.404  20.859  -0.255  1.00  1.59           H  
ATOM    718  N   GLY A  47     -16.014  16.094   0.872  1.00  1.58           N  
ATOM    719  CA  GLY A  47     -16.244  15.288  -0.320  1.00  1.58           C  
ATOM    720  C   GLY A  47     -17.172  14.099  -0.065  1.00  1.58           C  
ATOM    721  O   GLY A  47     -17.729  13.543  -1.009  1.00  1.58           O  
ATOM    722  H   GLY A  47     -16.726  16.759   1.142  1.00  1.58           H  
ATOM    723 1HA  GLY A  47     -16.671  15.919  -1.099  1.00  1.58           H  
ATOM    724 2HA  GLY A  47     -15.289  14.923  -0.697  1.00  1.58           H  
ATOM    725  N   ARG A  48     -17.376  13.736   1.202  1.00  1.50           N  
ATOM    726  CA  ARG A  48     -18.263  12.624   1.556  1.00  1.50           C  
ATOM    727  C   ARG A  48     -19.571  13.182   2.095  1.00  1.50           C  
ATOM    728  O   ARG A  48     -19.649  14.365   2.436  1.00  1.50           O  
ATOM    729  CB  ARG A  48     -17.671  11.738   2.638  1.00  1.50           C  
ATOM    730  CG  ARG A  48     -16.353  11.033   2.333  1.00  1.50           C  
ATOM    731  CD  ARG A  48     -16.003  10.227   3.510  1.00  1.50           C  
ATOM    732  NE  ARG A  48     -14.695   9.597   3.479  1.00  1.50           N  
ATOM    733  CZ  ARG A  48     -14.189   8.983   4.569  1.00  1.50           C  
ATOM    734  NH1 ARG A  48     -14.872   8.981   5.663  1.00  1.50           N  
ATOM    735  NH2 ARG A  48     -13.023   8.383   4.611  1.00  1.50           N  
ATOM    736  H   ARG A  48     -16.894  14.224   1.961  1.00  1.50           H  
ATOM    737  HA  ARG A  48     -18.471  12.023   0.669  1.00  1.50           H  
ATOM    738 1HB  ARG A  48     -17.508  12.342   3.531  1.00  1.50           H  
ATOM    739 2HB  ARG A  48     -18.397  10.965   2.900  1.00  1.50           H  
ATOM    740 1HG  ARG A  48     -16.465  10.380   1.467  1.00  1.50           H  
ATOM    741 2HG  ARG A  48     -15.567  11.772   2.155  1.00  1.50           H  
ATOM    742 1HD  ARG A  48     -16.069  10.828   4.400  1.00  1.50           H  
ATOM    743 2HD  ARG A  48     -16.739   9.444   3.575  1.00  1.50           H  
ATOM    744  HE  ARG A  48     -14.159   9.600   2.625  1.00  1.50           H  
ATOM    745 1HH1 ARG A  48     -15.756   9.453   5.719  1.00  1.50           H  
ATOM    746 2HH1 ARG A  48     -14.448   8.514   6.479  1.00  1.50           H  
ATOM    747 1HH2 ARG A  48     -12.392   8.360   3.827  1.00  1.50           H  
ATOM    748 2HH2 ARG A  48     -12.765   7.952   5.520  1.00  1.50           H  
ATOM    749  N   CYS A  49     -20.590  12.332   2.202  1.00  1.39           N  
ATOM    750  CA  CYS A  49     -21.859  12.751   2.783  1.00  1.39           C  
ATOM    751  C   CYS A  49     -22.533  11.707   3.661  1.00  1.39           C  
ATOM    752  O   CYS A  49     -22.623  10.543   3.303  1.00  1.39           O  
ATOM    753  CB  CYS A  49     -22.841  13.132   1.684  1.00  1.39           C  
ATOM    754  SG  CYS A  49     -24.494  13.598   2.288  1.00  1.39           S  
ATOM    755  H   CYS A  49     -20.502  11.378   1.848  1.00  1.39           H  
ATOM    756  HA  CYS A  49     -21.672  13.634   3.387  1.00  1.39           H  
ATOM    757 1HB  CYS A  49     -22.435  13.973   1.120  1.00  1.39           H  
ATOM    758 2HB  CYS A  49     -22.944  12.309   1.012  1.00  1.39           H  
ATOM    759  HG  CYS A  49     -24.068  14.413   3.249  1.00  1.39           H  
ATOM    760  N   VAL A  50     -23.013  12.151   4.802  1.00  1.30           N  
ATOM    761  CA  VAL A  50     -23.812  11.358   5.709  1.00  1.30           C  
ATOM    762  C   VAL A  50     -25.217  11.935   5.815  1.00  1.30           C  
ATOM    763  O   VAL A  50     -25.407  13.154   5.891  1.00  1.30           O  
ATOM    764  CB  VAL A  50     -23.166  11.284   7.104  1.00  1.30           C  
ATOM    765  CG1 VAL A  50     -24.067  10.535   8.045  1.00  1.30           C  
ATOM    766  CG2 VAL A  50     -21.865  10.564   7.011  1.00  1.30           C  
ATOM    767  H   VAL A  50     -22.792  13.094   5.075  1.00  1.30           H  
ATOM    768  HA  VAL A  50     -23.891  10.346   5.315  1.00  1.30           H  
ATOM    769  HB  VAL A  50     -22.999  12.287   7.492  1.00  1.30           H  
ATOM    770 1HG1 VAL A  50     -23.606  10.466   9.016  1.00  1.30           H  
ATOM    771 2HG1 VAL A  50     -25.024  11.037   8.144  1.00  1.30           H  
ATOM    772 3HG1 VAL A  50     -24.218   9.556   7.640  1.00  1.30           H  
ATOM    773 1HG2 VAL A  50     -21.426  10.507   7.995  1.00  1.30           H  
ATOM    774 2HG2 VAL A  50     -22.017   9.575   6.643  1.00  1.30           H  
ATOM    775 3HG2 VAL A  50     -21.205  11.103   6.338  1.00  1.30           H  
ATOM    776  N   ARG A  51     -26.199  11.046   5.760  1.00  1.27           N  
ATOM    777  CA  ARG A  51     -27.609  11.379   5.893  1.00  1.27           C  
ATOM    778  C   ARG A  51     -28.180  10.595   7.075  1.00  1.27           C  
ATOM    779  O   ARG A  51     -27.573   9.606   7.506  1.00  1.27           O  
ATOM    780  CB  ARG A  51     -28.336  11.043   4.602  1.00  1.27           C  
ATOM    781  CG  ARG A  51     -27.809  11.842   3.407  1.00  1.27           C  
ATOM    782  CD  ARG A  51     -28.510  11.546   2.138  1.00  1.27           C  
ATOM    783  NE  ARG A  51     -27.937  12.317   1.030  1.00  1.27           N  
ATOM    784  CZ  ARG A  51     -28.334  12.235  -0.256  1.00  1.27           C  
ATOM    785  NH1 ARG A  51     -29.304  11.416  -0.595  1.00  1.27           N  
ATOM    786  NH2 ARG A  51     -27.748  12.975  -1.182  1.00  1.27           N  
ATOM    787  H   ARG A  51     -25.952  10.070   5.601  1.00  1.27           H  
ATOM    788  HA  ARG A  51     -27.708  12.447   6.091  1.00  1.27           H  
ATOM    789 1HB  ARG A  51     -28.207   9.982   4.378  1.00  1.27           H  
ATOM    790 2HB  ARG A  51     -29.400  11.236   4.712  1.00  1.27           H  
ATOM    791 1HG  ARG A  51     -27.895  12.908   3.614  1.00  1.27           H  
ATOM    792 2HG  ARG A  51     -26.759  11.590   3.261  1.00  1.27           H  
ATOM    793 1HD  ARG A  51     -28.415  10.484   1.907  1.00  1.27           H  
ATOM    794 2HD  ARG A  51     -29.563  11.807   2.229  1.00  1.27           H  
ATOM    795  HE  ARG A  51     -27.183  12.960   1.248  1.00  1.27           H  
ATOM    796 1HH1 ARG A  51     -29.755  10.845   0.109  1.00  1.27           H  
ATOM    797 2HH1 ARG A  51     -29.599  11.355  -1.558  1.00  1.27           H  
ATOM    798 1HH2 ARG A  51     -27.003  13.610  -0.933  1.00  1.27           H  
ATOM    799 2HH2 ARG A  51     -28.049  12.908  -2.143  1.00  1.27           H  
ATOM    800  N   ALA A  52     -29.328  11.023   7.612  1.00  1.31           N  
ATOM    801  CA  ALA A  52     -29.883  10.313   8.765  1.00  1.31           C  
ATOM    802  C   ALA A  52     -31.399  10.134   8.706  1.00  1.31           C  
ATOM    803  O   ALA A  52     -32.149  11.018   8.287  1.00  1.31           O  
ATOM    804  CB  ALA A  52     -29.517  11.067  10.039  1.00  1.31           C  
ATOM    805  H   ALA A  52     -29.804  11.831   7.238  1.00  1.31           H  
ATOM    806  HA  ALA A  52     -29.441   9.321   8.801  1.00  1.31           H  
ATOM    807 1HB  ALA A  52     -29.898  10.531  10.893  1.00  1.31           H  
ATOM    808 2HB  ALA A  52     -28.440  11.138  10.110  1.00  1.31           H  
ATOM    809 3HB  ALA A  52     -29.954  12.062  10.017  1.00  1.31           H  
ATOM    810  N   GLN A  53     -31.814   8.963   9.182  1.00  1.42           N  
ATOM    811  CA  GLN A  53     -33.191   8.494   9.308  1.00  1.42           C  
ATOM    812  C   GLN A  53     -33.437   7.951  10.717  1.00  1.42           C  
ATOM    813  O   GLN A  53     -32.493   7.799  11.493  1.00  1.42           O  
ATOM    814  CB  GLN A  53     -33.458   7.391   8.288  1.00  1.42           C  
ATOM    815  CG  GLN A  53     -33.409   7.794   6.830  1.00  1.42           C  
ATOM    816  CD  GLN A  53     -33.660   6.596   5.885  1.00  1.42           C  
ATOM    817  OE1 GLN A  53     -34.534   5.739   6.129  1.00  1.42           O  
ATOM    818  NE2 GLN A  53     -32.888   6.541   4.808  1.00  1.42           N  
ATOM    819  H   GLN A  53     -31.086   8.299   9.451  1.00  1.42           H  
ATOM    820  HA  GLN A  53     -33.868   9.329   9.133  1.00  1.42           H  
ATOM    821 1HB  GLN A  53     -32.675   6.656   8.404  1.00  1.42           H  
ATOM    822 2HB  GLN A  53     -34.410   6.905   8.496  1.00  1.42           H  
ATOM    823 1HG  GLN A  53     -34.169   8.552   6.646  1.00  1.42           H  
ATOM    824 2HG  GLN A  53     -32.419   8.193   6.611  1.00  1.42           H  
ATOM    825 1HE2 GLN A  53     -32.984   5.793   4.146  1.00  1.42           H  
ATOM    826 2HE2 GLN A  53     -32.200   7.251   4.652  1.00  1.42           H  
ATOM    827  N   ALA A  54     -34.695   7.707  11.082  1.00  1.58           N  
ATOM    828  CA  ALA A  54     -34.941   7.104  12.389  1.00  1.58           C  
ATOM    829  C   ALA A  54     -35.521   5.688  12.270  1.00  1.58           C  
ATOM    830  O   ALA A  54     -36.265   5.378  11.337  1.00  1.58           O  
ATOM    831  CB  ALA A  54     -35.862   7.981  13.220  1.00  1.58           C  
ATOM    832  H   ALA A  54     -35.462   7.886  10.450  1.00  1.58           H  
ATOM    833  HA  ALA A  54     -33.996   7.031  12.904  1.00  1.58           H  
ATOM    834 1HB  ALA A  54     -35.989   7.524  14.207  1.00  1.58           H  
ATOM    835 2HB  ALA A  54     -35.420   8.971  13.342  1.00  1.58           H  
ATOM    836 3HB  ALA A  54     -36.827   8.069  12.731  1.00  1.58           H  
ATOM    837  N   ALA A  55     -35.146   4.845  13.229  1.00  1.72           N  
ATOM    838  CA  ALA A  55     -35.628   3.470  13.427  1.00  1.72           C  
ATOM    839  C   ALA A  55     -35.201   3.037  14.826  1.00  1.72           C  
ATOM    840  O   ALA A  55     -34.171   3.501  15.297  1.00  1.72           O  
ATOM    841  CB  ALA A  55     -35.084   2.521  12.374  1.00  1.72           C  
ATOM    842  H   ALA A  55     -34.506   5.228  13.922  1.00  1.72           H  
ATOM    843  HA  ALA A  55     -36.717   3.472  13.384  1.00  1.72           H  
ATOM    844 1HB  ALA A  55     -35.462   1.518  12.563  1.00  1.72           H  
ATOM    845 2HB  ALA A  55     -35.401   2.847  11.382  1.00  1.72           H  
ATOM    846 3HB  ALA A  55     -34.004   2.510  12.422  1.00  1.72           H  
ATOM    847  N   GLU A  56     -35.891   2.088  15.461  1.00  1.80           N  
ATOM    848  CA  GLU A  56     -35.466   1.722  16.819  1.00  1.80           C  
ATOM    849  C   GLU A  56     -35.234   0.242  17.068  1.00  1.80           C  
ATOM    850  O   GLU A  56     -35.829  -0.624  16.429  1.00  1.80           O  
ATOM    851  CB  GLU A  56     -36.513   2.191  17.835  1.00  1.80           C  
ATOM    852  CG  GLU A  56     -37.884   1.512  17.672  1.00  1.80           C  
ATOM    853  CD  GLU A  56     -38.942   1.989  18.661  1.00  1.80           C  
ATOM    854  OE1 GLU A  56     -38.673   2.892  19.413  1.00  1.80           O  
ATOM    855  OE2 GLU A  56     -40.019   1.432  18.659  1.00  1.80           O  
ATOM    856  H   GLU A  56     -36.715   1.674  15.050  1.00  1.80           H  
ATOM    857  HA  GLU A  56     -34.528   2.231  17.033  1.00  1.80           H  
ATOM    858 1HB  GLU A  56     -36.156   1.990  18.848  1.00  1.80           H  
ATOM    859 2HB  GLU A  56     -36.651   3.271  17.744  1.00  1.80           H  
ATOM    860 1HG  GLU A  56     -38.244   1.692  16.659  1.00  1.80           H  
ATOM    861 2HG  GLU A  56     -37.746   0.435  17.790  1.00  1.80           H  
ATOM    862  N   ASN A  57     -34.371  -0.009  18.051  1.00  1.78           N  
ATOM    863  CA  ASN A  57     -34.015  -1.327  18.560  1.00  1.78           C  
ATOM    864  C   ASN A  57     -33.778  -2.320  17.426  1.00  1.78           C  
ATOM    865  O   ASN A  57     -32.931  -2.085  16.562  1.00  1.78           O  
ATOM    866  CB  ASN A  57     -35.080  -1.820  19.528  1.00  1.78           C  
ATOM    867  CG  ASN A  57     -35.231  -0.924  20.731  1.00  1.78           C  
ATOM    868  OD1 ASN A  57     -34.541   0.095  20.873  1.00  1.78           O  
ATOM    869  ND2 ASN A  57     -36.119  -1.298  21.609  1.00  1.78           N  
ATOM    870  H   ASN A  57     -33.935   0.789  18.490  1.00  1.78           H  
ATOM    871  HA  ASN A  57     -33.076  -1.240  19.107  1.00  1.78           H  
ATOM    872 1HB  ASN A  57     -36.051  -1.884  19.019  1.00  1.78           H  
ATOM    873 2HB  ASN A  57     -34.827  -2.815  19.888  1.00  1.78           H  
ATOM    874 1HD2 ASN A  57     -36.279  -0.761  22.437  1.00  1.78           H  
ATOM    875 2HD2 ASN A  57     -36.641  -2.159  21.448  1.00  1.78           H  
ATOM    876  N   ASN A  58     -34.492  -3.446  17.465  1.00  1.70           N  
ATOM    877  CA  ASN A  58     -34.408  -4.488  16.451  1.00  1.70           C  
ATOM    878  C   ASN A  58     -32.987  -4.965  16.155  1.00  1.70           C  
ATOM    879  O   ASN A  58     -32.705  -5.392  15.040  1.00  1.70           O  
ATOM    880  CB  ASN A  58     -35.060  -4.013  15.158  1.00  1.70           C  
ATOM    881  CG  ASN A  58     -36.561  -3.840  15.264  1.00  1.70           C  
ATOM    882  OD1 ASN A  58     -37.250  -4.639  15.902  1.00  1.70           O  
ATOM    883  ND2 ASN A  58     -37.080  -2.816  14.642  1.00  1.70           N  
ATOM    884  H   ASN A  58     -35.163  -3.568  18.211  1.00  1.70           H  
ATOM    885  HA  ASN A  58     -34.964  -5.353  16.816  1.00  1.70           H  
ATOM    886 1HB  ASN A  58     -34.626  -3.057  14.857  1.00  1.70           H  
ATOM    887 2HB  ASN A  58     -34.842  -4.726  14.361  1.00  1.70           H  
ATOM    888 1HD2 ASN A  58     -38.067  -2.655  14.678  1.00  1.70           H  
ATOM    889 2HD2 ASN A  58     -36.488  -2.183  14.142  1.00  1.70           H  
ATOM    890  N   ILE A  59     -32.107  -5.048  17.151  1.00  1.57           N  
ATOM    891  CA  ILE A  59     -30.754  -5.457  16.784  1.00  1.57           C  
ATOM    892  C   ILE A  59     -30.735  -6.945  16.524  1.00  1.57           C  
ATOM    893  O   ILE A  59     -30.274  -7.388  15.478  1.00  1.57           O  
ATOM    894  CB  ILE A  59     -29.723  -5.081  17.870  1.00  1.57           C  
ATOM    895  CG1 ILE A  59     -29.726  -3.556  18.079  1.00  1.57           C  
ATOM    896  CG2 ILE A  59     -28.309  -5.556  17.450  1.00  1.57           C  
ATOM    897  CD1 ILE A  59     -29.385  -2.778  16.841  1.00  1.57           C  
ATOM    898  H   ILE A  59     -32.343  -4.746  18.083  1.00  1.57           H  
ATOM    899  HA  ILE A  59     -30.469  -4.948  15.869  1.00  1.57           H  
ATOM    900  HB  ILE A  59     -29.996  -5.549  18.816  1.00  1.57           H  
ATOM    901 1HG1 ILE A  59     -30.718  -3.248  18.411  1.00  1.57           H  
ATOM    902 2HG1 ILE A  59     -29.004  -3.305  18.858  1.00  1.57           H  
ATOM    903 1HG2 ILE A  59     -27.585  -5.289  18.224  1.00  1.57           H  
ATOM    904 2HG2 ILE A  59     -28.320  -6.632  17.323  1.00  1.57           H  
ATOM    905 3HG2 ILE A  59     -28.020  -5.083  16.507  1.00  1.57           H  
ATOM    906 1HD1 ILE A  59     -29.406  -1.710  17.058  1.00  1.57           H  
ATOM    907 2HD1 ILE A  59     -28.392  -3.065  16.513  1.00  1.57           H  
ATOM    908 3HD1 ILE A  59     -30.111  -3.000  16.059  1.00  1.57           H  
ATOM    909  N   ALA A  60     -31.301  -7.724  17.434  1.00  1.45           N  
ATOM    910  CA  ALA A  60     -31.329  -9.166  17.241  1.00  1.45           C  
ATOM    911  C   ALA A  60     -32.081  -9.538  15.964  1.00  1.45           C  
ATOM    912  O   ALA A  60     -31.670 -10.438  15.238  1.00  1.45           O  
ATOM    913  CB  ALA A  60     -31.968  -9.817  18.431  1.00  1.45           C  
ATOM    914  H   ALA A  60     -31.688  -7.317  18.272  1.00  1.45           H  
ATOM    915  HA  ALA A  60     -30.307  -9.524  17.148  1.00  1.45           H  
ATOM    916 1HB  ALA A  60     -31.972 -10.889  18.292  1.00  1.45           H  
ATOM    917 2HB  ALA A  60     -31.403  -9.564  19.316  1.00  1.45           H  
ATOM    918 3HB  ALA A  60     -32.984  -9.454  18.533  1.00  1.45           H  
ATOM    919  N   LEU A  61     -33.163  -8.826  15.656  1.00  1.35           N  
ATOM    920  CA  LEU A  61     -33.916  -9.125  14.442  1.00  1.35           C  
ATOM    921  C   LEU A  61     -33.131  -8.778  13.183  1.00  1.35           C  
ATOM    922  O   LEU A  61     -33.151  -9.526  12.197  1.00  1.35           O  
ATOM    923  CB  LEU A  61     -35.258  -8.419  14.482  1.00  1.35           C  
ATOM    924  CG  LEU A  61     -36.216  -9.004  15.502  1.00  1.35           C  
ATOM    925  CD1 LEU A  61     -37.429  -8.127  15.639  1.00  1.35           C  
ATOM    926  CD2 LEU A  61     -36.605 -10.410  15.026  1.00  1.35           C  
ATOM    927  H   LEU A  61     -33.464  -8.082  16.267  1.00  1.35           H  
ATOM    928  HA  LEU A  61     -34.111 -10.195  14.426  1.00  1.35           H  
ATOM    929 1HB  LEU A  61     -35.097  -7.368  14.727  1.00  1.35           H  
ATOM    930 2HB  LEU A  61     -35.721  -8.480  13.499  1.00  1.35           H  
ATOM    931  HG  LEU A  61     -35.732  -9.067  16.477  1.00  1.35           H  
ATOM    932 1HD1 LEU A  61     -38.109  -8.565  16.375  1.00  1.35           H  
ATOM    933 2HD1 LEU A  61     -37.122  -7.145  15.975  1.00  1.35           H  
ATOM    934 3HD1 LEU A  61     -37.935  -8.044  14.680  1.00  1.35           H  
ATOM    935 1HD2 LEU A  61     -37.293 -10.869  15.736  1.00  1.35           H  
ATOM    936 2HD2 LEU A  61     -37.088 -10.342  14.054  1.00  1.35           H  
ATOM    937 3HD2 LEU A  61     -35.711 -11.025  14.941  1.00  1.35           H  
ATOM    938  N   TYR A  62     -32.381  -7.674  13.217  1.00  1.29           N  
ATOM    939  CA  TYR A  62     -31.562  -7.358  12.064  1.00  1.29           C  
ATOM    940  C   TYR A  62     -30.562  -8.491  11.868  1.00  1.29           C  
ATOM    941  O   TYR A  62     -30.239  -8.875  10.740  1.00  1.29           O  
ATOM    942  CB  TYR A  62     -30.767  -6.061  12.230  1.00  1.29           C  
ATOM    943  CG  TYR A  62     -31.462  -4.721  12.050  1.00  1.29           C  
ATOM    944  CD1 TYR A  62     -31.331  -3.741  13.025  1.00  1.29           C  
ATOM    945  CD2 TYR A  62     -32.195  -4.459  10.912  1.00  1.29           C  
ATOM    946  CE1 TYR A  62     -31.934  -2.520  12.879  1.00  1.29           C  
ATOM    947  CE2 TYR A  62     -32.807  -3.222  10.755  1.00  1.29           C  
ATOM    948  CZ  TYR A  62     -32.677  -2.254  11.738  1.00  1.29           C  
ATOM    949  OH  TYR A  62     -33.285  -1.023  11.594  1.00  1.29           O  
ATOM    950  H   TYR A  62     -32.385  -7.045  14.018  1.00  1.29           H  
ATOM    951  HA  TYR A  62     -32.194  -7.294  11.180  1.00  1.29           H  
ATOM    952 1HB  TYR A  62     -30.287  -6.063  13.210  1.00  1.29           H  
ATOM    953 2HB  TYR A  62     -30.017  -6.102  11.516  1.00  1.29           H  
ATOM    954  HD1 TYR A  62     -30.751  -3.946  13.913  1.00  1.29           H  
ATOM    955  HD2 TYR A  62     -32.294  -5.221  10.140  1.00  1.29           H  
ATOM    956  HE1 TYR A  62     -31.826  -1.765  13.659  1.00  1.29           H  
ATOM    957  HE2 TYR A  62     -33.388  -3.013   9.858  1.00  1.29           H  
ATOM    958  HH  TYR A  62     -33.130  -0.503  12.388  1.00  1.29           H  
ATOM    959  N   LEU A  63     -30.051  -9.024  12.978  1.00  1.24           N  
ATOM    960  CA  LEU A  63     -29.070 -10.091  12.929  1.00  1.24           C  
ATOM    961  C   LEU A  63     -29.655 -11.419  12.459  1.00  1.24           C  
ATOM    962  O   LEU A  63     -29.041 -12.102  11.640  1.00  1.24           O  
ATOM    963  CB  LEU A  63     -28.438 -10.201  14.294  1.00  1.24           C  
ATOM    964  CG  LEU A  63     -27.679  -9.004  14.593  1.00  1.24           C  
ATOM    965  CD1 LEU A  63     -27.222  -9.026  15.980  1.00  1.24           C  
ATOM    966  CD2 LEU A  63     -26.591  -8.932  13.640  1.00  1.24           C  
ATOM    967  H   LEU A  63     -30.334  -8.649  13.888  1.00  1.24           H  
ATOM    968  HA  LEU A  63     -28.297  -9.801  12.221  1.00  1.24           H  
ATOM    969 1HB  LEU A  63     -29.204 -10.328  15.046  1.00  1.24           H  
ATOM    970 2HB  LEU A  63     -27.766 -11.056  14.317  1.00  1.24           H  
ATOM    971  HG  LEU A  63     -28.304  -8.141  14.460  1.00  1.24           H  
ATOM    972 1HD1 LEU A  63     -26.682  -8.134  16.191  1.00  1.24           H  
ATOM    973 2HD1 LEU A  63     -28.073  -9.090  16.644  1.00  1.24           H  
ATOM    974 3HD1 LEU A  63     -26.589  -9.876  16.109  1.00  1.24           H  
ATOM    975 1HD2 LEU A  63     -26.040  -8.037  13.819  1.00  1.24           H  
ATOM    976 2HD2 LEU A  63     -25.953  -9.802  13.758  1.00  1.24           H  
ATOM    977 3HD2 LEU A  63     -26.990  -8.914  12.631  1.00  1.24           H  
ATOM    978  N   GLU A  64     -30.887 -11.743  12.856  1.00  1.19           N  
ATOM    979  CA  GLU A  64     -31.513 -12.987  12.391  1.00  1.19           C  
ATOM    980  C   GLU A  64     -31.680 -12.942  10.874  1.00  1.19           C  
ATOM    981  O   GLU A  64     -31.534 -13.950  10.181  1.00  1.19           O  
ATOM    982  CB  GLU A  64     -32.885 -13.209  13.036  1.00  1.19           C  
ATOM    983  CG  GLU A  64     -32.900 -13.592  14.517  1.00  1.19           C  
ATOM    984  CD  GLU A  64     -32.336 -14.965  14.804  1.00  1.19           C  
ATOM    985  OE1 GLU A  64     -32.758 -15.897  14.160  1.00  1.19           O  
ATOM    986  OE2 GLU A  64     -31.518 -15.090  15.678  1.00  1.19           O  
ATOM    987  H   GLU A  64     -31.362 -11.150  13.535  1.00  1.19           H  
ATOM    988  HA  GLU A  64     -30.860 -13.821  12.644  1.00  1.19           H  
ATOM    989 1HB  GLU A  64     -33.476 -12.297  12.933  1.00  1.19           H  
ATOM    990 2HB  GLU A  64     -33.410 -13.993  12.492  1.00  1.19           H  
ATOM    991 1HG  GLU A  64     -32.343 -12.855  15.087  1.00  1.19           H  
ATOM    992 2HG  GLU A  64     -33.931 -13.562  14.843  1.00  1.19           H  
ATOM    993  N   ALA A  65     -31.950 -11.742  10.361  1.00  1.12           N  
ATOM    994  CA  ALA A  65     -32.123 -11.488   8.938  1.00  1.12           C  
ATOM    995  C   ALA A  65     -30.784 -11.347   8.204  1.00  1.12           C  
ATOM    996  O   ALA A  65     -30.759 -11.142   6.989  1.00  1.12           O  
ATOM    997  CB  ALA A  65     -32.928 -10.217   8.749  1.00  1.12           C  
ATOM    998  H   ALA A  65     -32.088 -10.960  11.006  1.00  1.12           H  
ATOM    999  HA  ALA A  65     -32.660 -12.331   8.507  1.00  1.12           H  
ATOM   1000 1HB  ALA A  65     -33.084 -10.036   7.688  1.00  1.12           H  
ATOM   1001 2HB  ALA A  65     -33.890 -10.319   9.249  1.00  1.12           H  
ATOM   1002 3HB  ALA A  65     -32.381  -9.380   9.187  1.00  1.12           H  
ATOM   1003  N   LYS A  66     -29.676 -11.401   8.952  1.00  1.05           N  
ATOM   1004  CA  LYS A  66     -28.317 -11.221   8.460  1.00  1.05           C  
ATOM   1005  C   LYS A  66     -28.142  -9.869   7.777  1.00  1.05           C  
ATOM   1006  O   LYS A  66     -27.360  -9.724   6.836  1.00  1.05           O  
ATOM   1007  CB  LYS A  66     -27.948 -12.364   7.509  1.00  1.05           C  
ATOM   1008  CG  LYS A  66     -28.024 -13.744   8.158  1.00  1.05           C  
ATOM   1009  CD  LYS A  66     -27.571 -14.840   7.204  1.00  1.05           C  
ATOM   1010  CE  LYS A  66     -27.693 -16.216   7.849  1.00  1.05           C  
ATOM   1011  NZ  LYS A  66     -27.292 -17.304   6.914  1.00  1.05           N  
ATOM   1012  H   LYS A  66     -29.759 -11.606   9.941  1.00  1.05           H  
ATOM   1013  HA  LYS A  66     -27.644 -11.253   9.318  1.00  1.05           H  
ATOM   1014 1HB  LYS A  66     -28.605 -12.358   6.642  1.00  1.05           H  
ATOM   1015 2HB  LYS A  66     -26.933 -12.221   7.147  1.00  1.05           H  
ATOM   1016 1HG  LYS A  66     -27.396 -13.759   9.049  1.00  1.05           H  
ATOM   1017 2HG  LYS A  66     -29.054 -13.943   8.465  1.00  1.05           H  
ATOM   1018 1HD  LYS A  66     -28.187 -14.814   6.304  1.00  1.05           H  
ATOM   1019 2HD  LYS A  66     -26.532 -14.671   6.919  1.00  1.05           H  
ATOM   1020 1HE  LYS A  66     -27.055 -16.254   8.730  1.00  1.05           H  
ATOM   1021 2HE  LYS A  66     -28.728 -16.375   8.154  1.00  1.05           H  
ATOM   1022 1HZ  LYS A  66     -27.386 -18.197   7.376  1.00  1.05           H  
ATOM   1023 2HZ  LYS A  66     -27.886 -17.283   6.096  1.00  1.05           H  
ATOM   1024 3HZ  LYS A  66     -26.331 -17.171   6.634  1.00  1.05           H  
ATOM   1025  N   ALA A  67     -28.822  -8.850   8.294  1.00  0.97           N  
ATOM   1026  CA  ALA A  67     -28.738  -7.516   7.728  1.00  0.97           C  
ATOM   1027  C   ALA A  67     -27.472  -6.792   8.147  1.00  0.97           C  
ATOM   1028  O   ALA A  67     -27.018  -5.898   7.436  1.00  0.97           O  
ATOM   1029  CB  ALA A  67     -29.950  -6.701   8.143  1.00  0.97           C  
ATOM   1030  H   ALA A  67     -29.431  -9.005   9.095  1.00  0.97           H  
ATOM   1031  HA  ALA A  67     -28.730  -7.615   6.643  1.00  0.97           H  
ATOM   1032 1HB  ALA A  67     -29.906  -5.721   7.690  1.00  0.97           H  
ATOM   1033 2HB  ALA A  67     -30.856  -7.210   7.819  1.00  0.97           H  
ATOM   1034 3HB  ALA A  67     -29.959  -6.601   9.221  1.00  0.97           H  
ATOM   1035  N   LEU A  68     -26.929  -7.148   9.308  1.00  0.92           N  
ATOM   1036  CA  LEU A  68     -25.781  -6.440   9.869  1.00  0.92           C  
ATOM   1037  C   LEU A  68     -24.471  -7.185   9.883  1.00  0.92           C  
ATOM   1038  O   LEU A  68     -24.410  -8.410  10.032  1.00  0.92           O  
ATOM   1039  CB  LEU A  68     -26.060  -6.028  11.302  1.00  0.92           C  
ATOM   1040  CG  LEU A  68     -27.229  -5.177  11.485  1.00  0.92           C  
ATOM   1041  CD1 LEU A  68     -27.439  -4.919  12.990  1.00  0.92           C  
ATOM   1042  CD2 LEU A  68     -27.032  -3.930  10.698  1.00  0.92           C  
ATOM   1043  H   LEU A  68     -27.340  -7.913   9.821  1.00  0.92           H  
ATOM   1044  HA  LEU A  68     -25.628  -5.537   9.286  1.00  0.92           H  
ATOM   1045 1HB  LEU A  68     -26.198  -6.899  11.874  1.00  0.92           H  
ATOM   1046 2HB  LEU A  68     -25.184  -5.493  11.690  1.00  0.92           H  
ATOM   1047  HG  LEU A  68     -28.070  -5.664  11.105  1.00  0.92           H  
ATOM   1048 1HD1 LEU A  68     -28.311  -4.287  13.136  1.00  0.92           H  
ATOM   1049 2HD1 LEU A  68     -27.590  -5.867  13.505  1.00  0.92           H  
ATOM   1050 3HD1 LEU A  68     -26.562  -4.428  13.404  1.00  0.92           H  
ATOM   1051 1HD2 LEU A  68     -27.899  -3.293  10.809  1.00  0.92           H  
ATOM   1052 2HD2 LEU A  68     -26.149  -3.416  11.031  1.00  0.92           H  
ATOM   1053 3HD2 LEU A  68     -26.906  -4.193   9.664  1.00  0.92           H  
ATOM   1054  N   LEU A  69     -23.417  -6.398   9.798  1.00  0.89           N  
ATOM   1055  CA  LEU A  69     -22.063  -6.871   9.939  1.00  0.89           C  
ATOM   1056  C   LEU A  69     -21.641  -6.689  11.376  1.00  0.89           C  
ATOM   1057  O   LEU A  69     -22.122  -5.768  12.030  1.00  0.89           O  
ATOM   1058  CB  LEU A  69     -21.166  -6.047   9.043  1.00  0.89           C  
ATOM   1059  CG  LEU A  69     -21.526  -6.142   7.654  1.00  0.89           C  
ATOM   1060  CD1 LEU A  69     -20.693  -5.209   6.857  1.00  0.89           C  
ATOM   1061  CD2 LEU A  69     -21.341  -7.591   7.212  1.00  0.89           C  
ATOM   1062  H   LEU A  69     -23.570  -5.398   9.646  1.00  0.89           H  
ATOM   1063  HA  LEU A  69     -22.038  -7.917   9.652  1.00  0.89           H  
ATOM   1064 1HB  LEU A  69     -21.247  -4.997   9.337  1.00  0.89           H  
ATOM   1065 2HB  LEU A  69     -20.129  -6.360   9.161  1.00  0.89           H  
ATOM   1066  HG  LEU A  69     -22.556  -5.848   7.541  1.00  0.89           H  
ATOM   1067 1HD1 LEU A  69     -20.977  -5.271   5.808  1.00  0.89           H  
ATOM   1068 2HD1 LEU A  69     -20.847  -4.196   7.207  1.00  0.89           H  
ATOM   1069 3HD1 LEU A  69     -19.644  -5.474   6.970  1.00  0.89           H  
ATOM   1070 1HD2 LEU A  69     -21.600  -7.701   6.173  1.00  0.89           H  
ATOM   1071 2HD2 LEU A  69     -20.299  -7.874   7.349  1.00  0.89           H  
ATOM   1072 3HD2 LEU A  69     -21.978  -8.241   7.817  1.00  0.89           H  
ATOM   1073  N   PRO A  70     -20.773  -7.533  11.920  1.00  0.90           N  
ATOM   1074  CA  PRO A  70     -20.236  -7.341  13.237  1.00  0.90           C  
ATOM   1075  C   PRO A  70     -19.353  -6.119  13.246  1.00  0.90           C  
ATOM   1076  O   PRO A  70     -18.513  -5.932  12.362  1.00  0.90           O  
ATOM   1077  CB  PRO A  70     -19.474  -8.645  13.473  1.00  0.90           C  
ATOM   1078  CG  PRO A  70     -19.150  -9.172  12.082  1.00  0.90           C  
ATOM   1079  CD  PRO A  70     -20.301  -8.724  11.206  1.00  0.90           C  
ATOM   1080  HA  PRO A  70     -21.040  -7.222  13.964  1.00  0.90           H  
ATOM   1081 1HB  PRO A  70     -18.579  -8.451  14.085  1.00  0.90           H  
ATOM   1082 2HB  PRO A  70     -20.100  -9.330  14.039  1.00  0.90           H  
ATOM   1083 1HG  PRO A  70     -18.198  -8.777  11.742  1.00  0.90           H  
ATOM   1084 2HG  PRO A  70     -19.044 -10.268  12.114  1.00  0.90           H  
ATOM   1085 1HD  PRO A  70     -19.907  -8.470  10.214  1.00  0.90           H  
ATOM   1086 2HD  PRO A  70     -21.087  -9.490  11.160  1.00  0.90           H  
ATOM   1087  N   ILE A  71     -19.441  -5.361  14.321  1.00  0.94           N  
ATOM   1088  CA  ILE A  71     -18.637  -4.166  14.528  1.00  0.94           C  
ATOM   1089  C   ILE A  71     -17.237  -4.595  14.766  1.00  0.94           C  
ATOM   1090  O   ILE A  71     -16.287  -3.921  14.402  1.00  0.94           O  
ATOM   1091  CB  ILE A  71     -19.097  -3.343  15.703  1.00  0.94           C  
ATOM   1092  CG1 ILE A  71     -20.480  -2.852  15.449  1.00  0.94           C  
ATOM   1093  CG2 ILE A  71     -18.126  -2.209  15.958  1.00  0.94           C  
ATOM   1094  CD1 ILE A  71     -20.661  -1.963  14.234  1.00  0.94           C  
ATOM   1095  H   ILE A  71     -20.110  -5.622  15.039  1.00  0.94           H  
ATOM   1096  HA  ILE A  71     -18.671  -3.556  13.630  1.00  0.94           H  
ATOM   1097  HB  ILE A  71     -19.127  -3.979  16.577  1.00  0.94           H  
ATOM   1098 1HG1 ILE A  71     -21.103  -3.717  15.308  1.00  0.94           H  
ATOM   1099 2HG1 ILE A  71     -20.807  -2.335  16.319  1.00  0.94           H  
ATOM   1100 1HG2 ILE A  71     -18.442  -1.645  16.817  1.00  0.94           H  
ATOM   1101 2HG2 ILE A  71     -17.139  -2.626  16.151  1.00  0.94           H  
ATOM   1102 3HG2 ILE A  71     -18.081  -1.556  15.088  1.00  0.94           H  
ATOM   1103 1HD1 ILE A  71     -21.712  -1.680  14.144  1.00  0.94           H  
ATOM   1104 2HD1 ILE A  71     -20.053  -1.065  14.343  1.00  0.94           H  
ATOM   1105 3HD1 ILE A  71     -20.357  -2.508  13.341  1.00  0.94           H  
ATOM   1106  N   GLU A  72     -17.105  -5.764  15.355  1.00  1.00           N  
ATOM   1107  CA  GLU A  72     -15.791  -6.303  15.641  1.00  1.00           C  
ATOM   1108  C   GLU A  72     -14.945  -6.477  14.351  1.00  1.00           C  
ATOM   1109  O   GLU A  72     -13.722  -6.583  14.437  1.00  1.00           O  
ATOM   1110  CB  GLU A  72     -15.930  -7.643  16.359  1.00  1.00           C  
ATOM   1111  CG  GLU A  72     -16.583  -7.525  17.719  1.00  1.00           C  
ATOM   1112  CD  GLU A  72     -16.634  -8.804  18.473  1.00  1.00           C  
ATOM   1113  OE1 GLU A  72     -16.008  -9.748  18.065  1.00  1.00           O  
ATOM   1114  OE2 GLU A  72     -17.365  -8.864  19.425  1.00  1.00           O  
ATOM   1115  H   GLU A  72     -17.959  -6.242  15.652  1.00  1.00           H  
ATOM   1116  HA  GLU A  72     -15.270  -5.605  16.296  1.00  1.00           H  
ATOM   1117 1HB  GLU A  72     -16.531  -8.321  15.754  1.00  1.00           H  
ATOM   1118 2HB  GLU A  72     -14.947  -8.093  16.489  1.00  1.00           H  
ATOM   1119 1HG  GLU A  72     -16.054  -6.780  18.315  1.00  1.00           H  
ATOM   1120 2HG  GLU A  72     -17.597  -7.171  17.559  1.00  1.00           H  
ATOM   1121  N   SER A  73     -15.582  -6.553  13.159  1.00  1.08           N  
ATOM   1122  CA  SER A  73     -14.834  -6.681  11.906  1.00  1.08           C  
ATOM   1123  C   SER A  73     -14.380  -5.312  11.363  1.00  1.08           C  
ATOM   1124  O   SER A  73     -13.679  -5.240  10.349  1.00  1.08           O  
ATOM   1125  CB  SER A  73     -15.647  -7.402  10.844  1.00  1.08           C  
ATOM   1126  OG  SER A  73     -16.754  -6.640  10.407  1.00  1.08           O  
ATOM   1127  H   SER A  73     -16.595  -6.457  13.099  1.00  1.08           H  
ATOM   1128  HA  SER A  73     -13.941  -7.273  12.105  1.00  1.08           H  
ATOM   1129 1HB  SER A  73     -15.006  -7.628   9.995  1.00  1.08           H  
ATOM   1130 2HB  SER A  73     -15.990  -8.346  11.248  1.00  1.08           H  
ATOM   1131  HG  SER A  73     -17.245  -6.359  11.212  1.00  1.08           H  
ATOM   1132  N   LEU A  74     -14.822  -4.233  12.009  1.00  1.15           N  
ATOM   1133  CA  LEU A  74     -14.529  -2.863  11.611  1.00  1.15           C  
ATOM   1134  C   LEU A  74     -13.439  -2.294  12.509  1.00  1.15           C  
ATOM   1135  O   LEU A  74     -13.280  -2.718  13.651  1.00  1.15           O  
ATOM   1136  CB  LEU A  74     -15.769  -1.986  11.778  1.00  1.15           C  
ATOM   1137  CG  LEU A  74     -17.045  -2.410  11.061  1.00  1.15           C  
ATOM   1138  CD1 LEU A  74     -18.125  -1.464  11.477  1.00  1.15           C  
ATOM   1139  CD2 LEU A  74     -16.861  -2.391   9.531  1.00  1.15           C  
ATOM   1140  H   LEU A  74     -15.382  -4.352  12.847  1.00  1.15           H  
ATOM   1141  HA  LEU A  74     -14.190  -2.852  10.576  1.00  1.15           H  
ATOM   1142 1HB  LEU A  74     -16.006  -1.941  12.840  1.00  1.15           H  
ATOM   1143 2HB  LEU A  74     -15.526  -0.982  11.442  1.00  1.15           H  
ATOM   1144  HG  LEU A  74     -17.325  -3.419  11.388  1.00  1.15           H  
ATOM   1145 1HD1 LEU A  74     -19.052  -1.770  11.008  1.00  1.15           H  
ATOM   1146 2HD1 LEU A  74     -18.233  -1.494  12.553  1.00  1.15           H  
ATOM   1147 3HD1 LEU A  74     -17.864  -0.453  11.169  1.00  1.15           H  
ATOM   1148 1HD2 LEU A  74     -17.794  -2.693   9.047  1.00  1.15           H  
ATOM   1149 2HD2 LEU A  74     -16.591  -1.384   9.203  1.00  1.15           H  
ATOM   1150 3HD2 LEU A  74     -16.068  -3.090   9.254  1.00  1.15           H  
ATOM   1151  N   GLY A  75     -12.723  -1.277  12.046  1.00  1.19           N  
ATOM   1152  CA  GLY A  75     -11.701  -0.642  12.887  1.00  1.19           C  
ATOM   1153  C   GLY A  75     -12.294   0.278  13.967  1.00  1.19           C  
ATOM   1154  O   GLY A  75     -12.033   1.475  13.976  1.00  1.19           O  
ATOM   1155  H   GLY A  75     -12.875  -0.948  11.104  1.00  1.19           H  
ATOM   1156 1HA  GLY A  75     -11.098  -1.415  13.363  1.00  1.19           H  
ATOM   1157 2HA  GLY A  75     -11.027  -0.065  12.255  1.00  1.19           H  
ATOM   1158  N   VAL A  76     -13.086  -0.290  14.875  1.00  1.19           N  
ATOM   1159  CA  VAL A  76     -13.766   0.474  15.923  1.00  1.19           C  
ATOM   1160  C   VAL A  76     -13.323   0.113  17.333  1.00  1.19           C  
ATOM   1161  O   VAL A  76     -13.396  -1.043  17.748  1.00  1.19           O  
ATOM   1162  CB  VAL A  76     -15.292   0.248  15.844  1.00  1.19           C  
ATOM   1163  CG1 VAL A  76     -16.001   0.994  16.988  1.00  1.19           C  
ATOM   1164  CG2 VAL A  76     -15.814   0.740  14.502  1.00  1.19           C  
ATOM   1165  H   VAL A  76     -13.226  -1.295  14.796  1.00  1.19           H  
ATOM   1166  HA  VAL A  76     -13.561   1.534  15.759  1.00  1.19           H  
ATOM   1167  HB  VAL A  76     -15.498  -0.815  15.950  1.00  1.19           H  
ATOM   1168 1HG1 VAL A  76     -17.062   0.816  16.924  1.00  1.19           H  
ATOM   1169 2HG1 VAL A  76     -15.635   0.632  17.946  1.00  1.19           H  
ATOM   1170 3HG1 VAL A  76     -15.805   2.062  16.909  1.00  1.19           H  
ATOM   1171 1HG2 VAL A  76     -16.887   0.574  14.437  1.00  1.19           H  
ATOM   1172 2HG2 VAL A  76     -15.603   1.806  14.415  1.00  1.19           H  
ATOM   1173 3HG2 VAL A  76     -15.317   0.207  13.703  1.00  1.19           H  
ATOM   1174  N   LYS A  77     -12.889   1.119  18.086  1.00  1.16           N  
ATOM   1175  CA  LYS A  77     -12.519   0.887  19.472  1.00  1.16           C  
ATOM   1176  C   LYS A  77     -13.709   1.198  20.356  1.00  1.16           C  
ATOM   1177  O   LYS A  77     -14.361   2.225  20.181  1.00  1.16           O  
ATOM   1178  CB  LYS A  77     -11.324   1.742  19.893  1.00  1.16           C  
ATOM   1179  CG  LYS A  77     -10.017   1.405  19.190  1.00  1.16           C  
ATOM   1180  CD  LYS A  77      -8.876   2.268  19.724  1.00  1.16           C  
ATOM   1181  CE  LYS A  77      -7.555   1.942  19.046  1.00  1.16           C  
ATOM   1182  NZ  LYS A  77      -6.444   2.783  19.573  1.00  1.16           N  
ATOM   1183  H   LYS A  77     -12.830   2.047  17.690  1.00  1.16           H  
ATOM   1184  HA  LYS A  77     -12.264  -0.165  19.604  1.00  1.16           H  
ATOM   1185 1HB  LYS A  77     -11.545   2.792  19.704  1.00  1.16           H  
ATOM   1186 2HB  LYS A  77     -11.160   1.633  20.967  1.00  1.16           H  
ATOM   1187 1HG  LYS A  77      -9.777   0.354  19.351  1.00  1.16           H  
ATOM   1188 2HG  LYS A  77     -10.124   1.576  18.118  1.00  1.16           H  
ATOM   1189 1HD  LYS A  77      -9.109   3.320  19.560  1.00  1.16           H  
ATOM   1190 2HD  LYS A  77      -8.768   2.104  20.799  1.00  1.16           H  
ATOM   1191 1HE  LYS A  77      -7.316   0.893  19.216  1.00  1.16           H  
ATOM   1192 2HE  LYS A  77      -7.650   2.113  17.974  1.00  1.16           H  
ATOM   1193 1HZ  LYS A  77      -5.583   2.539  19.104  1.00  1.16           H  
ATOM   1194 2HZ  LYS A  77      -6.652   3.758  19.411  1.00  1.16           H  
ATOM   1195 3HZ  LYS A  77      -6.344   2.621  20.568  1.00  1.16           H  
ATOM   1196  N   LEU A  78     -13.980   0.312  21.303  1.00  1.11           N  
ATOM   1197  CA  LEU A  78     -15.090   0.471  22.236  1.00  1.11           C  
ATOM   1198  C   LEU A  78     -14.582   0.806  23.635  1.00  1.11           C  
ATOM   1199  O   LEU A  78     -15.290   0.676  24.637  1.00  1.11           O  
ATOM   1200  CB  LEU A  78     -15.930  -0.800  22.185  1.00  1.11           C  
ATOM   1201  CG  LEU A  78     -16.501  -1.048  20.771  1.00  1.11           C  
ATOM   1202  CD1 LEU A  78     -17.224  -2.361  20.700  1.00  1.11           C  
ATOM   1203  CD2 LEU A  78     -17.423   0.094  20.416  1.00  1.11           C  
ATOM   1204  H   LEU A  78     -13.406  -0.517  21.371  1.00  1.11           H  
ATOM   1205  HA  LEU A  78     -15.711   1.300  21.901  1.00  1.11           H  
ATOM   1206 1HB  LEU A  78     -15.319  -1.652  22.473  1.00  1.11           H  
ATOM   1207 2HB  LEU A  78     -16.761  -0.705  22.881  1.00  1.11           H  
ATOM   1208  HG  LEU A  78     -15.678  -1.084  20.053  1.00  1.11           H  
ATOM   1209 1HD1 LEU A  78     -17.599  -2.502  19.684  1.00  1.11           H  
ATOM   1210 2HD1 LEU A  78     -16.536  -3.170  20.948  1.00  1.11           H  
ATOM   1211 3HD1 LEU A  78     -18.047  -2.368  21.391  1.00  1.11           H  
ATOM   1212 1HD2 LEU A  78     -17.795  -0.061  19.420  1.00  1.11           H  
ATOM   1213 2HD2 LEU A  78     -18.250   0.133  21.120  1.00  1.11           H  
ATOM   1214 3HD2 LEU A  78     -16.873   1.032  20.451  1.00  1.11           H  
ATOM   1215  N   GLN A  79     -13.309   1.173  23.694  1.00  1.06           N  
ATOM   1216  CA  GLN A  79     -12.660   1.522  24.942  1.00  1.06           C  
ATOM   1217  C   GLN A  79     -13.353   2.716  25.556  1.00  1.06           C  
ATOM   1218  O   GLN A  79     -13.627   3.703  24.876  1.00  1.06           O  
ATOM   1219  CB  GLN A  79     -11.180   1.832  24.713  1.00  1.06           C  
ATOM   1220  CG  GLN A  79     -10.394   2.116  25.985  1.00  1.06           C  
ATOM   1221  CD  GLN A  79      -8.917   2.348  25.717  1.00  1.06           C  
ATOM   1222  OE1 GLN A  79      -8.490   2.472  24.564  1.00  1.06           O  
ATOM   1223  NE2 GLN A  79      -8.127   2.409  26.783  1.00  1.06           N  
ATOM   1224  H   GLN A  79     -12.792   1.245  22.832  1.00  1.06           H  
ATOM   1225  HA  GLN A  79     -12.744   0.682  25.631  1.00  1.06           H  
ATOM   1226 1HB  GLN A  79     -10.706   0.993  24.205  1.00  1.06           H  
ATOM   1227 2HB  GLN A  79     -11.090   2.702  24.062  1.00  1.06           H  
ATOM   1228 1HG  GLN A  79     -10.796   3.015  26.452  1.00  1.06           H  
ATOM   1229 2HG  GLN A  79     -10.494   1.268  26.661  1.00  1.06           H  
ATOM   1230 1HE2 GLN A  79      -7.144   2.560  26.671  1.00  1.06           H  
ATOM   1231 2HE2 GLN A  79      -8.514   2.305  27.700  1.00  1.06           H  
ATOM   1232  N   GLY A  80     -13.648   2.626  26.841  1.00  1.03           N  
ATOM   1233  CA  GLY A  80     -14.314   3.713  27.535  1.00  1.03           C  
ATOM   1234  C   GLY A  80     -15.831   3.665  27.378  1.00  1.03           C  
ATOM   1235  O   GLY A  80     -16.534   4.507  27.931  1.00  1.03           O  
ATOM   1236  H   GLY A  80     -13.413   1.786  27.349  1.00  1.03           H  
ATOM   1237 1HA  GLY A  80     -14.059   3.673  28.595  1.00  1.03           H  
ATOM   1238 2HA  GLY A  80     -13.940   4.664  27.157  1.00  1.03           H  
ATOM   1239  N   VAL A  81     -16.364   2.695  26.641  1.00  1.01           N  
ATOM   1240  CA  VAL A  81     -17.809   2.663  26.495  1.00  1.01           C  
ATOM   1241  C   VAL A  81     -18.355   1.742  27.569  1.00  1.01           C  
ATOM   1242  O   VAL A  81     -17.841   0.643  27.789  1.00  1.01           O  
ATOM   1243  CB  VAL A  81     -18.232   2.211  25.100  1.00  1.01           C  
ATOM   1244  CG1 VAL A  81     -19.755   2.191  24.993  1.00  1.01           C  
ATOM   1245  CG2 VAL A  81     -17.618   3.121  24.079  1.00  1.01           C  
ATOM   1246  H   VAL A  81     -15.792   2.001  26.156  1.00  1.01           H  
ATOM   1247  HA  VAL A  81     -18.212   3.656  26.658  1.00  1.01           H  
ATOM   1248  HB  VAL A  81     -17.876   1.211  24.934  1.00  1.01           H  
ATOM   1249 1HG1 VAL A  81     -20.033   1.859  24.004  1.00  1.01           H  
ATOM   1250 2HG1 VAL A  81     -20.173   1.523  25.736  1.00  1.01           H  
ATOM   1251 3HG1 VAL A  81     -20.140   3.196  25.160  1.00  1.01           H  
ATOM   1252 1HG2 VAL A  81     -17.899   2.774  23.091  1.00  1.01           H  
ATOM   1253 2HG2 VAL A  81     -17.973   4.145  24.237  1.00  1.01           H  
ATOM   1254 3HG2 VAL A  81     -16.530   3.098  24.174  1.00  1.01           H  
ATOM   1255  N   ASN A  82     -19.353   2.220  28.292  1.00  1.01           N  
ATOM   1256  CA  ASN A  82     -19.905   1.466  29.405  1.00  1.01           C  
ATOM   1257  C   ASN A  82     -20.315   0.068  28.961  1.00  1.01           C  
ATOM   1258  O   ASN A  82     -21.188  -0.098  28.106  1.00  1.01           O  
ATOM   1259  CB  ASN A  82     -21.070   2.213  30.009  1.00  1.01           C  
ATOM   1260  CG  ASN A  82     -21.593   1.634  31.314  1.00  1.01           C  
ATOM   1261  OD1 ASN A  82     -21.578   0.419  31.604  1.00  1.01           O  
ATOM   1262  ND2 ASN A  82     -22.082   2.529  32.136  1.00  1.01           N  
ATOM   1263  H   ASN A  82     -19.728   3.143  28.059  1.00  1.01           H  
ATOM   1264  HA  ASN A  82     -19.129   1.357  30.165  1.00  1.01           H  
ATOM   1265 1HB  ASN A  82     -20.789   3.258  30.165  1.00  1.01           H  
ATOM   1266 2HB  ASN A  82     -21.861   2.201  29.299  1.00  1.01           H  
ATOM   1267 1HD2 ASN A  82     -22.456   2.245  33.019  1.00  1.01           H  
ATOM   1268 2HD2 ASN A  82     -22.087   3.496  31.877  1.00  1.01           H  
ATOM   1269  N   LEU A  83     -19.721  -0.942  29.592  1.00  1.02           N  
ATOM   1270  CA  LEU A  83     -19.993  -2.337  29.265  1.00  1.02           C  
ATOM   1271  C   LEU A  83     -21.475  -2.688  29.325  1.00  1.02           C  
ATOM   1272  O   LEU A  83     -21.947  -3.523  28.551  1.00  1.02           O  
ATOM   1273  CB  LEU A  83     -19.207  -3.272  30.176  1.00  1.02           C  
ATOM   1274  CG  LEU A  83     -19.382  -4.750  29.837  1.00  1.02           C  
ATOM   1275  CD1 LEU A  83     -18.923  -4.993  28.400  1.00  1.02           C  
ATOM   1276  CD2 LEU A  83     -18.578  -5.596  30.814  1.00  1.02           C  
ATOM   1277  H   LEU A  83     -19.026  -0.729  30.293  1.00  1.02           H  
ATOM   1278  HA  LEU A  83     -19.648  -2.505  28.252  1.00  1.02           H  
ATOM   1279 1HB  LEU A  83     -18.149  -3.027  30.104  1.00  1.02           H  
ATOM   1280 2HB  LEU A  83     -19.535  -3.121  31.205  1.00  1.02           H  
ATOM   1281  HG  LEU A  83     -20.433  -5.015  29.908  1.00  1.02           H  
ATOM   1282 1HD1 LEU A  83     -19.059  -6.045  28.148  1.00  1.02           H  
ATOM   1283 2HD1 LEU A  83     -19.513  -4.386  27.728  1.00  1.02           H  
ATOM   1284 3HD1 LEU A  83     -17.871  -4.727  28.302  1.00  1.02           H  
ATOM   1285 1HD2 LEU A  83     -18.707  -6.651  30.572  1.00  1.02           H  
ATOM   1286 2HD2 LEU A  83     -17.522  -5.333  30.740  1.00  1.02           H  
ATOM   1287 3HD2 LEU A  83     -18.929  -5.410  31.828  1.00  1.02           H  
ATOM   1288  N   THR A  84     -22.220  -2.088  30.252  1.00  1.04           N  
ATOM   1289  CA  THR A  84     -23.645  -2.385  30.363  1.00  1.04           C  
ATOM   1290  C   THR A  84     -24.351  -2.051  29.068  1.00  1.04           C  
ATOM   1291  O   THR A  84     -25.291  -2.725  28.656  1.00  1.04           O  
ATOM   1292  CB  THR A  84     -24.330  -1.638  31.521  1.00  1.04           C  
ATOM   1293  OG1 THR A  84     -23.763  -2.063  32.771  1.00  1.04           O  
ATOM   1294  CG2 THR A  84     -25.857  -1.889  31.508  1.00  1.04           C  
ATOM   1295  H   THR A  84     -21.807  -1.366  30.845  1.00  1.04           H  
ATOM   1296  HA  THR A  84     -23.757  -3.461  30.538  1.00  1.04           H  
ATOM   1297  HB  THR A  84     -24.151  -0.566  31.404  1.00  1.04           H  
ATOM   1298  HG1 THR A  84     -24.239  -1.638  33.496  1.00  1.04           H  
ATOM   1299 1HG2 THR A  84     -26.328  -1.340  32.329  1.00  1.04           H  
ATOM   1300 2HG2 THR A  84     -26.277  -1.548  30.561  1.00  1.04           H  
ATOM   1301 3HG2 THR A  84     -26.058  -2.952  31.626  1.00  1.04           H  
ATOM   1302  N   PHE A  85     -23.928  -0.946  28.466  1.00  1.07           N  
ATOM   1303  CA  PHE A  85     -24.528  -0.456  27.256  1.00  1.07           C  
ATOM   1304  C   PHE A  85     -24.058  -1.330  26.097  1.00  1.07           C  
ATOM   1305  O   PHE A  85     -24.853  -1.746  25.260  1.00  1.07           O  
ATOM   1306  CB  PHE A  85     -24.114   0.989  27.047  1.00  1.07           C  
ATOM   1307  CG  PHE A  85     -24.560   1.884  28.173  1.00  1.07           C  
ATOM   1308  CD1 PHE A  85     -25.420   1.436  29.153  1.00  1.07           C  
ATOM   1309  CD2 PHE A  85     -24.114   3.167  28.251  1.00  1.07           C  
ATOM   1310  CE1 PHE A  85     -25.814   2.268  30.184  1.00  1.07           C  
ATOM   1311  CE2 PHE A  85     -24.507   4.012  29.270  1.00  1.07           C  
ATOM   1312  CZ  PHE A  85     -25.357   3.558  30.236  1.00  1.07           C  
ATOM   1313  H   PHE A  85     -23.112  -0.465  28.823  1.00  1.07           H  
ATOM   1314  HA  PHE A  85     -25.612  -0.524  27.339  1.00  1.07           H  
ATOM   1315 1HB  PHE A  85     -23.032   1.056  26.968  1.00  1.07           H  
ATOM   1316 2HB  PHE A  85     -24.521   1.368  26.121  1.00  1.07           H  
ATOM   1317  HD1 PHE A  85     -25.784   0.417  29.111  1.00  1.07           H  
ATOM   1318  HD2 PHE A  85     -23.438   3.508  27.499  1.00  1.07           H  
ATOM   1319  HE1 PHE A  85     -26.487   1.903  30.956  1.00  1.07           H  
ATOM   1320  HE2 PHE A  85     -24.139   5.040  29.312  1.00  1.07           H  
ATOM   1321  HZ  PHE A  85     -25.662   4.223  31.042  1.00  1.07           H  
ATOM   1322  N   LEU A  86     -22.765  -1.677  26.089  1.00  1.10           N  
ATOM   1323  CA  LEU A  86     -22.218  -2.516  25.019  1.00  1.10           C  
ATOM   1324  C   LEU A  86     -22.885  -3.882  24.995  1.00  1.10           C  
ATOM   1325  O   LEU A  86     -23.138  -4.448  23.936  1.00  1.10           O  
ATOM   1326  CB  LEU A  86     -20.708  -2.724  25.177  1.00  1.10           C  
ATOM   1327  CG  LEU A  86     -19.839  -1.525  24.935  1.00  1.10           C  
ATOM   1328  CD1 LEU A  86     -18.394  -1.859  25.284  1.00  1.10           C  
ATOM   1329  CD2 LEU A  86     -19.978  -1.133  23.480  1.00  1.10           C  
ATOM   1330  H   LEU A  86     -22.154  -1.316  26.823  1.00  1.10           H  
ATOM   1331  HA  LEU A  86     -22.405  -2.021  24.067  1.00  1.10           H  
ATOM   1332 1HB  LEU A  86     -20.532  -3.056  26.182  1.00  1.10           H  
ATOM   1333 2HB  LEU A  86     -20.393  -3.513  24.497  1.00  1.10           H  
ATOM   1334  HG  LEU A  86     -20.154  -0.713  25.578  1.00  1.10           H  
ATOM   1335 1HD1 LEU A  86     -17.760  -0.999  25.117  1.00  1.10           H  
ATOM   1336 2HD1 LEU A  86     -18.328  -2.142  26.332  1.00  1.10           H  
ATOM   1337 3HD1 LEU A  86     -18.051  -2.683  24.662  1.00  1.10           H  
ATOM   1338 1HD2 LEU A  86     -19.361  -0.268  23.270  1.00  1.10           H  
ATOM   1339 2HD2 LEU A  86     -19.670  -1.959  22.858  1.00  1.10           H  
ATOM   1340 3HD2 LEU A  86     -21.011  -0.905  23.283  1.00  1.10           H  
ATOM   1341  N   ASN A  87     -23.241  -4.409  26.148  1.00  1.13           N  
ATOM   1342  CA  ASN A  87     -23.898  -5.701  26.167  1.00  1.13           C  
ATOM   1343  C   ASN A  87     -25.239  -5.694  25.410  1.00  1.13           C  
ATOM   1344  O   ASN A  87     -25.650  -6.719  24.863  1.00  1.13           O  
ATOM   1345  CB  ASN A  87     -24.043  -6.190  27.589  1.00  1.13           C  
ATOM   1346  CG  ASN A  87     -22.727  -6.724  28.167  1.00  1.13           C  
ATOM   1347  OD1 ASN A  87     -21.817  -7.105  27.405  1.00  1.13           O  
ATOM   1348  ND2 ASN A  87     -22.622  -6.764  29.475  1.00  1.13           N  
ATOM   1349  H   ASN A  87     -23.010  -3.938  27.023  1.00  1.13           H  
ATOM   1350  HA  ASN A  87     -23.258  -6.404  25.650  1.00  1.13           H  
ATOM   1351 1HB  ASN A  87     -24.420  -5.381  28.225  1.00  1.13           H  
ATOM   1352 2HB  ASN A  87     -24.761  -6.988  27.603  1.00  1.13           H  
ATOM   1353 1HD2 ASN A  87     -21.788  -7.119  29.899  1.00  1.13           H  
ATOM   1354 2HD2 ASN A  87     -23.368  -6.440  30.053  1.00  1.13           H  
ATOM   1355  N   ALA A  88     -25.898  -4.534  25.315  1.00  1.15           N  
ATOM   1356  CA  ALA A  88     -27.188  -4.400  24.641  1.00  1.15           C  
ATOM   1357  C   ALA A  88     -27.096  -4.657  23.139  1.00  1.15           C  
ATOM   1358  O   ALA A  88     -28.111  -4.887  22.482  1.00  1.15           O  
ATOM   1359  CB  ALA A  88     -27.757  -3.018  24.875  1.00  1.15           C  
ATOM   1360  H   ALA A  88     -25.487  -3.690  25.706  1.00  1.15           H  
ATOM   1361  HA  ALA A  88     -27.860  -5.139  25.063  1.00  1.15           H  
ATOM   1362 1HB  ALA A  88     -28.735  -2.946  24.401  1.00  1.15           H  
ATOM   1363 2HB  ALA A  88     -27.854  -2.844  25.946  1.00  1.15           H  
ATOM   1364 3HB  ALA A  88     -27.090  -2.281  24.444  1.00  1.15           H  
ATOM   1365  N   VAL A  89     -25.890  -4.559  22.587  1.00  1.17           N  
ATOM   1366  CA  VAL A  89     -25.659  -4.751  21.167  1.00  1.17           C  
ATOM   1367  C   VAL A  89     -24.825  -5.989  20.876  1.00  1.17           C  
ATOM   1368  O   VAL A  89     -24.326  -6.156  19.755  1.00  1.17           O  
ATOM   1369  CB  VAL A  89     -24.995  -3.506  20.561  1.00  1.17           C  
ATOM   1370  CG1 VAL A  89     -25.901  -2.339  20.590  1.00  1.17           C  
ATOM   1371  CG2 VAL A  89     -23.815  -3.153  21.402  1.00  1.17           C  
ATOM   1372  H   VAL A  89     -25.077  -4.382  23.178  1.00  1.17           H  
ATOM   1373  HA  VAL A  89     -26.626  -4.876  20.683  1.00  1.17           H  
ATOM   1374  HB  VAL A  89     -24.701  -3.710  19.537  1.00  1.17           H  
ATOM   1375 1HG1 VAL A  89     -25.382  -1.474  20.172  1.00  1.17           H  
ATOM   1376 2HG1 VAL A  89     -26.783  -2.564  19.994  1.00  1.17           H  
ATOM   1377 3HG1 VAL A  89     -26.194  -2.123  21.615  1.00  1.17           H  
ATOM   1378 1HG2 VAL A  89     -23.329  -2.286  21.019  1.00  1.17           H  
ATOM   1379 2HG2 VAL A  89     -24.171  -2.942  22.404  1.00  1.17           H  
ATOM   1380 3HG2 VAL A  89     -23.113  -3.982  21.423  1.00  1.17           H  
ATOM   1381  N   ARG A  90     -24.670  -6.863  21.879  1.00  1.18           N  
ATOM   1382  CA  ARG A  90     -23.957  -8.109  21.652  1.00  1.18           C  
ATOM   1383  C   ARG A  90     -24.953  -9.218  21.375  1.00  1.18           C  
ATOM   1384  O   ARG A  90     -25.990  -9.318  22.033  1.00  1.18           O  
ATOM   1385  CB  ARG A  90     -23.057  -8.486  22.819  1.00  1.18           C  
ATOM   1386  CG  ARG A  90     -21.893  -7.559  23.016  1.00  1.18           C  
ATOM   1387  CD  ARG A  90     -21.098  -7.844  24.249  1.00  1.18           C  
ATOM   1388  NE  ARG A  90     -20.246  -9.011  24.142  1.00  1.18           N  
ATOM   1389  CZ  ARG A  90     -19.609  -9.593  25.170  1.00  1.18           C  
ATOM   1390  NH1 ARG A  90     -19.734  -9.147  26.416  1.00  1.18           N  
ATOM   1391  NH2 ARG A  90     -18.851 -10.628  24.890  1.00  1.18           N  
ATOM   1392  H   ARG A  90     -25.080  -6.688  22.799  1.00  1.18           H  
ATOM   1393  HA  ARG A  90     -23.329  -7.983  20.784  1.00  1.18           H  
ATOM   1394 1HB  ARG A  90     -23.636  -8.495  23.740  1.00  1.18           H  
ATOM   1395 2HB  ARG A  90     -22.661  -9.487  22.659  1.00  1.18           H  
ATOM   1396 1HG  ARG A  90     -21.231  -7.712  22.171  1.00  1.18           H  
ATOM   1397 2HG  ARG A  90     -22.231  -6.533  23.032  1.00  1.18           H  
ATOM   1398 1HD  ARG A  90     -20.479  -6.983  24.497  1.00  1.18           H  
ATOM   1399 2HD  ARG A  90     -21.789  -8.034  25.055  1.00  1.18           H  
ATOM   1400  HE  ARG A  90     -20.082  -9.434  23.218  1.00  1.18           H  
ATOM   1401 1HH1 ARG A  90     -20.345  -8.347  26.632  1.00  1.18           H  
ATOM   1402 2HH1 ARG A  90     -19.241  -9.607  27.165  1.00  1.18           H  
ATOM   1403 1HH2 ARG A  90     -18.803 -10.920  23.902  1.00  1.18           H  
ATOM   1404 2HH2 ARG A  90     -18.343 -11.110  25.616  1.00  1.18           H  
ATOM   1405  N   PHE A  91     -24.618 -10.074  20.426  1.00  1.17           N  
ATOM   1406  CA  PHE A  91     -25.489 -11.186  20.079  1.00  1.17           C  
ATOM   1407  C   PHE A  91     -24.576 -12.370  19.801  1.00  1.17           C  
ATOM   1408  O   PHE A  91     -23.674 -12.294  18.970  1.00  1.17           O  
ATOM   1409  CB  PHE A  91     -26.323 -10.776  18.866  1.00  1.17           C  
ATOM   1410  CG  PHE A  91     -27.473 -11.639  18.470  1.00  1.17           C  
ATOM   1411  CD1 PHE A  91     -28.575 -11.720  19.292  1.00  1.17           C  
ATOM   1412  CD2 PHE A  91     -27.497 -12.307  17.260  1.00  1.17           C  
ATOM   1413  CE1 PHE A  91     -29.678 -12.456  18.930  1.00  1.17           C  
ATOM   1414  CE2 PHE A  91     -28.607 -13.041  16.886  1.00  1.17           C  
ATOM   1415  CZ  PHE A  91     -29.698 -13.113  17.725  1.00  1.17           C  
ATOM   1416  H   PHE A  91     -23.748  -9.912  19.915  1.00  1.17           H  
ATOM   1417  HA  PHE A  91     -26.149 -11.419  20.917  1.00  1.17           H  
ATOM   1418 1HB  PHE A  91     -26.704  -9.767  19.020  1.00  1.17           H  
ATOM   1419 2HB  PHE A  91     -25.659 -10.740  18.024  1.00  1.17           H  
ATOM   1420  HD1 PHE A  91     -28.565 -11.182  20.242  1.00  1.17           H  
ATOM   1421  HD2 PHE A  91     -26.635 -12.238  16.598  1.00  1.17           H  
ATOM   1422  HE1 PHE A  91     -30.538 -12.505  19.597  1.00  1.17           H  
ATOM   1423  HE2 PHE A  91     -28.631 -13.561  15.926  1.00  1.17           H  
ATOM   1424  HZ  PHE A  91     -30.576 -13.691  17.427  1.00  1.17           H  
ATOM   1425  N   GLY A  92     -24.683 -13.418  20.610  1.00  1.14           N  
ATOM   1426  CA  GLY A  92     -23.753 -14.538  20.463  1.00  1.14           C  
ATOM   1427  C   GLY A  92     -22.404 -14.173  21.096  1.00  1.14           C  
ATOM   1428  O   GLY A  92     -21.409 -14.877  20.938  1.00  1.14           O  
ATOM   1429  H   GLY A  92     -25.423 -13.456  21.297  1.00  1.14           H  
ATOM   1430 1HA  GLY A  92     -24.163 -15.426  20.947  1.00  1.14           H  
ATOM   1431 2HA  GLY A  92     -23.619 -14.773  19.408  1.00  1.14           H  
ATOM   1432  N   GLY A  93     -22.389 -13.029  21.786  1.00  1.09           N  
ATOM   1433  CA  GLY A  93     -21.210 -12.454  22.413  1.00  1.09           C  
ATOM   1434  C   GLY A  93     -20.476 -11.466  21.493  1.00  1.09           C  
ATOM   1435  O   GLY A  93     -19.574 -10.755  21.950  1.00  1.09           O  
ATOM   1436  H   GLY A  93     -23.261 -12.531  21.870  1.00  1.09           H  
ATOM   1437 1HA  GLY A  93     -21.506 -11.945  23.331  1.00  1.09           H  
ATOM   1438 2HA  GLY A  93     -20.530 -13.254  22.701  1.00  1.09           H  
ATOM   1439  N   VAL A  94     -20.884 -11.395  20.220  1.00  1.04           N  
ATOM   1440  CA  VAL A  94     -20.249 -10.524  19.226  1.00  1.04           C  
ATOM   1441  C   VAL A  94     -20.902  -9.159  19.129  1.00  1.04           C  
ATOM   1442  O   VAL A  94     -22.130  -9.057  19.112  1.00  1.04           O  
ATOM   1443  CB  VAL A  94     -20.270 -11.216  17.849  1.00  1.04           C  
ATOM   1444  CG1 VAL A  94     -19.731 -10.290  16.749  1.00  1.04           C  
ATOM   1445  CG2 VAL A  94     -19.435 -12.468  17.933  1.00  1.04           C  
ATOM   1446  H   VAL A  94     -21.665 -11.972  19.904  1.00  1.04           H  
ATOM   1447  HA  VAL A  94     -19.209 -10.386  19.516  1.00  1.04           H  
ATOM   1448  HB  VAL A  94     -21.280 -11.482  17.605  1.00  1.04           H  
ATOM   1449 1HG1 VAL A  94     -19.761 -10.819  15.800  1.00  1.04           H  
ATOM   1450 2HG1 VAL A  94     -20.343  -9.391  16.680  1.00  1.04           H  
ATOM   1451 3HG1 VAL A  94     -18.706 -10.012  16.974  1.00  1.04           H  
ATOM   1452 1HG2 VAL A  94     -19.452 -12.982  16.975  1.00  1.04           H  
ATOM   1453 2HG2 VAL A  94     -18.406 -12.195  18.186  1.00  1.04           H  
ATOM   1454 3HG2 VAL A  94     -19.840 -13.125  18.707  1.00  1.04           H  
ATOM   1455  N   VAL A  95     -20.100  -8.091  19.102  1.00  1.00           N  
ATOM   1456  CA  VAL A  95     -20.707  -6.766  19.000  1.00  1.00           C  
ATOM   1457  C   VAL A  95     -21.148  -6.462  17.564  1.00  1.00           C  
ATOM   1458  O   VAL A  95     -20.335  -6.457  16.624  1.00  1.00           O  
ATOM   1459  CB  VAL A  95     -19.730  -5.661  19.449  1.00  1.00           C  
ATOM   1460  CG1 VAL A  95     -20.386  -4.312  19.259  1.00  1.00           C  
ATOM   1461  CG2 VAL A  95     -19.342  -5.846  20.899  1.00  1.00           C  
ATOM   1462  H   VAL A  95     -19.083  -8.220  19.159  1.00  1.00           H  
ATOM   1463  HA  VAL A  95     -21.588  -6.734  19.647  1.00  1.00           H  
ATOM   1464  HB  VAL A  95     -18.844  -5.695  18.827  1.00  1.00           H  
ATOM   1465 1HG1 VAL A  95     -19.716  -3.517  19.553  1.00  1.00           H  
ATOM   1466 2HG1 VAL A  95     -20.659  -4.176  18.229  1.00  1.00           H  
ATOM   1467 3HG1 VAL A  95     -21.283  -4.268  19.875  1.00  1.00           H  
ATOM   1468 1HG2 VAL A  95     -18.650  -5.059  21.194  1.00  1.00           H  
ATOM   1469 2HG2 VAL A  95     -20.227  -5.785  21.511  1.00  1.00           H  
ATOM   1470 3HG2 VAL A  95     -18.862  -6.822  21.026  1.00  1.00           H  
ATOM   1471  N   TYR A  96     -22.454  -6.209  17.418  1.00  0.96           N  
ATOM   1472  CA  TYR A  96     -23.141  -5.915  16.157  1.00  0.96           C  
ATOM   1473  C   TYR A  96     -23.705  -4.514  16.063  1.00  0.96           C  
ATOM   1474  O   TYR A  96     -24.537  -4.222  15.204  1.00  0.96           O  
ATOM   1475  CB  TYR A  96     -24.239  -6.903  15.901  1.00  0.96           C  
ATOM   1476  CG  TYR A  96     -23.762  -8.271  15.523  1.00  0.96           C  
ATOM   1477  CD1 TYR A  96     -23.751  -9.294  16.423  1.00  0.96           C  
ATOM   1478  CD2 TYR A  96     -23.376  -8.494  14.220  1.00  0.96           C  
ATOM   1479  CE1 TYR A  96     -23.359 -10.546  16.019  1.00  0.96           C  
ATOM   1480  CE2 TYR A  96     -22.979  -9.733  13.816  1.00  0.96           C  
ATOM   1481  CZ  TYR A  96     -22.969 -10.764  14.710  1.00  0.96           C  
ATOM   1482  OH  TYR A  96     -22.580 -12.021  14.307  1.00  0.96           O  
ATOM   1483  H   TYR A  96     -23.039  -6.241  18.260  1.00  0.96           H  
ATOM   1484  HA  TYR A  96     -22.413  -6.010  15.353  1.00  0.96           H  
ATOM   1485 1HB  TYR A  96     -24.833  -6.991  16.812  1.00  0.96           H  
ATOM   1486 2HB  TYR A  96     -24.888  -6.524  15.114  1.00  0.96           H  
ATOM   1487  HD1 TYR A  96     -24.064  -9.119  17.451  1.00  0.96           H  
ATOM   1488  HD2 TYR A  96     -23.402  -7.673  13.504  1.00  0.96           H  
ATOM   1489  HE1 TYR A  96     -23.360 -11.364  16.729  1.00  0.96           H  
ATOM   1490  HE2 TYR A  96     -22.685  -9.898  12.784  1.00  0.96           H  
ATOM   1491  HH  TYR A  96     -22.662 -12.630  15.044  1.00  0.96           H  
ATOM   1492  N   GLY A  97     -23.246  -3.652  16.935  1.00  0.95           N  
ATOM   1493  CA  GLY A  97     -23.663  -2.266  16.936  1.00  0.95           C  
ATOM   1494  C   GLY A  97     -22.932  -1.536  18.023  1.00  0.95           C  
ATOM   1495  O   GLY A  97     -22.334  -2.152  18.899  1.00  0.95           O  
ATOM   1496  H   GLY A  97     -22.571  -3.969  17.615  1.00  0.95           H  
ATOM   1497 1HA  GLY A  97     -23.455  -1.807  15.971  1.00  0.95           H  
ATOM   1498 2HA  GLY A  97     -24.734  -2.203  17.113  1.00  0.95           H  
ATOM   1499  N   VAL A  98     -22.929  -0.226  17.939  1.00  0.95           N  
ATOM   1500  CA  VAL A  98     -22.251   0.580  18.928  1.00  0.95           C  
ATOM   1501  C   VAL A  98     -23.212   1.580  19.525  1.00  0.95           C  
ATOM   1502  O   VAL A  98     -23.859   2.310  18.782  1.00  0.95           O  
ATOM   1503  CB  VAL A  98     -21.067   1.306  18.293  1.00  0.95           C  
ATOM   1504  CG1 VAL A  98     -20.389   2.161  19.295  1.00  0.95           C  
ATOM   1505  CG2 VAL A  98     -20.137   0.286  17.756  1.00  0.95           C  
ATOM   1506  H   VAL A  98     -23.407   0.213  17.152  1.00  0.95           H  
ATOM   1507  HA  VAL A  98     -21.865  -0.091  19.685  1.00  0.95           H  
ATOM   1508  HB  VAL A  98     -21.419   1.960  17.494  1.00  0.95           H  
ATOM   1509 1HG1 VAL A  98     -19.572   2.669  18.829  1.00  0.95           H  
ATOM   1510 2HG1 VAL A  98     -21.099   2.888  19.670  1.00  0.95           H  
ATOM   1511 3HG1 VAL A  98     -20.015   1.561  20.109  1.00  0.95           H  
ATOM   1512 1HG2 VAL A  98     -19.290   0.755  17.306  1.00  0.95           H  
ATOM   1513 2HG2 VAL A  98     -19.814  -0.366  18.559  1.00  0.95           H  
ATOM   1514 3HG2 VAL A  98     -20.649  -0.284  17.018  1.00  0.95           H  
ATOM   1515  N   PRO A  99     -23.371   1.656  20.838  1.00  0.95           N  
ATOM   1516  CA  PRO A  99     -24.289   2.567  21.449  1.00  0.95           C  
ATOM   1517  C   PRO A  99     -23.818   3.995  21.255  1.00  0.95           C  
ATOM   1518  O   PRO A  99     -22.615   4.254  21.181  1.00  0.95           O  
ATOM   1519  CB  PRO A  99     -24.266   2.114  22.906  1.00  0.95           C  
ATOM   1520  CG  PRO A  99     -22.923   1.485  23.102  1.00  0.95           C  
ATOM   1521  CD  PRO A  99     -22.604   0.833  21.779  1.00  0.95           C  
ATOM   1522  HA  PRO A  99     -25.286   2.431  21.026  1.00  0.95           H  
ATOM   1523 1HB  PRO A  99     -24.428   2.955  23.550  1.00  0.95           H  
ATOM   1524 2HB  PRO A  99     -25.080   1.403  23.082  1.00  0.95           H  
ATOM   1525 1HG  PRO A  99     -22.208   2.267  23.375  1.00  0.95           H  
ATOM   1526 2HG  PRO A  99     -22.953   0.771  23.942  1.00  0.95           H  
ATOM   1527 1HD  PRO A  99     -21.531   0.910  21.619  1.00  0.95           H  
ATOM   1528 2HD  PRO A  99     -22.961  -0.198  21.768  1.00  0.95           H  
ATOM   1529  N   PHE A 100     -24.762   4.917  21.219  1.00  0.96           N  
ATOM   1530  CA  PHE A 100     -24.491   6.351  21.179  1.00  0.96           C  
ATOM   1531  C   PHE A 100     -25.086   7.052  22.372  1.00  0.96           C  
ATOM   1532  O   PHE A 100     -24.419   7.855  23.027  1.00  0.96           O  
ATOM   1533  CB  PHE A 100     -24.996   6.959  19.882  1.00  0.96           C  
ATOM   1534  CG  PHE A 100     -24.897   8.460  19.800  1.00  0.96           C  
ATOM   1535  CD1 PHE A 100     -23.749   9.139  20.181  1.00  0.96           C  
ATOM   1536  CD2 PHE A 100     -25.962   9.202  19.286  1.00  0.96           C  
ATOM   1537  CE1 PHE A 100     -23.676  10.523  20.056  1.00  0.96           C  
ATOM   1538  CE2 PHE A 100     -25.876  10.570  19.172  1.00  0.96           C  
ATOM   1539  CZ  PHE A 100     -24.730  11.219  19.560  1.00  0.96           C  
ATOM   1540  H   PHE A 100     -25.734   4.610  21.211  1.00  0.96           H  
ATOM   1541  HA  PHE A 100     -23.409   6.499  21.215  1.00  0.96           H  
ATOM   1542 1HB  PHE A 100     -24.408   6.556  19.082  1.00  0.96           H  
ATOM   1543 2HB  PHE A 100     -25.997   6.677  19.710  1.00  0.96           H  
ATOM   1544  HD1 PHE A 100     -22.898   8.580  20.573  1.00  0.96           H  
ATOM   1545  HD2 PHE A 100     -26.867   8.689  18.975  1.00  0.96           H  
ATOM   1546  HE1 PHE A 100     -22.771  11.051  20.344  1.00  0.96           H  
ATOM   1547  HE2 PHE A 100     -26.710  11.139  18.782  1.00  0.96           H  
ATOM   1548  HZ  PHE A 100     -24.662  12.276  19.472  1.00  0.96           H  
ATOM   1549  N   ASN A 101     -26.363   6.785  22.619  1.00  0.96           N  
ATOM   1550  CA  ASN A 101     -27.065   7.414  23.728  1.00  0.96           C  
ATOM   1551  C   ASN A 101     -28.084   6.537  24.391  1.00  0.96           C  
ATOM   1552  O   ASN A 101     -28.869   5.840  23.737  1.00  0.96           O  
ATOM   1553  CB  ASN A 101     -27.692   8.708  23.348  1.00  0.96           C  
ATOM   1554  CG  ASN A 101     -26.715   9.789  23.252  1.00  0.96           C  
ATOM   1555  OD1 ASN A 101     -26.255  10.141  22.187  1.00  0.96           O  
ATOM   1556  ND2 ASN A 101     -26.370  10.344  24.373  1.00  0.96           N  
ATOM   1557  H   ASN A 101     -26.847   6.103  22.035  1.00  0.96           H  
ATOM   1558  HA  ASN A 101     -26.329   7.645  24.495  1.00  0.96           H  
ATOM   1559 1HB  ASN A 101     -28.152   8.596  22.388  1.00  0.96           H  
ATOM   1560 2HB  ASN A 101     -28.445   8.939  24.048  1.00  0.96           H  
ATOM   1561 1HD2 ASN A 101     -25.703  11.084  24.376  1.00  0.96           H  
ATOM   1562 2HD2 ASN A 101     -26.763  10.017  25.237  1.00  0.96           H  
ATOM   1563  N   LYS A 102     -28.089   6.590  25.714  1.00  0.95           N  
ATOM   1564  CA  LYS A 102     -29.020   5.797  26.482  1.00  0.95           C  
ATOM   1565  C   LYS A 102     -30.058   6.567  27.265  1.00  0.95           C  
ATOM   1566  O   LYS A 102     -29.939   7.762  27.585  1.00  0.95           O  
ATOM   1567  CB  LYS A 102     -28.291   4.819  27.405  1.00  0.95           C  
ATOM   1568  CG  LYS A 102     -27.419   3.846  26.690  1.00  0.95           C  
ATOM   1569  CD  LYS A 102     -28.208   2.927  25.789  1.00  0.95           C  
ATOM   1570  CE  LYS A 102     -27.308   1.899  25.180  1.00  0.95           C  
ATOM   1571  NZ  LYS A 102     -28.001   1.016  24.221  1.00  0.95           N  
ATOM   1572  H   LYS A 102     -27.428   7.201  26.195  1.00  0.95           H  
ATOM   1573  HA  LYS A 102     -29.577   5.181  25.786  1.00  0.95           H  
ATOM   1574 1HB  LYS A 102     -27.665   5.376  28.107  1.00  0.95           H  
ATOM   1575 2HB  LYS A 102     -29.020   4.257  27.989  1.00  0.95           H  
ATOM   1576 1HG  LYS A 102     -26.725   4.371  26.085  1.00  0.95           H  
ATOM   1577 2HG  LYS A 102     -26.893   3.255  27.407  1.00  0.95           H  
ATOM   1578 1HD  LYS A 102     -29.018   2.465  26.325  1.00  0.95           H  
ATOM   1579 2HD  LYS A 102     -28.633   3.512  24.984  1.00  0.95           H  
ATOM   1580 1HE  LYS A 102     -26.524   2.428  24.668  1.00  0.95           H  
ATOM   1581 2HE  LYS A 102     -26.876   1.290  25.963  1.00  0.95           H  
ATOM   1582 1HZ  LYS A 102     -27.327   0.375  23.819  1.00  0.95           H  
ATOM   1583 2HZ  LYS A 102     -28.734   0.507  24.688  1.00  0.95           H  
ATOM   1584 3HZ  LYS A 102     -28.401   1.581  23.486  1.00  0.95           H  
ATOM   1585  N   SER A 103     -31.083   5.812  27.583  1.00  0.93           N  
ATOM   1586  CA  SER A 103     -32.183   6.207  28.400  1.00  0.93           C  
ATOM   1587  C   SER A 103     -32.451   5.131  29.435  1.00  0.93           C  
ATOM   1588  O   SER A 103     -32.312   3.925  29.187  1.00  0.93           O  
ATOM   1589  CB  SER A 103     -33.395   6.399  27.530  1.00  0.93           C  
ATOM   1590  OG  SER A 103     -33.200   7.436  26.639  1.00  0.93           O  
ATOM   1591  H   SER A 103     -31.105   4.872  27.214  1.00  0.93           H  
ATOM   1592  HA  SER A 103     -31.937   7.141  28.911  1.00  0.93           H  
ATOM   1593 1HB  SER A 103     -33.580   5.496  26.981  1.00  0.93           H  
ATOM   1594 2HB  SER A 103     -34.265   6.595  28.148  1.00  0.93           H  
ATOM   1595  HG  SER A 103     -32.960   8.193  27.190  1.00  0.93           H  
ATOM   1596  N   ILE A 104     -32.826   5.577  30.607  1.00  0.90           N  
ATOM   1597  CA  ILE A 104     -33.191   4.688  31.676  1.00  0.90           C  
ATOM   1598  C   ILE A 104     -34.421   5.276  32.328  1.00  0.90           C  
ATOM   1599  O   ILE A 104     -34.481   6.484  32.562  1.00  0.90           O  
ATOM   1600  CB  ILE A 104     -32.016   4.510  32.640  1.00  0.90           C  
ATOM   1601  CG1 ILE A 104     -32.353   3.522  33.666  1.00  0.90           C  
ATOM   1602  CG2 ILE A 104     -31.634   5.813  33.265  1.00  0.90           C  
ATOM   1603  CD1 ILE A 104     -32.468   2.196  33.093  1.00  0.90           C  
ATOM   1604  H   ILE A 104     -32.879   6.572  30.756  1.00  0.90           H  
ATOM   1605  HA  ILE A 104     -33.454   3.712  31.266  1.00  0.90           H  
ATOM   1606  HB  ILE A 104     -31.161   4.118  32.088  1.00  0.90           H  
ATOM   1607 1HG1 ILE A 104     -31.573   3.507  34.402  1.00  0.90           H  
ATOM   1608 2HG1 ILE A 104     -33.294   3.790  34.150  1.00  0.90           H  
ATOM   1609 1HG2 ILE A 104     -30.791   5.659  33.929  1.00  0.90           H  
ATOM   1610 2HG2 ILE A 104     -31.357   6.512  32.485  1.00  0.90           H  
ATOM   1611 3HG2 ILE A 104     -32.472   6.204  33.831  1.00  0.90           H  
ATOM   1612 1HD1 ILE A 104     -32.710   1.499  33.857  1.00  0.90           H  
ATOM   1613 2HD1 ILE A 104     -33.243   2.214  32.348  1.00  0.90           H  
ATOM   1614 3HD1 ILE A 104     -31.530   1.919  32.623  1.00  0.90           H  
ATOM   1615  N   GLN A 105     -35.431   4.464  32.549  1.00  0.88           N  
ATOM   1616  CA  GLN A 105     -36.625   4.993  33.163  1.00  0.88           C  
ATOM   1617  C   GLN A 105     -36.304   5.345  34.610  1.00  0.88           C  
ATOM   1618  O   GLN A 105     -35.612   4.595  35.306  1.00  0.88           O  
ATOM   1619  CB  GLN A 105     -37.773   4.009  33.064  1.00  0.88           C  
ATOM   1620  CG  GLN A 105     -39.085   4.568  33.363  1.00  0.88           C  
ATOM   1621  CD  GLN A 105     -40.233   3.578  33.210  1.00  0.88           C  
ATOM   1622  OE1 GLN A 105     -40.376   2.674  34.030  1.00  0.88           O  
ATOM   1623  NE2 GLN A 105     -41.080   3.770  32.194  1.00  0.88           N  
ATOM   1624  H   GLN A 105     -35.366   3.484  32.313  1.00  0.88           H  
ATOM   1625  HA  GLN A 105     -36.916   5.906  32.657  1.00  0.88           H  
ATOM   1626 1HB  GLN A 105     -37.806   3.581  32.071  1.00  0.88           H  
ATOM   1627 2HB  GLN A 105     -37.628   3.241  33.784  1.00  0.88           H  
ATOM   1628 1HG  GLN A 105     -39.084   4.961  34.377  1.00  0.88           H  
ATOM   1629 2HG  GLN A 105     -39.264   5.353  32.661  1.00  0.88           H  
ATOM   1630 1HE2 GLN A 105     -41.899   3.176  32.080  1.00  0.88           H  
ATOM   1631 2HE2 GLN A 105     -40.947   4.520  31.553  1.00  0.88           H  
ATOM   1632  N   VAL A 106     -36.768   6.510  35.016  1.00  0.86           N  
ATOM   1633  CA  VAL A 106     -36.613   7.092  36.338  1.00  0.86           C  
ATOM   1634  C   VAL A 106     -37.930   7.601  36.891  1.00  0.86           C  
ATOM   1635  O   VAL A 106     -38.964   7.579  36.213  1.00  0.86           O  
ATOM   1636  CB  VAL A 106     -35.596   8.230  36.302  1.00  0.86           C  
ATOM   1637  CG1 VAL A 106     -34.223   7.726  35.915  1.00  0.86           C  
ATOM   1638  CG2 VAL A 106     -36.088   9.264  35.265  1.00  0.86           C  
ATOM   1639  H   VAL A 106     -37.299   7.051  34.343  1.00  0.86           H  
ATOM   1640  HA  VAL A 106     -36.234   6.320  37.010  1.00  0.86           H  
ATOM   1641  HB  VAL A 106     -35.521   8.668  37.289  1.00  0.86           H  
ATOM   1642 1HG1 VAL A 106     -33.554   8.548  35.921  1.00  0.86           H  
ATOM   1643 2HG1 VAL A 106     -33.888   6.983  36.638  1.00  0.86           H  
ATOM   1644 3HG1 VAL A 106     -34.252   7.287  34.930  1.00  0.86           H  
ATOM   1645 1HG2 VAL A 106     -35.413  10.094  35.194  1.00  0.86           H  
ATOM   1646 2HG2 VAL A 106     -36.159   8.786  34.285  1.00  0.86           H  
ATOM   1647 3HG2 VAL A 106     -37.069   9.621  35.566  1.00  0.86           H  
ATOM   1648  N   LEU A 107     -37.916   8.047  38.142  1.00  0.85           N  
ATOM   1649  CA  LEU A 107     -39.143   8.584  38.682  1.00  0.85           C  
ATOM   1650  C   LEU A 107     -39.117  10.093  38.652  1.00  0.85           C  
ATOM   1651  O   LEU A 107     -38.138  10.719  39.050  1.00  0.85           O  
ATOM   1652  CB  LEU A 107     -39.288   8.202  40.129  1.00  0.85           C  
ATOM   1653  CG  LEU A 107     -39.190   6.786  40.466  1.00  0.85           C  
ATOM   1654  CD1 LEU A 107     -39.397   6.700  41.980  1.00  0.85           C  
ATOM   1655  CD2 LEU A 107     -40.169   5.976  39.620  1.00  0.85           C  
ATOM   1656  H   LEU A 107     -37.065   8.060  38.706  1.00  0.85           H  
ATOM   1657  HA  LEU A 107     -39.994   8.231  38.104  1.00  0.85           H  
ATOM   1658 1HB  LEU A 107     -38.498   8.696  40.667  1.00  0.85           H  
ATOM   1659 2HB  LEU A 107     -40.222   8.589  40.482  1.00  0.85           H  
ATOM   1660  HG  LEU A 107     -38.185   6.446  40.260  1.00  0.85           H  
ATOM   1661 1HD1 LEU A 107     -39.301   5.733  42.361  1.00  0.85           H  
ATOM   1662 2HD1 LEU A 107     -38.644   7.322  42.469  1.00  0.85           H  
ATOM   1663 3HD1 LEU A 107     -40.377   7.060  42.208  1.00  0.85           H  
ATOM   1664 1HD2 LEU A 107     -40.109   4.931  39.836  1.00  0.85           H  
ATOM   1665 2HD2 LEU A 107     -41.154   6.304  39.802  1.00  0.85           H  
ATOM   1666 3HD2 LEU A 107     -39.934   6.126  38.568  1.00  0.85           H  
ATOM   1667  N   TYR A 108     -40.234  10.674  38.278  1.00  0.86           N  
ATOM   1668  CA  TYR A 108     -40.384  12.111  38.298  1.00  0.86           C  
ATOM   1669  C   TYR A 108     -41.328  12.489  39.402  1.00  0.86           C  
ATOM   1670  O   TYR A 108     -42.383  11.880  39.554  1.00  0.86           O  
ATOM   1671  CB  TYR A 108     -40.926  12.608  36.967  1.00  0.86           C  
ATOM   1672  CG  TYR A 108     -39.966  12.554  35.841  1.00  0.86           C  
ATOM   1673  CD1 TYR A 108     -39.714  11.370  35.159  1.00  0.86           C  
ATOM   1674  CD2 TYR A 108     -39.356  13.721  35.455  1.00  0.86           C  
ATOM   1675  CE1 TYR A 108     -38.825  11.380  34.100  1.00  0.86           C  
ATOM   1676  CE2 TYR A 108     -38.491  13.723  34.406  1.00  0.86           C  
ATOM   1677  CZ  TYR A 108     -38.218  12.560  33.726  1.00  0.86           C  
ATOM   1678  OH  TYR A 108     -37.352  12.569  32.676  1.00  0.86           O  
ATOM   1679  H   TYR A 108     -41.016  10.110  37.960  1.00  0.86           H  
ATOM   1680  HA  TYR A 108     -39.419  12.571  38.497  1.00  0.86           H  
ATOM   1681 1HB  TYR A 108     -41.789  12.011  36.699  1.00  0.86           H  
ATOM   1682 2HB  TYR A 108     -41.268  13.638  37.078  1.00  0.86           H  
ATOM   1683  HD1 TYR A 108     -40.207  10.440  35.459  1.00  0.86           H  
ATOM   1684  HD2 TYR A 108     -39.572  14.648  35.987  1.00  0.86           H  
ATOM   1685  HE1 TYR A 108     -38.607  10.466  33.557  1.00  0.86           H  
ATOM   1686  HE2 TYR A 108     -38.035  14.645  34.115  1.00  0.86           H  
ATOM   1687  HH  TYR A 108     -37.518  11.785  32.117  1.00  0.86           H  
ATOM   1688  N   TYR A 109     -40.965  13.510  40.151  1.00  0.88           N  
ATOM   1689  CA  TYR A 109     -41.842  13.999  41.201  1.00  0.88           C  
ATOM   1690  C   TYR A 109     -42.088  15.480  41.105  1.00  0.88           C  
ATOM   1691  O   TYR A 109     -41.217  16.260  40.707  1.00  0.88           O  
ATOM   1692  CB  TYR A 109     -41.318  13.657  42.602  1.00  0.88           C  
ATOM   1693  CG  TYR A 109     -41.355  12.215  42.962  1.00  0.88           C  
ATOM   1694  CD1 TYR A 109     -40.337  11.366  42.611  1.00  0.88           C  
ATOM   1695  CD2 TYR A 109     -42.441  11.749  43.684  1.00  0.88           C  
ATOM   1696  CE1 TYR A 109     -40.413  10.057  42.974  1.00  0.88           C  
ATOM   1697  CE2 TYR A 109     -42.513  10.439  44.052  1.00  0.88           C  
ATOM   1698  CZ  TYR A 109     -41.502   9.592  43.695  1.00  0.88           C  
ATOM   1699  OH  TYR A 109     -41.565   8.283  44.045  1.00  0.88           O  
ATOM   1700  H   TYR A 109     -40.059  13.947  39.971  1.00  0.88           H  
ATOM   1701  HA  TYR A 109     -42.808  13.518  41.095  1.00  0.88           H  
ATOM   1702 1HB  TYR A 109     -40.286  14.000  42.691  1.00  0.88           H  
ATOM   1703 2HB  TYR A 109     -41.904  14.206  43.343  1.00  0.88           H  
ATOM   1704  HD1 TYR A 109     -39.476  11.731  42.048  1.00  0.88           H  
ATOM   1705  HD2 TYR A 109     -43.240  12.436  43.954  1.00  0.88           H  
ATOM   1706  HE1 TYR A 109     -39.618   9.388  42.707  1.00  0.88           H  
ATOM   1707  HE2 TYR A 109     -43.371  10.071  44.621  1.00  0.88           H  
ATOM   1708  HH  TYR A 109     -40.709   7.871  43.893  1.00  0.88           H  
ATOM   1709  N   ASN A 110     -43.291  15.865  41.495  1.00  0.90           N  
ATOM   1710  CA  ASN A 110     -43.651  17.260  41.622  1.00  0.90           C  
ATOM   1711  C   ASN A 110     -43.372  17.665  43.038  1.00  0.90           C  
ATOM   1712  O   ASN A 110     -44.162  17.376  43.943  1.00  0.90           O  
ATOM   1713  CB  ASN A 110     -45.096  17.485  41.250  1.00  0.90           C  
ATOM   1714  CG  ASN A 110     -45.541  18.885  41.308  1.00  0.90           C  
ATOM   1715  OD1 ASN A 110     -45.081  19.671  42.149  1.00  0.90           O  
ATOM   1716  ND2 ASN A 110     -46.457  19.241  40.439  1.00  0.90           N  
ATOM   1717  H   ASN A 110     -43.968  15.149  41.758  1.00  0.90           H  
ATOM   1718  HA  ASN A 110     -43.003  17.858  40.999  1.00  0.90           H  
ATOM   1719 1HB  ASN A 110     -45.318  17.059  40.268  1.00  0.90           H  
ATOM   1720 2HB  ASN A 110     -45.670  16.964  41.972  1.00  0.90           H  
ATOM   1721 1HD2 ASN A 110     -46.812  20.177  40.448  1.00  0.90           H  
ATOM   1722 2HD2 ASN A 110     -46.814  18.574  39.778  1.00  0.90           H  
ATOM   1723  N   LYS A 111     -42.267  18.365  43.233  1.00  0.93           N  
ATOM   1724  CA  LYS A 111     -41.822  18.719  44.555  1.00  0.93           C  
ATOM   1725  C   LYS A 111     -42.757  19.724  45.192  1.00  0.93           C  
ATOM   1726  O   LYS A 111     -42.750  19.864  46.404  1.00  0.93           O  
ATOM   1727  CB  LYS A 111     -40.411  19.279  44.516  1.00  0.93           C  
ATOM   1728  CG  LYS A 111     -39.332  18.287  44.110  1.00  0.93           C  
ATOM   1729  CD  LYS A 111     -37.994  18.993  44.012  1.00  0.93           C  
ATOM   1730  CE  LYS A 111     -36.885  18.061  43.599  1.00  0.93           C  
ATOM   1731  NZ  LYS A 111     -35.604  18.797  43.400  1.00  0.93           N  
ATOM   1732  H   LYS A 111     -41.682  18.654  42.445  1.00  0.93           H  
ATOM   1733  HA  LYS A 111     -41.818  17.820  45.169  1.00  0.93           H  
ATOM   1734 1HB  LYS A 111     -40.372  20.130  43.869  1.00  0.93           H  
ATOM   1735 2HB  LYS A 111     -40.158  19.638  45.500  1.00  0.93           H  
ATOM   1736 1HG  LYS A 111     -39.275  17.476  44.832  1.00  0.93           H  
ATOM   1737 2HG  LYS A 111     -39.584  17.873  43.127  1.00  0.93           H  
ATOM   1738 1HD  LYS A 111     -38.074  19.785  43.260  1.00  0.93           H  
ATOM   1739 2HD  LYS A 111     -37.748  19.453  44.965  1.00  0.93           H  
ATOM   1740 1HE  LYS A 111     -36.744  17.305  44.370  1.00  0.93           H  
ATOM   1741 2HE  LYS A 111     -37.162  17.569  42.668  1.00  0.93           H  
ATOM   1742 1HZ  LYS A 111     -34.880  18.153  43.119  1.00  0.93           H  
ATOM   1743 2HZ  LYS A 111     -35.738  19.495  42.671  1.00  0.93           H  
ATOM   1744 3HZ  LYS A 111     -35.337  19.254  44.259  1.00  0.93           H  
ATOM   1745  N   ASP A 112     -43.600  20.409  44.415  1.00  0.95           N  
ATOM   1746  CA  ASP A 112     -44.459  21.388  45.056  1.00  0.95           C  
ATOM   1747  C   ASP A 112     -45.597  20.614  45.696  1.00  0.95           C  
ATOM   1748  O   ASP A 112     -45.981  20.885  46.834  1.00  0.95           O  
ATOM   1749  CB  ASP A 112     -45.007  22.413  44.040  1.00  0.95           C  
ATOM   1750  CG  ASP A 112     -43.932  23.364  43.427  1.00  0.95           C  
ATOM   1751  OD1 ASP A 112     -43.249  24.013  44.184  1.00  0.95           O  
ATOM   1752  OD2 ASP A 112     -43.805  23.417  42.202  1.00  0.95           O  
ATOM   1753  H   ASP A 112     -43.674  20.229  43.418  1.00  0.95           H  
ATOM   1754  HA  ASP A 112     -43.901  21.911  45.832  1.00  0.95           H  
ATOM   1755 1HB  ASP A 112     -45.506  21.893  43.228  1.00  0.95           H  
ATOM   1756 2HB  ASP A 112     -45.760  23.026  44.531  1.00  0.95           H  
ATOM   1757  N   LEU A 113     -46.083  19.581  45.010  1.00  0.97           N  
ATOM   1758  CA  LEU A 113     -47.136  18.763  45.612  1.00  0.97           C  
ATOM   1759  C   LEU A 113     -46.604  17.938  46.783  1.00  0.97           C  
ATOM   1760  O   LEU A 113     -47.285  17.761  47.789  1.00  0.97           O  
ATOM   1761  CB  LEU A 113     -47.824  17.881  44.576  1.00  0.97           C  
ATOM   1762  CG  LEU A 113     -48.703  18.653  43.578  1.00  0.97           C  
ATOM   1763  CD1 LEU A 113     -49.216  17.727  42.479  1.00  0.97           C  
ATOM   1764  CD2 LEU A 113     -49.865  19.263  44.350  1.00  0.97           C  
ATOM   1765  H   LEU A 113     -45.721  19.396  44.072  1.00  0.97           H  
ATOM   1766  HA  LEU A 113     -47.895  19.436  46.008  1.00  0.97           H  
ATOM   1767 1HB  LEU A 113     -47.056  17.348  44.013  1.00  0.97           H  
ATOM   1768 2HB  LEU A 113     -48.446  17.151  45.093  1.00  0.97           H  
ATOM   1769  HG  LEU A 113     -48.120  19.445  43.106  1.00  0.97           H  
ATOM   1770 1HD1 LEU A 113     -49.838  18.291  41.785  1.00  0.97           H  
ATOM   1771 2HD1 LEU A 113     -48.382  17.329  41.946  1.00  0.97           H  
ATOM   1772 3HD1 LEU A 113     -49.803  16.918  42.911  1.00  0.97           H  
ATOM   1773 1HD2 LEU A 113     -50.503  19.825  43.666  1.00  0.97           H  
ATOM   1774 2HD2 LEU A 113     -50.453  18.470  44.818  1.00  0.97           H  
ATOM   1775 3HD2 LEU A 113     -49.486  19.931  45.122  1.00  0.97           H  
ATOM   1776  N   LEU A 114     -45.360  17.479  46.706  1.00  0.98           N  
ATOM   1777  CA  LEU A 114     -44.857  16.718  47.840  1.00  0.98           C  
ATOM   1778  C   LEU A 114     -44.528  17.644  49.024  1.00  0.98           C  
ATOM   1779  O   LEU A 114     -44.936  17.373  50.161  1.00  0.98           O  
ATOM   1780  CB  LEU A 114     -43.620  15.885  47.445  1.00  0.98           C  
ATOM   1781  CG  LEU A 114     -43.894  14.439  46.954  1.00  0.98           C  
ATOM   1782  CD1 LEU A 114     -44.656  14.490  45.659  1.00  0.98           C  
ATOM   1783  CD2 LEU A 114     -42.576  13.678  46.820  1.00  0.98           C  
ATOM   1784  H   LEU A 114     -44.804  17.615  45.861  1.00  0.98           H  
ATOM   1785  HA  LEU A 114     -45.637  16.028  48.157  1.00  0.98           H  
ATOM   1786 1HB  LEU A 114     -43.119  16.405  46.632  1.00  0.98           H  
ATOM   1787 2HB  LEU A 114     -42.946  15.850  48.274  1.00  0.98           H  
ATOM   1788  HG  LEU A 114     -44.513  13.934  47.677  1.00  0.98           H  
ATOM   1789 1HD1 LEU A 114     -44.880  13.476  45.319  1.00  0.98           H  
ATOM   1790 2HD1 LEU A 114     -45.584  15.033  45.818  1.00  0.98           H  
ATOM   1791 3HD1 LEU A 114     -44.064  14.999  44.901  1.00  0.98           H  
ATOM   1792 1HD2 LEU A 114     -42.773  12.657  46.495  1.00  0.98           H  
ATOM   1793 2HD2 LEU A 114     -41.944  14.179  46.089  1.00  0.98           H  
ATOM   1794 3HD2 LEU A 114     -42.073  13.658  47.788  1.00  0.98           H  
ATOM   1795  N   LYS A 115     -43.876  18.791  48.768  1.00  0.98           N  
ATOM   1796  CA  LYS A 115     -43.512  19.702  49.855  1.00  0.98           C  
ATOM   1797  C   LYS A 115     -44.737  20.243  50.587  1.00  0.98           C  
ATOM   1798  O   LYS A 115     -44.753  20.278  51.820  1.00  0.98           O  
ATOM   1799  CB  LYS A 115     -42.663  20.861  49.311  1.00  0.98           C  
ATOM   1800  CG  LYS A 115     -41.202  20.492  48.906  1.00  0.98           C  
ATOM   1801  CD  LYS A 115     -40.487  21.679  48.199  1.00  0.98           C  
ATOM   1802  CE  LYS A 115     -39.019  21.354  47.866  1.00  0.98           C  
ATOM   1803  NZ  LYS A 115     -38.355  22.419  46.999  1.00  0.98           N  
ATOM   1804  H   LYS A 115     -43.579  19.029  47.825  1.00  0.98           H  
ATOM   1805  HA  LYS A 115     -42.911  19.146  50.574  1.00  0.98           H  
ATOM   1806 1HB  LYS A 115     -43.161  21.289  48.437  1.00  0.98           H  
ATOM   1807 2HB  LYS A 115     -42.608  21.645  50.062  1.00  0.98           H  
ATOM   1808 1HG  LYS A 115     -40.643  20.238  49.805  1.00  0.98           H  
ATOM   1809 2HG  LYS A 115     -41.200  19.623  48.253  1.00  0.98           H  
ATOM   1810 1HD  LYS A 115     -41.012  21.906  47.264  1.00  0.98           H  
ATOM   1811 2HD  LYS A 115     -40.520  22.560  48.836  1.00  0.98           H  
ATOM   1812 1HE  LYS A 115     -38.475  21.288  48.804  1.00  0.98           H  
ATOM   1813 2HE  LYS A 115     -38.957  20.395  47.359  1.00  0.98           H  
ATOM   1814 1HZ  LYS A 115     -37.398  22.165  46.838  1.00  0.98           H  
ATOM   1815 2HZ  LYS A 115     -38.820  22.495  46.063  1.00  0.98           H  
ATOM   1816 3HZ  LYS A 115     -38.389  23.312  47.457  1.00  0.98           H  
ATOM   1817  N   LYS A 116     -45.813  20.551  49.853  1.00  0.97           N  
ATOM   1818  CA  LYS A 116     -47.041  21.073  50.459  1.00  0.97           C  
ATOM   1819  C   LYS A 116     -47.694  20.129  51.451  1.00  0.97           C  
ATOM   1820  O   LYS A 116     -48.483  20.571  52.288  1.00  0.97           O  
ATOM   1821  CB  LYS A 116     -48.076  21.451  49.395  1.00  0.97           C  
ATOM   1822  CG  LYS A 116     -47.762  22.723  48.609  1.00  0.97           C  
ATOM   1823  CD  LYS A 116     -48.817  22.982  47.538  1.00  0.97           C  
ATOM   1824  CE  LYS A 116     -48.522  24.264  46.769  1.00  0.97           C  
ATOM   1825  NZ  LYS A 116     -49.559  24.547  45.730  1.00  0.97           N  
ATOM   1826  H   LYS A 116     -45.774  20.486  48.834  1.00  0.97           H  
ATOM   1827  HA  LYS A 116     -46.779  21.979  51.002  1.00  0.97           H  
ATOM   1828 1HB  LYS A 116     -48.159  20.628  48.673  1.00  0.97           H  
ATOM   1829 2HB  LYS A 116     -49.051  21.567  49.864  1.00  0.97           H  
ATOM   1830 1HG  LYS A 116     -47.767  23.565  49.301  1.00  0.97           H  
ATOM   1831 2HG  LYS A 116     -46.779  22.669  48.163  1.00  0.97           H  
ATOM   1832 1HD  LYS A 116     -48.820  22.140  46.838  1.00  0.97           H  
ATOM   1833 2HD  LYS A 116     -49.801  23.052  47.998  1.00  0.97           H  
ATOM   1834 1HE  LYS A 116     -48.486  25.097  47.469  1.00  0.97           H  
ATOM   1835 2HE  LYS A 116     -47.550  24.168  46.283  1.00  0.97           H  
ATOM   1836 1HZ  LYS A 116     -49.326  25.402  45.245  1.00  0.97           H  
ATOM   1837 2HZ  LYS A 116     -49.592  23.785  45.069  1.00  0.97           H  
ATOM   1838 3HZ  LYS A 116     -50.461  24.647  46.173  1.00  0.97           H  
ATOM   1839  N   HIS A 117     -47.409  18.833  51.349  1.00  0.96           N  
ATOM   1840  CA  HIS A 117     -48.032  17.876  52.233  1.00  0.96           C  
ATOM   1841  C   HIS A 117     -47.018  17.194  53.148  1.00  0.96           C  
ATOM   1842  O   HIS A 117     -47.354  16.236  53.853  1.00  0.96           O  
ATOM   1843  CB  HIS A 117     -48.814  16.865  51.397  1.00  0.96           C  
ATOM   1844  CG  HIS A 117     -49.948  17.522  50.635  1.00  0.96           C  
ATOM   1845  ND1 HIS A 117     -51.046  18.067  51.268  1.00  0.96           N  
ATOM   1846  CD2 HIS A 117     -50.154  17.718  49.309  1.00  0.96           C  
ATOM   1847  CE1 HIS A 117     -51.861  18.577  50.359  1.00  0.96           C  
ATOM   1848  NE2 HIS A 117     -51.343  18.368  49.174  1.00  0.96           N  
ATOM   1849  H   HIS A 117     -46.723  18.499  50.672  1.00  0.96           H  
ATOM   1850  HA  HIS A 117     -48.745  18.389  52.875  1.00  0.96           H  
ATOM   1851 1HB  HIS A 117     -48.134  16.414  50.684  1.00  0.96           H  
ATOM   1852 2HB  HIS A 117     -49.214  16.076  52.025  1.00  0.96           H  
ATOM   1853  HD2 HIS A 117     -49.515  17.422  48.500  1.00  0.96           H  
ATOM   1854  HE1 HIS A 117     -52.809  19.073  50.553  1.00  0.96           H  
ATOM   1855  HE2 HIS A 117     -51.766  18.644  48.274  1.00  0.96           H  
ATOM   1856  N   GLY A 118     -45.771  17.677  53.139  1.00  0.95           N  
ATOM   1857  CA  GLY A 118     -44.733  17.107  53.991  1.00  0.95           C  
ATOM   1858  C   GLY A 118     -44.292  15.709  53.557  1.00  0.95           C  
ATOM   1859  O   GLY A 118     -43.891  14.900  54.398  1.00  0.95           O  
ATOM   1860  H   GLY A 118     -45.535  18.484  52.560  1.00  0.95           H  
ATOM   1861 1HA  GLY A 118     -43.870  17.774  53.981  1.00  0.95           H  
ATOM   1862 2HA  GLY A 118     -45.092  17.072  55.018  1.00  0.95           H  
ATOM   1863  N   VAL A 119     -44.403  15.402  52.269  1.00  0.94           N  
ATOM   1864  CA  VAL A 119     -44.069  14.072  51.791  1.00  0.94           C  
ATOM   1865  C   VAL A 119     -42.674  13.988  51.169  1.00  0.94           C  
ATOM   1866  O   VAL A 119     -42.363  14.762  50.270  1.00  0.94           O  
ATOM   1867  CB  VAL A 119     -45.111  13.634  50.756  1.00  0.94           C  
ATOM   1868  CG1 VAL A 119     -44.776  12.277  50.191  1.00  0.94           C  
ATOM   1869  CG2 VAL A 119     -46.455  13.615  51.407  1.00  0.94           C  
ATOM   1870  H   VAL A 119     -44.720  16.108  51.603  1.00  0.94           H  
ATOM   1871  HA  VAL A 119     -44.165  13.409  52.639  1.00  0.94           H  
ATOM   1872  HB  VAL A 119     -45.118  14.345  49.938  1.00  0.94           H  
ATOM   1873 1HG1 VAL A 119     -45.522  11.997  49.461  1.00  0.94           H  
ATOM   1874 2HG1 VAL A 119     -43.804  12.318  49.714  1.00  0.94           H  
ATOM   1875 3HG1 VAL A 119     -44.758  11.538  50.989  1.00  0.94           H  
ATOM   1876 1HG2 VAL A 119     -47.201  13.326  50.695  1.00  0.94           H  
ATOM   1877 2HG2 VAL A 119     -46.436  12.905  52.223  1.00  0.94           H  
ATOM   1878 3HG2 VAL A 119     -46.687  14.602  51.790  1.00  0.94           H  
ATOM   1879  N   PRO A 120     -41.769  13.147  51.674  1.00  0.94           N  
ATOM   1880  CA  PRO A 120     -40.449  12.935  51.136  1.00  0.94           C  
ATOM   1881  C   PRO A 120     -40.562  12.101  49.890  1.00  0.94           C  
ATOM   1882  O   PRO A 120     -41.533  11.355  49.737  1.00  0.94           O  
ATOM   1883  CB  PRO A 120     -39.728  12.213  52.266  1.00  0.94           C  
ATOM   1884  CG  PRO A 120     -40.824  11.423  52.951  1.00  0.94           C  
ATOM   1885  CD  PRO A 120     -42.069  12.306  52.855  1.00  0.94           C  
ATOM   1886  HA  PRO A 120     -39.983  13.916  50.914  1.00  0.94           H  
ATOM   1887 1HB  PRO A 120     -38.942  11.561  51.842  1.00  0.94           H  
ATOM   1888 2HB  PRO A 120     -39.232  12.931  52.927  1.00  0.94           H  
ATOM   1889 1HG  PRO A 120     -40.951  10.451  52.449  1.00  0.94           H  
ATOM   1890 2HG  PRO A 120     -40.539  11.205  53.994  1.00  0.94           H  
ATOM   1891 1HD  PRO A 120     -42.928  11.649  52.673  1.00  0.94           H  
ATOM   1892 2HD  PRO A 120     -42.187  12.929  53.759  1.00  0.94           H  
ATOM   1893  N   VAL A 121     -39.564  12.129  49.039  1.00  0.95           N  
ATOM   1894  CA  VAL A 121     -39.561  11.183  47.944  1.00  0.95           C  
ATOM   1895  C   VAL A 121     -39.222   9.795  48.502  1.00  0.95           C  
ATOM   1896  O   VAL A 121     -38.237   9.673  49.230  1.00  0.95           O  
ATOM   1897  CB  VAL A 121     -38.552  11.603  46.873  1.00  0.95           C  
ATOM   1898  CG1 VAL A 121     -38.437  10.565  45.840  1.00  0.95           C  
ATOM   1899  CG2 VAL A 121     -39.033  12.881  46.216  1.00  0.95           C  
ATOM   1900  H   VAL A 121     -38.795  12.776  49.164  1.00  0.95           H  
ATOM   1901  HA  VAL A 121     -40.549  11.215  47.500  1.00  0.95           H  
ATOM   1902  HB  VAL A 121     -37.574  11.749  47.331  1.00  0.95           H  
ATOM   1903 1HG1 VAL A 121     -37.734  10.888  45.105  1.00  0.95           H  
ATOM   1904 2HG1 VAL A 121     -38.099   9.626  46.287  1.00  0.95           H  
ATOM   1905 3HG1 VAL A 121     -39.378  10.429  45.395  1.00  0.95           H  
ATOM   1906 1HG2 VAL A 121     -38.321  13.188  45.450  1.00  0.95           H  
ATOM   1907 2HG2 VAL A 121     -40.000  12.697  45.756  1.00  0.95           H  
ATOM   1908 3HG2 VAL A 121     -39.128  13.670  46.963  1.00  0.95           H  
ATOM   1909  N   PRO A 122     -40.027   8.750  48.228  1.00  0.97           N  
ATOM   1910  CA  PRO A 122     -39.865   7.391  48.720  1.00  0.97           C  
ATOM   1911  C   PRO A 122     -38.653   6.677  48.153  1.00  0.97           C  
ATOM   1912  O   PRO A 122     -38.239   6.930  47.021  1.00  0.97           O  
ATOM   1913  CB  PRO A 122     -41.147   6.722  48.226  1.00  0.97           C  
ATOM   1914  CG  PRO A 122     -41.577   7.519  47.049  1.00  0.97           C  
ATOM   1915  CD  PRO A 122     -41.214   8.926  47.381  1.00  0.97           C  
ATOM   1916  HA  PRO A 122     -39.827   7.400  49.820  1.00  0.97           H  
ATOM   1917 1HB  PRO A 122     -40.951   5.663  47.981  1.00  0.97           H  
ATOM   1918 2HB  PRO A 122     -41.899   6.733  49.023  1.00  0.97           H  
ATOM   1919 1HG  PRO A 122     -41.054   7.137  46.166  1.00  0.97           H  
ATOM   1920 2HG  PRO A 122     -42.640   7.416  46.852  1.00  0.97           H  
ATOM   1921 1HD  PRO A 122     -40.995   9.418  46.458  1.00  0.97           H  
ATOM   1922 2HD  PRO A 122     -42.022   9.421  47.946  1.00  0.97           H  
ATOM   1923  N   ALA A 123     -38.112   5.750  48.944  1.00  0.99           N  
ATOM   1924  CA  ALA A 123     -37.006   4.894  48.523  1.00  0.99           C  
ATOM   1925  C   ALA A 123     -37.490   3.552  47.975  1.00  0.99           C  
ATOM   1926  O   ALA A 123     -36.788   2.910  47.187  1.00  0.99           O  
ATOM   1927  CB  ALA A 123     -36.072   4.652  49.689  1.00  0.99           C  
ATOM   1928  H   ALA A 123     -38.490   5.616  49.885  1.00  0.99           H  
ATOM   1929  HA  ALA A 123     -36.465   5.408  47.731  1.00  0.99           H  
ATOM   1930 1HB  ALA A 123     -35.234   4.038  49.363  1.00  0.99           H  
ATOM   1931 2HB  ALA A 123     -35.704   5.608  50.061  1.00  0.99           H  
ATOM   1932 3HB  ALA A 123     -36.616   4.138  50.485  1.00  0.99           H  
ATOM   1933  N   THR A 124     -38.660   3.117  48.441  1.00  1.02           N  
ATOM   1934  CA  THR A 124     -39.225   1.816  48.088  1.00  1.02           C  
ATOM   1935  C   THR A 124     -40.665   1.875  47.626  1.00  1.02           C  
ATOM   1936  O   THR A 124     -41.370   2.856  47.856  1.00  1.02           O  
ATOM   1937  CB  THR A 124     -39.170   0.825  49.272  1.00  1.02           C  
ATOM   1938  OG1 THR A 124     -39.995   1.330  50.373  1.00  1.02           O  
ATOM   1939  CG2 THR A 124     -37.732   0.600  49.744  1.00  1.02           C  
ATOM   1940  H   THR A 124     -39.166   3.714  49.080  1.00  1.02           H  
ATOM   1941  HA  THR A 124     -38.647   1.405  47.279  1.00  1.02           H  
ATOM   1942  HB  THR A 124     -39.573  -0.137  48.945  1.00  1.02           H  
ATOM   1943  HG1 THR A 124     -39.558   2.102  50.772  1.00  1.02           H  
ATOM   1944 1HG2 THR A 124     -37.725  -0.119  50.565  1.00  1.02           H  
ATOM   1945 2HG2 THR A 124     -37.137   0.205  48.916  1.00  1.02           H  
ATOM   1946 3HG2 THR A 124     -37.303   1.537  50.084  1.00  1.02           H  
ATOM   1947  N   LEU A 125     -41.106   0.767  47.042  1.00  1.05           N  
ATOM   1948  CA  LEU A 125     -42.473   0.566  46.593  1.00  1.05           C  
ATOM   1949  C   LEU A 125     -43.459   0.626  47.758  1.00  1.05           C  
ATOM   1950  O   LEU A 125     -44.569   1.134  47.621  1.00  1.05           O  
ATOM   1951  CB  LEU A 125     -42.545  -0.767  45.828  1.00  1.05           C  
ATOM   1952  CG  LEU A 125     -41.828  -0.716  44.478  1.00  1.05           C  
ATOM   1953  CD1 LEU A 125     -41.728  -2.095  43.857  1.00  1.05           C  
ATOM   1954  CD2 LEU A 125     -42.604   0.219  43.589  1.00  1.05           C  
ATOM   1955  H   LEU A 125     -40.423   0.034  46.868  1.00  1.05           H  
ATOM   1956  HA  LEU A 125     -42.715   1.359  45.891  1.00  1.05           H  
ATOM   1957 1HB  LEU A 125     -42.073  -1.542  46.427  1.00  1.05           H  
ATOM   1958 2HB  LEU A 125     -43.589  -1.032  45.662  1.00  1.05           H  
ATOM   1959  HG  LEU A 125     -40.815  -0.337  44.613  1.00  1.05           H  
ATOM   1960 1HD1 LEU A 125     -41.215  -2.024  42.896  1.00  1.05           H  
ATOM   1961 2HD1 LEU A 125     -41.159  -2.744  44.518  1.00  1.05           H  
ATOM   1962 3HD1 LEU A 125     -42.716  -2.505  43.704  1.00  1.05           H  
ATOM   1963 1HD2 LEU A 125     -42.110   0.283  42.636  1.00  1.05           H  
ATOM   1964 2HD2 LEU A 125     -43.615  -0.162  43.452  1.00  1.05           H  
ATOM   1965 3HD2 LEU A 125     -42.648   1.209  44.045  1.00  1.05           H  
ATOM   1966  N   GLU A 126     -43.063   0.137  48.927  1.00  1.08           N  
ATOM   1967  CA  GLU A 126     -43.957   0.223  50.071  1.00  1.08           C  
ATOM   1968  C   GLU A 126     -44.147   1.695  50.450  1.00  1.08           C  
ATOM   1969  O   GLU A 126     -45.282   2.153  50.650  1.00  1.08           O  
ATOM   1970  CB  GLU A 126     -43.413  -0.581  51.252  1.00  1.08           C  
ATOM   1971  CG  GLU A 126     -44.321  -0.582  52.483  1.00  1.08           C  
ATOM   1972  CD  GLU A 126     -43.809  -1.453  53.614  1.00  1.08           C  
ATOM   1973  OE1 GLU A 126     -42.773  -2.054  53.461  1.00  1.08           O  
ATOM   1974  OE2 GLU A 126     -44.463  -1.512  54.630  1.00  1.08           O  
ATOM   1975  H   GLU A 126     -42.144  -0.270  49.025  1.00  1.08           H  
ATOM   1976  HA  GLU A 126     -44.928  -0.183  49.790  1.00  1.08           H  
ATOM   1977 1HB  GLU A 126     -43.254  -1.616  50.946  1.00  1.08           H  
ATOM   1978 2HB  GLU A 126     -42.444  -0.175  51.548  1.00  1.08           H  
ATOM   1979 1HG  GLU A 126     -44.413   0.443  52.844  1.00  1.08           H  
ATOM   1980 2HG  GLU A 126     -45.313  -0.922  52.188  1.00  1.08           H  
ATOM   1981  N   GLU A 127     -43.030   2.443  50.525  1.00  1.10           N  
ATOM   1982  CA  GLU A 127     -43.111   3.865  50.868  1.00  1.10           C  
ATOM   1983  C   GLU A 127     -43.891   4.636  49.804  1.00  1.10           C  
ATOM   1984  O   GLU A 127     -44.667   5.538  50.126  1.00  1.10           O  
ATOM   1985  CB  GLU A 127     -41.713   4.465  51.055  1.00  1.10           C  
ATOM   1986  CG  GLU A 127     -40.985   3.973  52.306  1.00  1.10           C  
ATOM   1987  CD  GLU A 127     -39.569   4.492  52.443  1.00  1.10           C  
ATOM   1988  OE1 GLU A 127     -39.069   5.106  51.519  1.00  1.10           O  
ATOM   1989  OE2 GLU A 127     -38.986   4.275  53.478  1.00  1.10           O  
ATOM   1990  H   GLU A 127     -42.113   2.016  50.351  1.00  1.10           H  
ATOM   1991  HA  GLU A 127     -43.649   3.958  51.811  1.00  1.10           H  
ATOM   1992 1HB  GLU A 127     -41.096   4.224  50.189  1.00  1.10           H  
ATOM   1993 2HB  GLU A 127     -41.787   5.548  51.118  1.00  1.10           H  
ATOM   1994 1HG  GLU A 127     -41.555   4.289  53.179  1.00  1.10           H  
ATOM   1995 2HG  GLU A 127     -40.975   2.885  52.296  1.00  1.10           H  
ATOM   1996  N   PHE A 128     -43.705   4.247  48.541  1.00  1.11           N  
ATOM   1997  CA  PHE A 128     -44.396   4.845  47.412  1.00  1.11           C  
ATOM   1998  C   PHE A 128     -45.884   4.747  47.574  1.00  1.11           C  
ATOM   1999  O   PHE A 128     -46.591   5.750  47.456  1.00  1.11           O  
ATOM   2000  CB  PHE A 128     -43.993   4.159  46.117  1.00  1.11           C  
ATOM   2001  CG  PHE A 128     -44.758   4.555  44.970  1.00  1.11           C  
ATOM   2002  CD1 PHE A 128     -44.511   5.724  44.331  1.00  1.11           C  
ATOM   2003  CD2 PHE A 128     -45.770   3.723  44.509  1.00  1.11           C  
ATOM   2004  CE1 PHE A 128     -45.250   6.065  43.261  1.00  1.11           C  
ATOM   2005  CE2 PHE A 128     -46.521   4.070  43.425  1.00  1.11           C  
ATOM   2006  CZ  PHE A 128     -46.262   5.245  42.795  1.00  1.11           C  
ATOM   2007  H   PHE A 128     -43.025   3.516  48.352  1.00  1.11           H  
ATOM   2008  HA  PHE A 128     -44.136   5.895  47.363  1.00  1.11           H  
ATOM   2009 1HB  PHE A 128     -42.936   4.337  45.915  1.00  1.11           H  
ATOM   2010 2HB  PHE A 128     -44.122   3.107  46.235  1.00  1.11           H  
ATOM   2011  HD1 PHE A 128     -43.719   6.382  44.687  1.00  1.11           H  
ATOM   2012  HD2 PHE A 128     -45.961   2.782  45.032  1.00  1.11           H  
ATOM   2013  HE1 PHE A 128     -45.044   6.996  42.774  1.00  1.11           H  
ATOM   2014  HE2 PHE A 128     -47.315   3.418  43.070  1.00  1.11           H  
ATOM   2015  HZ  PHE A 128     -46.853   5.539  41.930  1.00  1.11           H  
ATOM   2016  N   VAL A 129     -46.368   3.549  47.869  1.00  1.10           N  
ATOM   2017  CA  VAL A 129     -47.787   3.380  48.041  1.00  1.10           C  
ATOM   2018  C   VAL A 129     -48.291   4.234  49.192  1.00  1.10           C  
ATOM   2019  O   VAL A 129     -49.333   4.881  49.069  1.00  1.10           O  
ATOM   2020  CB  VAL A 129     -48.144   1.909  48.272  1.00  1.10           C  
ATOM   2021  CG1 VAL A 129     -49.584   1.823  48.664  1.00  1.10           C  
ATOM   2022  CG2 VAL A 129     -47.899   1.120  46.985  1.00  1.10           C  
ATOM   2023  H   VAL A 129     -45.740   2.746  47.954  1.00  1.10           H  
ATOM   2024  HA  VAL A 129     -48.280   3.704  47.125  1.00  1.10           H  
ATOM   2025  HB  VAL A 129     -47.532   1.502  49.083  1.00  1.10           H  
ATOM   2026 1HG1 VAL A 129     -49.862   0.784  48.828  1.00  1.10           H  
ATOM   2027 2HG1 VAL A 129     -49.756   2.393  49.578  1.00  1.10           H  
ATOM   2028 3HG1 VAL A 129     -50.165   2.240  47.864  1.00  1.10           H  
ATOM   2029 1HG2 VAL A 129     -48.155   0.073  47.140  1.00  1.10           H  
ATOM   2030 2HG2 VAL A 129     -48.514   1.531  46.186  1.00  1.10           H  
ATOM   2031 3HG2 VAL A 129     -46.853   1.197  46.709  1.00  1.10           H  
ATOM   2032  N   ALA A 130     -47.564   4.254  50.312  1.00  1.09           N  
ATOM   2033  CA  ALA A 130     -47.999   5.082  51.429  1.00  1.09           C  
ATOM   2034  C   ALA A 130     -48.064   6.566  51.043  1.00  1.09           C  
ATOM   2035  O   ALA A 130     -49.023   7.265  51.401  1.00  1.09           O  
ATOM   2036  CB  ALA A 130     -47.052   4.902  52.597  1.00  1.09           C  
ATOM   2037  H   ALA A 130     -46.713   3.690  50.385  1.00  1.09           H  
ATOM   2038  HA  ALA A 130     -48.998   4.759  51.719  1.00  1.09           H  
ATOM   2039 1HB  ALA A 130     -47.393   5.499  53.439  1.00  1.09           H  
ATOM   2040 2HB  ALA A 130     -47.023   3.850  52.880  1.00  1.09           H  
ATOM   2041 3HB  ALA A 130     -46.054   5.224  52.305  1.00  1.09           H  
ATOM   2042  N   ALA A 131     -47.068   7.044  50.281  1.00  1.07           N  
ATOM   2043  CA  ALA A 131     -47.055   8.435  49.847  1.00  1.07           C  
ATOM   2044  C   ALA A 131     -48.247   8.719  48.963  1.00  1.07           C  
ATOM   2045  O   ALA A 131     -48.910   9.752  49.111  1.00  1.07           O  
ATOM   2046  CB  ALA A 131     -45.779   8.746  49.080  1.00  1.07           C  
ATOM   2047  H   ALA A 131     -46.295   6.432  50.021  1.00  1.07           H  
ATOM   2048  HA  ALA A 131     -47.119   9.072  50.729  1.00  1.07           H  
ATOM   2049 1HB  ALA A 131     -45.781   9.781  48.768  1.00  1.07           H  
ATOM   2050 2HB  ALA A 131     -44.914   8.555  49.717  1.00  1.07           H  
ATOM   2051 3HB  ALA A 131     -45.725   8.106  48.199  1.00  1.07           H  
ATOM   2052  N   ALA A 132     -48.539   7.775  48.064  1.00  1.05           N  
ATOM   2053  CA  ALA A 132     -49.649   7.899  47.146  1.00  1.05           C  
ATOM   2054  C   ALA A 132     -50.970   7.941  47.884  1.00  1.05           C  
ATOM   2055  O   ALA A 132     -51.856   8.723  47.540  1.00  1.05           O  
ATOM   2056  CB  ALA A 132     -49.611   6.760  46.145  1.00  1.05           C  
ATOM   2057  H   ALA A 132     -47.942   6.950  47.997  1.00  1.05           H  
ATOM   2058  HA  ALA A 132     -49.546   8.835  46.633  1.00  1.05           H  
ATOM   2059 1HB  ALA A 132     -50.426   6.873  45.431  1.00  1.05           H  
ATOM   2060 2HB  ALA A 132     -48.658   6.773  45.615  1.00  1.05           H  
ATOM   2061 3HB  ALA A 132     -49.716   5.815  46.672  1.00  1.05           H  
ATOM   2062  N   LYS A 133     -51.100   7.135  48.932  1.00  1.04           N  
ATOM   2063  CA  LYS A 133     -52.316   7.114  49.725  1.00  1.04           C  
ATOM   2064  C   LYS A 133     -52.541   8.475  50.382  1.00  1.04           C  
ATOM   2065  O   LYS A 133     -53.649   9.030  50.363  1.00  1.04           O  
ATOM   2066  CB  LYS A 133     -52.232   5.991  50.760  1.00  1.04           C  
ATOM   2067  CG  LYS A 133     -53.454   5.792  51.630  1.00  1.04           C  
ATOM   2068  CD  LYS A 133     -53.264   4.592  52.565  1.00  1.04           C  
ATOM   2069  CE  LYS A 133     -54.483   4.370  53.451  1.00  1.04           C  
ATOM   2070  NZ  LYS A 133     -54.300   3.205  54.373  1.00  1.04           N  
ATOM   2071  H   LYS A 133     -50.345   6.490  49.163  1.00  1.04           H  
ATOM   2072  HA  LYS A 133     -53.155   6.925  49.066  1.00  1.04           H  
ATOM   2073 1HB  LYS A 133     -52.028   5.049  50.243  1.00  1.04           H  
ATOM   2074 2HB  LYS A 133     -51.386   6.178  51.418  1.00  1.04           H  
ATOM   2075 1HG  LYS A 133     -53.600   6.675  52.227  1.00  1.04           H  
ATOM   2076 2HG  LYS A 133     -54.332   5.643  51.011  1.00  1.04           H  
ATOM   2077 1HD  LYS A 133     -53.075   3.695  51.975  1.00  1.04           H  
ATOM   2078 2HD  LYS A 133     -52.397   4.771  53.200  1.00  1.04           H  
ATOM   2079 1HE  LYS A 133     -54.660   5.267  54.045  1.00  1.04           H  
ATOM   2080 2HE  LYS A 133     -55.352   4.187  52.820  1.00  1.04           H  
ATOM   2081 1HZ  LYS A 133     -55.128   3.091  54.941  1.00  1.04           H  
ATOM   2082 2HZ  LYS A 133     -54.146   2.366  53.831  1.00  1.04           H  
ATOM   2083 3HZ  LYS A 133     -53.502   3.370  54.970  1.00  1.04           H  
ATOM   2084  N   LYS A 134     -51.484   9.039  50.967  1.00  1.06           N  
ATOM   2085  CA  LYS A 134     -51.621  10.337  51.614  1.00  1.06           C  
ATOM   2086  C   LYS A 134     -51.970  11.440  50.622  1.00  1.06           C  
ATOM   2087  O   LYS A 134     -52.925  12.196  50.833  1.00  1.06           O  
ATOM   2088  CB  LYS A 134     -50.344  10.693  52.380  1.00  1.06           C  
ATOM   2089  CG  LYS A 134     -50.412  12.042  53.101  1.00  1.06           C  
ATOM   2090  CD  LYS A 134     -49.203  12.274  54.010  1.00  1.06           C  
ATOM   2091  CE  LYS A 134     -49.275  13.659  54.654  1.00  1.06           C  
ATOM   2092  NZ  LYS A 134     -48.177  13.899  55.643  1.00  1.06           N  
ATOM   2093  H   LYS A 134     -50.584   8.551  50.971  1.00  1.06           H  
ATOM   2094  HA  LYS A 134     -52.437  10.279  52.328  1.00  1.06           H  
ATOM   2095 1HB  LYS A 134     -50.127   9.916  53.113  1.00  1.06           H  
ATOM   2096 2HB  LYS A 134     -49.503  10.724  51.679  1.00  1.06           H  
ATOM   2097 1HG  LYS A 134     -50.440  12.841  52.354  1.00  1.06           H  
ATOM   2098 2HG  LYS A 134     -51.324  12.095  53.695  1.00  1.06           H  
ATOM   2099 1HD  LYS A 134     -49.186  11.517  54.795  1.00  1.06           H  
ATOM   2100 2HD  LYS A 134     -48.291  12.192  53.433  1.00  1.06           H  
ATOM   2101 1HE  LYS A 134     -49.207  14.408  53.868  1.00  1.06           H  
ATOM   2102 2HE  LYS A 134     -50.232  13.765  55.161  1.00  1.06           H  
ATOM   2103 1HZ  LYS A 134     -48.279  14.832  56.022  1.00  1.06           H  
ATOM   2104 2HZ  LYS A 134     -48.238  13.224  56.385  1.00  1.06           H  
ATOM   2105 3HZ  LYS A 134     -47.265  13.828  55.208  1.00  1.06           H  
ATOM   2106  N   LEU A 135     -51.203  11.531  49.542  1.00  1.11           N  
ATOM   2107  CA  LEU A 135     -51.411  12.578  48.559  1.00  1.11           C  
ATOM   2108  C   LEU A 135     -52.735  12.455  47.810  1.00  1.11           C  
ATOM   2109  O   LEU A 135     -53.405  13.464  47.586  1.00  1.11           O  
ATOM   2110  CB  LEU A 135     -50.215  12.594  47.627  1.00  1.11           C  
ATOM   2111  CG  LEU A 135     -48.926  13.115  48.296  1.00  1.11           C  
ATOM   2112  CD1 LEU A 135     -47.726  12.872  47.461  1.00  1.11           C  
ATOM   2113  CD2 LEU A 135     -49.071  14.579  48.491  1.00  1.11           C  
ATOM   2114  H   LEU A 135     -50.444  10.862  49.403  1.00  1.11           H  
ATOM   2115  HA  LEU A 135     -51.419  13.527  49.090  1.00  1.11           H  
ATOM   2116 1HB  LEU A 135     -50.049  11.585  47.265  1.00  1.11           H  
ATOM   2117 2HB  LEU A 135     -50.445  13.243  46.817  1.00  1.11           H  
ATOM   2118  HG  LEU A 135     -48.787  12.615  49.251  1.00  1.11           H  
ATOM   2119 1HD1 LEU A 135     -46.854  13.272  47.964  1.00  1.11           H  
ATOM   2120 2HD1 LEU A 135     -47.622  11.807  47.353  1.00  1.11           H  
ATOM   2121 3HD1 LEU A 135     -47.836  13.354  46.490  1.00  1.11           H  
ATOM   2122 1HD2 LEU A 135     -48.175  14.966  48.964  1.00  1.11           H  
ATOM   2123 2HD2 LEU A 135     -49.206  15.070  47.524  1.00  1.11           H  
ATOM   2124 3HD2 LEU A 135     -49.939  14.773  49.122  1.00  1.11           H  
ATOM   2125  N   SER A 136     -53.149  11.229  47.467  1.00  1.22           N  
ATOM   2126  CA  SER A 136     -54.418  11.025  46.774  1.00  1.22           C  
ATOM   2127  C   SER A 136     -55.561  11.533  47.627  1.00  1.22           C  
ATOM   2128  O   SER A 136     -56.490  12.152  47.124  1.00  1.22           O  
ATOM   2129  CB  SER A 136     -54.639   9.559  46.437  1.00  1.22           C  
ATOM   2130  OG  SER A 136     -55.872   9.359  45.780  1.00  1.22           O  
ATOM   2131  H   SER A 136     -52.576  10.411  47.657  1.00  1.22           H  
ATOM   2132  HA  SER A 136     -54.407  11.595  45.844  1.00  1.22           H  
ATOM   2133 1HB  SER A 136     -53.828   9.226  45.785  1.00  1.22           H  
ATOM   2134 2HB  SER A 136     -54.594   8.956  47.346  1.00  1.22           H  
ATOM   2135  HG  SER A 136     -55.754   8.571  45.222  1.00  1.22           H  
ATOM   2136  N   ARG A 137     -55.517  11.259  48.932  1.00  1.38           N  
ATOM   2137  CA  ARG A 137     -56.586  11.727  49.797  1.00  1.38           C  
ATOM   2138  C   ARG A 137     -56.525  13.239  50.035  1.00  1.38           C  
ATOM   2139  O   ARG A 137     -57.558  13.898  50.158  1.00  1.38           O  
ATOM   2140  CB  ARG A 137     -56.500  11.025  51.133  1.00  1.38           C  
ATOM   2141  CG  ARG A 137     -56.846   9.554  51.101  1.00  1.38           C  
ATOM   2142  CD  ARG A 137     -56.683   8.942  52.435  1.00  1.38           C  
ATOM   2143  NE  ARG A 137     -55.282   8.872  52.832  1.00  1.38           N  
ATOM   2144  CZ  ARG A 137     -54.866   8.664  54.104  1.00  1.38           C  
ATOM   2145  NH1 ARG A 137     -55.757   8.522  55.065  1.00  1.38           N  
ATOM   2146  NH2 ARG A 137     -53.577   8.601  54.402  1.00  1.38           N  
ATOM   2147  H   ARG A 137     -54.751  10.713  49.331  1.00  1.38           H  
ATOM   2148  HA  ARG A 137     -57.539  11.487  49.325  1.00  1.38           H  
ATOM   2149 1HB  ARG A 137     -55.477  11.110  51.511  1.00  1.38           H  
ATOM   2150 2HB  ARG A 137     -57.157  11.514  51.850  1.00  1.38           H  
ATOM   2151 1HG  ARG A 137     -57.880   9.429  50.783  1.00  1.38           H  
ATOM   2152 2HG  ARG A 137     -56.186   9.042  50.400  1.00  1.38           H  
ATOM   2153 1HD  ARG A 137     -57.217   9.536  53.173  1.00  1.38           H  
ATOM   2154 2HD  ARG A 137     -57.085   7.930  52.422  1.00  1.38           H  
ATOM   2155  HE  ARG A 137     -54.571   8.986  52.090  1.00  1.38           H  
ATOM   2156 1HH1 ARG A 137     -56.744   8.570  54.850  1.00  1.38           H  
ATOM   2157 2HH1 ARG A 137     -55.456   8.370  56.017  1.00  1.38           H  
ATOM   2158 1HH2 ARG A 137     -52.877   8.705  53.679  1.00  1.38           H  
ATOM   2159 2HH2 ARG A 137     -53.289   8.450  55.357  1.00  1.38           H  
ATOM   2160  N   ALA A 138     -55.310  13.786  50.126  1.00  1.59           N  
ATOM   2161  CA  ALA A 138     -55.115  15.211  50.374  1.00  1.59           C  
ATOM   2162  C   ALA A 138     -55.613  16.121  49.241  1.00  1.59           C  
ATOM   2163  O   ALA A 138     -56.169  17.191  49.503  1.00  1.59           O  
ATOM   2164  CB  ALA A 138     -53.643  15.477  50.603  1.00  1.59           C  
ATOM   2165  H   ALA A 138     -54.484  13.193  50.049  1.00  1.59           H  
ATOM   2166  HA  ALA A 138     -55.670  15.462  51.275  1.00  1.59           H  
ATOM   2167 1HB  ALA A 138     -53.520  16.513  50.838  1.00  1.59           H  
ATOM   2168 2HB  ALA A 138     -53.282  14.870  51.433  1.00  1.59           H  
ATOM   2169 3HB  ALA A 138     -53.081  15.233  49.705  1.00  1.59           H  
ATOM   2170  N   GLU A 139     -55.395  15.700  47.996  1.00  1.84           N  
ATOM   2171  CA  GLU A 139     -55.748  16.462  46.792  1.00  1.84           C  
ATOM   2172  C   GLU A 139     -57.083  16.083  46.158  1.00  1.84           C  
ATOM   2173  O   GLU A 139     -57.646  15.027  46.415  1.00  1.84           O  
ATOM   2174  CB  GLU A 139     -54.648  16.320  45.750  1.00  1.84           C  
ATOM   2175  CG  GLU A 139     -53.291  16.934  46.130  1.00  1.84           C  
ATOM   2176  CD  GLU A 139     -53.334  18.451  46.088  1.00  1.84           C  
ATOM   2177  OE1 GLU A 139     -54.084  18.964  45.287  1.00  1.84           O  
ATOM   2178  OE2 GLU A 139     -52.634  19.096  46.837  1.00  1.84           O  
ATOM   2179  H   GLU A 139     -54.921  14.802  47.866  1.00  1.84           H  
ATOM   2180  HA  GLU A 139     -55.808  17.512  47.076  1.00  1.84           H  
ATOM   2181 1HB  GLU A 139     -54.502  15.274  45.581  1.00  1.84           H  
ATOM   2182 2HB  GLU A 139     -54.973  16.756  44.808  1.00  1.84           H  
ATOM   2183 1HG  GLU A 139     -53.023  16.608  47.138  1.00  1.84           H  
ATOM   2184 2HG  GLU A 139     -52.526  16.572  45.444  1.00  1.84           H  
ATOM   2185  N   GLY A 140     -57.590  16.968  45.301  1.00  2.07           N  
ATOM   2186  CA  GLY A 140     -58.820  16.694  44.557  1.00  2.07           C  
ATOM   2187  C   GLY A 140     -58.709  15.527  43.560  1.00  2.07           C  
ATOM   2188  O   GLY A 140     -59.682  14.809  43.329  1.00  2.07           O  
ATOM   2189  H   GLY A 140     -57.093  17.837  45.150  1.00  2.07           H  
ATOM   2190 1HA  GLY A 140     -59.622  16.479  45.269  1.00  2.07           H  
ATOM   2191 2HA  GLY A 140     -59.118  17.598  44.024  1.00  2.07           H  
ATOM   2192  N   GLY A 141     -57.542  15.384  42.919  1.00  2.21           N  
ATOM   2193  CA  GLY A 141     -57.345  14.342  41.910  1.00  2.21           C  
ATOM   2194  C   GLY A 141     -56.718  13.073  42.503  1.00  2.21           C  
ATOM   2195  O   GLY A 141     -56.399  13.048  43.679  1.00  2.21           O  
ATOM   2196  H   GLY A 141     -56.778  16.001  43.155  1.00  2.21           H  
ATOM   2197 1HA  GLY A 141     -58.302  14.104  41.452  1.00  2.21           H  
ATOM   2198 2HA  GLY A 141     -56.700  14.746  41.132  1.00  2.21           H  
ATOM   2199  N   PRO A 142     -56.493  12.022  41.684  1.00  2.25           N  
ATOM   2200  CA  PRO A 142     -55.873  10.739  42.035  1.00  2.25           C  
ATOM   2201  C   PRO A 142     -54.386  10.857  42.362  1.00  2.25           C  
ATOM   2202  O   PRO A 142     -53.794   9.949  42.941  1.00  2.25           O  
ATOM   2203  CB  PRO A 142     -56.103   9.911  40.768  1.00  2.25           C  
ATOM   2204  CG  PRO A 142     -56.233  10.928  39.660  1.00  2.25           C  
ATOM   2205  CD  PRO A 142     -56.919  12.113  40.278  1.00  2.25           C  
ATOM   2206  HA  PRO A 142     -56.416  10.303  42.886  1.00  2.25           H  
ATOM   2207 1HB  PRO A 142     -55.252   9.224  40.614  1.00  2.25           H  
ATOM   2208 2HB  PRO A 142     -56.999   9.284  40.889  1.00  2.25           H  
ATOM   2209 1HG  PRO A 142     -55.244  11.190  39.299  1.00  2.25           H  
ATOM   2210 2HG  PRO A 142     -56.783  10.503  38.808  1.00  2.25           H  
ATOM   2211 1HD  PRO A 142     -56.540  13.016  39.790  1.00  2.25           H  
ATOM   2212 2HD  PRO A 142     -58.011  12.014  40.196  1.00  2.25           H  
ATOM   2213  N   VAL A 143     -53.781  11.964  41.938  1.00  2.18           N  
ATOM   2214  CA  VAL A 143     -52.378  12.366  42.127  1.00  2.18           C  
ATOM   2215  C   VAL A 143     -51.253  11.446  41.585  1.00  2.18           C  
ATOM   2216  O   VAL A 143     -50.211  11.933  41.144  1.00  2.18           O  
ATOM   2217  CB  VAL A 143     -52.081  12.591  43.591  1.00  2.18           C  
ATOM   2218  CG1 VAL A 143     -50.692  12.965  43.689  1.00  2.18           C  
ATOM   2219  CG2 VAL A 143     -52.942  13.645  44.146  1.00  2.18           C  
ATOM   2220  H   VAL A 143     -54.351  12.631  41.443  1.00  2.18           H  
ATOM   2221  HA  VAL A 143     -52.276  13.331  41.637  1.00  2.18           H  
ATOM   2222  HB  VAL A 143     -52.223  11.661  44.143  1.00  2.18           H  
ATOM   2223 1HG1 VAL A 143     -50.414  13.121  44.700  1.00  2.18           H  
ATOM   2224 2HG1 VAL A 143     -50.081  12.212  43.258  1.00  2.18           H  
ATOM   2225 3HG1 VAL A 143     -50.574  13.889  43.131  1.00  2.18           H  
ATOM   2226 1HG2 VAL A 143     -52.689  13.798  45.188  1.00  2.18           H  
ATOM   2227 2HG2 VAL A 143     -52.785  14.571  43.594  1.00  2.18           H  
ATOM   2228 3HG2 VAL A 143     -53.983  13.355  44.070  1.00  2.18           H  
ATOM   2229  N   TYR A 144     -51.403  10.126  41.699  1.00  2.05           N  
ATOM   2230  CA  TYR A 144     -50.418   9.165  41.199  1.00  2.05           C  
ATOM   2231  C   TYR A 144     -50.894   8.347  40.008  1.00  2.05           C  
ATOM   2232  O   TYR A 144     -52.088   8.069  39.830  1.00  2.05           O  
ATOM   2233  CB  TYR A 144     -49.965   8.258  42.331  1.00  2.05           C  
ATOM   2234  CG  TYR A 144     -48.960   8.912  43.228  1.00  2.05           C  
ATOM   2235  CD1 TYR A 144     -49.318   9.841  44.121  1.00  2.05           C  
ATOM   2236  CD2 TYR A 144     -47.663   8.528  43.152  1.00  2.05           C  
ATOM   2237  CE1 TYR A 144     -48.363  10.442  44.904  1.00  2.05           C  
ATOM   2238  CE2 TYR A 144     -46.702   9.105  43.954  1.00  2.05           C  
ATOM   2239  CZ  TYR A 144     -47.037  10.061  44.808  1.00  2.05           C  
ATOM   2240  OH  TYR A 144     -46.061  10.644  45.588  1.00  2.05           O  
ATOM   2241  H   TYR A 144     -52.246   9.793  42.140  1.00  2.05           H  
ATOM   2242  HA  TYR A 144     -49.547   9.719  40.862  1.00  2.05           H  
ATOM   2243 1HB  TYR A 144     -50.827   7.979  42.938  1.00  2.05           H  
ATOM   2244 2HB  TYR A 144     -49.529   7.344  41.923  1.00  2.05           H  
ATOM   2245  HD1 TYR A 144     -50.357  10.130  44.200  1.00  2.05           H  
ATOM   2246  HD2 TYR A 144     -47.398   7.767  42.445  1.00  2.05           H  
ATOM   2247  HE1 TYR A 144     -48.666  11.195  45.582  1.00  2.05           H  
ATOM   2248  HE2 TYR A 144     -45.665   8.801  43.883  1.00  2.05           H  
ATOM   2249  HH  TYR A 144     -46.437  11.372  46.081  1.00  2.05           H  
ATOM   2250  N   TRP A 145     -49.934   7.982  39.174  1.00  1.92           N  
ATOM   2251  CA  TRP A 145     -50.189   7.182  37.995  1.00  1.92           C  
ATOM   2252  C   TRP A 145     -48.937   6.524  37.443  1.00  1.92           C  
ATOM   2253  O   TRP A 145     -47.825   6.785  37.905  1.00  1.92           O  
ATOM   2254  CB  TRP A 145     -50.812   8.048  36.941  1.00  1.92           C  
ATOM   2255  CG  TRP A 145     -49.950   9.087  36.602  1.00  1.92           C  
ATOM   2256  CD1 TRP A 145     -48.757   9.224  37.092  1.00  1.92           C  
ATOM   2257  CD2 TRP A 145     -50.130  10.182  35.731  1.00  1.92           C  
ATOM   2258  NE1 TRP A 145     -48.192  10.304  36.605  1.00  1.92           N  
ATOM   2259  CE2 TRP A 145     -48.986  10.898  35.786  1.00  1.92           C  
ATOM   2260  CE3 TRP A 145     -51.138  10.601  34.943  1.00  1.92           C  
ATOM   2261  CZ2 TRP A 145     -48.811  12.011  35.102  1.00  1.92           C  
ATOM   2262  CZ3 TRP A 145     -50.967  11.694  34.230  1.00  1.92           C  
ATOM   2263  CH2 TRP A 145     -49.810  12.396  34.314  1.00  1.92           C  
ATOM   2264  H   TRP A 145     -48.983   8.267  39.374  1.00  1.92           H  
ATOM   2265  HA  TRP A 145     -50.870   6.387  38.250  1.00  1.92           H  
ATOM   2266 1HB  TRP A 145     -50.986   7.454  36.090  1.00  1.92           H  
ATOM   2267 2HB  TRP A 145     -51.761   8.446  37.273  1.00  1.92           H  
ATOM   2268  HD1 TRP A 145     -48.294   8.565  37.815  1.00  1.92           H  
ATOM   2269  HE1 TRP A 145     -47.286  10.618  36.884  1.00  1.92           H  
ATOM   2270  HE3 TRP A 145     -52.063  10.068  34.897  1.00  1.92           H  
ATOM   2271  HZ2 TRP A 145     -47.894  12.578  35.158  1.00  1.92           H  
ATOM   2272  HZ3 TRP A 145     -51.785  11.994  33.597  1.00  1.92           H  
ATOM   2273  HH2 TRP A 145     -49.675  13.277  33.733  1.00  1.92           H  
ATOM   2274  N   PHE A 146     -49.123   5.676  36.441  1.00  1.81           N  
ATOM   2275  CA  PHE A 146     -47.979   5.073  35.766  1.00  1.81           C  
ATOM   2276  C   PHE A 146     -48.352   4.766  34.319  1.00  1.81           C  
ATOM   2277  O   PHE A 146     -49.535   4.759  33.967  1.00  1.81           O  
ATOM   2278  CB  PHE A 146     -47.552   3.833  36.545  1.00  1.81           C  
ATOM   2279  CG  PHE A 146     -48.507   2.685  36.467  1.00  1.81           C  
ATOM   2280  CD1 PHE A 146     -48.229   1.559  35.720  1.00  1.81           C  
ATOM   2281  CD2 PHE A 146     -49.726   2.774  37.070  1.00  1.81           C  
ATOM   2282  CE1 PHE A 146     -49.143   0.526  35.663  1.00  1.81           C  
ATOM   2283  CE2 PHE A 146     -50.645   1.763  37.000  1.00  1.81           C  
ATOM   2284  CZ  PHE A 146     -50.345   0.632  36.305  1.00  1.81           C  
ATOM   2285  H   PHE A 146     -50.080   5.475  36.143  1.00  1.81           H  
ATOM   2286  HA  PHE A 146     -47.153   5.787  35.765  1.00  1.81           H  
ATOM   2287 1HB  PHE A 146     -46.587   3.494  36.177  1.00  1.81           H  
ATOM   2288 2HB  PHE A 146     -47.423   4.094  37.594  1.00  1.81           H  
ATOM   2289  HD1 PHE A 146     -47.272   1.478  35.207  1.00  1.81           H  
ATOM   2290  HD2 PHE A 146     -49.957   3.676  37.598  1.00  1.81           H  
ATOM   2291  HE1 PHE A 146     -48.905  -0.369  35.113  1.00  1.81           H  
ATOM   2292  HE2 PHE A 146     -51.607   1.869  37.500  1.00  1.81           H  
ATOM   2293  HZ  PHE A 146     -51.055  -0.168  36.254  1.00  1.81           H  
ATOM   2294  N   GLN A 147     -47.356   4.460  33.498  1.00  1.73           N  
ATOM   2295  CA  GLN A 147     -47.611   4.176  32.091  1.00  1.73           C  
ATOM   2296  C   GLN A 147     -47.346   2.690  31.826  1.00  1.73           C  
ATOM   2297  O   GLN A 147     -46.281   2.365  31.306  1.00  1.73           O  
ATOM   2298  CB  GLN A 147     -46.641   4.996  31.230  1.00  1.73           C  
ATOM   2299  CG  GLN A 147     -47.200   5.489  29.921  1.00  1.73           C  
ATOM   2300  CD  GLN A 147     -47.230   4.491  28.836  1.00  1.73           C  
ATOM   2301  OE1 GLN A 147     -46.186   4.101  28.316  1.00  1.73           O  
ATOM   2302  NE2 GLN A 147     -48.422   4.039  28.494  1.00  1.73           N  
ATOM   2303  H   GLN A 147     -46.406   4.467  33.844  1.00  1.73           H  
ATOM   2304  HA  GLN A 147     -48.627   4.459  31.848  1.00  1.73           H  
ATOM   2305 1HB  GLN A 147     -46.232   5.810  31.798  1.00  1.73           H  
ATOM   2306 2HB  GLN A 147     -45.798   4.364  30.969  1.00  1.73           H  
ATOM   2307 1HG  GLN A 147     -48.187   5.887  30.072  1.00  1.73           H  
ATOM   2308 2HG  GLN A 147     -46.550   6.283  29.578  1.00  1.73           H  
ATOM   2309 1HE2 GLN A 147     -48.518   3.355  27.774  1.00  1.73           H  
ATOM   2310 2HE2 GLN A 147     -49.240   4.387  28.998  1.00  1.73           H  
ATOM   2311  N   PRO A 148     -48.284   1.761  32.109  1.00  1.66           N  
ATOM   2312  CA  PRO A 148     -48.027   0.326  32.170  1.00  1.66           C  
ATOM   2313  C   PRO A 148     -47.231  -0.219  31.002  1.00  1.66           C  
ATOM   2314  O   PRO A 148     -46.212  -0.904  31.202  1.00  1.66           O  
ATOM   2315  CB  PRO A 148     -49.454  -0.265  32.192  1.00  1.66           C  
ATOM   2316  CG  PRO A 148     -50.367   0.845  31.716  1.00  1.66           C  
ATOM   2317  CD  PRO A 148     -49.706   2.119  32.194  1.00  1.66           C  
ATOM   2318  HA  PRO A 148     -47.502   0.100  33.111  1.00  1.66           H  
ATOM   2319 1HB  PRO A 148     -49.485  -1.125  31.501  1.00  1.66           H  
ATOM   2320 2HB  PRO A 148     -49.717  -0.657  33.162  1.00  1.66           H  
ATOM   2321 1HG  PRO A 148     -50.488   0.806  30.626  1.00  1.66           H  
ATOM   2322 2HG  PRO A 148     -51.365   0.712  32.148  1.00  1.66           H  
ATOM   2323 1HD  PRO A 148     -49.986   2.908  31.495  1.00  1.66           H  
ATOM   2324 2HD  PRO A 148     -49.986   2.351  33.231  1.00  1.66           H  
ATOM   2325  N   ASP A 149     -47.658   0.139  29.775  1.00  1.59           N  
ATOM   2326  CA  ASP A 149     -46.966  -0.325  28.583  1.00  1.59           C  
ATOM   2327  C   ASP A 149     -46.605  -1.794  28.800  1.00  1.59           C  
ATOM   2328  O   ASP A 149     -47.440  -2.600  29.212  1.00  1.59           O  
ATOM   2329  CB  ASP A 149     -45.722   0.542  28.326  1.00  1.59           C  
ATOM   2330  CG  ASP A 149     -45.058   0.361  26.938  1.00  1.59           C  
ATOM   2331  OD1 ASP A 149     -45.584   0.758  25.933  1.00  1.59           O  
ATOM   2332  OD2 ASP A 149     -44.031  -0.322  26.948  1.00  1.59           O  
ATOM   2333  H   ASP A 149     -48.472   0.724  29.678  1.00  1.59           H  
ATOM   2334  HA  ASP A 149     -47.637  -0.250  27.727  1.00  1.59           H  
ATOM   2335 1HB  ASP A 149     -46.010   1.585  28.419  1.00  1.59           H  
ATOM   2336 2HB  ASP A 149     -44.990   0.367  29.111  1.00  1.59           H  
ATOM   2337  N   ALA A 150     -45.338  -2.111  28.555  1.00  1.49           N  
ATOM   2338  CA  ALA A 150     -44.718  -3.351  28.910  1.00  1.49           C  
ATOM   2339  C   ALA A 150     -43.406  -2.948  29.533  1.00  1.49           C  
ATOM   2340  O   ALA A 150     -42.821  -3.652  30.367  1.00  1.49           O  
ATOM   2341  CB  ALA A 150     -44.546  -4.215  27.700  1.00  1.49           C  
ATOM   2342  H   ALA A 150     -44.717  -1.432  28.137  1.00  1.49           H  
ATOM   2343  HA  ALA A 150     -45.309  -3.854  29.658  1.00  1.49           H  
ATOM   2344 1HB  ALA A 150     -44.043  -5.132  27.974  1.00  1.49           H  
ATOM   2345 2HB  ALA A 150     -45.519  -4.448  27.280  1.00  1.49           H  
ATOM   2346 3HB  ALA A 150     -43.963  -3.671  26.975  1.00  1.49           H  
ATOM   2347  N   SER A 151     -42.949  -1.771  29.090  1.00  1.38           N  
ATOM   2348  CA  SER A 151     -41.673  -1.236  29.496  1.00  1.38           C  
ATOM   2349  C   SER A 151     -41.718  -0.833  30.954  1.00  1.38           C  
ATOM   2350  O   SER A 151     -40.875  -1.270  31.719  1.00  1.38           O  
ATOM   2351  CB  SER A 151     -41.345  -0.004  28.672  1.00  1.38           C  
ATOM   2352  OG  SER A 151     -41.251  -0.313  27.317  1.00  1.38           O  
ATOM   2353  H   SER A 151     -43.498  -1.251  28.402  1.00  1.38           H  
ATOM   2354  HA  SER A 151     -40.906  -1.998  29.359  1.00  1.38           H  
ATOM   2355 1HB  SER A 151     -42.114   0.755  28.821  1.00  1.38           H  
ATOM   2356 2HB  SER A 151     -40.402   0.413  29.014  1.00  1.38           H  
ATOM   2357  HG  SER A 151     -42.197  -0.342  27.009  1.00  1.38           H  
ATOM   2358  N   THR A 152     -42.740  -0.075  31.358  1.00  1.26           N  
ATOM   2359  CA  THR A 152     -42.829   0.421  32.735  1.00  1.26           C  
ATOM   2360  C   THR A 152     -42.917  -0.745  33.695  1.00  1.26           C  
ATOM   2361  O   THR A 152     -42.169  -0.809  34.677  1.00  1.26           O  
ATOM   2362  CB  THR A 152     -44.005   1.376  32.862  1.00  1.26           C  
ATOM   2363  OG1 THR A 152     -43.775   2.486  31.992  1.00  1.26           O  
ATOM   2364  CG2 THR A 152     -44.217   1.868  34.255  1.00  1.26           C  
ATOM   2365  H   THR A 152     -43.446   0.200  30.691  1.00  1.26           H  
ATOM   2366  HA  THR A 152     -41.926   0.975  32.967  1.00  1.26           H  
ATOM   2367  HB  THR A 152     -44.886   0.853  32.543  1.00  1.26           H  
ATOM   2368  HG1 THR A 152     -44.643   2.739  31.611  1.00  1.26           H  
ATOM   2369 1HG2 THR A 152     -45.072   2.536  34.274  1.00  1.26           H  
ATOM   2370 2HG2 THR A 152     -44.408   1.016  34.894  1.00  1.26           H  
ATOM   2371 3HG2 THR A 152     -43.330   2.397  34.592  1.00  1.26           H  
ATOM   2372  N   PHE A 153     -43.767  -1.718  33.369  1.00  1.16           N  
ATOM   2373  CA  PHE A 153     -43.804  -2.935  34.168  1.00  1.16           C  
ATOM   2374  C   PHE A 153     -42.423  -3.523  34.349  1.00  1.16           C  
ATOM   2375  O   PHE A 153     -42.081  -3.922  35.461  1.00  1.16           O  
ATOM   2376  CB  PHE A 153     -44.664  -4.003  33.548  1.00  1.16           C  
ATOM   2377  CG  PHE A 153     -44.525  -5.373  34.242  1.00  1.16           C  
ATOM   2378  CD1 PHE A 153     -45.171  -5.685  35.420  1.00  1.16           C  
ATOM   2379  CD2 PHE A 153     -43.709  -6.345  33.677  1.00  1.16           C  
ATOM   2380  CE1 PHE A 153     -44.999  -6.934  36.011  1.00  1.16           C  
ATOM   2381  CE2 PHE A 153     -43.544  -7.597  34.259  1.00  1.16           C  
ATOM   2382  CZ  PHE A 153     -44.195  -7.888  35.432  1.00  1.16           C  
ATOM   2383  H   PHE A 153     -44.407  -1.588  32.579  1.00  1.16           H  
ATOM   2384  HA  PHE A 153     -44.206  -2.691  35.149  1.00  1.16           H  
ATOM   2385 1HB  PHE A 153     -45.703  -3.693  33.604  1.00  1.16           H  
ATOM   2386 2HB  PHE A 153     -44.391  -4.115  32.502  1.00  1.16           H  
ATOM   2387  HD1 PHE A 153     -45.807  -4.947  35.886  1.00  1.16           H  
ATOM   2388  HD2 PHE A 153     -43.196  -6.095  32.757  1.00  1.16           H  
ATOM   2389  HE1 PHE A 153     -45.495  -7.160  36.936  1.00  1.16           H  
ATOM   2390  HE2 PHE A 153     -42.900  -8.343  33.796  1.00  1.16           H  
ATOM   2391  HZ  PHE A 153     -44.073  -8.862  35.907  1.00  1.16           H  
ATOM   2392  N   ALA A 154     -41.636  -3.604  33.270  1.00  1.08           N  
ATOM   2393  CA  ALA A 154     -40.315  -4.195  33.372  1.00  1.08           C  
ATOM   2394  C   ALA A 154     -39.465  -3.516  34.419  1.00  1.08           C  
ATOM   2395  O   ALA A 154     -38.759  -4.191  35.166  1.00  1.08           O  
ATOM   2396  CB  ALA A 154     -39.590  -4.100  32.042  1.00  1.08           C  
ATOM   2397  H   ALA A 154     -41.965  -3.286  32.356  1.00  1.08           H  
ATOM   2398  HA  ALA A 154     -40.440  -5.228  33.665  1.00  1.08           H  
ATOM   2399 1HB  ALA A 154     -38.642  -4.567  32.159  1.00  1.08           H  
ATOM   2400 2HB  ALA A 154     -40.157  -4.586  31.258  1.00  1.08           H  
ATOM   2401 3HB  ALA A 154     -39.440  -3.079  31.771  1.00  1.08           H  
ATOM   2402  N   TYR A 155     -39.566  -2.201  34.548  1.00  1.02           N  
ATOM   2403  CA  TYR A 155     -38.752  -1.531  35.558  1.00  1.02           C  
ATOM   2404  C   TYR A 155     -39.269  -1.915  36.942  1.00  1.02           C  
ATOM   2405  O   TYR A 155     -38.489  -2.206  37.849  1.00  1.02           O  
ATOM   2406  CB  TYR A 155     -38.775  -0.025  35.333  1.00  1.02           C  
ATOM   2407  CG  TYR A 155     -38.079   0.362  34.042  1.00  1.02           C  
ATOM   2408  CD1 TYR A 155     -38.795   0.367  32.920  1.00  1.02           C  
ATOM   2409  CD2 TYR A 155     -36.783   0.701  33.994  1.00  1.02           C  
ATOM   2410  CE1 TYR A 155     -38.242   0.674  31.693  1.00  1.02           C  
ATOM   2411  CE2 TYR A 155     -36.203   1.031  32.794  1.00  1.02           C  
ATOM   2412  CZ  TYR A 155     -36.912   1.005  31.642  1.00  1.02           C  
ATOM   2413  OH  TYR A 155     -36.275   1.301  30.450  1.00  1.02           O  
ATOM   2414  H   TYR A 155     -40.178  -1.682  33.909  1.00  1.02           H  
ATOM   2415  HA  TYR A 155     -37.723  -1.881  35.478  1.00  1.02           H  
ATOM   2416 1HB  TYR A 155     -39.811   0.326  35.284  1.00  1.02           H  
ATOM   2417 2HB  TYR A 155     -38.290   0.487  36.153  1.00  1.02           H  
ATOM   2418  HD1 TYR A 155     -39.817   0.121  33.021  1.00  1.02           H  
ATOM   2419  HD2 TYR A 155     -36.220   0.720  34.886  1.00  1.02           H  
ATOM   2420  HE1 TYR A 155     -38.850   0.655  30.796  1.00  1.02           H  
ATOM   2421  HE2 TYR A 155     -35.170   1.307  32.758  1.00  1.02           H  
ATOM   2422  HH  TYR A 155     -35.318   1.102  30.532  1.00  1.02           H  
ATOM   2423  N   PHE A 156     -40.592  -2.022  37.088  1.00  0.99           N  
ATOM   2424  CA  PHE A 156     -41.155  -2.398  38.390  1.00  0.99           C  
ATOM   2425  C   PHE A 156     -40.821  -3.847  38.738  1.00  0.99           C  
ATOM   2426  O   PHE A 156     -40.650  -4.189  39.901  1.00  0.99           O  
ATOM   2427  CB  PHE A 156     -42.665  -2.188  38.416  1.00  0.99           C  
ATOM   2428  CG  PHE A 156     -43.103  -0.746  38.623  1.00  0.99           C  
ATOM   2429  CD1 PHE A 156     -43.550   0.042  37.578  1.00  0.99           C  
ATOM   2430  CD2 PHE A 156     -43.094  -0.199  39.892  1.00  0.99           C  
ATOM   2431  CE1 PHE A 156     -43.968   1.354  37.804  1.00  0.99           C  
ATOM   2432  CE2 PHE A 156     -43.512   1.107  40.116  1.00  0.99           C  
ATOM   2433  CZ  PHE A 156     -43.946   1.877  39.072  1.00  0.99           C  
ATOM   2434  H   PHE A 156     -41.203  -1.798  36.296  1.00  0.99           H  
ATOM   2435  HA  PHE A 156     -40.719  -1.760  39.149  1.00  0.99           H  
ATOM   2436 1HB  PHE A 156     -43.090  -2.538  37.476  1.00  0.99           H  
ATOM   2437 2HB  PHE A 156     -43.100  -2.793  39.209  1.00  0.99           H  
ATOM   2438  HD1 PHE A 156     -43.571  -0.378  36.582  1.00  0.99           H  
ATOM   2439  HD2 PHE A 156     -42.755  -0.815  40.720  1.00  0.99           H  
ATOM   2440  HE1 PHE A 156     -44.318   1.967  36.989  1.00  0.99           H  
ATOM   2441  HE2 PHE A 156     -43.503   1.525  41.120  1.00  0.99           H  
ATOM   2442  HZ  PHE A 156     -44.278   2.898  39.251  1.00  0.99           H  
ATOM   2443  N   PHE A 157     -40.698  -4.687  37.727  1.00  0.98           N  
ATOM   2444  CA  PHE A 157     -40.325  -6.087  37.869  1.00  0.98           C  
ATOM   2445  C   PHE A 157     -38.852  -6.216  38.270  1.00  0.98           C  
ATOM   2446  O   PHE A 157     -38.491  -6.909  39.231  1.00  0.98           O  
ATOM   2447  CB  PHE A 157     -40.647  -6.804  36.559  1.00  0.98           C  
ATOM   2448  CG  PHE A 157     -40.289  -8.200  36.460  1.00  0.98           C  
ATOM   2449  CD1 PHE A 157     -40.237  -9.027  37.553  1.00  0.98           C  
ATOM   2450  CD2 PHE A 157     -40.035  -8.711  35.224  1.00  0.98           C  
ATOM   2451  CE1 PHE A 157     -39.910 -10.357  37.384  1.00  0.98           C  
ATOM   2452  CE2 PHE A 157     -39.729 -10.016  35.055  1.00  0.98           C  
ATOM   2453  CZ  PHE A 157     -39.659 -10.847  36.134  1.00  0.98           C  
ATOM   2454  H   PHE A 157     -40.898  -4.337  36.793  1.00  0.98           H  
ATOM   2455  HA  PHE A 157     -40.925  -6.527  38.659  1.00  0.98           H  
ATOM   2456 1HB  PHE A 157     -41.711  -6.716  36.382  1.00  0.98           H  
ATOM   2457 2HB  PHE A 157     -40.158  -6.283  35.751  1.00  0.98           H  
ATOM   2458  HD1 PHE A 157     -40.452  -8.627  38.550  1.00  0.98           H  
ATOM   2459  HD2 PHE A 157     -40.088  -8.045  34.374  1.00  0.98           H  
ATOM   2460  HE1 PHE A 157     -39.858 -11.023  38.241  1.00  0.98           H  
ATOM   2461  HE2 PHE A 157     -39.534 -10.410  34.066  1.00  0.98           H  
ATOM   2462  HZ  PHE A 157     -39.408 -11.901  35.993  1.00  0.98           H  
ATOM   2463  N   PHE A 158     -37.980  -5.516  37.555  1.00  0.98           N  
ATOM   2464  CA  PHE A 158     -36.555  -5.579  37.841  1.00  0.98           C  
ATOM   2465  C   PHE A 158     -36.241  -4.993  39.231  1.00  0.98           C  
ATOM   2466  O   PHE A 158     -35.324  -5.456  39.912  1.00  0.98           O  
ATOM   2467  CB  PHE A 158     -35.755  -4.920  36.726  1.00  0.98           C  
ATOM   2468  CG  PHE A 158     -35.707  -5.748  35.485  1.00  0.98           C  
ATOM   2469  CD1 PHE A 158     -36.748  -6.609  35.148  1.00  0.98           C  
ATOM   2470  CD2 PHE A 158     -34.615  -5.696  34.671  1.00  0.98           C  
ATOM   2471  CE1 PHE A 158     -36.684  -7.374  34.025  1.00  0.98           C  
ATOM   2472  CE2 PHE A 158     -34.540  -6.473  33.537  1.00  0.98           C  
ATOM   2473  CZ  PHE A 158     -35.573  -7.307  33.216  1.00  0.98           C  
ATOM   2474  H   PHE A 158     -38.302  -4.942  36.779  1.00  0.98           H  
ATOM   2475  HA  PHE A 158     -36.261  -6.628  37.848  1.00  0.98           H  
ATOM   2476 1HB  PHE A 158     -36.205  -3.955  36.477  1.00  0.98           H  
ATOM   2477 2HB  PHE A 158     -34.737  -4.732  37.057  1.00  0.98           H  
ATOM   2478  HD1 PHE A 158     -37.617  -6.666  35.785  1.00  0.98           H  
ATOM   2479  HD2 PHE A 158     -33.799  -5.023  34.935  1.00  0.98           H  
ATOM   2480  HE1 PHE A 158     -37.505  -8.041  33.775  1.00  0.98           H  
ATOM   2481  HE2 PHE A 158     -33.663  -6.422  32.892  1.00  0.98           H  
ATOM   2482  HZ  PHE A 158     -35.509  -7.913  32.326  1.00  0.98           H  
ATOM   2483  N   ASN A 159     -37.068  -4.055  39.713  1.00  1.01           N  
ATOM   2484  CA  ASN A 159     -36.914  -3.464  41.049  1.00  1.01           C  
ATOM   2485  C   ASN A 159     -37.055  -4.519  42.156  1.00  1.01           C  
ATOM   2486  O   ASN A 159     -36.620  -4.307  43.288  1.00  1.01           O  
ATOM   2487  CB  ASN A 159     -37.942  -2.379  41.286  1.00  1.01           C  
ATOM   2488  CG  ASN A 159     -37.704  -1.144  40.485  1.00  1.01           C  
ATOM   2489  OD1 ASN A 159     -36.596  -0.887  40.001  1.00  1.01           O  
ATOM   2490  ND2 ASN A 159     -38.739  -0.370  40.316  1.00  1.01           N  
ATOM   2491  H   ASN A 159     -37.796  -3.678  39.104  1.00  1.01           H  
ATOM   2492  HA  ASN A 159     -35.916  -3.041  41.129  1.00  1.01           H  
ATOM   2493 1HB  ASN A 159     -38.928  -2.762  41.046  1.00  1.01           H  
ATOM   2494 2HB  ASN A 159     -37.949  -2.113  42.345  1.00  1.01           H  
ATOM   2495 1HD2 ASN A 159     -38.660   0.450  39.759  1.00  1.01           H  
ATOM   2496 2HD2 ASN A 159     -39.614  -0.619  40.729  1.00  1.01           H  
ATOM   2497  N   LEU A 160     -37.694  -5.656  41.841  1.00  1.05           N  
ATOM   2498  CA  LEU A 160     -37.875  -6.729  42.805  1.00  1.05           C  
ATOM   2499  C   LEU A 160     -36.842  -7.829  42.571  1.00  1.05           C  
ATOM   2500  O   LEU A 160     -36.968  -8.932  43.104  1.00  1.05           O  
ATOM   2501  CB  LEU A 160     -39.276  -7.362  42.664  1.00  1.05           C  
ATOM   2502  CG  LEU A 160     -40.430  -6.684  43.392  1.00  1.05           C  
ATOM   2503  CD1 LEU A 160     -40.752  -5.387  42.747  1.00  1.05           C  
ATOM   2504  CD2 LEU A 160     -41.627  -7.586  43.376  1.00  1.05           C  
ATOM   2505  H   LEU A 160     -38.039  -5.812  40.896  1.00  1.05           H  
ATOM   2506  HA  LEU A 160     -37.747  -6.332  43.811  1.00  1.05           H  
ATOM   2507 1HB  LEU A 160     -39.531  -7.382  41.601  1.00  1.05           H  
ATOM   2508 2HB  LEU A 160     -39.224  -8.392  43.015  1.00  1.05           H  
ATOM   2509  HG  LEU A 160     -40.148  -6.496  44.391  1.00  1.05           H  
ATOM   2510 1HD1 LEU A 160     -41.575  -4.919  43.272  1.00  1.05           H  
ATOM   2511 2HD1 LEU A 160     -39.890  -4.730  42.762  1.00  1.05           H  
ATOM   2512 3HD1 LEU A 160     -41.043  -5.589  41.732  1.00  1.05           H  
ATOM   2513 1HD2 LEU A 160     -42.446  -7.100  43.902  1.00  1.05           H  
ATOM   2514 2HD2 LEU A 160     -41.924  -7.788  42.353  1.00  1.05           H  
ATOM   2515 3HD2 LEU A 160     -41.386  -8.530  43.871  1.00  1.05           H  
ATOM   2516  N   GLY A 161     -35.785  -7.503  41.820  1.00  1.12           N  
ATOM   2517  CA  GLY A 161     -34.716  -8.439  41.514  1.00  1.12           C  
ATOM   2518  C   GLY A 161     -35.045  -9.358  40.335  1.00  1.12           C  
ATOM   2519  O   GLY A 161     -34.378 -10.377  40.139  1.00  1.12           O  
ATOM   2520  H   GLY A 161     -35.727  -6.580  41.397  1.00  1.12           H  
ATOM   2521 1HA  GLY A 161     -33.812  -7.872  41.290  1.00  1.12           H  
ATOM   2522 2HA  GLY A 161     -34.503  -9.040  42.395  1.00  1.12           H  
ATOM   2523  N   GLY A 162     -36.055  -9.004  39.534  1.00  1.22           N  
ATOM   2524  CA  GLY A 162     -36.455  -9.855  38.423  1.00  1.22           C  
ATOM   2525  C   GLY A 162     -35.591  -9.747  37.164  1.00  1.22           C  
ATOM   2526  O   GLY A 162     -34.564  -9.054  37.122  1.00  1.22           O  
ATOM   2527  H   GLY A 162     -36.596  -8.156  39.700  1.00  1.22           H  
ATOM   2528 1HA  GLY A 162     -36.487 -10.893  38.758  1.00  1.22           H  
ATOM   2529 2HA  GLY A 162     -37.469  -9.587  38.163  1.00  1.22           H  
ATOM   2530  N   SER A 163     -36.029 -10.479  36.141  1.00  1.36           N  
ATOM   2531  CA  SER A 163     -35.374 -10.593  34.842  1.00  1.36           C  
ATOM   2532  C   SER A 163     -36.392 -11.085  33.832  1.00  1.36           C  
ATOM   2533  O   SER A 163     -37.409 -11.636  34.230  1.00  1.36           O  
ATOM   2534  CB  SER A 163     -34.222 -11.572  34.923  1.00  1.36           C  
ATOM   2535  OG  SER A 163     -34.689 -12.868  35.140  1.00  1.36           O  
ATOM   2536  H   SER A 163     -36.885 -10.999  36.276  1.00  1.36           H  
ATOM   2537  HA  SER A 163     -34.996  -9.622  34.543  1.00  1.36           H  
ATOM   2538 1HB  SER A 163     -33.652 -11.541  33.994  1.00  1.36           H  
ATOM   2539 2HB  SER A 163     -33.551 -11.284  35.730  1.00  1.36           H  
ATOM   2540  HG  SER A 163     -35.301 -13.047  34.416  1.00  1.36           H  
ATOM   2541  N   TYR A 164     -36.113 -10.988  32.537  1.00  1.52           N  
ATOM   2542  CA  TYR A 164     -37.040 -11.587  31.579  1.00  1.52           C  
ATOM   2543  C   TYR A 164     -36.554 -12.863  30.965  1.00  1.52           C  
ATOM   2544  O   TYR A 164     -37.188 -13.892  31.124  1.00  1.52           O  
ATOM   2545  CB  TYR A 164     -37.416 -10.666  30.453  1.00  1.52           C  
ATOM   2546  CG  TYR A 164     -38.233  -9.620  30.842  1.00  1.52           C  
ATOM   2547  CD1 TYR A 164     -37.804  -8.343  30.783  1.00  1.52           C  
ATOM   2548  CD2 TYR A 164     -39.480  -9.932  31.285  1.00  1.52           C  
ATOM   2549  CE1 TYR A 164     -38.652  -7.372  31.154  1.00  1.52           C  
ATOM   2550  CE2 TYR A 164     -40.300  -8.955  31.660  1.00  1.52           C  
ATOM   2551  CZ  TYR A 164     -39.916  -7.716  31.594  1.00  1.52           C  
ATOM   2552  OH  TYR A 164     -40.788  -6.810  31.958  1.00  1.52           O  
ATOM   2553  H   TYR A 164     -35.271 -10.520  32.224  1.00  1.52           H  
ATOM   2554  HA  TYR A 164     -37.964 -11.831  32.113  1.00  1.52           H  
ATOM   2555 1HB  TYR A 164     -36.518 -10.250  29.996  1.00  1.52           H  
ATOM   2556 2HB  TYR A 164     -37.947 -11.221  29.696  1.00  1.52           H  
ATOM   2557  HD1 TYR A 164     -36.803  -8.104  30.421  1.00  1.52           H  
ATOM   2558  HD2 TYR A 164     -39.798 -10.971  31.332  1.00  1.52           H  
ATOM   2559  HE1 TYR A 164     -38.337  -6.361  31.093  1.00  1.52           H  
ATOM   2560  HE2 TYR A 164     -41.284  -9.156  32.020  1.00  1.52           H  
ATOM   2561  HH  TYR A 164     -41.580  -7.244  32.285  1.00  1.52           H  
ATOM   2562  N   LEU A 165     -35.437 -12.825  30.249  1.00  1.68           N  
ATOM   2563  CA  LEU A 165     -35.014 -14.077  29.645  1.00  1.68           C  
ATOM   2564  C   LEU A 165     -33.642 -14.449  30.153  1.00  1.68           C  
ATOM   2565  O   LEU A 165     -32.786 -13.576  30.323  1.00  1.68           O  
ATOM   2566  CB  LEU A 165     -35.065 -13.995  28.112  1.00  1.68           C  
ATOM   2567  CG  LEU A 165     -36.494 -13.823  27.519  1.00  1.68           C  
ATOM   2568  CD1 LEU A 165     -36.745 -12.364  27.128  1.00  1.68           C  
ATOM   2569  CD2 LEU A 165     -36.711 -14.751  26.357  1.00  1.68           C  
ATOM   2570  H   LEU A 165     -34.910 -11.981  30.125  1.00  1.68           H  
ATOM   2571  HA  LEU A 165     -35.700 -14.842  29.955  1.00  1.68           H  
ATOM   2572 1HB  LEU A 165     -34.458 -13.150  27.797  1.00  1.68           H  
ATOM   2573 2HB  LEU A 165     -34.633 -14.912  27.701  1.00  1.68           H  
ATOM   2574  HG  LEU A 165     -37.190 -14.069  28.273  1.00  1.68           H  
ATOM   2575 1HD1 LEU A 165     -37.760 -12.274  26.762  1.00  1.68           H  
ATOM   2576 2HD1 LEU A 165     -36.608 -11.728  27.976  1.00  1.68           H  
ATOM   2577 3HD1 LEU A 165     -36.059 -12.054  26.352  1.00  1.68           H  
ATOM   2578 1HD2 LEU A 165     -37.725 -14.625  26.000  1.00  1.68           H  
ATOM   2579 2HD2 LEU A 165     -36.025 -14.531  25.560  1.00  1.68           H  
ATOM   2580 3HD2 LEU A 165     -36.565 -15.779  26.678  1.00  1.68           H  
ATOM   2581  N   LYS A 166     -33.427 -15.739  30.410  1.00  1.78           N  
ATOM   2582  CA  LYS A 166     -32.126 -16.153  30.918  1.00  1.78           C  
ATOM   2583  C   LYS A 166     -31.372 -16.999  29.900  1.00  1.78           C  
ATOM   2584  O   LYS A 166     -30.683 -16.458  29.037  1.00  1.78           O  
ATOM   2585  CB  LYS A 166     -32.330 -16.920  32.227  1.00  1.78           C  
ATOM   2586  CG  LYS A 166     -32.836 -16.052  33.387  1.00  1.78           C  
ATOM   2587  CD  LYS A 166     -33.024 -16.868  34.654  1.00  1.78           C  
ATOM   2588  CE  LYS A 166     -33.539 -16.004  35.796  1.00  1.78           C  
ATOM   2589  NZ  LYS A 166     -33.744 -16.795  37.044  1.00  1.78           N  
ATOM   2590  H   LYS A 166     -34.186 -16.406  30.257  1.00  1.78           H  
ATOM   2591  HA  LYS A 166     -31.527 -15.267  31.121  1.00  1.78           H  
ATOM   2592 1HB  LYS A 166     -33.060 -17.717  32.074  1.00  1.78           H  
ATOM   2593 2HB  LYS A 166     -31.390 -17.382  32.532  1.00  1.78           H  
ATOM   2594 1HG  LYS A 166     -32.126 -15.246  33.576  1.00  1.78           H  
ATOM   2595 2HG  LYS A 166     -33.797 -15.604  33.110  1.00  1.78           H  
ATOM   2596 1HD  LYS A 166     -33.741 -17.670  34.465  1.00  1.78           H  
ATOM   2597 2HD  LYS A 166     -32.075 -17.312  34.945  1.00  1.78           H  
ATOM   2598 1HE  LYS A 166     -32.825 -15.208  35.996  1.00  1.78           H  
ATOM   2599 2HE  LYS A 166     -34.489 -15.560  35.505  1.00  1.78           H  
ATOM   2600 1HZ  LYS A 166     -34.087 -16.185  37.771  1.00  1.78           H  
ATOM   2601 2HZ  LYS A 166     -34.416 -17.528  36.872  1.00  1.78           H  
ATOM   2602 3HZ  LYS A 166     -32.866 -17.202  37.331  1.00  1.78           H  
ATOM   2603  N   ASP A 167     -31.619 -18.313  29.847  1.00  1.78           N  
ATOM   2604  CA  ASP A 167     -30.968 -19.115  28.800  1.00  1.78           C  
ATOM   2605  C   ASP A 167     -31.847 -19.161  27.556  1.00  1.78           C  
ATOM   2606  O   ASP A 167     -32.229 -20.231  27.079  1.00  1.78           O  
ATOM   2607  CB  ASP A 167     -30.648 -20.529  29.294  1.00  1.78           C  
ATOM   2608  CG  ASP A 167     -31.869 -21.345  29.751  1.00  1.78           C  
ATOM   2609  OD1 ASP A 167     -32.780 -20.775  30.301  1.00  1.78           O  
ATOM   2610  OD2 ASP A 167     -31.892 -22.549  29.505  1.00  1.78           O  
ATOM   2611  H   ASP A 167     -32.202 -18.757  30.539  1.00  1.78           H  
ATOM   2612  HA  ASP A 167     -30.026 -18.638  28.530  1.00  1.78           H  
ATOM   2613 1HB  ASP A 167     -30.145 -21.078  28.495  1.00  1.78           H  
ATOM   2614 2HB  ASP A 167     -29.946 -20.468  30.127  1.00  1.78           H  
ATOM   2615  N   GLY A 168     -32.236 -17.975  27.095  1.00  1.66           N  
ATOM   2616  CA  GLY A 168     -33.116 -17.805  25.944  1.00  1.66           C  
ATOM   2617  C   GLY A 168     -34.585 -18.051  26.320  1.00  1.66           C  
ATOM   2618  O   GLY A 168     -35.470 -17.956  25.471  1.00  1.66           O  
ATOM   2619  H   GLY A 168     -31.834 -17.165  27.565  1.00  1.66           H  
ATOM   2620 1HA  GLY A 168     -33.004 -16.794  25.552  1.00  1.66           H  
ATOM   2621 2HA  GLY A 168     -32.816 -18.491  25.154  1.00  1.66           H  
ATOM   2622  N   LYS A 169     -34.829 -18.372  27.594  1.00  1.47           N  
ATOM   2623  CA  LYS A 169     -36.155 -18.702  28.100  1.00  1.47           C  
ATOM   2624  C   LYS A 169     -36.696 -17.621  29.005  1.00  1.47           C  
ATOM   2625  O   LYS A 169     -35.974 -17.069  29.831  1.00  1.47           O  
ATOM   2626  CB  LYS A 169     -36.100 -20.015  28.875  1.00  1.47           C  
ATOM   2627  CG  LYS A 169     -35.696 -21.228  28.044  1.00  1.47           C  
ATOM   2628  CD  LYS A 169     -35.636 -22.477  28.916  1.00  1.47           C  
ATOM   2629  CE  LYS A 169     -35.144 -23.690  28.143  1.00  1.47           C  
ATOM   2630  NZ  LYS A 169     -33.727 -23.529  27.719  1.00  1.47           N  
ATOM   2631  H   LYS A 169     -34.041 -18.434  28.222  1.00  1.47           H  
ATOM   2632  HA  LYS A 169     -36.835 -18.811  27.256  1.00  1.47           H  
ATOM   2633 1HB  LYS A 169     -35.368 -19.925  29.686  1.00  1.47           H  
ATOM   2634 2HB  LYS A 169     -37.071 -20.215  29.329  1.00  1.47           H  
ATOM   2635 1HG  LYS A 169     -36.401 -21.378  27.228  1.00  1.47           H  
ATOM   2636 2HG  LYS A 169     -34.701 -21.057  27.624  1.00  1.47           H  
ATOM   2637 1HD  LYS A 169     -34.940 -22.294  29.743  1.00  1.47           H  
ATOM   2638 2HD  LYS A 169     -36.621 -22.688  29.331  1.00  1.47           H  
ATOM   2639 1HE  LYS A 169     -35.221 -24.571  28.781  1.00  1.47           H  
ATOM   2640 2HE  LYS A 169     -35.762 -23.837  27.260  1.00  1.47           H  
ATOM   2641 1HZ  LYS A 169     -33.417 -24.338  27.223  1.00  1.47           H  
ATOM   2642 2HZ  LYS A 169     -33.640 -22.716  27.122  1.00  1.47           H  
ATOM   2643 3HZ  LYS A 169     -33.125 -23.387  28.540  1.00  1.47           H  
ATOM   2644  N   LEU A 170     -37.983 -17.346  28.850  1.00  1.25           N  
ATOM   2645  CA  LEU A 170     -38.714 -16.318  29.591  1.00  1.25           C  
ATOM   2646  C   LEU A 170     -39.158 -16.762  30.991  1.00  1.25           C  
ATOM   2647  O   LEU A 170     -39.591 -17.903  31.159  1.00  1.25           O  
ATOM   2648  CB  LEU A 170     -39.917 -15.893  28.762  1.00  1.25           C  
ATOM   2649  CG  LEU A 170     -40.682 -14.678  29.224  1.00  1.25           C  
ATOM   2650  CD1 LEU A 170     -39.852 -13.429  29.073  1.00  1.25           C  
ATOM   2651  CD2 LEU A 170     -41.837 -14.573  28.419  1.00  1.25           C  
ATOM   2652  H   LEU A 170     -38.492 -17.870  28.153  1.00  1.25           H  
ATOM   2653  HA  LEU A 170     -38.061 -15.475  29.702  1.00  1.25           H  
ATOM   2654 1HB  LEU A 170     -39.578 -15.688  27.754  1.00  1.25           H  
ATOM   2655 2HB  LEU A 170     -40.621 -16.727  28.724  1.00  1.25           H  
ATOM   2656  HG  LEU A 170     -40.955 -14.783  30.257  1.00  1.25           H  
ATOM   2657 1HD1 LEU A 170     -40.422 -12.560  29.390  1.00  1.25           H  
ATOM   2658 2HD1 LEU A 170     -38.987 -13.512  29.670  1.00  1.25           H  
ATOM   2659 3HD1 LEU A 170     -39.569 -13.312  28.034  1.00  1.25           H  
ATOM   2660 1HD2 LEU A 170     -42.399 -13.721  28.685  1.00  1.25           H  
ATOM   2661 2HD2 LEU A 170     -41.509 -14.475  27.403  1.00  1.25           H  
ATOM   2662 3HD2 LEU A 170     -42.433 -15.468  28.554  1.00  1.25           H  
ATOM   2663  N   VAL A 171     -39.025 -15.871  31.989  1.00  1.06           N  
ATOM   2664  CA  VAL A 171     -39.445 -16.161  33.372  1.00  1.06           C  
ATOM   2665  C   VAL A 171     -40.599 -15.265  33.901  1.00  1.06           C  
ATOM   2666  O   VAL A 171     -40.643 -14.924  35.092  1.00  1.06           O  
ATOM   2667  CB  VAL A 171     -38.249 -16.063  34.350  1.00  1.06           C  
ATOM   2668  CG1 VAL A 171     -37.211 -17.130  33.999  1.00  1.06           C  
ATOM   2669  CG2 VAL A 171     -37.653 -14.692  34.344  1.00  1.06           C  
ATOM   2670  H   VAL A 171     -38.598 -14.971  31.773  1.00  1.06           H  
ATOM   2671  HA  VAL A 171     -39.800 -17.192  33.395  1.00  1.06           H  
ATOM   2672  HB  VAL A 171     -38.613 -16.283  35.351  1.00  1.06           H  
ATOM   2673 1HG1 VAL A 171     -36.394 -17.089  34.708  1.00  1.06           H  
ATOM   2674 2HG1 VAL A 171     -37.678 -18.114  34.036  1.00  1.06           H  
ATOM   2675 3HG1 VAL A 171     -36.826 -16.947  32.992  1.00  1.06           H  
ATOM   2676 1HG2 VAL A 171     -36.837 -14.642  35.057  1.00  1.06           H  
ATOM   2677 2HG2 VAL A 171     -37.281 -14.468  33.376  1.00  1.06           H  
ATOM   2678 3HG2 VAL A 171     -38.415 -13.961  34.618  1.00  1.06           H  
ATOM   2679  N   LEU A 172     -41.548 -14.894  33.036  1.00  0.93           N  
ATOM   2680  CA  LEU A 172     -42.685 -14.061  33.461  1.00  0.93           C  
ATOM   2681  C   LEU A 172     -43.574 -14.680  34.525  1.00  0.93           C  
ATOM   2682  O   LEU A 172     -44.175 -13.959  35.308  1.00  0.93           O  
ATOM   2683  CB  LEU A 172     -43.603 -13.662  32.314  1.00  0.93           C  
ATOM   2684  CG  LEU A 172     -43.102 -12.657  31.364  1.00  0.93           C  
ATOM   2685  CD1 LEU A 172     -44.134 -12.457  30.270  1.00  0.93           C  
ATOM   2686  CD2 LEU A 172     -42.856 -11.395  32.083  1.00  0.93           C  
ATOM   2687  H   LEU A 172     -41.486 -15.221  32.083  1.00  0.93           H  
ATOM   2688  HA  LEU A 172     -42.272 -13.143  33.879  1.00  0.93           H  
ATOM   2689 1HB  LEU A 172     -43.824 -14.563  31.735  1.00  0.93           H  
ATOM   2690 2HB  LEU A 172     -44.536 -13.301  32.724  1.00  0.93           H  
ATOM   2691  HG  LEU A 172     -42.197 -12.991  30.926  1.00  0.93           H  
ATOM   2692 1HD1 LEU A 172     -43.774 -11.717  29.554  1.00  0.93           H  
ATOM   2693 2HD1 LEU A 172     -44.324 -13.400  29.757  1.00  0.93           H  
ATOM   2694 3HD1 LEU A 172     -45.054 -12.105  30.725  1.00  0.93           H  
ATOM   2695 1HD2 LEU A 172     -42.517 -10.688  31.352  1.00  0.93           H  
ATOM   2696 2HD2 LEU A 172     -43.778 -11.043  32.543  1.00  0.93           H  
ATOM   2697 3HD2 LEU A 172     -42.101 -11.542  32.858  1.00  0.93           H  
ATOM   2698  N   ASN A 173     -43.647 -15.999  34.598  1.00  0.84           N  
ATOM   2699  CA  ASN A 173     -44.479 -16.598  35.637  1.00  0.84           C  
ATOM   2700  C   ASN A 173     -43.796 -16.649  37.019  1.00  0.84           C  
ATOM   2701  O   ASN A 173     -44.343 -17.242  37.951  1.00  0.84           O  
ATOM   2702  CB  ASN A 173     -44.910 -17.997  35.254  1.00  0.84           C  
ATOM   2703  CG  ASN A 173     -43.746 -18.987  35.169  1.00  0.84           C  
ATOM   2704  OD1 ASN A 173     -42.580 -18.649  35.404  1.00  0.84           O  
ATOM   2705  ND2 ASN A 173     -44.064 -20.220  34.841  1.00  0.84           N  
ATOM   2706  H   ASN A 173     -43.175 -16.574  33.898  1.00  0.84           H  
ATOM   2707  HA  ASN A 173     -45.374 -15.985  35.748  1.00  0.84           H  
ATOM   2708 1HB  ASN A 173     -45.635 -18.364  35.980  1.00  0.84           H  
ATOM   2709 2HB  ASN A 173     -45.411 -17.964  34.286  1.00  0.84           H  
ATOM   2710 1HD2 ASN A 173     -43.350 -20.918  34.771  1.00  0.84           H  
ATOM   2711 2HD2 ASN A 173     -45.018 -20.459  34.662  1.00  0.84           H  
ATOM   2712  N   SER A 174     -42.622 -16.022  37.176  1.00  0.79           N  
ATOM   2713  CA  SER A 174     -41.950 -16.027  38.469  1.00  0.79           C  
ATOM   2714  C   SER A 174     -42.730 -15.293  39.537  1.00  0.79           C  
ATOM   2715  O   SER A 174     -43.488 -14.364  39.246  1.00  0.79           O  
ATOM   2716  CB  SER A 174     -40.596 -15.357  38.360  1.00  0.79           C  
ATOM   2717  OG  SER A 174     -40.735 -13.977  38.051  1.00  0.79           O  
ATOM   2718  H   SER A 174     -42.171 -15.557  36.387  1.00  0.79           H  
ATOM   2719  HA  SER A 174     -41.818 -17.063  38.782  1.00  0.79           H  
ATOM   2720 1HB  SER A 174     -40.067 -15.464  39.309  1.00  0.79           H  
ATOM   2721 2HB  SER A 174     -39.998 -15.845  37.592  1.00  0.79           H  
ATOM   2722  HG  SER A 174     -40.708 -13.946  37.072  1.00  0.79           H  
ATOM   2723  N   LYS A 175     -42.467 -15.650  40.795  1.00  0.77           N  
ATOM   2724  CA  LYS A 175     -43.106 -14.990  41.923  1.00  0.77           C  
ATOM   2725  C   LYS A 175     -42.877 -13.491  41.895  1.00  0.77           C  
ATOM   2726  O   LYS A 175     -43.797 -12.720  42.168  1.00  0.77           O  
ATOM   2727  CB  LYS A 175     -42.597 -15.566  43.244  1.00  0.77           C  
ATOM   2728  CG  LYS A 175     -43.250 -14.963  44.484  1.00  0.77           C  
ATOM   2729  CD  LYS A 175     -42.751 -15.637  45.759  1.00  0.77           C  
ATOM   2730  CE  LYS A 175     -43.375 -15.009  46.998  1.00  0.77           C  
ATOM   2731  NZ  LYS A 175     -42.897 -15.658  48.250  1.00  0.77           N  
ATOM   2732  H   LYS A 175     -41.820 -16.406  40.968  1.00  0.77           H  
ATOM   2733  HA  LYS A 175     -44.180 -15.165  41.859  1.00  0.77           H  
ATOM   2734 1HB  LYS A 175     -42.759 -16.642  43.263  1.00  0.77           H  
ATOM   2735 2HB  LYS A 175     -41.518 -15.392  43.321  1.00  0.77           H  
ATOM   2736 1HG  LYS A 175     -43.009 -13.896  44.530  1.00  0.77           H  
ATOM   2737 2HG  LYS A 175     -44.332 -15.071  44.419  1.00  0.77           H  
ATOM   2738 1HD  LYS A 175     -43.002 -16.698  45.732  1.00  0.77           H  
ATOM   2739 2HD  LYS A 175     -41.666 -15.537  45.818  1.00  0.77           H  
ATOM   2740 1HE  LYS A 175     -43.119 -13.949  47.029  1.00  0.77           H  
ATOM   2741 2HE  LYS A 175     -44.459 -15.108  46.942  1.00  0.77           H  
ATOM   2742 1HZ  LYS A 175     -43.332 -15.216  49.047  1.00  0.77           H  
ATOM   2743 2HZ  LYS A 175     -43.140 -16.639  48.236  1.00  0.77           H  
ATOM   2744 3HZ  LYS A 175     -41.894 -15.562  48.318  1.00  0.77           H  
ATOM   2745  N   GLU A 176     -41.658 -13.073  41.570  1.00  0.76           N  
ATOM   2746  CA  GLU A 176     -41.325 -11.660  41.518  1.00  0.76           C  
ATOM   2747  C   GLU A 176     -42.153 -10.934  40.455  1.00  0.76           C  
ATOM   2748  O   GLU A 176     -42.638  -9.826  40.679  1.00  0.76           O  
ATOM   2749  CB  GLU A 176     -39.824 -11.493  41.281  1.00  0.76           C  
ATOM   2750  CG  GLU A 176     -38.950 -11.961  42.454  1.00  0.76           C  
ATOM   2751  CD  GLU A 176     -38.737 -13.473  42.507  1.00  0.76           C  
ATOM   2752  OE1 GLU A 176     -39.167 -14.155  41.608  1.00  0.76           O  
ATOM   2753  OE2 GLU A 176     -38.155 -13.937  43.459  1.00  0.76           O  
ATOM   2754  H   GLU A 176     -40.948 -13.757  41.342  1.00  0.76           H  
ATOM   2755  HA  GLU A 176     -41.570 -11.219  42.492  1.00  0.76           H  
ATOM   2756 1HB  GLU A 176     -39.533 -12.066  40.400  1.00  0.76           H  
ATOM   2757 2HB  GLU A 176     -39.594 -10.443  41.082  1.00  0.76           H  
ATOM   2758 1HG  GLU A 176     -37.977 -11.469  42.376  1.00  0.76           H  
ATOM   2759 2HG  GLU A 176     -39.415 -11.630  43.383  1.00  0.76           H  
ATOM   2760  N   ALA A 177     -42.358 -11.567  39.289  1.00  0.75           N  
ATOM   2761  CA  ALA A 177     -43.191 -10.929  38.268  1.00  0.75           C  
ATOM   2762  C   ALA A 177     -44.615 -10.755  38.773  1.00  0.75           C  
ATOM   2763  O   ALA A 177     -45.251  -9.720  38.533  1.00  0.75           O  
ATOM   2764  CB  ALA A 177     -43.190 -11.750  37.006  1.00  0.75           C  
ATOM   2765  H   ALA A 177     -41.933 -12.480  39.089  1.00  0.75           H  
ATOM   2766  HA  ALA A 177     -42.791  -9.944  38.059  1.00  0.75           H  
ATOM   2767 1HB  ALA A 177     -43.802 -11.275  36.246  1.00  0.75           H  
ATOM   2768 2HB  ALA A 177     -42.197 -11.875  36.628  1.00  0.75           H  
ATOM   2769 3HB  ALA A 177     -43.600 -12.723  37.253  1.00  0.75           H  
ATOM   2770  N   VAL A 178     -45.107 -11.760  39.506  1.00  0.75           N  
ATOM   2771  CA  VAL A 178     -46.459 -11.724  40.034  1.00  0.75           C  
ATOM   2772  C   VAL A 178     -46.588 -10.636  41.077  1.00  0.75           C  
ATOM   2773  O   VAL A 178     -47.537  -9.847  41.034  1.00  0.75           O  
ATOM   2774  CB  VAL A 178     -46.846 -13.084  40.646  1.00  0.75           C  
ATOM   2775  CG1 VAL A 178     -48.189 -12.962  41.344  1.00  0.75           C  
ATOM   2776  CG2 VAL A 178     -46.906 -14.157  39.559  1.00  0.75           C  
ATOM   2777  H   VAL A 178     -44.527 -12.590  39.658  1.00  0.75           H  
ATOM   2778  HA  VAL A 178     -47.149 -11.499  39.230  1.00  0.75           H  
ATOM   2779  HB  VAL A 178     -46.103 -13.358  41.389  1.00  0.75           H  
ATOM   2780 1HG1 VAL A 178     -48.443 -13.910  41.797  1.00  0.75           H  
ATOM   2781 2HG1 VAL A 178     -48.129 -12.199  42.121  1.00  0.75           H  
ATOM   2782 3HG1 VAL A 178     -48.953 -12.684  40.618  1.00  0.75           H  
ATOM   2783 1HG2 VAL A 178     -47.162 -15.113  40.008  1.00  0.75           H  
ATOM   2784 2HG2 VAL A 178     -47.655 -13.896  38.827  1.00  0.75           H  
ATOM   2785 3HG2 VAL A 178     -45.937 -14.238  39.069  1.00  0.75           H  
ATOM   2786  N   GLU A 179     -45.633 -10.567  42.006  1.00  0.75           N  
ATOM   2787  CA  GLU A 179     -45.685  -9.550  43.043  1.00  0.75           C  
ATOM   2788  C   GLU A 179     -45.648  -8.164  42.402  1.00  0.75           C  
ATOM   2789  O   GLU A 179     -46.449  -7.300  42.750  1.00  0.75           O  
ATOM   2790  CB  GLU A 179     -44.534  -9.737  44.048  1.00  0.75           C  
ATOM   2791  CG  GLU A 179     -44.548  -8.773  45.275  1.00  0.75           C  
ATOM   2792  CD  GLU A 179     -43.389  -9.031  46.261  1.00  0.75           C  
ATOM   2793  OE1 GLU A 179     -42.562  -9.858  45.975  1.00  0.75           O  
ATOM   2794  OE2 GLU A 179     -43.356  -8.410  47.307  1.00  0.75           O  
ATOM   2795  H   GLU A 179     -44.872 -11.243  41.995  1.00  0.75           H  
ATOM   2796  HA  GLU A 179     -46.627  -9.654  43.581  1.00  0.75           H  
ATOM   2797 1HB  GLU A 179     -44.562 -10.758  44.430  1.00  0.75           H  
ATOM   2798 2HB  GLU A 179     -43.590  -9.625  43.526  1.00  0.75           H  
ATOM   2799 1HG  GLU A 179     -44.493  -7.743  44.920  1.00  0.75           H  
ATOM   2800 2HG  GLU A 179     -45.493  -8.888  45.800  1.00  0.75           H  
ATOM   2801  N   ALA A 180     -44.756  -7.950  41.432  1.00  0.75           N  
ATOM   2802  CA  ALA A 180     -44.661  -6.644  40.790  1.00  0.75           C  
ATOM   2803  C   ALA A 180     -45.969  -6.249  40.093  1.00  0.75           C  
ATOM   2804  O   ALA A 180     -46.427  -5.106  40.204  1.00  0.75           O  
ATOM   2805  CB  ALA A 180     -43.530  -6.654  39.786  1.00  0.75           C  
ATOM   2806  H   ALA A 180     -44.108  -8.692  41.157  1.00  0.75           H  
ATOM   2807  HA  ALA A 180     -44.450  -5.903  41.559  1.00  0.75           H  
ATOM   2808 1HB  ALA A 180     -43.435  -5.673  39.323  1.00  0.75           H  
ATOM   2809 2HB  ALA A 180     -42.605  -6.908  40.290  1.00  0.75           H  
ATOM   2810 3HB  ALA A 180     -43.736  -7.401  39.016  1.00  0.75           H  
ATOM   2811  N   LEU A 181     -46.605  -7.214  39.413  1.00  0.77           N  
ATOM   2812  CA  LEU A 181     -47.845  -6.914  38.708  1.00  0.77           C  
ATOM   2813  C   LEU A 181     -48.949  -6.659  39.727  1.00  0.77           C  
ATOM   2814  O   LEU A 181     -49.771  -5.757  39.536  1.00  0.77           O  
ATOM   2815  CB  LEU A 181     -48.205  -8.039  37.722  1.00  0.77           C  
ATOM   2816  CG  LEU A 181     -49.431  -7.769  36.801  1.00  0.77           C  
ATOM   2817  CD1 LEU A 181     -49.192  -6.462  36.010  1.00  0.77           C  
ATOM   2818  CD2 LEU A 181     -49.583  -8.943  35.804  1.00  0.77           C  
ATOM   2819  H   LEU A 181     -46.197  -8.145  39.339  1.00  0.77           H  
ATOM   2820  HA  LEU A 181     -47.701  -6.009  38.130  1.00  0.77           H  
ATOM   2821 1HB  LEU A 181     -47.362  -8.249  37.090  1.00  0.77           H  
ATOM   2822 2HB  LEU A 181     -48.400  -8.939  38.297  1.00  0.77           H  
ATOM   2823  HG  LEU A 181     -50.335  -7.663  37.403  1.00  0.77           H  
ATOM   2824 1HD1 LEU A 181     -50.040  -6.266  35.359  1.00  0.77           H  
ATOM   2825 2HD1 LEU A 181     -49.075  -5.631  36.706  1.00  0.77           H  
ATOM   2826 3HD1 LEU A 181     -48.290  -6.561  35.409  1.00  0.77           H  
ATOM   2827 1HD2 LEU A 181     -50.428  -8.768  35.141  1.00  0.77           H  
ATOM   2828 2HD2 LEU A 181     -48.675  -9.027  35.210  1.00  0.77           H  
ATOM   2829 3HD2 LEU A 181     -49.739  -9.867  36.350  1.00  0.77           H  
ATOM   2830  N   THR A 182     -48.956  -7.436  40.817  1.00  0.79           N  
ATOM   2831  CA  THR A 182     -49.945  -7.305  41.878  1.00  0.79           C  
ATOM   2832  C   THR A 182     -49.852  -5.922  42.502  1.00  0.79           C  
ATOM   2833  O   THR A 182     -50.874  -5.286  42.759  1.00  0.79           O  
ATOM   2834  CB  THR A 182     -49.727  -8.350  42.984  1.00  0.79           C  
ATOM   2835  OG1 THR A 182     -49.840  -9.667  42.425  1.00  0.79           O  
ATOM   2836  CG2 THR A 182     -50.759  -8.165  44.063  1.00  0.79           C  
ATOM   2837  H   THR A 182     -48.257  -8.168  40.912  1.00  0.79           H  
ATOM   2838  HA  THR A 182     -50.937  -7.430  41.454  1.00  0.79           H  
ATOM   2839  HB  THR A 182     -48.736  -8.232  43.412  1.00  0.79           H  
ATOM   2840  HG1 THR A 182     -49.134  -9.759  41.743  1.00  0.79           H  
ATOM   2841 1HG2 THR A 182     -50.604  -8.905  44.845  1.00  0.79           H  
ATOM   2842 2HG2 THR A 182     -50.659  -7.165  44.480  1.00  0.79           H  
ATOM   2843 3HG2 THR A 182     -51.756  -8.285  43.638  1.00  0.79           H  
ATOM   2844  N   LEU A 183     -48.634  -5.442  42.748  1.00  0.83           N  
ATOM   2845  CA  LEU A 183     -48.472  -4.125  43.339  1.00  0.83           C  
ATOM   2846  C   LEU A 183     -49.061  -3.062  42.418  1.00  0.83           C  
ATOM   2847  O   LEU A 183     -49.776  -2.160  42.881  1.00  0.83           O  
ATOM   2848  CB  LEU A 183     -46.981  -3.851  43.569  1.00  0.83           C  
ATOM   2849  CG  LEU A 183     -46.315  -4.695  44.663  1.00  0.83           C  
ATOM   2850  CD1 LEU A 183     -44.800  -4.513  44.600  1.00  0.83           C  
ATOM   2851  CD2 LEU A 183     -46.858  -4.275  46.007  1.00  0.83           C  
ATOM   2852  H   LEU A 183     -47.815  -6.015  42.542  1.00  0.83           H  
ATOM   2853  HA  LEU A 183     -49.001  -4.101  44.291  1.00  0.83           H  
ATOM   2854 1HB  LEU A 183     -46.451  -4.048  42.637  1.00  0.83           H  
ATOM   2855 2HB  LEU A 183     -46.850  -2.802  43.823  1.00  0.83           H  
ATOM   2856  HG  LEU A 183     -46.541  -5.734  44.506  1.00  0.83           H  
ATOM   2857 1HD1 LEU A 183     -44.334  -5.120  45.354  1.00  0.83           H  
ATOM   2858 2HD1 LEU A 183     -44.441  -4.824  43.625  1.00  0.83           H  
ATOM   2859 3HD1 LEU A 183     -44.558  -3.469  44.763  1.00  0.83           H  
ATOM   2860 1HD2 LEU A 183     -46.403  -4.876  46.780  1.00  0.83           H  
ATOM   2861 2HD2 LEU A 183     -46.632  -3.222  46.180  1.00  0.83           H  
ATOM   2862 3HD2 LEU A 183     -47.937  -4.425  46.023  1.00  0.83           H  
ATOM   2863  N   LEU A 184     -48.830  -3.196  41.104  1.00  0.88           N  
ATOM   2864  CA  LEU A 184     -49.405  -2.230  40.182  1.00  0.88           C  
ATOM   2865  C   LEU A 184     -50.928  -2.340  40.164  1.00  0.88           C  
ATOM   2866  O   LEU A 184     -51.624  -1.323  40.201  1.00  0.88           O  
ATOM   2867  CB  LEU A 184     -48.834  -2.429  38.774  1.00  0.88           C  
ATOM   2868  CG  LEU A 184     -47.359  -2.061  38.620  1.00  0.88           C  
ATOM   2869  CD1 LEU A 184     -46.878  -2.437  37.219  1.00  0.88           C  
ATOM   2870  CD2 LEU A 184     -47.197  -0.575  38.894  1.00  0.88           C  
ATOM   2871  H   LEU A 184     -48.226  -3.946  40.759  1.00  0.88           H  
ATOM   2872  HA  LEU A 184     -49.140  -1.231  40.520  1.00  0.88           H  
ATOM   2873 1HB  LEU A 184     -48.938  -3.478  38.504  1.00  0.88           H  
ATOM   2874 2HB  LEU A 184     -49.406  -1.826  38.073  1.00  0.88           H  
ATOM   2875  HG  LEU A 184     -46.765  -2.628  39.341  1.00  0.88           H  
ATOM   2876 1HD1 LEU A 184     -45.822  -2.184  37.119  1.00  0.88           H  
ATOM   2877 2HD1 LEU A 184     -47.015  -3.503  37.080  1.00  0.88           H  
ATOM   2878 3HD1 LEU A 184     -47.454  -1.895  36.476  1.00  0.88           H  
ATOM   2879 1HD2 LEU A 184     -46.159  -0.305  38.801  1.00  0.88           H  
ATOM   2880 2HD2 LEU A 184     -47.782  -0.006  38.187  1.00  0.88           H  
ATOM   2881 3HD2 LEU A 184     -47.537  -0.354  39.904  1.00  0.88           H  
ATOM   2882  N   GLN A 185     -51.450  -3.571  40.187  1.00  0.94           N  
ATOM   2883  CA  GLN A 185     -52.893  -3.787  40.182  1.00  0.94           C  
ATOM   2884  C   GLN A 185     -53.540  -3.170  41.408  1.00  0.94           C  
ATOM   2885  O   GLN A 185     -54.599  -2.542  41.309  1.00  0.94           O  
ATOM   2886  CB  GLN A 185     -53.232  -5.276  40.118  1.00  0.94           C  
ATOM   2887  CG  GLN A 185     -54.708  -5.540  40.030  1.00  0.94           C  
ATOM   2888  CD  GLN A 185     -55.089  -7.029  39.894  1.00  0.94           C  
ATOM   2889  OE1 GLN A 185     -54.958  -7.847  40.814  1.00  0.94           O  
ATOM   2890  NE2 GLN A 185     -55.558  -7.357  38.709  1.00  0.94           N  
ATOM   2891  H   GLN A 185     -50.828  -4.376  40.163  1.00  0.94           H  
ATOM   2892  HA  GLN A 185     -53.313  -3.300  39.304  1.00  0.94           H  
ATOM   2893 1HB  GLN A 185     -52.745  -5.727  39.248  1.00  0.94           H  
ATOM   2894 2HB  GLN A 185     -52.847  -5.775  41.005  1.00  0.94           H  
ATOM   2895 1HG  GLN A 185     -55.155  -5.158  40.943  1.00  0.94           H  
ATOM   2896 2HG  GLN A 185     -55.111  -5.002  39.170  1.00  0.94           H  
ATOM   2897 1HE2 GLN A 185     -55.843  -8.303  38.442  1.00  0.94           H  
ATOM   2898 2HE2 GLN A 185     -55.617  -6.646  37.995  1.00  0.94           H  
ATOM   2899  N   ASN A 186     -52.911  -3.349  42.574  1.00  1.02           N  
ATOM   2900  CA  ASN A 186     -53.447  -2.798  43.805  1.00  1.02           C  
ATOM   2901  C   ASN A 186     -53.466  -1.280  43.736  1.00  1.02           C  
ATOM   2902  O   ASN A 186     -54.438  -0.645  44.146  1.00  1.02           O  
ATOM   2903  CB  ASN A 186     -52.644  -3.266  45.007  1.00  1.02           C  
ATOM   2904  CG  ASN A 186     -52.897  -4.709  45.386  1.00  1.02           C  
ATOM   2905  OD1 ASN A 186     -53.902  -5.318  44.999  1.00  1.02           O  
ATOM   2906  ND2 ASN A 186     -52.007  -5.259  46.172  1.00  1.02           N  
ATOM   2907  H   ASN A 186     -52.050  -3.892  42.602  1.00  1.02           H  
ATOM   2908  HA  ASN A 186     -54.476  -3.135  43.918  1.00  1.02           H  
ATOM   2909 1HB  ASN A 186     -51.579  -3.150  44.785  1.00  1.02           H  
ATOM   2910 2HB  ASN A 186     -52.870  -2.630  45.862  1.00  1.02           H  
ATOM   2911 1HD2 ASN A 186     -52.129  -6.201  46.485  1.00  1.02           H  
ATOM   2912 2HD2 ASN A 186     -51.218  -4.728  46.474  1.00  1.02           H  
ATOM   2913  N   GLY A 187     -52.415  -0.679  43.170  1.00  1.10           N  
ATOM   2914  CA  GLY A 187     -52.391   0.771  43.051  1.00  1.10           C  
ATOM   2915  C   GLY A 187     -53.567   1.252  42.206  1.00  1.10           C  
ATOM   2916  O   GLY A 187     -54.224   2.253  42.516  1.00  1.10           O  
ATOM   2917  H   GLY A 187     -51.613  -1.229  42.851  1.00  1.10           H  
ATOM   2918 1HA  GLY A 187     -52.434   1.213  44.043  1.00  1.10           H  
ATOM   2919 2HA  GLY A 187     -51.453   1.081  42.591  1.00  1.10           H  
ATOM   2920  N   VAL A 188     -53.904   0.494  41.168  1.00  1.18           N  
ATOM   2921  CA  VAL A 188     -55.027   0.889  40.335  1.00  1.18           C  
ATOM   2922  C   VAL A 188     -56.352   0.749  41.082  1.00  1.18           C  
ATOM   2923  O   VAL A 188     -57.141   1.697  41.162  1.00  1.18           O  
ATOM   2924  CB  VAL A 188     -55.105   0.014  39.073  1.00  1.18           C  
ATOM   2925  CG1 VAL A 188     -56.359   0.345  38.296  1.00  1.18           C  
ATOM   2926  CG2 VAL A 188     -53.902   0.209  38.232  1.00  1.18           C  
ATOM   2927  H   VAL A 188     -53.336  -0.323  40.931  1.00  1.18           H  
ATOM   2928  HA  VAL A 188     -54.896   1.927  40.044  1.00  1.18           H  
ATOM   2929  HB  VAL A 188     -55.167  -1.029  39.369  1.00  1.18           H  
ATOM   2930 1HG1 VAL A 188     -56.421  -0.288  37.418  1.00  1.18           H  
ATOM   2931 2HG1 VAL A 188     -57.231   0.176  38.924  1.00  1.18           H  
ATOM   2932 3HG1 VAL A 188     -56.328   1.386  37.990  1.00  1.18           H  
ATOM   2933 1HG2 VAL A 188     -54.005  -0.430  37.388  1.00  1.18           H  
ATOM   2934 2HG2 VAL A 188     -53.836   1.227  37.918  1.00  1.18           H  
ATOM   2935 3HG2 VAL A 188     -53.020  -0.048  38.781  1.00  1.18           H  
ATOM   2936  N   LYS A 189     -56.573  -0.417  41.695  1.00  1.26           N  
ATOM   2937  CA  LYS A 189     -57.830  -0.689  42.388  1.00  1.26           C  
ATOM   2938  C   LYS A 189     -58.121   0.256  43.546  1.00  1.26           C  
ATOM   2939  O   LYS A 189     -59.276   0.625  43.772  1.00  1.26           O  
ATOM   2940  CB  LYS A 189     -57.862  -2.128  42.904  1.00  1.26           C  
ATOM   2941  CG  LYS A 189     -58.021  -3.202  41.824  1.00  1.26           C  
ATOM   2942  CD  LYS A 189     -58.053  -4.591  42.450  1.00  1.26           C  
ATOM   2943  CE  LYS A 189     -58.280  -5.681  41.415  1.00  1.26           C  
ATOM   2944  NZ  LYS A 189     -58.266  -7.041  42.039  1.00  1.26           N  
ATOM   2945  H   LYS A 189     -55.862  -1.147  41.640  1.00  1.26           H  
ATOM   2946  HA  LYS A 189     -58.637  -0.574  41.666  1.00  1.26           H  
ATOM   2947 1HB  LYS A 189     -56.927  -2.332  43.434  1.00  1.26           H  
ATOM   2948 2HB  LYS A 189     -58.673  -2.239  43.621  1.00  1.26           H  
ATOM   2949 1HG  LYS A 189     -58.941  -3.032  41.265  1.00  1.26           H  
ATOM   2950 2HG  LYS A 189     -57.177  -3.141  41.133  1.00  1.26           H  
ATOM   2951 1HD  LYS A 189     -57.097  -4.777  42.947  1.00  1.26           H  
ATOM   2952 2HD  LYS A 189     -58.845  -4.636  43.195  1.00  1.26           H  
ATOM   2953 1HE  LYS A 189     -59.241  -5.525  40.927  1.00  1.26           H  
ATOM   2954 2HE  LYS A 189     -57.505  -5.625  40.669  1.00  1.26           H  
ATOM   2955 1HZ  LYS A 189     -58.409  -7.746  41.326  1.00  1.26           H  
ATOM   2956 2HZ  LYS A 189     -57.372  -7.199  42.496  1.00  1.26           H  
ATOM   2957 3HZ  LYS A 189     -59.002  -7.102  42.725  1.00  1.26           H  
ATOM   2958  N   GLU A 190     -57.080   0.682  44.251  1.00  1.32           N  
ATOM   2959  CA  GLU A 190     -57.238   1.564  45.397  1.00  1.32           C  
ATOM   2960  C   GLU A 190     -57.220   3.057  45.030  1.00  1.32           C  
ATOM   2961  O   GLU A 190     -57.333   3.911  45.911  1.00  1.32           O  
ATOM   2962  CB  GLU A 190     -56.149   1.263  46.420  1.00  1.32           C  
ATOM   2963  CG  GLU A 190     -56.189  -0.155  47.025  1.00  1.32           C  
ATOM   2964  CD  GLU A 190     -57.410  -0.433  47.874  1.00  1.32           C  
ATOM   2965  OE1 GLU A 190     -57.916   0.481  48.479  1.00  1.32           O  
ATOM   2966  OE2 GLU A 190     -57.829  -1.570  47.925  1.00  1.32           O  
ATOM   2967  H   GLU A 190     -56.146   0.337  44.024  1.00  1.32           H  
ATOM   2968  HA  GLU A 190     -58.202   1.348  45.855  1.00  1.32           H  
ATOM   2969 1HB  GLU A 190     -55.180   1.389  45.941  1.00  1.32           H  
ATOM   2970 2HB  GLU A 190     -56.216   1.978  47.229  1.00  1.32           H  
ATOM   2971 1HG  GLU A 190     -56.165  -0.875  46.205  1.00  1.32           H  
ATOM   2972 2HG  GLU A 190     -55.297  -0.309  47.620  1.00  1.32           H  
ATOM   2973  N   GLY A 191     -57.080   3.387  43.736  1.00  1.36           N  
ATOM   2974  CA  GLY A 191     -57.044   4.786  43.317  1.00  1.36           C  
ATOM   2975  C   GLY A 191     -55.700   5.482  43.563  1.00  1.36           C  
ATOM   2976  O   GLY A 191     -55.643   6.709  43.685  1.00  1.36           O  
ATOM   2977  H   GLY A 191     -57.019   2.664  43.018  1.00  1.36           H  
ATOM   2978 1HA  GLY A 191     -57.283   4.834  42.254  1.00  1.36           H  
ATOM   2979 2HA  GLY A 191     -57.830   5.330  43.837  1.00  1.36           H  
ATOM   2980  N   TRP A 192     -54.620   4.703  43.680  1.00  1.39           N  
ATOM   2981  CA  TRP A 192     -53.294   5.244  43.950  1.00  1.39           C  
ATOM   2982  C   TRP A 192     -52.393   5.189  42.726  1.00  1.39           C  
ATOM   2983  O   TRP A 192     -51.199   5.477  42.817  1.00  1.39           O  
ATOM   2984  CB  TRP A 192     -52.639   4.440  45.054  1.00  1.39           C  
ATOM   2985  CG  TRP A 192     -53.392   4.460  46.328  1.00  1.39           C  
ATOM   2986  CD1 TRP A 192     -54.211   5.438  46.793  1.00  1.39           C  
ATOM   2987  CD2 TRP A 192     -53.421   3.413  47.309  1.00  1.39           C  
ATOM   2988  NE1 TRP A 192     -54.744   5.066  47.999  1.00  1.39           N  
ATOM   2989  CE2 TRP A 192     -54.268   3.831  48.329  1.00  1.39           C  
ATOM   2990  CE3 TRP A 192     -52.812   2.166  47.398  1.00  1.39           C  
ATOM   2991  CZ2 TRP A 192     -54.521   3.044  49.434  1.00  1.39           C  
ATOM   2992  CZ3 TRP A 192     -53.061   1.377  48.508  1.00  1.39           C  
ATOM   2993  CH2 TRP A 192     -53.894   1.807  49.501  1.00  1.39           C  
ATOM   2994  H   TRP A 192     -54.700   3.699  43.544  1.00  1.39           H  
ATOM   2995  HA  TRP A 192     -53.394   6.284  44.259  1.00  1.39           H  
ATOM   2996 1HB  TRP A 192     -52.549   3.412  44.733  1.00  1.39           H  
ATOM   2997 2HB  TRP A 192     -51.641   4.813  45.234  1.00  1.39           H  
ATOM   2998  HD1 TRP A 192     -54.421   6.376  46.278  1.00  1.39           H  
ATOM   2999  HE1 TRP A 192     -55.390   5.614  48.547  1.00  1.39           H  
ATOM   3000  HE3 TRP A 192     -52.153   1.817  46.607  1.00  1.39           H  
ATOM   3001  HZ2 TRP A 192     -55.190   3.366  50.228  1.00  1.39           H  
ATOM   3002  HZ3 TRP A 192     -52.579   0.402  48.566  1.00  1.39           H  
ATOM   3003  HH2 TRP A 192     -54.074   1.159  50.356  1.00  1.39           H  
ATOM   3004  N   ALA A 193     -52.941   4.761  41.595  1.00  1.43           N  
ATOM   3005  CA  ALA A 193     -52.164   4.734  40.369  1.00  1.43           C  
ATOM   3006  C   ALA A 193     -53.041   4.555  39.136  1.00  1.43           C  
ATOM   3007  O   ALA A 193     -53.432   3.441  38.809  1.00  1.43           O  
ATOM   3008  CB  ALA A 193     -51.149   3.614  40.416  1.00  1.43           C  
ATOM   3009  H   ALA A 193     -53.916   4.494  41.587  1.00  1.43           H  
ATOM   3010  HA  ALA A 193     -51.644   5.678  40.293  1.00  1.43           H  
ATOM   3011 1HB  ALA A 193     -50.569   3.633  39.550  1.00  1.43           H  
ATOM   3012 2HB  ALA A 193     -50.495   3.730  41.272  1.00  1.43           H  
ATOM   3013 3HB  ALA A 193     -51.667   2.664  40.483  1.00  1.43           H  
ATOM   3014  N   LYS A 194     -53.306   5.629  38.414  1.00  1.51           N  
ATOM   3015  CA  LYS A 194     -54.134   5.496  37.218  1.00  1.51           C  
ATOM   3016  C   LYS A 194     -53.284   4.938  36.042  1.00  1.51           C  
ATOM   3017  O   LYS A 194     -52.113   5.297  35.944  1.00  1.51           O  
ATOM   3018  CB  LYS A 194     -54.767   6.835  36.840  1.00  1.51           C  
ATOM   3019  CG  LYS A 194     -55.737   6.735  35.668  1.00  1.51           C  
ATOM   3020  CD  LYS A 194     -56.426   8.054  35.367  1.00  1.51           C  
ATOM   3021  CE  LYS A 194     -57.323   7.915  34.147  1.00  1.51           C  
ATOM   3022  NZ  LYS A 194     -58.033   9.185  33.825  1.00  1.51           N  
ATOM   3023  H   LYS A 194     -52.953   6.538  38.732  1.00  1.51           H  
ATOM   3024  HA  LYS A 194     -54.952   4.830  37.460  1.00  1.51           H  
ATOM   3025 1HB  LYS A 194     -55.314   7.230  37.696  1.00  1.51           H  
ATOM   3026 2HB  LYS A 194     -53.989   7.548  36.599  1.00  1.51           H  
ATOM   3027 1HG  LYS A 194     -55.210   6.394  34.776  1.00  1.51           H  
ATOM   3028 2HG  LYS A 194     -56.498   6.003  35.907  1.00  1.51           H  
ATOM   3029 1HD  LYS A 194     -57.034   8.349  36.221  1.00  1.51           H  
ATOM   3030 2HD  LYS A 194     -55.689   8.831  35.182  1.00  1.51           H  
ATOM   3031 1HE  LYS A 194     -56.710   7.621  33.292  1.00  1.51           H  
ATOM   3032 2HE  LYS A 194     -58.060   7.135  34.336  1.00  1.51           H  
ATOM   3033 1HZ  LYS A 194     -58.614   9.047  33.010  1.00  1.51           H  
ATOM   3034 2HZ  LYS A 194     -58.611   9.460  34.607  1.00  1.51           H  
ATOM   3035 3HZ  LYS A 194     -57.358   9.912  33.637  1.00  1.51           H  
ATOM   3036  N   PRO A 195     -53.768   3.958  35.242  1.00  1.63           N  
ATOM   3037  CA  PRO A 195     -53.163   3.511  33.979  1.00  1.63           C  
ATOM   3038  C   PRO A 195     -53.235   4.619  32.914  1.00  1.63           C  
ATOM   3039  O   PRO A 195     -54.331   5.010  32.510  1.00  1.63           O  
ATOM   3040  CB  PRO A 195     -54.048   2.325  33.600  1.00  1.63           C  
ATOM   3041  CG  PRO A 195     -54.701   1.899  34.902  1.00  1.63           C  
ATOM   3042  CD  PRO A 195     -54.915   3.152  35.665  1.00  1.63           C  
ATOM   3043  HA  PRO A 195     -52.120   3.208  34.159  1.00  1.63           H  
ATOM   3044 1HB  PRO A 195     -54.774   2.635  32.840  1.00  1.63           H  
ATOM   3045 2HB  PRO A 195     -53.434   1.533  33.155  1.00  1.63           H  
ATOM   3046 1HG  PRO A 195     -55.637   1.344  34.726  1.00  1.63           H  
ATOM   3047 2HG  PRO A 195     -54.045   1.231  35.441  1.00  1.63           H  
ATOM   3048 1HD  PRO A 195     -55.865   3.628  35.395  1.00  1.63           H  
ATOM   3049 2HD  PRO A 195     -54.858   2.885  36.719  1.00  1.63           H  
ATOM   3050  N   ILE A 196     -52.077   5.100  32.457  1.00  1.78           N  
ATOM   3051  CA  ILE A 196     -51.973   6.261  31.561  1.00  1.78           C  
ATOM   3052  C   ILE A 196     -51.287   5.970  30.223  1.00  1.78           C  
ATOM   3053  O   ILE A 196     -50.403   5.116  30.166  1.00  1.78           O  
ATOM   3054  CB  ILE A 196     -51.214   7.365  32.274  1.00  1.78           C  
ATOM   3055  CG1 ILE A 196     -51.767   7.574  33.520  1.00  1.78           C  
ATOM   3056  CG2 ILE A 196     -51.394   8.674  31.562  1.00  1.78           C  
ATOM   3057  CD1 ILE A 196     -53.158   8.113  33.516  1.00  1.78           C  
ATOM   3058  H   ILE A 196     -51.206   4.726  32.838  1.00  1.78           H  
ATOM   3059  HA  ILE A 196     -52.980   6.618  31.347  1.00  1.78           H  
ATOM   3060  HB  ILE A 196     -50.169   7.106  32.378  1.00  1.78           H  
ATOM   3061 1HG1 ILE A 196     -51.754   6.646  34.035  1.00  1.78           H  
ATOM   3062 2HG1 ILE A 196     -51.120   8.209  34.015  1.00  1.78           H  
ATOM   3063 1HG2 ILE A 196     -50.896   9.464  32.107  1.00  1.78           H  
ATOM   3064 2HG2 ILE A 196     -50.989   8.611  30.604  1.00  1.78           H  
ATOM   3065 3HG2 ILE A 196     -52.450   8.907  31.491  1.00  1.78           H  
ATOM   3066 1HD1 ILE A 196     -53.476   8.239  34.528  1.00  1.78           H  
ATOM   3067 2HD1 ILE A 196     -53.177   9.077  33.012  1.00  1.78           H  
ATOM   3068 3HD1 ILE A 196     -53.824   7.433  33.006  1.00  1.78           H  
ATOM   3069  N   THR A 197     -51.751   6.597  29.143  1.00  1.94           N  
ATOM   3070  CA  THR A 197     -51.080   6.478  27.845  1.00  1.94           C  
ATOM   3071  C   THR A 197     -49.821   7.380  27.860  1.00  1.94           C  
ATOM   3072  O   THR A 197     -49.632   8.163  28.780  1.00  1.94           O  
ATOM   3073  CB  THR A 197     -52.017   6.864  26.694  1.00  1.94           C  
ATOM   3074  OG1 THR A 197     -52.378   8.252  26.801  1.00  1.94           O  
ATOM   3075  CG2 THR A 197     -53.270   6.029  26.771  1.00  1.94           C  
ATOM   3076  H   THR A 197     -52.535   7.226  29.240  1.00  1.94           H  
ATOM   3077  HA  THR A 197     -50.765   5.444  27.700  1.00  1.94           H  
ATOM   3078  HB  THR A 197     -51.519   6.697  25.742  1.00  1.94           H  
ATOM   3079  HG1 THR A 197     -52.982   8.477  26.085  1.00  1.94           H  
ATOM   3080 1HG2 THR A 197     -53.943   6.301  25.957  1.00  1.94           H  
ATOM   3081 2HG2 THR A 197     -53.008   4.974  26.688  1.00  1.94           H  
ATOM   3082 3HG2 THR A 197     -53.766   6.206  27.726  1.00  1.94           H  
ATOM   3083  N   SER A 198     -48.948   7.272  26.865  1.00  2.06           N  
ATOM   3084  CA  SER A 198     -47.698   8.050  26.890  1.00  2.06           C  
ATOM   3085  C   SER A 198     -47.833   9.589  26.903  1.00  2.06           C  
ATOM   3086  O   SER A 198     -47.474  10.263  27.882  1.00  2.06           O  
ATOM   3087  CB  SER A 198     -46.891   7.654  25.672  1.00  2.06           C  
ATOM   3088  OG  SER A 198     -47.583   8.014  24.493  1.00  2.06           O  
ATOM   3089  H   SER A 198     -49.128   6.634  26.106  1.00  2.06           H  
ATOM   3090  HA  SER A 198     -47.152   7.758  27.786  1.00  2.06           H  
ATOM   3091 1HB  SER A 198     -45.921   8.149  25.698  1.00  2.06           H  
ATOM   3092 2HB  SER A 198     -46.713   6.578  25.685  1.00  2.06           H  
ATOM   3093  HG  SER A 198     -46.992   7.790  23.761  1.00  2.06           H  
ATOM   3094  N   GLY A 199     -48.410  10.132  25.835  1.00  2.14           N  
ATOM   3095  CA  GLY A 199     -48.577  11.580  25.700  1.00  2.14           C  
ATOM   3096  C   GLY A 199     -49.363  12.181  26.858  1.00  2.14           C  
ATOM   3097  O   GLY A 199     -49.054  13.283  27.324  1.00  2.14           O  
ATOM   3098  H   GLY A 199     -48.643   9.500  25.081  1.00  2.14           H  
ATOM   3099 1HA  GLY A 199     -47.595  12.052  25.638  1.00  2.14           H  
ATOM   3100 2HA  GLY A 199     -49.090  11.791  24.762  1.00  2.14           H  
ATOM   3101  N   ALA A 200     -50.346  11.432  27.358  1.00  2.15           N  
ATOM   3102  CA  ALA A 200     -51.172  11.885  28.464  1.00  2.15           C  
ATOM   3103  C   ALA A 200     -50.331  12.159  29.700  1.00  2.15           C  
ATOM   3104  O   ALA A 200     -50.673  13.022  30.510  1.00  2.15           O  
ATOM   3105  CB  ALA A 200     -52.244  10.866  28.772  1.00  2.15           C  
ATOM   3106  H   ALA A 200     -50.527  10.525  26.949  1.00  2.15           H  
ATOM   3107  HA  ALA A 200     -51.649  12.820  28.171  1.00  2.15           H  
ATOM   3108 1HB  ALA A 200     -52.870  11.221  29.589  1.00  2.15           H  
ATOM   3109 2HB  ALA A 200     -52.853  10.709  27.887  1.00  2.15           H  
ATOM   3110 3HB  ALA A 200     -51.774   9.943  29.044  1.00  2.15           H  
ATOM   3111  N   ILE A 201     -49.241  11.419  29.898  1.00  2.10           N  
ATOM   3112  CA  ILE A 201     -48.450  11.686  31.078  1.00  2.10           C  
ATOM   3113  C   ILE A 201     -47.769  13.022  30.993  1.00  2.10           C  
ATOM   3114  O   ILE A 201     -47.769  13.795  31.955  1.00  2.10           O  
ATOM   3115  CB  ILE A 201     -47.416  10.618  31.382  1.00  2.10           C  
ATOM   3116  CG1 ILE A 201     -48.095   9.404  31.784  1.00  2.10           C  
ATOM   3117  CG2 ILE A 201     -46.461  11.088  32.418  1.00  2.10           C  
ATOM   3118  CD1 ILE A 201     -47.246   8.285  31.911  1.00  2.10           C  
ATOM   3119  H   ILE A 201     -48.929  10.726  29.216  1.00  2.10           H  
ATOM   3120  HA  ILE A 201     -49.127  11.697  31.910  1.00  2.10           H  
ATOM   3121  HB  ILE A 201     -46.865  10.393  30.465  1.00  2.10           H  
ATOM   3122 1HG1 ILE A 201     -48.608   9.570  32.730  1.00  2.10           H  
ATOM   3123 2HG1 ILE A 201     -48.808   9.165  31.022  1.00  2.10           H  
ATOM   3124 1HG2 ILE A 201     -45.720  10.311  32.593  1.00  2.10           H  
ATOM   3125 2HG2 ILE A 201     -45.974  11.983  32.056  1.00  2.10           H  
ATOM   3126 3HG2 ILE A 201     -46.972  11.304  33.321  1.00  2.10           H  
ATOM   3127 1HD1 ILE A 201     -47.848   7.427  32.188  1.00  2.10           H  
ATOM   3128 2HD1 ILE A 201     -46.759   8.118  30.958  1.00  2.10           H  
ATOM   3129 3HD1 ILE A 201     -46.499   8.471  32.676  1.00  2.10           H  
ATOM   3130  N   ASN A 202     -47.178  13.316  29.844  1.00  2.02           N  
ATOM   3131  CA  ASN A 202     -46.505  14.608  29.748  1.00  2.02           C  
ATOM   3132  C   ASN A 202     -47.499  15.757  29.913  1.00  2.02           C  
ATOM   3133  O   ASN A 202     -47.227  16.752  30.601  1.00  2.02           O  
ATOM   3134  CB  ASN A 202     -45.769  14.747  28.433  1.00  2.02           C  
ATOM   3135  CG  ASN A 202     -44.499  13.935  28.351  1.00  2.02           C  
ATOM   3136  OD1 ASN A 202     -43.926  13.531  29.360  1.00  2.02           O  
ATOM   3137  ND2 ASN A 202     -44.046  13.695  27.146  1.00  2.02           N  
ATOM   3138  H   ASN A 202     -47.215  12.637  29.074  1.00  2.02           H  
ATOM   3139  HA  ASN A 202     -45.786  14.687  30.556  1.00  2.02           H  
ATOM   3140 1HB  ASN A 202     -46.435  14.440  27.622  1.00  2.02           H  
ATOM   3141 2HB  ASN A 202     -45.522  15.797  28.269  1.00  2.02           H  
ATOM   3142 1HD2 ASN A 202     -43.211  13.159  27.024  1.00  2.02           H  
ATOM   3143 2HD2 ASN A 202     -44.543  14.039  26.350  1.00  2.02           H  
ATOM   3144  N   GLN A 203     -48.692  15.594  29.335  1.00  1.94           N  
ATOM   3145  CA  GLN A 203     -49.699  16.644  29.396  1.00  1.94           C  
ATOM   3146  C   GLN A 203     -50.219  16.875  30.812  1.00  1.94           C  
ATOM   3147  O   GLN A 203     -50.335  18.019  31.274  1.00  1.94           O  
ATOM   3148  CB  GLN A 203     -50.868  16.258  28.489  1.00  1.94           C  
ATOM   3149  CG  GLN A 203     -50.526  16.273  27.004  1.00  1.94           C  
ATOM   3150  CD  GLN A 203     -51.639  15.707  26.136  1.00  1.94           C  
ATOM   3151  OE1 GLN A 203     -52.545  15.013  26.614  1.00  1.94           O  
ATOM   3152  NE2 GLN A 203     -51.574  16.000  24.841  1.00  1.94           N  
ATOM   3153  H   GLN A 203     -48.878  14.744  28.795  1.00  1.94           H  
ATOM   3154  HA  GLN A 203     -49.252  17.570  29.037  1.00  1.94           H  
ATOM   3155 1HB  GLN A 203     -51.203  15.253  28.747  1.00  1.94           H  
ATOM   3156 2HB  GLN A 203     -51.702  16.936  28.661  1.00  1.94           H  
ATOM   3157 1HG  GLN A 203     -50.344  17.302  26.697  1.00  1.94           H  
ATOM   3158 2HG  GLN A 203     -49.630  15.677  26.846  1.00  1.94           H  
ATOM   3159 1HE2 GLN A 203     -52.275  15.657  24.215  1.00  1.94           H  
ATOM   3160 2HE2 GLN A 203     -50.825  16.563  24.495  1.00  1.94           H  
ATOM   3161  N   ASN A 204     -50.489  15.790  31.527  1.00  1.88           N  
ATOM   3162  CA  ASN A 204     -51.036  15.909  32.861  1.00  1.88           C  
ATOM   3163  C   ASN A 204     -49.999  16.169  33.953  1.00  1.88           C  
ATOM   3164  O   ASN A 204     -50.333  16.788  34.956  1.00  1.88           O  
ATOM   3165  CB  ASN A 204     -51.928  14.741  33.137  1.00  1.88           C  
ATOM   3166  CG  ASN A 204     -53.236  14.840  32.429  1.00  1.88           C  
ATOM   3167  OD1 ASN A 204     -53.788  15.937  32.278  1.00  1.88           O  
ATOM   3168  ND2 ASN A 204     -53.746  13.727  31.971  1.00  1.88           N  
ATOM   3169  H   ASN A 204     -50.367  14.858  31.125  1.00  1.88           H  
ATOM   3170  HA  ASN A 204     -51.691  16.777  32.861  1.00  1.88           H  
ATOM   3171 1HB  ASN A 204     -51.457  13.904  32.708  1.00  1.88           H  
ATOM   3172 2HB  ASN A 204     -52.061  14.582  34.186  1.00  1.88           H  
ATOM   3173 1HD2 ASN A 204     -54.618  13.744  31.482  1.00  1.88           H  
ATOM   3174 2HD2 ASN A 204     -53.261  12.861  32.099  1.00  1.88           H  
ATOM   3175  N   LEU A 205     -48.737  15.746  33.808  1.00  1.84           N  
ATOM   3176  CA  LEU A 205     -47.832  16.124  34.886  1.00  1.84           C  
ATOM   3177  C   LEU A 205     -47.630  17.630  34.687  1.00  1.84           C  
ATOM   3178  O   LEU A 205     -47.708  18.420  35.630  1.00  1.84           O  
ATOM   3179  CB  LEU A 205     -46.470  15.393  34.866  1.00  1.84           C  
ATOM   3180  CG  LEU A 205     -45.552  15.662  36.148  1.00  1.84           C  
ATOM   3181  CD1 LEU A 205     -46.314  15.190  37.380  1.00  1.84           C  
ATOM   3182  CD2 LEU A 205     -44.211  14.912  36.070  1.00  1.84           C  
ATOM   3183  H   LEU A 205     -48.422  15.190  33.012  1.00  1.84           H  
ATOM   3184  HA  LEU A 205     -48.312  15.951  35.848  1.00  1.84           H  
ATOM   3185 1HB  LEU A 205     -46.629  14.331  34.761  1.00  1.84           H  
ATOM   3186 2HB  LEU A 205     -45.928  15.743  33.998  1.00  1.84           H  
ATOM   3187  HG  LEU A 205     -45.365  16.733  36.246  1.00  1.84           H  
ATOM   3188 1HD1 LEU A 205     -45.724  15.381  38.279  1.00  1.84           H  
ATOM   3189 2HD1 LEU A 205     -47.256  15.733  37.444  1.00  1.84           H  
ATOM   3190 3HD1 LEU A 205     -46.516  14.120  37.303  1.00  1.84           H  
ATOM   3191 1HD2 LEU A 205     -43.633  15.111  36.973  1.00  1.84           H  
ATOM   3192 2HD2 LEU A 205     -44.395  13.843  35.987  1.00  1.84           H  
ATOM   3193 3HD2 LEU A 205     -43.651  15.246  35.223  1.00  1.84           H  
ATOM   3194  N   GLY A 206     -47.444  18.038  33.418  1.00  1.78           N  
ATOM   3195  CA  GLY A 206     -47.230  19.434  33.069  1.00  1.78           C  
ATOM   3196  C   GLY A 206     -48.379  20.351  33.490  1.00  1.78           C  
ATOM   3197  O   GLY A 206     -48.158  21.488  33.892  1.00  1.78           O  
ATOM   3198  H   GLY A 206     -47.423  17.367  32.650  1.00  1.78           H  
ATOM   3199 1HA  GLY A 206     -46.315  19.767  33.534  1.00  1.78           H  
ATOM   3200 2HA  GLY A 206     -47.084  19.506  31.991  1.00  1.78           H  
ATOM   3201  N   SER A 207     -49.609  19.851  33.456  1.00  1.69           N  
ATOM   3202  CA  SER A 207     -50.747  20.673  33.827  1.00  1.69           C  
ATOM   3203  C   SER A 207     -50.984  20.798  35.339  1.00  1.69           C  
ATOM   3204  O   SER A 207     -51.839  21.582  35.757  1.00  1.69           O  
ATOM   3205  CB  SER A 207     -51.994  20.120  33.174  1.00  1.69           C  
ATOM   3206  OG  SER A 207     -51.906  20.201  31.774  1.00  1.69           O  
ATOM   3207  H   SER A 207     -49.770  18.917  33.085  1.00  1.69           H  
ATOM   3208  HA  SER A 207     -50.573  21.675  33.434  1.00  1.69           H  
ATOM   3209 1HB  SER A 207     -52.124  19.083  33.467  1.00  1.69           H  
ATOM   3210 2HB  SER A 207     -52.863  20.672  33.522  1.00  1.69           H  
ATOM   3211  HG  SER A 207     -51.238  19.526  31.507  1.00  1.69           H  
ATOM   3212  N   GLY A 208     -50.282  20.007  36.165  1.00  1.58           N  
ATOM   3213  CA  GLY A 208     -50.484  20.082  37.614  1.00  1.58           C  
ATOM   3214  C   GLY A 208     -51.274  18.986  38.406  1.00  1.58           C  
ATOM   3215  O   GLY A 208     -51.058  18.914  39.614  1.00  1.58           O  
ATOM   3216  H   GLY A 208     -49.562  19.380  35.799  1.00  1.58           H  
ATOM   3217 1HA  GLY A 208     -49.491  20.143  38.061  1.00  1.58           H  
ATOM   3218 2HA  GLY A 208     -50.943  21.045  37.832  1.00  1.58           H  
ATOM   3219  N   PRO A 209     -52.221  18.173  37.852  1.00  1.45           N  
ATOM   3220  CA  PRO A 209     -52.978  17.161  38.596  1.00  1.45           C  
ATOM   3221  C   PRO A 209     -52.197  15.986  39.212  1.00  1.45           C  
ATOM   3222  O   PRO A 209     -52.734  15.310  40.097  1.00  1.45           O  
ATOM   3223  CB  PRO A 209     -54.004  16.677  37.556  1.00  1.45           C  
ATOM   3224  CG  PRO A 209     -53.435  17.027  36.228  1.00  1.45           C  
ATOM   3225  CD  PRO A 209     -52.672  18.298  36.452  1.00  1.45           C  
ATOM   3226  HA  PRO A 209     -53.516  17.683  39.400  1.00  1.45           H  
ATOM   3227 1HB  PRO A 209     -54.160  15.599  37.671  1.00  1.45           H  
ATOM   3228 2HB  PRO A 209     -54.975  17.158  37.741  1.00  1.45           H  
ATOM   3229 1HG  PRO A 209     -52.800  16.237  35.847  1.00  1.45           H  
ATOM   3230 2HG  PRO A 209     -54.246  17.149  35.491  1.00  1.45           H  
ATOM   3231 1HD  PRO A 209     -51.894  18.244  35.764  1.00  1.45           H  
ATOM   3232 2HD  PRO A 209     -53.306  19.187  36.313  1.00  1.45           H  
ATOM   3233  N   TYR A 210     -50.968  15.709  38.757  1.00  1.33           N  
ATOM   3234  CA  TYR A 210     -50.226  14.578  39.324  1.00  1.33           C  
ATOM   3235  C   TYR A 210     -48.948  15.000  40.054  1.00  1.33           C  
ATOM   3236  O   TYR A 210     -48.287  15.973  39.695  1.00  1.33           O  
ATOM   3237  CB  TYR A 210     -49.964  13.535  38.227  1.00  1.33           C  
ATOM   3238  CG  TYR A 210     -51.258  12.917  37.768  1.00  1.33           C  
ATOM   3239  CD1 TYR A 210     -52.019  13.576  36.859  1.00  1.33           C  
ATOM   3240  CD2 TYR A 210     -51.675  11.701  38.257  1.00  1.33           C  
ATOM   3241  CE1 TYR A 210     -53.216  13.043  36.429  1.00  1.33           C  
ATOM   3242  CE2 TYR A 210     -52.859  11.151  37.843  1.00  1.33           C  
ATOM   3243  CZ  TYR A 210     -53.635  11.822  36.929  1.00  1.33           C  
ATOM   3244  OH  TYR A 210     -54.820  11.278  36.497  1.00  1.33           O  
ATOM   3245  H   TYR A 210     -50.551  16.270  38.029  1.00  1.33           H  
ATOM   3246  HA  TYR A 210     -50.853  14.106  40.065  1.00  1.33           H  
ATOM   3247 1HB  TYR A 210     -49.478  14.002  37.373  1.00  1.33           H  
ATOM   3248 2HB  TYR A 210     -49.309  12.740  38.603  1.00  1.33           H  
ATOM   3249  HD1 TYR A 210     -51.667  14.524  36.481  1.00  1.33           H  
ATOM   3250  HD2 TYR A 210     -51.058  11.170  38.960  1.00  1.33           H  
ATOM   3251  HE1 TYR A 210     -53.823  13.577  35.699  1.00  1.33           H  
ATOM   3252  HE2 TYR A 210     -53.177  10.182  38.234  1.00  1.33           H  
ATOM   3253  HH  TYR A 210     -54.941  10.421  36.916  1.00  1.33           H  
ATOM   3254  N   ALA A 211     -48.632  14.264  41.121  1.00  1.23           N  
ATOM   3255  CA  ALA A 211     -47.441  14.503  41.949  1.00  1.23           C  
ATOM   3256  C   ALA A 211     -46.248  13.680  41.543  1.00  1.23           C  
ATOM   3257  O   ALA A 211     -45.171  13.798  42.131  1.00  1.23           O  
ATOM   3258  CB  ALA A 211     -47.711  14.187  43.406  1.00  1.23           C  
ATOM   3259  H   ALA A 211     -49.245  13.478  41.335  1.00  1.23           H  
ATOM   3260  HA  ALA A 211     -47.186  15.535  41.847  1.00  1.23           H  
ATOM   3261 1HB  ALA A 211     -46.831  14.406  43.967  1.00  1.23           H  
ATOM   3262 2HB  ALA A 211     -48.528  14.795  43.776  1.00  1.23           H  
ATOM   3263 3HB  ALA A 211     -47.944  13.134  43.508  1.00  1.23           H  
ATOM   3264  N   PHE A 212     -46.467  12.800  40.605  1.00  1.15           N  
ATOM   3265  CA  PHE A 212     -45.504  11.786  40.245  1.00  1.15           C  
ATOM   3266  C   PHE A 212     -45.735  11.162  38.901  1.00  1.15           C  
ATOM   3267  O   PHE A 212     -46.880  11.008  38.521  1.00  1.15           O  
ATOM   3268  CB  PHE A 212     -45.608  10.690  41.275  1.00  1.15           C  
ATOM   3269  CG  PHE A 212     -45.000   9.423  40.907  1.00  1.15           C  
ATOM   3270  CD1 PHE A 212     -43.698   9.192  41.089  1.00  1.15           C  
ATOM   3271  CD2 PHE A 212     -45.796   8.425  40.358  1.00  1.15           C  
ATOM   3272  CE1 PHE A 212     -43.172   8.000  40.792  1.00  1.15           C  
ATOM   3273  CE2 PHE A 212     -45.270   7.223  40.039  1.00  1.15           C  
ATOM   3274  CZ  PHE A 212     -43.947   7.007  40.277  1.00  1.15           C  
ATOM   3275  H   PHE A 212     -47.367  12.806  40.150  1.00  1.15           H  
ATOM   3276  HA  PHE A 212     -44.526  12.235  40.267  1.00  1.15           H  
ATOM   3277 1HB  PHE A 212     -45.150  11.028  42.205  1.00  1.15           H  
ATOM   3278 2HB  PHE A 212     -46.657  10.518  41.467  1.00  1.15           H  
ATOM   3279  HD1 PHE A 212     -43.083   9.977  41.489  1.00  1.15           H  
ATOM   3280  HD2 PHE A 212     -46.854   8.616  40.197  1.00  1.15           H  
ATOM   3281  HE1 PHE A 212     -42.142   7.833  40.975  1.00  1.15           H  
ATOM   3282  HE2 PHE A 212     -45.894   6.434  39.619  1.00  1.15           H  
ATOM   3283  HZ  PHE A 212     -43.512   6.047  40.063  1.00  1.15           H  
ATOM   3284  N   SER A 213     -44.670  10.756  38.213  1.00  1.12           N  
ATOM   3285  CA  SER A 213     -44.810   9.915  37.019  1.00  1.12           C  
ATOM   3286  C   SER A 213     -43.590   9.022  36.847  1.00  1.12           C  
ATOM   3287  O   SER A 213     -42.525   9.285  37.399  1.00  1.12           O  
ATOM   3288  CB  SER A 213     -44.985  10.728  35.747  1.00  1.12           C  
ATOM   3289  OG  SER A 213     -43.816  11.412  35.406  1.00  1.12           O  
ATOM   3290  H   SER A 213     -43.750  10.993  38.579  1.00  1.12           H  
ATOM   3291  HA  SER A 213     -45.672   9.258  37.150  1.00  1.12           H  
ATOM   3292 1HB  SER A 213     -45.257  10.054  34.938  1.00  1.12           H  
ATOM   3293 2HB  SER A 213     -45.790  11.440  35.862  1.00  1.12           H  
ATOM   3294  HG  SER A 213     -43.849  11.556  34.433  1.00  1.12           H  
ATOM   3295  N   VAL A 214     -43.722   7.973  36.048  1.00  1.13           N  
ATOM   3296  CA  VAL A 214     -42.566   7.127  35.781  1.00  1.13           C  
ATOM   3297  C   VAL A 214     -42.234   7.299  34.305  1.00  1.13           C  
ATOM   3298  O   VAL A 214     -43.111   7.113  33.459  1.00  1.13           O  
ATOM   3299  CB  VAL A 214     -42.882   5.657  36.072  1.00  1.13           C  
ATOM   3300  CG1 VAL A 214     -41.713   4.886  35.830  1.00  1.13           C  
ATOM   3301  CG2 VAL A 214     -43.362   5.490  37.411  1.00  1.13           C  
ATOM   3302  H   VAL A 214     -44.614   7.775  35.621  1.00  1.13           H  
ATOM   3303  HA  VAL A 214     -41.715   7.448  36.382  1.00  1.13           H  
ATOM   3304  HB  VAL A 214     -43.644   5.315  35.373  1.00  1.13           H  
ATOM   3305 1HG1 VAL A 214     -41.908   3.826  35.985  1.00  1.13           H  
ATOM   3306 2HG1 VAL A 214     -41.464   5.081  34.835  1.00  1.13           H  
ATOM   3307 3HG1 VAL A 214     -40.906   5.209  36.486  1.00  1.13           H  
ATOM   3308 1HG2 VAL A 214     -43.581   4.448  37.590  1.00  1.13           H  
ATOM   3309 2HG2 VAL A 214     -42.592   5.825  38.074  1.00  1.13           H  
ATOM   3310 3HG2 VAL A 214     -44.266   6.080  37.546  1.00  1.13           H  
ATOM   3311  N   ASP A 215     -41.012   7.722  33.989  1.00  1.17           N  
ATOM   3312  CA  ASP A 215     -40.699   7.993  32.589  1.00  1.17           C  
ATOM   3313  C   ASP A 215     -39.202   8.039  32.308  1.00  1.17           C  
ATOM   3314  O   ASP A 215     -38.383   7.948  33.213  1.00  1.17           O  
ATOM   3315  CB  ASP A 215     -41.365   9.313  32.178  1.00  1.17           C  
ATOM   3316  CG  ASP A 215     -41.730   9.440  30.688  1.00  1.17           C  
ATOM   3317  OD1 ASP A 215     -41.165   8.741  29.855  1.00  1.17           O  
ATOM   3318  OD2 ASP A 215     -42.570  10.264  30.414  1.00  1.17           O  
ATOM   3319  H   ASP A 215     -40.311   7.828  34.723  1.00  1.17           H  
ATOM   3320  HA  ASP A 215     -41.126   7.192  31.988  1.00  1.17           H  
ATOM   3321 1HB  ASP A 215     -42.264   9.473  32.770  1.00  1.17           H  
ATOM   3322 2HB  ASP A 215     -40.692  10.121  32.409  1.00  1.17           H  
ATOM   3323  N   THR A 216     -38.854   8.176  31.046  1.00  1.22           N  
ATOM   3324  CA  THR A 216     -37.463   8.275  30.628  1.00  1.22           C  
ATOM   3325  C   THR A 216     -36.906   9.694  30.649  1.00  1.22           C  
ATOM   3326  O   THR A 216     -37.638  10.685  30.717  1.00  1.22           O  
ATOM   3327  CB  THR A 216     -37.288   7.649  29.241  1.00  1.22           C  
ATOM   3328  OG1 THR A 216     -38.103   8.361  28.292  1.00  1.22           O  
ATOM   3329  CG2 THR A 216     -37.667   6.170  29.279  1.00  1.22           C  
ATOM   3330  H   THR A 216     -39.603   8.234  30.353  1.00  1.22           H  
ATOM   3331  HA  THR A 216     -36.858   7.696  31.321  1.00  1.22           H  
ATOM   3332  HB  THR A 216     -36.250   7.738  28.938  1.00  1.22           H  
ATOM   3333  HG1 THR A 216     -39.041   8.339  28.581  1.00  1.22           H  
ATOM   3334 1HG2 THR A 216     -37.530   5.733  28.289  1.00  1.22           H  
ATOM   3335 2HG2 THR A 216     -37.029   5.650  29.995  1.00  1.22           H  
ATOM   3336 3HG2 THR A 216     -38.709   6.070  29.580  1.00  1.22           H  
ATOM   3337  N   SER A 217     -35.587   9.788  30.508  1.00  1.28           N  
ATOM   3338  CA  SER A 217     -34.873  11.063  30.461  1.00  1.28           C  
ATOM   3339  C   SER A 217     -35.313  11.944  29.304  1.00  1.28           C  
ATOM   3340  O   SER A 217     -35.270  13.168  29.386  1.00  1.28           O  
ATOM   3341  CB  SER A 217     -33.416  10.772  30.243  1.00  1.28           C  
ATOM   3342  OG  SER A 217     -33.229  10.230  28.963  1.00  1.28           O  
ATOM   3343  H   SER A 217     -35.053   8.935  30.466  1.00  1.28           H  
ATOM   3344  HA  SER A 217     -35.034  11.593  31.402  1.00  1.28           H  
ATOM   3345 1HB  SER A 217     -32.821  11.682  30.353  1.00  1.28           H  
ATOM   3346 2HB  SER A 217     -33.090  10.059  30.983  1.00  1.28           H  
ATOM   3347  HG  SER A 217     -33.390  10.960  28.349  1.00  1.28           H  
ATOM   3348  N   ALA A 218     -35.807  11.310  28.248  1.00  1.34           N  
ATOM   3349  CA  ALA A 218     -36.254  11.983  27.041  1.00  1.34           C  
ATOM   3350  C   ALA A 218     -37.368  12.971  27.330  1.00  1.34           C  
ATOM   3351  O   ALA A 218     -37.511  13.979  26.637  1.00  1.34           O  
ATOM   3352  CB  ALA A 218     -36.746  10.967  26.036  1.00  1.34           C  
ATOM   3353  H   ALA A 218     -35.846  10.302  28.282  1.00  1.34           H  
ATOM   3354  HA  ALA A 218     -35.406  12.528  26.622  1.00  1.34           H  
ATOM   3355 1HB  ALA A 218     -37.053  11.477  25.124  1.00  1.34           H  
ATOM   3356 2HB  ALA A 218     -35.961  10.269  25.816  1.00  1.34           H  
ATOM   3357 3HB  ALA A 218     -37.595  10.429  26.458  1.00  1.34           H  
ATOM   3358  N   GLY A 219     -38.195  12.668  28.328  1.00  1.40           N  
ATOM   3359  CA  GLY A 219     -39.311  13.530  28.643  1.00  1.40           C  
ATOM   3360  C   GLY A 219     -38.937  14.628  29.626  1.00  1.40           C  
ATOM   3361  O   GLY A 219     -39.760  15.495  29.903  1.00  1.40           O  
ATOM   3362  H   GLY A 219     -38.029  11.848  28.913  1.00  1.40           H  
ATOM   3363 1HA  GLY A 219     -39.698  13.974  27.727  1.00  1.40           H  
ATOM   3364 2HA  GLY A 219     -40.116  12.928  29.068  1.00  1.40           H  
ATOM   3365  N   TYR A 220     -37.694  14.638  30.125  1.00  1.44           N  
ATOM   3366  CA  TYR A 220     -37.296  15.620  31.132  1.00  1.44           C  
ATOM   3367  C   TYR A 220     -37.499  17.028  30.632  1.00  1.44           C  
ATOM   3368  O   TYR A 220     -38.152  17.848  31.280  1.00  1.44           O  
ATOM   3369  CB  TYR A 220     -35.825  15.452  31.514  1.00  1.44           C  
ATOM   3370  CG  TYR A 220     -35.347  16.441  32.546  1.00  1.44           C  
ATOM   3371  CD1 TYR A 220     -35.577  16.190  33.863  1.00  1.44           C  
ATOM   3372  CD2 TYR A 220     -34.702  17.604  32.171  1.00  1.44           C  
ATOM   3373  CE1 TYR A 220     -35.171  17.067  34.803  1.00  1.44           C  
ATOM   3374  CE2 TYR A 220     -34.267  18.488  33.122  1.00  1.44           C  
ATOM   3375  CZ  TYR A 220     -34.498  18.219  34.443  1.00  1.44           C  
ATOM   3376  OH  TYR A 220     -34.071  19.091  35.415  1.00  1.44           O  
ATOM   3377  H   TYR A 220     -37.006  13.950  29.828  1.00  1.44           H  
ATOM   3378  HA  TYR A 220     -37.916  15.485  32.012  1.00  1.44           H  
ATOM   3379 1HB  TYR A 220     -35.660  14.445  31.901  1.00  1.44           H  
ATOM   3380 2HB  TYR A 220     -35.201  15.560  30.628  1.00  1.44           H  
ATOM   3381  HD1 TYR A 220     -36.081  15.290  34.158  1.00  1.44           H  
ATOM   3382  HD2 TYR A 220     -34.535  17.814  31.121  1.00  1.44           H  
ATOM   3383  HE1 TYR A 220     -35.371  16.853  35.844  1.00  1.44           H  
ATOM   3384  HE2 TYR A 220     -33.747  19.403  32.830  1.00  1.44           H  
ATOM   3385  HH  TYR A 220     -34.235  18.693  36.302  1.00  1.44           H  
ATOM   3386  N   THR A 221     -36.955  17.305  29.453  1.00  1.49           N  
ATOM   3387  CA  THR A 221     -37.033  18.636  28.900  1.00  1.49           C  
ATOM   3388  C   THR A 221     -38.481  19.053  28.703  1.00  1.49           C  
ATOM   3389  O   THR A 221     -38.863  20.167  29.072  1.00  1.49           O  
ATOM   3390  CB  THR A 221     -36.266  18.705  27.569  1.00  1.49           C  
ATOM   3391  OG1 THR A 221     -34.874  18.426  27.794  1.00  1.49           O  
ATOM   3392  CG2 THR A 221     -36.421  20.059  26.959  1.00  1.49           C  
ATOM   3393  H   THR A 221     -36.457  16.580  28.953  1.00  1.49           H  
ATOM   3394  HA  THR A 221     -36.574  19.331  29.605  1.00  1.49           H  
ATOM   3395  HB  THR A 221     -36.667  17.959  26.880  1.00  1.49           H  
ATOM   3396  HG1 THR A 221     -34.761  17.490  28.002  1.00  1.49           H  
ATOM   3397 1HG2 THR A 221     -35.880  20.096  26.015  1.00  1.49           H  
ATOM   3398 2HG2 THR A 221     -37.475  20.246  26.784  1.00  1.49           H  
ATOM   3399 3HG2 THR A 221     -36.023  20.812  27.637  1.00  1.49           H  
ATOM   3400  N   ALA A 222     -39.287  18.153  28.131  1.00  1.55           N  
ATOM   3401  CA  ALA A 222     -40.695  18.429  27.886  1.00  1.55           C  
ATOM   3402  C   ALA A 222     -41.449  18.676  29.183  1.00  1.55           C  
ATOM   3403  O   ALA A 222     -42.276  19.590  29.263  1.00  1.55           O  
ATOM   3404  CB  ALA A 222     -41.332  17.261  27.153  1.00  1.55           C  
ATOM   3405  H   ALA A 222     -38.908  17.254  27.873  1.00  1.55           H  
ATOM   3406  HA  ALA A 222     -40.763  19.326  27.275  1.00  1.55           H  
ATOM   3407 1HB  ALA A 222     -42.380  17.483  26.955  1.00  1.55           H  
ATOM   3408 2HB  ALA A 222     -40.810  17.095  26.212  1.00  1.55           H  
ATOM   3409 3HB  ALA A 222     -41.261  16.364  27.773  1.00  1.55           H  
ATOM   3410  N   TYR A 223     -41.150  17.889  30.220  1.00  1.60           N  
ATOM   3411  CA  TYR A 223     -41.839  18.065  31.480  1.00  1.60           C  
ATOM   3412  C   TYR A 223     -41.560  19.417  32.072  1.00  1.60           C  
ATOM   3413  O   TYR A 223     -42.469  20.101  32.522  1.00  1.60           O  
ATOM   3414  CB  TYR A 223     -41.404  17.032  32.522  1.00  1.60           C  
ATOM   3415  CG  TYR A 223     -41.993  15.648  32.451  1.00  1.60           C  
ATOM   3416  CD1 TYR A 223     -41.165  14.560  32.343  1.00  1.60           C  
ATOM   3417  CD2 TYR A 223     -43.353  15.464  32.549  1.00  1.60           C  
ATOM   3418  CE1 TYR A 223     -41.673  13.295  32.330  1.00  1.60           C  
ATOM   3419  CE2 TYR A 223     -43.867  14.181  32.552  1.00  1.60           C  
ATOM   3420  CZ  TYR A 223     -43.025  13.107  32.443  1.00  1.60           C  
ATOM   3421  OH  TYR A 223     -43.530  11.842  32.470  1.00  1.60           O  
ATOM   3422  H   TYR A 223     -40.463  17.146  30.127  1.00  1.60           H  
ATOM   3423  HA  TYR A 223     -42.912  17.984  31.305  1.00  1.60           H  
ATOM   3424 1HB  TYR A 223     -40.319  16.922  32.459  1.00  1.60           H  
ATOM   3425 2HB  TYR A 223     -41.611  17.416  33.490  1.00  1.60           H  
ATOM   3426  HD1 TYR A 223     -40.098  14.707  32.273  1.00  1.60           H  
ATOM   3427  HD2 TYR A 223     -44.017  16.324  32.644  1.00  1.60           H  
ATOM   3428  HE1 TYR A 223     -41.005  12.443  32.247  1.00  1.60           H  
ATOM   3429  HE2 TYR A 223     -44.939  14.021  32.646  1.00  1.60           H  
ATOM   3430  HH  TYR A 223     -43.124  11.306  31.736  1.00  1.60           H  
ATOM   3431  N   LEU A 224     -40.319  19.868  32.008  1.00  1.66           N  
ATOM   3432  CA  LEU A 224     -40.026  21.137  32.644  1.00  1.66           C  
ATOM   3433  C   LEU A 224     -40.509  22.324  31.818  1.00  1.66           C  
ATOM   3434  O   LEU A 224     -41.074  23.284  32.366  1.00  1.66           O  
ATOM   3435  CB  LEU A 224     -38.530  21.244  32.931  1.00  1.66           C  
ATOM   3436  CG  LEU A 224     -38.076  20.665  34.291  1.00  1.66           C  
ATOM   3437  CD1 LEU A 224     -38.294  19.138  34.327  1.00  1.66           C  
ATOM   3438  CD2 LEU A 224     -36.635  21.027  34.502  1.00  1.66           C  
ATOM   3439  H   LEU A 224     -39.578  19.295  31.594  1.00  1.66           H  
ATOM   3440  HA  LEU A 224     -40.549  21.159  33.600  1.00  1.66           H  
ATOM   3441 1HB  LEU A 224     -37.993  20.702  32.145  1.00  1.66           H  
ATOM   3442 2HB  LEU A 224     -38.238  22.291  32.889  1.00  1.66           H  
ATOM   3443  HG  LEU A 224     -38.677  21.100  35.090  1.00  1.66           H  
ATOM   3444 1HD1 LEU A 224     -37.975  18.749  35.297  1.00  1.66           H  
ATOM   3445 2HD1 LEU A 224     -39.343  18.911  34.174  1.00  1.66           H  
ATOM   3446 3HD1 LEU A 224     -37.707  18.672  33.544  1.00  1.66           H  
ATOM   3447 1HD2 LEU A 224     -36.296  20.637  35.465  1.00  1.66           H  
ATOM   3448 2HD2 LEU A 224     -36.042  20.599  33.707  1.00  1.66           H  
ATOM   3449 3HD2 LEU A 224     -36.525  22.109  34.490  1.00  1.66           H  
ATOM   3450  N   ARG A 225     -40.341  22.257  30.492  1.00  1.69           N  
ATOM   3451  CA  ARG A 225     -40.776  23.358  29.643  1.00  1.69           C  
ATOM   3452  C   ARG A 225     -42.287  23.535  29.688  1.00  1.69           C  
ATOM   3453  O   ARG A 225     -42.788  24.661  29.598  1.00  1.69           O  
ATOM   3454  CB  ARG A 225     -40.343  23.165  28.195  1.00  1.69           C  
ATOM   3455  CG  ARG A 225     -38.856  23.344  27.929  1.00  1.69           C  
ATOM   3456  CD  ARG A 225     -38.523  23.130  26.494  1.00  1.69           C  
ATOM   3457  NE  ARG A 225     -37.098  23.309  26.232  1.00  1.69           N  
ATOM   3458  CZ  ARG A 225     -36.484  23.015  25.066  1.00  1.69           C  
ATOM   3459  NH1 ARG A 225     -37.175  22.530  24.059  1.00  1.69           N  
ATOM   3460  NH2 ARG A 225     -35.182  23.211  24.939  1.00  1.69           N  
ATOM   3461  H   ARG A 225     -39.890  21.447  30.066  1.00  1.69           H  
ATOM   3462  HA  ARG A 225     -40.313  24.273  30.011  1.00  1.69           H  
ATOM   3463 1HB  ARG A 225     -40.606  22.151  27.882  1.00  1.69           H  
ATOM   3464 2HB  ARG A 225     -40.888  23.856  27.556  1.00  1.69           H  
ATOM   3465 1HG  ARG A 225     -38.555  24.353  28.206  1.00  1.69           H  
ATOM   3466 2HG  ARG A 225     -38.293  22.623  28.522  1.00  1.69           H  
ATOM   3467 1HD  ARG A 225     -38.804  22.120  26.203  1.00  1.69           H  
ATOM   3468 2HD  ARG A 225     -39.072  23.845  25.885  1.00  1.69           H  
ATOM   3469  HE  ARG A 225     -36.529  23.677  26.982  1.00  1.69           H  
ATOM   3470 1HH1 ARG A 225     -38.169  22.379  24.156  1.00  1.69           H  
ATOM   3471 2HH1 ARG A 225     -36.713  22.309  23.189  1.00  1.69           H  
ATOM   3472 1HH2 ARG A 225     -34.648  23.582  25.713  1.00  1.69           H  
ATOM   3473 2HH2 ARG A 225     -34.718  22.987  24.069  1.00  1.69           H  
ATOM   3474  N   ALA A 226     -43.021  22.430  29.813  1.00  1.67           N  
ATOM   3475  CA  ALA A 226     -44.468  22.493  29.873  1.00  1.67           C  
ATOM   3476  C   ALA A 226     -44.987  22.845  31.266  1.00  1.67           C  
ATOM   3477  O   ALA A 226     -45.924  23.635  31.398  1.00  1.67           O  
ATOM   3478  CB  ALA A 226     -45.047  21.150  29.466  1.00  1.67           C  
ATOM   3479  H   ALA A 226     -42.577  21.511  29.843  1.00  1.67           H  
ATOM   3480  HA  ALA A 226     -44.802  23.260  29.178  1.00  1.67           H  
ATOM   3481 1HB  ALA A 226     -46.133  21.198  29.484  1.00  1.67           H  
ATOM   3482 2HB  ALA A 226     -44.708  20.895  28.463  1.00  1.67           H  
ATOM   3483 3HB  ALA A 226     -44.704  20.386  30.168  1.00  1.67           H  
ATOM   3484  N   ALA A 227     -44.392  22.238  32.297  1.00  1.58           N  
ATOM   3485  CA  ALA A 227     -44.857  22.353  33.675  1.00  1.58           C  
ATOM   3486  C   ALA A 227     -44.688  23.676  34.380  1.00  1.58           C  
ATOM   3487  O   ALA A 227     -45.601  24.127  35.062  1.00  1.58           O  
ATOM   3488  CB  ALA A 227     -44.111  21.340  34.512  1.00  1.58           C  
ATOM   3489  H   ALA A 227     -43.603  21.616  32.136  1.00  1.58           H  
ATOM   3490  HA  ALA A 227     -45.912  22.131  33.674  1.00  1.58           H  
ATOM   3491 1HB  ALA A 227     -44.444  21.351  35.507  1.00  1.58           H  
ATOM   3492 2HB  ALA A 227     -44.258  20.359  34.097  1.00  1.58           H  
ATOM   3493 3HB  ALA A 227     -43.050  21.584  34.499  1.00  1.58           H  
ATOM   3494  N   LYS A 228     -43.499  24.263  34.314  1.00  1.45           N  
ATOM   3495  CA  LYS A 228     -43.205  25.447  35.128  1.00  1.45           C  
ATOM   3496  C   LYS A 228     -43.418  25.134  36.629  1.00  1.45           C  
ATOM   3497  O   LYS A 228     -43.756  26.022  37.412  1.00  1.45           O  
ATOM   3498  CB  LYS A 228     -44.081  26.660  34.754  1.00  1.45           C  
ATOM   3499  CG  LYS A 228     -43.682  27.414  33.494  1.00  1.45           C  
ATOM   3500  CD  LYS A 228     -44.152  26.684  32.241  1.00  1.45           C  
ATOM   3501  CE  LYS A 228     -44.004  27.556  30.999  1.00  1.45           C  
ATOM   3502  NZ  LYS A 228     -44.430  26.835  29.777  1.00  1.45           N  
ATOM   3503  H   LYS A 228     -42.768  23.885  33.703  1.00  1.45           H  
ATOM   3504  HA  LYS A 228     -42.157  25.715  34.985  1.00  1.45           H  
ATOM   3505 1HB  LYS A 228     -45.117  26.376  34.635  1.00  1.45           H  
ATOM   3506 2HB  LYS A 228     -44.049  27.376  35.574  1.00  1.45           H  
ATOM   3507 1HG  LYS A 228     -44.116  28.414  33.512  1.00  1.45           H  
ATOM   3508 2HG  LYS A 228     -42.597  27.505  33.459  1.00  1.45           H  
ATOM   3509 1HD  LYS A 228     -43.555  25.775  32.097  1.00  1.45           H  
ATOM   3510 2HD  LYS A 228     -45.197  26.387  32.350  1.00  1.45           H  
ATOM   3511 1HE  LYS A 228     -44.614  28.448  31.114  1.00  1.45           H  
ATOM   3512 2HE  LYS A 228     -42.961  27.850  30.887  1.00  1.45           H  
ATOM   3513 1HZ  LYS A 228     -44.321  27.422  28.970  1.00  1.45           H  
ATOM   3514 2HZ  LYS A 228     -43.841  26.000  29.675  1.00  1.45           H  
ATOM   3515 3HZ  LYS A 228     -45.393  26.552  29.865  1.00  1.45           H  
ATOM   3516  N   PHE A 229     -43.171  23.879  37.024  1.00  1.28           N  
ATOM   3517  CA  PHE A 229     -43.295  23.420  38.408  1.00  1.28           C  
ATOM   3518  C   PHE A 229     -41.953  22.921  38.890  1.00  1.28           C  
ATOM   3519  O   PHE A 229     -41.079  22.585  38.082  1.00  1.28           O  
ATOM   3520  CB  PHE A 229     -44.353  22.302  38.610  1.00  1.28           C  
ATOM   3521  CG  PHE A 229     -45.799  22.701  38.332  1.00  1.28           C  
ATOM   3522  CD1 PHE A 229     -46.551  22.153  37.290  1.00  1.28           C  
ATOM   3523  CD2 PHE A 229     -46.398  23.668  39.115  1.00  1.28           C  
ATOM   3524  CE1 PHE A 229     -47.839  22.560  37.058  1.00  1.28           C  
ATOM   3525  CE2 PHE A 229     -47.700  24.075  38.877  1.00  1.28           C  
ATOM   3526  CZ  PHE A 229     -48.418  23.515  37.842  1.00  1.28           C  
ATOM   3527  H   PHE A 229     -42.898  23.214  36.318  1.00  1.28           H  
ATOM   3528  HA  PHE A 229     -43.582  24.266  39.036  1.00  1.28           H  
ATOM   3529 1HB  PHE A 229     -44.111  21.463  37.974  1.00  1.28           H  
ATOM   3530 2HB  PHE A 229     -44.297  21.946  39.644  1.00  1.28           H  
ATOM   3531  HD1 PHE A 229     -46.139  21.396  36.660  1.00  1.28           H  
ATOM   3532  HD2 PHE A 229     -45.823  24.114  39.934  1.00  1.28           H  
ATOM   3533  HE1 PHE A 229     -48.400  22.120  36.240  1.00  1.28           H  
ATOM   3534  HE2 PHE A 229     -48.155  24.841  39.506  1.00  1.28           H  
ATOM   3535  HZ  PHE A 229     -49.441  23.831  37.646  1.00  1.28           H  
ATOM   3536  N   ASP A 230     -41.777  22.832  40.209  1.00  1.11           N  
ATOM   3537  CA  ASP A 230     -40.518  22.333  40.760  1.00  1.11           C  
ATOM   3538  C   ASP A 230     -40.461  20.811  40.592  1.00  1.11           C  
ATOM   3539  O   ASP A 230     -40.673  20.047  41.530  1.00  1.11           O  
ATOM   3540  CB  ASP A 230     -40.416  22.742  42.249  1.00  1.11           C  
ATOM   3541  CG  ASP A 230     -39.038  22.502  42.979  1.00  1.11           C  
ATOM   3542  OD1 ASP A 230     -38.036  22.341  42.329  1.00  1.11           O  
ATOM   3543  OD2 ASP A 230     -39.033  22.483  44.221  1.00  1.11           O  
ATOM   3544  H   ASP A 230     -42.521  23.123  40.863  1.00  1.11           H  
ATOM   3545  HA  ASP A 230     -39.689  22.777  40.209  1.00  1.11           H  
ATOM   3546 1HB  ASP A 230     -40.666  23.801  42.339  1.00  1.11           H  
ATOM   3547 2HB  ASP A 230     -41.192  22.210  42.806  1.00  1.11           H  
ATOM   3548  N   LEU A 231     -40.217  20.375  39.366  1.00  0.96           N  
ATOM   3549  CA  LEU A 231     -40.176  18.951  39.090  1.00  0.96           C  
ATOM   3550  C   LEU A 231     -38.742  18.478  39.215  1.00  0.96           C  
ATOM   3551  O   LEU A 231     -37.813  19.251  38.984  1.00  0.96           O  
ATOM   3552  CB  LEU A 231     -40.663  18.601  37.672  1.00  0.96           C  
ATOM   3553  CG  LEU A 231     -42.097  19.053  37.251  1.00  0.96           C  
ATOM   3554  CD1 LEU A 231     -42.344  18.576  35.850  1.00  0.96           C  
ATOM   3555  CD2 LEU A 231     -43.126  18.529  38.204  1.00  0.96           C  
ATOM   3556  H   LEU A 231     -40.089  21.066  38.630  1.00  0.96           H  
ATOM   3557  HA  LEU A 231     -40.785  18.432  39.819  1.00  0.96           H  
ATOM   3558 1HB  LEU A 231     -39.966  19.035  36.961  1.00  0.96           H  
ATOM   3559 2HB  LEU A 231     -40.622  17.515  37.565  1.00  0.96           H  
ATOM   3560  HG  LEU A 231     -42.150  20.142  37.241  1.00  0.96           H  
ATOM   3561 1HD1 LEU A 231     -43.324  18.878  35.530  1.00  0.96           H  
ATOM   3562 2HD1 LEU A 231     -41.593  19.004  35.190  1.00  0.96           H  
ATOM   3563 3HD1 LEU A 231     -42.285  17.488  35.825  1.00  0.96           H  
ATOM   3564 1HD2 LEU A 231     -44.120  18.854  37.892  1.00  0.96           H  
ATOM   3565 2HD2 LEU A 231     -43.092  17.438  38.232  1.00  0.96           H  
ATOM   3566 3HD2 LEU A 231     -42.903  18.936  39.172  1.00  0.96           H  
ATOM   3567  N   GLY A 232     -38.557  17.197  39.507  1.00  0.86           N  
ATOM   3568  CA  GLY A 232     -37.198  16.649  39.506  1.00  0.86           C  
ATOM   3569  C   GLY A 232     -37.173  15.135  39.400  1.00  0.86           C  
ATOM   3570  O   GLY A 232     -38.228  14.493  39.344  1.00  0.86           O  
ATOM   3571  H   GLY A 232     -39.370  16.633  39.757  1.00  0.86           H  
ATOM   3572 1HA  GLY A 232     -36.644  17.074  38.667  1.00  0.86           H  
ATOM   3573 2HA  GLY A 232     -36.672  16.960  40.403  1.00  0.86           H  
ATOM   3574  N   VAL A 233     -35.965  14.560  39.395  1.00  0.78           N  
ATOM   3575  CA  VAL A 233     -35.818  13.121  39.188  1.00  0.78           C  
ATOM   3576  C   VAL A 233     -35.130  12.318  40.305  1.00  0.78           C  
ATOM   3577  O   VAL A 233     -34.040  12.651  40.804  1.00  0.78           O  
ATOM   3578  CB  VAL A 233     -35.087  12.883  37.863  1.00  0.78           C  
ATOM   3579  CG1 VAL A 233     -34.894  11.454  37.647  1.00  0.78           C  
ATOM   3580  CG2 VAL A 233     -35.897  13.440  36.717  1.00  0.78           C  
ATOM   3581  H   VAL A 233     -35.135  15.153  39.474  1.00  0.78           H  
ATOM   3582  HA  VAL A 233     -36.818  12.716  39.070  1.00  0.78           H  
ATOM   3583  HB  VAL A 233     -34.108  13.349  37.906  1.00  0.78           H  
ATOM   3584 1HG1 VAL A 233     -34.377  11.313  36.724  1.00  0.78           H  
ATOM   3585 2HG1 VAL A 233     -34.324  11.033  38.434  1.00  0.78           H  
ATOM   3586 3HG1 VAL A 233     -35.873  10.977  37.610  1.00  0.78           H  
ATOM   3587 1HG2 VAL A 233     -35.379  13.260  35.781  1.00  0.78           H  
ATOM   3588 2HG2 VAL A 233     -36.859  12.935  36.707  1.00  0.78           H  
ATOM   3589 3HG2 VAL A 233     -36.044  14.508  36.844  1.00  0.78           H  
ATOM   3590  N   ALA A 234     -35.801  11.217  40.656  1.00  0.74           N  
ATOM   3591  CA  ALA A 234     -35.385  10.256  41.669  1.00  0.74           C  
ATOM   3592  C   ALA A 234     -35.122   8.886  41.045  1.00  0.74           C  
ATOM   3593  O   ALA A 234     -35.592   8.572  39.943  1.00  0.74           O  
ATOM   3594  CB  ALA A 234     -36.435  10.143  42.742  1.00  0.74           C  
ATOM   3595  H   ALA A 234     -36.673  11.033  40.161  1.00  0.74           H  
ATOM   3596  HA  ALA A 234     -34.455  10.608  42.114  1.00  0.74           H  
ATOM   3597 1HB  ALA A 234     -36.109   9.437  43.506  1.00  0.74           H  
ATOM   3598 2HB  ALA A 234     -36.586  11.123  43.181  1.00  0.74           H  
ATOM   3599 3HB  ALA A 234     -37.356   9.796  42.307  1.00  0.74           H  
ATOM   3600  N   THR A 235     -34.365   8.060  41.749  1.00  0.74           N  
ATOM   3601  CA  THR A 235     -34.097   6.728  41.238  1.00  0.74           C  
ATOM   3602  C   THR A 235     -35.344   5.876  41.369  1.00  0.74           C  
ATOM   3603  O   THR A 235     -36.284   6.247  42.071  1.00  0.74           O  
ATOM   3604  CB  THR A 235     -32.931   6.067  42.003  1.00  0.74           C  
ATOM   3605  OG1 THR A 235     -33.281   5.935  43.389  1.00  0.74           O  
ATOM   3606  CG2 THR A 235     -31.651   6.883  41.856  1.00  0.74           C  
ATOM   3607  H   THR A 235     -33.980   8.349  42.638  1.00  0.74           H  
ATOM   3608  HA  THR A 235     -33.832   6.793  40.181  1.00  0.74           H  
ATOM   3609  HB  THR A 235     -32.757   5.079  41.608  1.00  0.74           H  
ATOM   3610  HG1 THR A 235     -33.976   5.260  43.473  1.00  0.74           H  
ATOM   3611 1HG2 THR A 235     -30.841   6.393  42.395  1.00  0.74           H  
ATOM   3612 2HG2 THR A 235     -31.388   6.956  40.796  1.00  0.74           H  
ATOM   3613 3HG2 THR A 235     -31.807   7.876  42.266  1.00  0.74           H  
ATOM   3614  N   LEU A 236     -35.339   4.736  40.701  1.00  0.77           N  
ATOM   3615  CA  LEU A 236     -36.456   3.816  40.751  1.00  0.77           C  
ATOM   3616  C   LEU A 236     -36.552   3.290  42.173  1.00  0.77           C  
ATOM   3617  O   LEU A 236     -35.516   3.103  42.819  1.00  0.77           O  
ATOM   3618  CB  LEU A 236     -36.229   2.702  39.742  1.00  0.77           C  
ATOM   3619  CG  LEU A 236     -36.238   3.118  38.281  1.00  0.77           C  
ATOM   3620  CD1 LEU A 236     -35.826   1.925  37.438  1.00  0.77           C  
ATOM   3621  CD2 LEU A 236     -37.641   3.623  37.894  1.00  0.77           C  
ATOM   3622  H   LEU A 236     -34.518   4.499  40.147  1.00  0.77           H  
ATOM   3623  HA  LEU A 236     -37.351   4.356  40.484  1.00  0.77           H  
ATOM   3624 1HB  LEU A 236     -35.244   2.274  39.928  1.00  0.77           H  
ATOM   3625 2HB  LEU A 236     -36.953   1.918  39.872  1.00  0.77           H  
ATOM   3626  HG  LEU A 236     -35.511   3.917  38.116  1.00  0.77           H  
ATOM   3627 1HD1 LEU A 236     -35.816   2.229  36.399  1.00  0.77           H  
ATOM   3628 2HD1 LEU A 236     -34.835   1.598  37.733  1.00  0.77           H  
ATOM   3629 3HD1 LEU A 236     -36.531   1.108  37.586  1.00  0.77           H  
ATOM   3630 1HD2 LEU A 236     -37.648   3.916  36.846  1.00  0.77           H  
ATOM   3631 2HD2 LEU A 236     -38.372   2.832  38.051  1.00  0.77           H  
ATOM   3632 3HD2 LEU A 236     -37.893   4.481  38.511  1.00  0.77           H  
ATOM   3633  N   PRO A 237     -37.756   3.021  42.687  1.00  0.84           N  
ATOM   3634  CA  PRO A 237     -37.976   2.583  44.033  1.00  0.84           C  
ATOM   3635  C   PRO A 237     -37.504   1.163  44.153  1.00  0.84           C  
ATOM   3636  O   PRO A 237     -37.595   0.398  43.192  1.00  0.84           O  
ATOM   3637  CB  PRO A 237     -39.485   2.682  44.167  1.00  0.84           C  
ATOM   3638  CG  PRO A 237     -39.989   2.416  42.759  1.00  0.84           C  
ATOM   3639  CD  PRO A 237     -38.949   2.969  41.839  1.00  0.84           C  
ATOM   3640  HA  PRO A 237     -37.449   3.247  44.735  1.00  0.84           H  
ATOM   3641 1HB  PRO A 237     -39.828   1.929  44.869  1.00  0.84           H  
ATOM   3642 2HB  PRO A 237     -39.770   3.663  44.571  1.00  0.84           H  
ATOM   3643 1HG  PRO A 237     -40.087   1.337  42.618  1.00  0.84           H  
ATOM   3644 2HG  PRO A 237     -40.987   2.856  42.608  1.00  0.84           H  
ATOM   3645 1HD  PRO A 237     -38.810   2.279  41.022  1.00  0.84           H  
ATOM   3646 2HD  PRO A 237     -39.239   3.891  41.496  1.00  0.84           H  
ATOM   3647  N   GLY A 238     -37.068   0.786  45.328  1.00  0.98           N  
ATOM   3648  CA  GLY A 238     -36.700  -0.592  45.558  1.00  0.98           C  
ATOM   3649  C   GLY A 238     -37.867  -1.377  46.116  1.00  0.98           C  
ATOM   3650  O   GLY A 238     -38.973  -0.854  46.267  1.00  0.98           O  
ATOM   3651  H   GLY A 238     -36.986   1.472  46.077  1.00  0.98           H  
ATOM   3652 1HA  GLY A 238     -36.341  -1.054  44.638  1.00  0.98           H  
ATOM   3653 2HA  GLY A 238     -35.882  -0.608  46.272  1.00  0.98           H  
ATOM   3654  N   ARG A 239     -37.625  -2.625  46.468  1.00  1.18           N  
ATOM   3655  CA  ARG A 239     -38.715  -3.401  47.066  1.00  1.18           C  
ATOM   3656  C   ARG A 239     -38.481  -3.532  48.558  1.00  1.18           C  
ATOM   3657  O   ARG A 239     -39.407  -3.422  49.362  1.00  1.18           O  
ATOM   3658  CB  ARG A 239     -38.887  -4.764  46.433  1.00  1.18           C  
ATOM   3659  CG  ARG A 239     -40.024  -5.588  47.067  1.00  1.18           C  
ATOM   3660  CD  ARG A 239     -41.338  -4.899  46.923  1.00  1.18           C  
ATOM   3661  NE  ARG A 239     -42.444  -5.681  47.450  1.00  1.18           N  
ATOM   3662  CZ  ARG A 239     -43.545  -5.167  48.027  1.00  1.18           C  
ATOM   3663  NH1 ARG A 239     -43.671  -3.870  48.199  1.00  1.18           N  
ATOM   3664  NH2 ARG A 239     -44.489  -5.995  48.409  1.00  1.18           N  
ATOM   3665  H   ARG A 239     -36.679  -2.991  46.318  1.00  1.18           H  
ATOM   3666  HA  ARG A 239     -39.651  -2.866  46.918  1.00  1.18           H  
ATOM   3667 1HB  ARG A 239     -39.087  -4.641  45.373  1.00  1.18           H  
ATOM   3668 2HB  ARG A 239     -37.960  -5.336  46.530  1.00  1.18           H  
ATOM   3669 1HG  ARG A 239     -40.086  -6.580  46.624  1.00  1.18           H  
ATOM   3670 2HG  ARG A 239     -39.832  -5.689  48.132  1.00  1.18           H  
ATOM   3671 1HD  ARG A 239     -41.309  -3.948  47.453  1.00  1.18           H  
ATOM   3672 2HD  ARG A 239     -41.533  -4.718  45.870  1.00  1.18           H  
ATOM   3673  HE  ARG A 239     -42.435  -6.704  47.338  1.00  1.18           H  
ATOM   3674 1HH1 ARG A 239     -42.928  -3.261  47.897  1.00  1.18           H  
ATOM   3675 2HH1 ARG A 239     -44.500  -3.493  48.634  1.00  1.18           H  
ATOM   3676 1HH2 ARG A 239     -44.346  -6.997  48.222  1.00  1.18           H  
ATOM   3677 2HH2 ARG A 239     -45.330  -5.656  48.843  1.00  1.18           H  
ATOM   3678  N   THR A 240     -37.233  -3.746  48.913  1.00  1.43           N  
ATOM   3679  CA  THR A 240     -36.824  -3.883  50.295  1.00  1.43           C  
ATOM   3680  C   THR A 240     -35.614  -2.992  50.496  1.00  1.43           C  
ATOM   3681  O   THR A 240     -35.040  -2.497  49.527  1.00  1.43           O  
ATOM   3682  CB  THR A 240     -36.498  -5.344  50.677  1.00  1.43           C  
ATOM   3683  OG1 THR A 240     -35.349  -5.790  49.959  1.00  1.43           O  
ATOM   3684  CG2 THR A 240     -37.656  -6.268  50.357  1.00  1.43           C  
ATOM   3685  H   THR A 240     -36.540  -3.823  48.187  1.00  1.43           H  
ATOM   3686  HA  THR A 240     -37.622  -3.526  50.946  1.00  1.43           H  
ATOM   3687  HB  THR A 240     -36.289  -5.388  51.744  1.00  1.43           H  
ATOM   3688  HG1 THR A 240     -35.640  -6.213  49.117  1.00  1.43           H  
ATOM   3689 1HG2 THR A 240     -37.396  -7.285  50.645  1.00  1.43           H  
ATOM   3690 2HG2 THR A 240     -38.542  -5.948  50.905  1.00  1.43           H  
ATOM   3691 3HG2 THR A 240     -37.856  -6.243  49.296  1.00  1.43           H  
ATOM   3692  N   LYS A 241     -35.176  -2.828  51.734  1.00  1.69           N  
ATOM   3693  CA  LYS A 241     -34.012  -1.987  52.010  1.00  1.69           C  
ATOM   3694  C   LYS A 241     -32.738  -2.489  51.317  1.00  1.69           C  
ATOM   3695  O   LYS A 241     -31.840  -1.707  51.011  1.00  1.69           O  
ATOM   3696  CB  LYS A 241     -33.794  -1.886  53.517  1.00  1.69           C  
ATOM   3697  CG  LYS A 241     -34.868  -1.069  54.245  1.00  1.69           C  
ATOM   3698  CD  LYS A 241     -34.611  -1.010  55.752  1.00  1.69           C  
ATOM   3699  CE  LYS A 241     -35.685  -0.192  56.471  1.00  1.69           C  
ATOM   3700  NZ  LYS A 241     -35.464  -0.157  57.945  1.00  1.69           N  
ATOM   3701  H   LYS A 241     -35.668  -3.266  52.498  1.00  1.69           H  
ATOM   3702  HA  LYS A 241     -34.220  -0.987  51.628  1.00  1.69           H  
ATOM   3703 1HB  LYS A 241     -33.775  -2.886  53.951  1.00  1.69           H  
ATOM   3704 2HB  LYS A 241     -32.826  -1.425  53.712  1.00  1.69           H  
ATOM   3705 1HG  LYS A 241     -34.879  -0.053  53.847  1.00  1.69           H  
ATOM   3706 2HG  LYS A 241     -35.844  -1.517  54.069  1.00  1.69           H  
ATOM   3707 1HD  LYS A 241     -34.605  -2.022  56.159  1.00  1.69           H  
ATOM   3708 2HD  LYS A 241     -33.638  -0.556  55.938  1.00  1.69           H  
ATOM   3709 1HE  LYS A 241     -35.672   0.828  56.088  1.00  1.69           H  
ATOM   3710 2HE  LYS A 241     -36.662  -0.632  56.271  1.00  1.69           H  
ATOM   3711 1HZ  LYS A 241     -36.192   0.391  58.383  1.00  1.69           H  
ATOM   3712 2HZ  LYS A 241     -35.486  -1.098  58.312  1.00  1.69           H  
ATOM   3713 3HZ  LYS A 241     -34.566   0.260  58.143  1.00  1.69           H  
ATOM   3714  N   GLY A 242     -32.658  -3.799  51.081  1.00  1.87           N  
ATOM   3715  CA  GLY A 242     -31.499  -4.407  50.437  1.00  1.87           C  
ATOM   3716  C   GLY A 242     -31.642  -4.531  48.915  1.00  1.87           C  
ATOM   3717  O   GLY A 242     -30.787  -5.139  48.265  1.00  1.87           O  
ATOM   3718  H   GLY A 242     -33.434  -4.390  51.343  1.00  1.87           H  
ATOM   3719 1HA  GLY A 242     -30.613  -3.818  50.668  1.00  1.87           H  
ATOM   3720 2HA  GLY A 242     -31.336  -5.396  50.863  1.00  1.87           H  
ATOM   3721  N   GLN A 243     -32.728  -3.993  48.348  1.00  1.90           N  
ATOM   3722  CA  GLN A 243     -32.996  -4.099  46.911  1.00  1.90           C  
ATOM   3723  C   GLN A 243     -33.379  -2.775  46.247  1.00  1.90           C  
ATOM   3724  O   GLN A 243     -34.570  -2.540  46.035  1.00  1.90           O  
ATOM   3725  CB  GLN A 243     -34.127  -5.093  46.654  1.00  1.90           C  
ATOM   3726  CG  GLN A 243     -33.817  -6.538  46.998  1.00  1.90           C  
ATOM   3727  CD  GLN A 243     -35.043  -7.405  46.896  1.00  1.90           C  
ATOM   3728  OE1 GLN A 243     -35.981  -7.186  47.674  1.00  1.90           O  
ATOM   3729  NE2 GLN A 243     -35.054  -8.369  45.979  1.00  1.90           N  
ATOM   3730  H   GLN A 243     -33.400  -3.485  48.922  1.00  1.90           H  
ATOM   3731  HA  GLN A 243     -32.101  -4.479  46.421  1.00  1.90           H  
ATOM   3732 1HB  GLN A 243     -34.995  -4.796  47.233  1.00  1.90           H  
ATOM   3733 2HB  GLN A 243     -34.410  -5.054  45.598  1.00  1.90           H  
ATOM   3734 1HG  GLN A 243     -33.065  -6.912  46.302  1.00  1.90           H  
ATOM   3735 2HG  GLN A 243     -33.445  -6.599  48.019  1.00  1.90           H  
ATOM   3736 1HE2 GLN A 243     -35.853  -8.972  45.889  1.00  1.90           H  
ATOM   3737 2HE2 GLN A 243     -34.264  -8.500  45.381  1.00  1.90           H  
ATOM   3738  N   PRO A 244     -32.410  -1.886  45.930  1.00  1.78           N  
ATOM   3739  CA  PRO A 244     -32.580  -0.586  45.287  1.00  1.78           C  
ATOM   3740  C   PRO A 244     -33.243  -0.800  43.951  1.00  1.78           C  
ATOM   3741  O   PRO A 244     -33.144  -1.889  43.406  1.00  1.78           O  
ATOM   3742  CB  PRO A 244     -31.145  -0.088  45.096  1.00  1.78           C  
ATOM   3743  CG  PRO A 244     -30.344  -0.822  46.139  1.00  1.78           C  
ATOM   3744  CD  PRO A 244     -30.998  -2.181  46.253  1.00  1.78           C  
ATOM   3745  HA  PRO A 244     -33.179   0.081  45.929  1.00  1.78           H  
ATOM   3746 1HB  PRO A 244     -30.814  -0.302  44.063  1.00  1.78           H  
ATOM   3747 2HB  PRO A 244     -31.110   1.004  45.220  1.00  1.78           H  
ATOM   3748 1HG  PRO A 244     -29.292  -0.888  45.825  1.00  1.78           H  
ATOM   3749 2HG  PRO A 244     -30.358  -0.265  47.089  1.00  1.78           H  
ATOM   3750 1HD  PRO A 244     -30.569  -2.881  45.533  1.00  1.78           H  
ATOM   3751 2HD  PRO A 244     -30.873  -2.508  47.272  1.00  1.78           H  
ATOM   3752  N   GLY A 245     -33.937   0.188  43.417  1.00  1.59           N  
ATOM   3753  CA  GLY A 245     -34.558  -0.068  42.132  1.00  1.59           C  
ATOM   3754  C   GLY A 245     -33.509  -0.385  41.070  1.00  1.59           C  
ATOM   3755  O   GLY A 245     -32.406   0.178  41.069  1.00  1.59           O  
ATOM   3756  H   GLY A 245     -34.040   1.094  43.862  1.00  1.59           H  
ATOM   3757 1HA  GLY A 245     -35.244  -0.908  42.232  1.00  1.59           H  
ATOM   3758 2HA  GLY A 245     -35.151   0.787  41.828  1.00  1.59           H  
ATOM   3759  N   TYR A 246     -33.877  -1.260  40.142  1.00  1.40           N  
ATOM   3760  CA  TYR A 246     -32.995  -1.678  39.063  1.00  1.40           C  
ATOM   3761  C   TYR A 246     -33.787  -1.546  37.789  1.00  1.40           C  
ATOM   3762  O   TYR A 246     -34.869  -2.106  37.677  1.00  1.40           O  
ATOM   3763  CB  TYR A 246     -32.564  -3.143  39.189  1.00  1.40           C  
ATOM   3764  CG  TYR A 246     -31.881  -3.567  40.488  1.00  1.40           C  
ATOM   3765  CD1 TYR A 246     -32.641  -4.090  41.534  1.00  1.40           C  
ATOM   3766  CD2 TYR A 246     -30.515  -3.439  40.638  1.00  1.40           C  
ATOM   3767  CE1 TYR A 246     -32.027  -4.497  42.708  1.00  1.40           C  
ATOM   3768  CE2 TYR A 246     -29.903  -3.835  41.809  1.00  1.40           C  
ATOM   3769  CZ  TYR A 246     -30.652  -4.368  42.838  1.00  1.40           C  
ATOM   3770  OH  TYR A 246     -30.032  -4.780  43.993  1.00  1.40           O  
ATOM   3771  H   TYR A 246     -34.832  -1.600  40.178  1.00  1.40           H  
ATOM   3772  HA  TYR A 246     -32.124  -1.022  39.010  1.00  1.40           H  
ATOM   3773 1HB  TYR A 246     -33.440  -3.775  39.061  1.00  1.40           H  
ATOM   3774 2HB  TYR A 246     -31.887  -3.376  38.365  1.00  1.40           H  
ATOM   3775  HD1 TYR A 246     -33.719  -4.189  41.431  1.00  1.40           H  
ATOM   3776  HD2 TYR A 246     -29.921  -3.031  39.836  1.00  1.40           H  
ATOM   3777  HE1 TYR A 246     -32.624  -4.910  43.522  1.00  1.40           H  
ATOM   3778  HE2 TYR A 246     -28.827  -3.735  41.917  1.00  1.40           H  
ATOM   3779  HH  TYR A 246     -29.085  -4.661  43.905  1.00  1.40           H  
ATOM   3780  N   GLY A 247     -33.268  -0.826  36.823  1.00  1.25           N  
ATOM   3781  CA  GLY A 247     -34.026  -0.648  35.609  1.00  1.25           C  
ATOM   3782  C   GLY A 247     -33.549  -1.497  34.451  1.00  1.25           C  
ATOM   3783  O   GLY A 247     -32.900  -2.527  34.630  1.00  1.25           O  
ATOM   3784  H   GLY A 247     -32.370  -0.383  36.940  1.00  1.25           H  
ATOM   3785 1HA  GLY A 247     -35.070  -0.887  35.814  1.00  1.25           H  
ATOM   3786 2HA  GLY A 247     -33.995   0.401  35.330  1.00  1.25           H  
ATOM   3787  N   LEU A 248     -33.928  -1.040  33.266  1.00  1.17           N  
ATOM   3788  CA  LEU A 248     -33.620  -1.614  31.970  1.00  1.17           C  
ATOM   3789  C   LEU A 248     -33.060  -0.542  31.040  1.00  1.17           C  
ATOM   3790  O   LEU A 248     -33.739   0.439  30.712  1.00  1.17           O  
ATOM   3791  CB  LEU A 248     -34.861  -2.217  31.322  1.00  1.17           C  
ATOM   3792  CG  LEU A 248     -35.411  -3.394  32.021  1.00  1.17           C  
ATOM   3793  CD1 LEU A 248     -36.422  -2.945  33.030  1.00  1.17           C  
ATOM   3794  CD2 LEU A 248     -36.010  -4.343  31.025  1.00  1.17           C  
ATOM   3795  H   LEU A 248     -34.466  -0.197  33.270  1.00  1.17           H  
ATOM   3796  HA  LEU A 248     -32.893  -2.402  32.100  1.00  1.17           H  
ATOM   3797 1HB  LEU A 248     -35.639  -1.475  31.267  1.00  1.17           H  
ATOM   3798 2HB  LEU A 248     -34.605  -2.522  30.312  1.00  1.17           H  
ATOM   3799  HG  LEU A 248     -34.613  -3.885  32.548  1.00  1.17           H  
ATOM   3800 1HD1 LEU A 248     -36.801  -3.812  33.551  1.00  1.17           H  
ATOM   3801 2HD1 LEU A 248     -35.991  -2.281  33.738  1.00  1.17           H  
ATOM   3802 3HD1 LEU A 248     -37.230  -2.434  32.519  1.00  1.17           H  
ATOM   3803 1HD2 LEU A 248     -36.399  -5.201  31.541  1.00  1.17           H  
ATOM   3804 2HD2 LEU A 248     -36.815  -3.847  30.481  1.00  1.17           H  
ATOM   3805 3HD2 LEU A 248     -35.237  -4.661  30.335  1.00  1.17           H  
ATOM   3806  N   VAL A 249     -31.855  -0.730  30.571  1.00  1.13           N  
ATOM   3807  CA  VAL A 249     -31.252   0.234  29.675  1.00  1.13           C  
ATOM   3808  C   VAL A 249     -31.779   0.078  28.242  1.00  1.13           C  
ATOM   3809  O   VAL A 249     -31.820  -1.035  27.684  1.00  1.13           O  
ATOM   3810  CB  VAL A 249     -29.720   0.107  29.706  1.00  1.13           C  
ATOM   3811  CG1 VAL A 249     -29.121   1.015  28.699  1.00  1.13           C  
ATOM   3812  CG2 VAL A 249     -29.194   0.425  31.101  1.00  1.13           C  
ATOM   3813  H   VAL A 249     -31.329  -1.534  30.884  1.00  1.13           H  
ATOM   3814  HA  VAL A 249     -31.513   1.238  30.021  1.00  1.13           H  
ATOM   3815  HB  VAL A 249     -29.442  -0.909  29.441  1.00  1.13           H  
ATOM   3816 1HG1 VAL A 249     -28.059   0.910  28.704  1.00  1.13           H  
ATOM   3817 2HG1 VAL A 249     -29.500   0.749  27.722  1.00  1.13           H  
ATOM   3818 3HG1 VAL A 249     -29.390   2.045  28.934  1.00  1.13           H  
ATOM   3819 1HG2 VAL A 249     -28.116   0.311  31.114  1.00  1.13           H  
ATOM   3820 2HG2 VAL A 249     -29.457   1.446  31.375  1.00  1.13           H  
ATOM   3821 3HG2 VAL A 249     -29.633  -0.272  31.800  1.00  1.13           H  
ATOM   3822  N   GLN A 250     -32.177   1.215  27.659  1.00  1.11           N  
ATOM   3823  CA  GLN A 250     -32.696   1.322  26.293  1.00  1.11           C  
ATOM   3824  C   GLN A 250     -32.096   2.555  25.621  1.00  1.11           C  
ATOM   3825  O   GLN A 250     -31.552   3.416  26.302  1.00  1.11           O  
ATOM   3826  CB  GLN A 250     -34.234   1.414  26.261  1.00  1.11           C  
ATOM   3827  CG  GLN A 250     -34.838   2.603  27.019  1.00  1.11           C  
ATOM   3828  CD  GLN A 250     -36.368   2.748  26.818  1.00  1.11           C  
ATOM   3829  OE1 GLN A 250     -36.789   3.101  25.707  1.00  1.11           O  
ATOM   3830  NE2 GLN A 250     -37.194   2.490  27.838  1.00  1.11           N  
ATOM   3831  H   GLN A 250     -32.134   2.076  28.210  1.00  1.11           H  
ATOM   3832  HA  GLN A 250     -32.390   0.442  25.729  1.00  1.11           H  
ATOM   3833 1HB  GLN A 250     -34.574   1.473  25.227  1.00  1.11           H  
ATOM   3834 2HB  GLN A 250     -34.657   0.501  26.689  1.00  1.11           H  
ATOM   3835 1HG  GLN A 250     -34.631   2.489  28.088  1.00  1.11           H  
ATOM   3836 2HG  GLN A 250     -34.367   3.490  26.645  1.00  1.11           H  
ATOM   3837 1HE2 GLN A 250     -38.179   2.578  27.704  1.00  1.11           H  
ATOM   3838 2HE2 GLN A 250     -36.847   2.183  28.733  1.00  1.11           H  
ATOM   3839  N   GLY A 251     -32.141   2.642  24.295  1.00  1.10           N  
ATOM   3840  CA  GLY A 251     -31.603   3.844  23.648  1.00  1.10           C  
ATOM   3841  C   GLY A 251     -31.298   3.645  22.171  1.00  1.10           C  
ATOM   3842  O   GLY A 251     -31.951   2.844  21.499  1.00  1.10           O  
ATOM   3843  H   GLY A 251     -32.570   1.913  23.740  1.00  1.10           H  
ATOM   3844 1HA  GLY A 251     -32.320   4.660  23.761  1.00  1.10           H  
ATOM   3845 2HA  GLY A 251     -30.703   4.157  24.158  1.00  1.10           H  
ATOM   3846  N   THR A 252     -30.320   4.402  21.669  1.00  1.08           N  
ATOM   3847  CA  THR A 252     -29.974   4.342  20.259  1.00  1.08           C  
ATOM   3848  C   THR A 252     -28.560   3.818  20.044  1.00  1.08           C  
ATOM   3849  O   THR A 252     -27.607   4.223  20.741  1.00  1.08           O  
ATOM   3850  CB  THR A 252     -30.022   5.719  19.622  1.00  1.08           C  
ATOM   3851  OG1 THR A 252     -29.842   5.594  18.216  1.00  1.08           O  
ATOM   3852  CG2 THR A 252     -28.887   6.500  20.147  1.00  1.08           C  
ATOM   3853  H   THR A 252     -29.808   5.025  22.294  1.00  1.08           H  
ATOM   3854  HA  THR A 252     -30.668   3.675  19.749  1.00  1.08           H  
ATOM   3855  HB  THR A 252     -30.969   6.216  19.837  1.00  1.08           H  
ATOM   3856  HG1 THR A 252     -29.045   5.059  18.041  1.00  1.08           H  
ATOM   3857 1HG2 THR A 252     -28.865   7.480  19.688  1.00  1.08           H  
ATOM   3858 2HG2 THR A 252     -28.981   6.596  21.222  1.00  1.08           H  
ATOM   3859 3HG2 THR A 252     -27.996   5.968  19.910  1.00  1.08           H  
ATOM   3860  N   ASN A 253     -28.443   2.966  19.019  1.00  1.06           N  
ATOM   3861  CA  ASN A 253     -27.184   2.358  18.603  1.00  1.06           C  
ATOM   3862  C   ASN A 253     -26.921   2.657  17.132  1.00  1.06           C  
ATOM   3863  O   ASN A 253     -27.859   2.885  16.368  1.00  1.06           O  
ATOM   3864  CB  ASN A 253     -27.256   0.847  18.777  1.00  1.06           C  
ATOM   3865  CG  ASN A 253     -27.689   0.408  20.161  1.00  1.06           C  
ATOM   3866  OD1 ASN A 253     -27.187   0.841  21.205  1.00  1.06           O  
ATOM   3867  ND2 ASN A 253     -28.658  -0.476  20.177  1.00  1.06           N  
ATOM   3868  H   ASN A 253     -29.284   2.711  18.518  1.00  1.06           H  
ATOM   3869  HA  ASN A 253     -26.363   2.786  19.171  1.00  1.06           H  
ATOM   3870 1HB  ASN A 253     -27.944   0.428  18.041  1.00  1.06           H  
ATOM   3871 2HB  ASN A 253     -26.268   0.420  18.569  1.00  1.06           H  
ATOM   3872 1HD2 ASN A 253     -29.009  -0.828  21.045  1.00  1.06           H  
ATOM   3873 2HD2 ASN A 253     -29.044  -0.810  19.316  1.00  1.06           H  
ATOM   3874  N   LEU A 254     -25.660   2.604  16.727  1.00  1.04           N  
ATOM   3875  CA  LEU A 254     -25.280   2.714  15.326  1.00  1.04           C  
ATOM   3876  C   LEU A 254     -24.836   1.358  14.823  1.00  1.04           C  
ATOM   3877  O   LEU A 254     -24.062   0.666  15.487  1.00  1.04           O  
ATOM   3878  CB  LEU A 254     -24.142   3.718  15.126  1.00  1.04           C  
ATOM   3879  CG  LEU A 254     -24.538   5.209  15.029  1.00  1.04           C  
ATOM   3880  CD1 LEU A 254     -24.985   5.710  16.389  1.00  1.04           C  
ATOM   3881  CD2 LEU A 254     -23.341   6.003  14.523  1.00  1.04           C  
ATOM   3882  H   LEU A 254     -24.936   2.467  17.419  1.00  1.04           H  
ATOM   3883  HA  LEU A 254     -26.144   3.034  14.745  1.00  1.04           H  
ATOM   3884 1HB  LEU A 254     -23.442   3.612  15.958  1.00  1.04           H  
ATOM   3885 2HB  LEU A 254     -23.617   3.458  14.206  1.00  1.04           H  
ATOM   3886  HG  LEU A 254     -25.372   5.325  14.333  1.00  1.04           H  
ATOM   3887 1HD1 LEU A 254     -25.261   6.759  16.327  1.00  1.04           H  
ATOM   3888 2HD1 LEU A 254     -25.836   5.146  16.733  1.00  1.04           H  
ATOM   3889 3HD1 LEU A 254     -24.159   5.588  17.082  1.00  1.04           H  
ATOM   3890 1HD2 LEU A 254     -23.607   7.052  14.443  1.00  1.04           H  
ATOM   3891 2HD2 LEU A 254     -22.526   5.887  15.234  1.00  1.04           H  
ATOM   3892 3HD2 LEU A 254     -23.031   5.633  13.544  1.00  1.04           H  
ATOM   3893  N   VAL A 255     -25.350   0.953  13.671  1.00  1.04           N  
ATOM   3894  CA  VAL A 255     -24.995  -0.347  13.116  1.00  1.04           C  
ATOM   3895  C   VAL A 255     -24.530  -0.188  11.674  1.00  1.04           C  
ATOM   3896  O   VAL A 255     -24.843   0.814  11.030  1.00  1.04           O  
ATOM   3897  CB  VAL A 255     -26.210  -1.296  13.169  1.00  1.04           C  
ATOM   3898  CG1 VAL A 255     -26.687  -1.491  14.582  1.00  1.04           C  
ATOM   3899  CG2 VAL A 255     -27.326  -0.745  12.300  1.00  1.04           C  
ATOM   3900  H   VAL A 255     -25.991   1.554  13.175  1.00  1.04           H  
ATOM   3901  HA  VAL A 255     -24.184  -0.780  13.700  1.00  1.04           H  
ATOM   3902  HB  VAL A 255     -25.900  -2.253  12.820  1.00  1.04           H  
ATOM   3903 1HG1 VAL A 255     -27.516  -2.184  14.571  1.00  1.04           H  
ATOM   3904 2HG1 VAL A 255     -25.886  -1.899  15.168  1.00  1.04           H  
ATOM   3905 3HG1 VAL A 255     -27.010  -0.544  15.010  1.00  1.04           H  
ATOM   3906 1HG2 VAL A 255     -28.178  -1.426  12.319  1.00  1.04           H  
ATOM   3907 2HG2 VAL A 255     -27.635   0.231  12.674  1.00  1.04           H  
ATOM   3908 3HG2 VAL A 255     -26.961  -0.648  11.279  1.00  1.04           H  
ATOM   3909  N   VAL A 256     -23.805  -1.183  11.169  1.00  1.08           N  
ATOM   3910  CA  VAL A 256     -23.344  -1.181   9.784  1.00  1.08           C  
ATOM   3911  C   VAL A 256     -23.938  -2.367   9.033  1.00  1.08           C  
ATOM   3912  O   VAL A 256     -23.829  -3.514   9.474  1.00  1.08           O  
ATOM   3913  CB  VAL A 256     -21.799  -1.190   9.725  1.00  1.08           C  
ATOM   3914  CG1 VAL A 256     -21.318  -1.236   8.266  1.00  1.08           C  
ATOM   3915  CG2 VAL A 256     -21.277   0.087  10.426  1.00  1.08           C  
ATOM   3916  H   VAL A 256     -23.576  -1.971  11.761  1.00  1.08           H  
ATOM   3917  HA  VAL A 256     -23.690  -0.266   9.302  1.00  1.08           H  
ATOM   3918  HB  VAL A 256     -21.417  -2.082  10.227  1.00  1.08           H  
ATOM   3919 1HG1 VAL A 256     -20.226  -1.246   8.241  1.00  1.08           H  
ATOM   3920 2HG1 VAL A 256     -21.698  -2.133   7.786  1.00  1.08           H  
ATOM   3921 3HG1 VAL A 256     -21.682  -0.359   7.730  1.00  1.08           H  
ATOM   3922 1HG2 VAL A 256     -20.199   0.122  10.392  1.00  1.08           H  
ATOM   3923 2HG2 VAL A 256     -21.672   0.959   9.913  1.00  1.08           H  
ATOM   3924 3HG2 VAL A 256     -21.604   0.101  11.465  1.00  1.08           H  
ATOM   3925  N   PHE A 257     -24.582  -2.066   7.909  1.00  1.15           N  
ATOM   3926  CA  PHE A 257     -25.291  -3.063   7.118  1.00  1.15           C  
ATOM   3927  C   PHE A 257     -24.442  -3.836   6.120  1.00  1.15           C  
ATOM   3928  O   PHE A 257     -23.593  -3.284   5.422  1.00  1.15           O  
ATOM   3929  CB  PHE A 257     -26.465  -2.388   6.422  1.00  1.15           C  
ATOM   3930  CG  PHE A 257     -27.579  -2.026   7.401  1.00  1.15           C  
ATOM   3931  CD1 PHE A 257     -27.634  -0.775   8.011  1.00  1.15           C  
ATOM   3932  CD2 PHE A 257     -28.573  -2.942   7.699  1.00  1.15           C  
ATOM   3933  CE1 PHE A 257     -28.654  -0.470   8.900  1.00  1.15           C  
ATOM   3934  CE2 PHE A 257     -29.592  -2.639   8.584  1.00  1.15           C  
ATOM   3935  CZ  PHE A 257     -29.631  -1.401   9.187  1.00  1.15           C  
ATOM   3936  H   PHE A 257     -24.605  -1.100   7.615  1.00  1.15           H  
ATOM   3937  HA  PHE A 257     -25.703  -3.788   7.807  1.00  1.15           H  
ATOM   3938 1HB  PHE A 257     -26.134  -1.482   5.920  1.00  1.15           H  
ATOM   3939 2HB  PHE A 257     -26.876  -3.060   5.672  1.00  1.15           H  
ATOM   3940  HD1 PHE A 257     -26.864  -0.036   7.791  1.00  1.15           H  
ATOM   3941  HD2 PHE A 257     -28.539  -3.919   7.223  1.00  1.15           H  
ATOM   3942  HE1 PHE A 257     -28.681   0.508   9.375  1.00  1.15           H  
ATOM   3943  HE2 PHE A 257     -30.358  -3.376   8.807  1.00  1.15           H  
ATOM   3944  HZ  PHE A 257     -30.430  -1.158   9.888  1.00  1.15           H  
ATOM   3945  N   ARG A 258     -24.765  -5.122   6.016  1.00  1.28           N  
ATOM   3946  CA  ARG A 258     -24.153  -6.111   5.125  1.00  1.28           C  
ATOM   3947  C   ARG A 258     -24.145  -5.738   3.659  1.00  1.28           C  
ATOM   3948  O   ARG A 258     -23.244  -6.124   2.919  1.00  1.28           O  
ATOM   3949  CB  ARG A 258     -24.828  -7.461   5.297  1.00  1.28           C  
ATOM   3950  CG  ARG A 258     -24.176  -8.597   4.502  1.00  1.28           C  
ATOM   3951  CD  ARG A 258     -24.849  -9.907   4.714  1.00  1.28           C  
ATOM   3952  NE  ARG A 258     -24.794 -10.320   6.098  1.00  1.28           N  
ATOM   3953  CZ  ARG A 258     -23.740 -10.928   6.687  1.00  1.28           C  
ATOM   3954  NH1 ARG A 258     -22.655 -11.188   5.983  1.00  1.28           N  
ATOM   3955  NH2 ARG A 258     -23.785 -11.264   7.967  1.00  1.28           N  
ATOM   3956  H   ARG A 258     -25.502  -5.453   6.630  1.00  1.28           H  
ATOM   3957  HA  ARG A 258     -23.121  -6.222   5.407  1.00  1.28           H  
ATOM   3958 1HB  ARG A 258     -24.816  -7.740   6.357  1.00  1.28           H  
ATOM   3959 2HB  ARG A 258     -25.873  -7.391   4.995  1.00  1.28           H  
ATOM   3960 1HG  ARG A 258     -24.228  -8.360   3.440  1.00  1.28           H  
ATOM   3961 2HG  ARG A 258     -23.140  -8.702   4.794  1.00  1.28           H  
ATOM   3962 1HD  ARG A 258     -25.900  -9.824   4.430  1.00  1.28           H  
ATOM   3963 2HD  ARG A 258     -24.367 -10.671   4.108  1.00  1.28           H  
ATOM   3964  HE  ARG A 258     -25.639 -10.142   6.647  1.00  1.28           H  
ATOM   3965 1HH1 ARG A 258     -22.615 -10.932   5.007  1.00  1.28           H  
ATOM   3966 2HH1 ARG A 258     -21.865 -11.643   6.419  1.00  1.28           H  
ATOM   3967 1HH2 ARG A 258     -24.604 -11.056   8.525  1.00  1.28           H  
ATOM   3968 2HH2 ARG A 258     -22.995 -11.716   8.395  1.00  1.28           H  
ATOM   3969  N   GLN A 259     -25.167  -5.027   3.217  1.00  1.45           N  
ATOM   3970  CA  GLN A 259     -25.267  -4.645   1.816  1.00  1.45           C  
ATOM   3971  C   GLN A 259     -24.233  -3.585   1.416  1.00  1.45           C  
ATOM   3972  O   GLN A 259     -23.999  -3.365   0.227  1.00  1.45           O  
ATOM   3973  CB  GLN A 259     -26.677  -4.135   1.513  1.00  1.45           C  
ATOM   3974  CG  GLN A 259     -27.753  -5.211   1.595  1.00  1.45           C  
ATOM   3975  CD  GLN A 259     -29.150  -4.674   1.315  1.00  1.45           C  
ATOM   3976  OE1 GLN A 259     -29.441  -3.496   1.541  1.00  1.45           O  
ATOM   3977  NE2 GLN A 259     -30.026  -5.541   0.816  1.00  1.45           N  
ATOM   3978  H   GLN A 259     -25.880  -4.737   3.868  1.00  1.45           H  
ATOM   3979  HA  GLN A 259     -25.082  -5.531   1.209  1.00  1.45           H  
ATOM   3980 1HB  GLN A 259     -26.933  -3.344   2.218  1.00  1.45           H  
ATOM   3981 2HB  GLN A 259     -26.700  -3.703   0.512  1.00  1.45           H  
ATOM   3982 1HG  GLN A 259     -27.530  -5.984   0.860  1.00  1.45           H  
ATOM   3983 2HG  GLN A 259     -27.746  -5.639   2.599  1.00  1.45           H  
ATOM   3984 1HE2 GLN A 259     -30.960  -5.248   0.610  1.00  1.45           H  
ATOM   3985 2HE2 GLN A 259     -29.751  -6.488   0.647  1.00  1.45           H  
ATOM   3986  N   ALA A 260     -23.675  -2.876   2.400  1.00  1.64           N  
ATOM   3987  CA  ALA A 260     -22.711  -1.810   2.144  1.00  1.64           C  
ATOM   3988  C   ALA A 260     -21.426  -2.340   1.505  1.00  1.64           C  
ATOM   3989  O   ALA A 260     -20.920  -3.405   1.880  1.00  1.64           O  
ATOM   3990  CB  ALA A 260     -22.388  -1.110   3.451  1.00  1.64           C  
ATOM   3991  H   ALA A 260     -23.870  -3.105   3.373  1.00  1.64           H  
ATOM   3992  HA  ALA A 260     -23.161  -1.096   1.451  1.00  1.64           H  
ATOM   3993 1HB  ALA A 260     -21.686  -0.300   3.267  1.00  1.64           H  
ATOM   3994 2HB  ALA A 260     -23.301  -0.714   3.887  1.00  1.64           H  
ATOM   3995 3HB  ALA A 260     -21.945  -1.824   4.138  1.00  1.64           H  
ATOM   3996  N   SER A 261     -20.856  -1.573   0.579  1.00  1.81           N  
ATOM   3997  CA  SER A 261     -19.586  -1.968  -0.028  1.00  1.81           C  
ATOM   3998  C   SER A 261     -18.474  -1.745   0.968  1.00  1.81           C  
ATOM   3999  O   SER A 261     -18.673  -1.017   1.932  1.00  1.81           O  
ATOM   4000  CB  SER A 261     -19.308  -1.163  -1.279  1.00  1.81           C  
ATOM   4001  OG  SER A 261     -19.094   0.198  -0.967  1.00  1.81           O  
ATOM   4002  H   SER A 261     -21.315  -0.698   0.294  1.00  1.81           H  
ATOM   4003  HA  SER A 261     -19.629  -3.029  -0.279  1.00  1.81           H  
ATOM   4004 1HB  SER A 261     -18.431  -1.565  -1.778  1.00  1.81           H  
ATOM   4005 2HB  SER A 261     -20.149  -1.251  -1.964  1.00  1.81           H  
ATOM   4006  HG  SER A 261     -19.990   0.574  -0.841  1.00  1.81           H  
ATOM   4007  N   LYS A 262     -17.296  -2.323   0.742  1.00  1.92           N  
ATOM   4008  CA  LYS A 262     -16.195  -2.105   1.682  1.00  1.92           C  
ATOM   4009  C   LYS A 262     -15.914  -0.616   1.877  1.00  1.92           C  
ATOM   4010  O   LYS A 262     -15.698  -0.154   3.002  1.00  1.92           O  
ATOM   4011  CB  LYS A 262     -14.937  -2.822   1.209  1.00  1.92           C  
ATOM   4012  CG  LYS A 262     -13.752  -2.699   2.157  1.00  1.92           C  
ATOM   4013  CD  LYS A 262     -12.556  -3.504   1.658  1.00  1.92           C  
ATOM   4014  CE  LYS A 262     -11.359  -3.355   2.588  1.00  1.92           C  
ATOM   4015  NZ  LYS A 262     -10.188  -4.146   2.115  1.00  1.92           N  
ATOM   4016  H   LYS A 262     -17.167  -2.917  -0.065  1.00  1.92           H  
ATOM   4017  HA  LYS A 262     -16.485  -2.519   2.649  1.00  1.92           H  
ATOM   4018 1HB  LYS A 262     -15.150  -3.882   1.073  1.00  1.92           H  
ATOM   4019 2HB  LYS A 262     -14.630  -2.422   0.243  1.00  1.92           H  
ATOM   4020 1HG  LYS A 262     -13.467  -1.648   2.242  1.00  1.92           H  
ATOM   4021 2HG  LYS A 262     -14.041  -3.060   3.144  1.00  1.92           H  
ATOM   4022 1HD  LYS A 262     -12.828  -4.559   1.595  1.00  1.92           H  
ATOM   4023 2HD  LYS A 262     -12.276  -3.159   0.663  1.00  1.92           H  
ATOM   4024 1HE  LYS A 262     -11.077  -2.303   2.640  1.00  1.92           H  
ATOM   4025 2HE  LYS A 262     -11.636  -3.697   3.585  1.00  1.92           H  
ATOM   4026 1HZ  LYS A 262      -9.417  -4.023   2.754  1.00  1.92           H  
ATOM   4027 2HZ  LYS A 262     -10.438  -5.125   2.073  1.00  1.92           H  
ATOM   4028 3HZ  LYS A 262      -9.916  -3.830   1.195  1.00  1.92           H  
ATOM   4029  N   GLU A 263     -15.924   0.137   0.778  1.00  1.94           N  
ATOM   4030  CA  GLU A 263     -15.697   1.568   0.853  1.00  1.94           C  
ATOM   4031  C   GLU A 263     -16.764   2.231   1.719  1.00  1.94           C  
ATOM   4032  O   GLU A 263     -16.449   3.028   2.608  1.00  1.94           O  
ATOM   4033  CB  GLU A 263     -15.721   2.182  -0.544  1.00  1.94           C  
ATOM   4034  CG  GLU A 263     -15.476   3.650  -0.558  1.00  1.94           C  
ATOM   4035  CD  GLU A 263     -15.562   4.251  -1.928  1.00  1.94           C  
ATOM   4036  OE1 GLU A 263     -15.766   3.538  -2.899  1.00  1.94           O  
ATOM   4037  OE2 GLU A 263     -15.402   5.432  -2.012  1.00  1.94           O  
ATOM   4038  H   GLU A 263     -16.109  -0.295  -0.115  1.00  1.94           H  
ATOM   4039  HA  GLU A 263     -14.722   1.745   1.308  1.00  1.94           H  
ATOM   4040 1HB  GLU A 263     -14.964   1.706  -1.166  1.00  1.94           H  
ATOM   4041 2HB  GLU A 263     -16.694   1.996  -1.005  1.00  1.94           H  
ATOM   4042 1HG  GLU A 263     -16.198   4.118   0.097  1.00  1.94           H  
ATOM   4043 2HG  GLU A 263     -14.483   3.843  -0.148  1.00  1.94           H  
ATOM   4044  N   GLU A 264     -18.029   1.880   1.481  1.00  1.88           N  
ATOM   4045  CA  GLU A 264     -19.118   2.466   2.250  1.00  1.88           C  
ATOM   4046  C   GLU A 264     -19.021   2.094   3.728  1.00  1.88           C  
ATOM   4047  O   GLU A 264     -19.302   2.925   4.596  1.00  1.88           O  
ATOM   4048  CB  GLU A 264     -20.450   2.036   1.656  1.00  1.88           C  
ATOM   4049  CG  GLU A 264     -20.751   2.660   0.301  1.00  1.88           C  
ATOM   4050  CD  GLU A 264     -21.900   2.029  -0.438  1.00  1.88           C  
ATOM   4051  OE1 GLU A 264     -22.193   0.872  -0.195  1.00  1.88           O  
ATOM   4052  OE2 GLU A 264     -22.478   2.692  -1.264  1.00  1.88           O  
ATOM   4053  H   GLU A 264     -18.244   1.202   0.745  1.00  1.88           H  
ATOM   4054  HA  GLU A 264     -19.043   3.550   2.172  1.00  1.88           H  
ATOM   4055 1HB  GLU A 264     -20.455   0.963   1.543  1.00  1.88           H  
ATOM   4056 2HB  GLU A 264     -21.257   2.299   2.338  1.00  1.88           H  
ATOM   4057 1HG  GLU A 264     -21.007   3.687   0.473  1.00  1.88           H  
ATOM   4058 2HG  GLU A 264     -19.852   2.639  -0.315  1.00  1.88           H  
ATOM   4059  N   GLN A 265     -18.592   0.858   4.018  1.00  1.76           N  
ATOM   4060  CA  GLN A 265     -18.437   0.413   5.397  1.00  1.76           C  
ATOM   4061  C   GLN A 265     -17.364   1.257   6.076  1.00  1.76           C  
ATOM   4062  O   GLN A 265     -17.527   1.658   7.230  1.00  1.76           O  
ATOM   4063  CB  GLN A 265     -18.026  -1.068   5.464  1.00  1.76           C  
ATOM   4064  CG  GLN A 265     -19.090  -2.076   5.042  1.00  1.76           C  
ATOM   4065  CD  GLN A 265     -18.530  -3.481   5.001  1.00  1.76           C  
ATOM   4066  OE1 GLN A 265     -17.714  -3.848   5.859  1.00  1.76           O  
ATOM   4067  NE2 GLN A 265     -18.942  -4.287   4.018  1.00  1.76           N  
ATOM   4068  H   GLN A 265     -18.395   0.211   3.257  1.00  1.76           H  
ATOM   4069  HA  GLN A 265     -19.380   0.550   5.923  1.00  1.76           H  
ATOM   4070 1HB  GLN A 265     -17.162  -1.225   4.825  1.00  1.76           H  
ATOM   4071 2HB  GLN A 265     -17.723  -1.311   6.481  1.00  1.76           H  
ATOM   4072 1HG  GLN A 265     -19.908  -2.056   5.755  1.00  1.76           H  
ATOM   4073 2HG  GLN A 265     -19.456  -1.827   4.058  1.00  1.76           H  
ATOM   4074 1HE2 GLN A 265     -18.597  -5.223   3.962  1.00  1.76           H  
ATOM   4075 2HE2 GLN A 265     -19.629  -3.970   3.320  1.00  1.76           H  
ATOM   4076  N   ALA A 266     -16.274   1.568   5.350  1.00  1.63           N  
ATOM   4077  CA  ALA A 266     -15.211   2.399   5.910  1.00  1.63           C  
ATOM   4078  C   ALA A 266     -15.751   3.779   6.266  1.00  1.63           C  
ATOM   4079  O   ALA A 266     -15.450   4.319   7.333  1.00  1.63           O  
ATOM   4080  CB  ALA A 266     -14.054   2.531   4.924  1.00  1.63           C  
ATOM   4081  H   ALA A 266     -16.173   1.193   4.404  1.00  1.63           H  
ATOM   4082  HA  ALA A 266     -14.854   1.923   6.822  1.00  1.63           H  
ATOM   4083 1HB  ALA A 266     -13.267   3.137   5.365  1.00  1.63           H  
ATOM   4084 2HB  ALA A 266     -13.667   1.541   4.686  1.00  1.63           H  
ATOM   4085 3HB  ALA A 266     -14.404   3.007   4.013  1.00  1.63           H  
ATOM   4086  N   VAL A 267     -16.606   4.322   5.403  1.00  1.50           N  
ATOM   4087  CA  VAL A 267     -17.185   5.631   5.662  1.00  1.50           C  
ATOM   4088  C   VAL A 267     -18.126   5.577   6.859  1.00  1.50           C  
ATOM   4089  O   VAL A 267     -18.101   6.466   7.721  1.00  1.50           O  
ATOM   4090  CB  VAL A 267     -17.901   6.164   4.417  1.00  1.50           C  
ATOM   4091  CG1 VAL A 267     -18.653   7.454   4.757  1.00  1.50           C  
ATOM   4092  CG2 VAL A 267     -16.848   6.388   3.320  1.00  1.50           C  
ATOM   4093  H   VAL A 267     -16.814   3.829   4.531  1.00  1.50           H  
ATOM   4094  HA  VAL A 267     -16.372   6.318   5.895  1.00  1.50           H  
ATOM   4095  HB  VAL A 267     -18.637   5.436   4.075  1.00  1.50           H  
ATOM   4096 1HG1 VAL A 267     -19.162   7.827   3.865  1.00  1.50           H  
ATOM   4097 2HG1 VAL A 267     -19.389   7.249   5.535  1.00  1.50           H  
ATOM   4098 3HG1 VAL A 267     -17.953   8.199   5.115  1.00  1.50           H  
ATOM   4099 1HG2 VAL A 267     -17.310   6.763   2.423  1.00  1.50           H  
ATOM   4100 2HG2 VAL A 267     -16.122   7.095   3.665  1.00  1.50           H  
ATOM   4101 3HG2 VAL A 267     -16.350   5.448   3.099  1.00  1.50           H  
ATOM   4102  N   ALA A 268     -18.958   4.535   6.920  1.00  1.39           N  
ATOM   4103  CA  ALA A 268     -19.865   4.368   8.041  1.00  1.39           C  
ATOM   4104  C   ALA A 268     -19.078   4.254   9.343  1.00  1.39           C  
ATOM   4105  O   ALA A 268     -19.477   4.832  10.357  1.00  1.39           O  
ATOM   4106  CB  ALA A 268     -20.722   3.138   7.840  1.00  1.39           C  
ATOM   4107  H   ALA A 268     -18.957   3.847   6.168  1.00  1.39           H  
ATOM   4108  HA  ALA A 268     -20.504   5.248   8.098  1.00  1.39           H  
ATOM   4109 1HB  ALA A 268     -21.411   3.035   8.675  1.00  1.39           H  
ATOM   4110 2HB  ALA A 268     -21.284   3.237   6.912  1.00  1.39           H  
ATOM   4111 3HB  ALA A 268     -20.082   2.259   7.783  1.00  1.39           H  
ATOM   4112  N   LYS A 269     -17.935   3.548   9.303  1.00  1.31           N  
ATOM   4113  CA  LYS A 269     -17.058   3.405  10.459  1.00  1.31           C  
ATOM   4114  C   LYS A 269     -16.569   4.773  10.913  1.00  1.31           C  
ATOM   4115  O   LYS A 269     -16.628   5.089  12.101  1.00  1.31           O  
ATOM   4116  CB  LYS A 269     -15.865   2.489  10.144  1.00  1.31           C  
ATOM   4117  CG  LYS A 269     -14.866   2.289  11.291  1.00  1.31           C  
ATOM   4118  CD  LYS A 269     -13.655   3.241  11.168  1.00  1.31           C  
ATOM   4119  CE  LYS A 269     -12.767   2.908   9.961  1.00  1.31           C  
ATOM   4120  NZ  LYS A 269     -11.677   3.930   9.771  1.00  1.31           N  
ATOM   4121  H   LYS A 269     -17.675   3.073   8.439  1.00  1.31           H  
ATOM   4122  HA  LYS A 269     -17.628   2.960  11.274  1.00  1.31           H  
ATOM   4123 1HB  LYS A 269     -16.233   1.510   9.830  1.00  1.31           H  
ATOM   4124 2HB  LYS A 269     -15.311   2.902   9.313  1.00  1.31           H  
ATOM   4125 1HG  LYS A 269     -15.367   2.515  12.222  1.00  1.31           H  
ATOM   4126 2HG  LYS A 269     -14.518   1.261  11.320  1.00  1.31           H  
ATOM   4127 1HD  LYS A 269     -13.988   4.274  11.078  1.00  1.31           H  
ATOM   4128 2HD  LYS A 269     -13.049   3.165  12.078  1.00  1.31           H  
ATOM   4129 1HE  LYS A 269     -12.315   1.932  10.117  1.00  1.31           H  
ATOM   4130 2HE  LYS A 269     -13.382   2.880   9.056  1.00  1.31           H  
ATOM   4131 1HZ  LYS A 269     -11.114   3.695   8.976  1.00  1.31           H  
ATOM   4132 2HZ  LYS A 269     -12.117   4.850   9.611  1.00  1.31           H  
ATOM   4133 3HZ  LYS A 269     -11.102   3.978  10.596  1.00  1.31           H  
ATOM   4134  N   ASP A 270     -16.100   5.605   9.972  1.00  1.24           N  
ATOM   4135  CA  ASP A 270     -15.605   6.926  10.353  1.00  1.24           C  
ATOM   4136  C   ASP A 270     -16.715   7.750  11.015  1.00  1.24           C  
ATOM   4137  O   ASP A 270     -16.473   8.456  12.003  1.00  1.24           O  
ATOM   4138  CB  ASP A 270     -15.032   7.662   9.132  1.00  1.24           C  
ATOM   4139  CG  ASP A 270     -13.665   7.091   8.632  1.00  1.24           C  
ATOM   4140  OD1 ASP A 270     -13.039   6.322   9.351  1.00  1.24           O  
ATOM   4141  OD2 ASP A 270     -13.268   7.441   7.531  1.00  1.24           O  
ATOM   4142  H   ASP A 270     -16.067   5.301   8.997  1.00  1.24           H  
ATOM   4143  HA  ASP A 270     -14.804   6.796  11.081  1.00  1.24           H  
ATOM   4144 1HB  ASP A 270     -15.753   7.591   8.315  1.00  1.24           H  
ATOM   4145 2HB  ASP A 270     -14.907   8.717   9.369  1.00  1.24           H  
ATOM   4146  N   PHE A 271     -17.945   7.632  10.506  1.00  1.17           N  
ATOM   4147  CA  PHE A 271     -19.054   8.351  11.121  1.00  1.17           C  
ATOM   4148  C   PHE A 271     -19.281   7.811  12.524  1.00  1.17           C  
ATOM   4149  O   PHE A 271     -19.448   8.571  13.479  1.00  1.17           O  
ATOM   4150  CB  PHE A 271     -20.326   8.291  10.295  1.00  1.17           C  
ATOM   4151  CG  PHE A 271     -21.417   9.113  10.939  1.00  1.17           C  
ATOM   4152  CD1 PHE A 271     -21.328  10.471  10.917  1.00  1.17           C  
ATOM   4153  CD2 PHE A 271     -22.498   8.549  11.541  1.00  1.17           C  
ATOM   4154  CE1 PHE A 271     -22.276  11.283  11.477  1.00  1.17           C  
ATOM   4155  CE2 PHE A 271     -23.487   9.349  12.104  1.00  1.17           C  
ATOM   4156  CZ  PHE A 271     -23.368  10.723  12.071  1.00  1.17           C  
ATOM   4157  H   PHE A 271     -18.100   7.054   9.676  1.00  1.17           H  
ATOM   4158  HA  PHE A 271     -18.785   9.396  11.219  1.00  1.17           H  
ATOM   4159 1HB  PHE A 271     -20.138   8.669   9.292  1.00  1.17           H  
ATOM   4160 2HB  PHE A 271     -20.667   7.259  10.210  1.00  1.17           H  
ATOM   4161  HD1 PHE A 271     -20.483  10.888  10.452  1.00  1.17           H  
ATOM   4162  HD2 PHE A 271     -22.575   7.462  11.569  1.00  1.17           H  
ATOM   4163  HE1 PHE A 271     -22.156  12.364  11.445  1.00  1.17           H  
ATOM   4164  HE2 PHE A 271     -24.355   8.895  12.582  1.00  1.17           H  
ATOM   4165  HZ  PHE A 271     -24.134  11.355  12.519  1.00  1.17           H  
ATOM   4166  N   LEU A 272     -19.301   6.491  12.654  1.00  1.12           N  
ATOM   4167  CA  LEU A 272     -19.494   5.858  13.943  1.00  1.12           C  
ATOM   4168  C   LEU A 272     -18.472   6.390  14.949  1.00  1.12           C  
ATOM   4169  O   LEU A 272     -18.851   6.749  16.066  1.00  1.12           O  
ATOM   4170  CB  LEU A 272     -19.380   4.337  13.797  1.00  1.12           C  
ATOM   4171  CG  LEU A 272     -19.706   3.484  14.998  1.00  1.12           C  
ATOM   4172  CD1 LEU A 272     -20.108   2.076  14.482  1.00  1.12           C  
ATOM   4173  CD2 LEU A 272     -18.487   3.451  15.921  1.00  1.12           C  
ATOM   4174  H   LEU A 272     -19.175   5.903  11.832  1.00  1.12           H  
ATOM   4175  HA  LEU A 272     -20.483   6.103  14.299  1.00  1.12           H  
ATOM   4176 1HB  LEU A 272     -20.026   4.024  12.976  1.00  1.12           H  
ATOM   4177 2HB  LEU A 272     -18.361   4.101  13.523  1.00  1.12           H  
ATOM   4178  HG  LEU A 272     -20.558   3.900  15.538  1.00  1.12           H  
ATOM   4179 1HD1 LEU A 272     -20.359   1.436  15.296  1.00  1.12           H  
ATOM   4180 2HD1 LEU A 272     -20.976   2.164  13.824  1.00  1.12           H  
ATOM   4181 3HD1 LEU A 272     -19.276   1.642  13.926  1.00  1.12           H  
ATOM   4182 1HD2 LEU A 272     -18.686   2.846  16.775  1.00  1.12           H  
ATOM   4183 2HD2 LEU A 272     -17.640   3.043  15.378  1.00  1.12           H  
ATOM   4184 3HD2 LEU A 272     -18.251   4.459  16.249  1.00  1.12           H  
ATOM   4185  N   GLU A 273     -17.179   6.456  14.570  1.00  1.07           N  
ATOM   4186  CA  GLU A 273     -16.169   6.963  15.504  1.00  1.07           C  
ATOM   4187  C   GLU A 273     -16.451   8.414  15.902  1.00  1.07           C  
ATOM   4188  O   GLU A 273     -16.304   8.791  17.072  1.00  1.07           O  
ATOM   4189  CB  GLU A 273     -14.748   6.924  14.914  1.00  1.07           C  
ATOM   4190  CG  GLU A 273     -14.089   5.563  14.734  1.00  1.07           C  
ATOM   4191  CD  GLU A 273     -12.631   5.724  14.250  1.00  1.07           C  
ATOM   4192  OE1 GLU A 273     -12.217   6.838  14.020  1.00  1.07           O  
ATOM   4193  OE2 GLU A 273     -11.945   4.744  14.135  1.00  1.07           O  
ATOM   4194  H   GLU A 273     -16.913   6.138  13.636  1.00  1.07           H  
ATOM   4195  HA  GLU A 273     -16.194   6.348  16.403  1.00  1.07           H  
ATOM   4196 1HB  GLU A 273     -14.774   7.387  13.924  1.00  1.07           H  
ATOM   4197 2HB  GLU A 273     -14.088   7.530  15.532  1.00  1.07           H  
ATOM   4198 1HG  GLU A 273     -14.103   5.018  15.678  1.00  1.07           H  
ATOM   4199 2HG  GLU A 273     -14.655   4.987  13.998  1.00  1.07           H  
ATOM   4200  N   PHE A 274     -16.891   9.229  14.940  1.00  1.03           N  
ATOM   4201  CA  PHE A 274     -17.215  10.625  15.210  1.00  1.03           C  
ATOM   4202  C   PHE A 274     -18.281  10.704  16.297  1.00  1.03           C  
ATOM   4203  O   PHE A 274     -18.141  11.434  17.277  1.00  1.03           O  
ATOM   4204  CB  PHE A 274     -17.704  11.304  13.929  1.00  1.03           C  
ATOM   4205  CG  PHE A 274     -18.161  12.693  14.076  1.00  1.03           C  
ATOM   4206  CD1 PHE A 274     -17.268  13.744  14.082  1.00  1.03           C  
ATOM   4207  CD2 PHE A 274     -19.505  12.961  14.203  1.00  1.03           C  
ATOM   4208  CE1 PHE A 274     -17.720  15.034  14.214  1.00  1.03           C  
ATOM   4209  CE2 PHE A 274     -19.941  14.239  14.340  1.00  1.03           C  
ATOM   4210  CZ  PHE A 274     -19.058  15.275  14.348  1.00  1.03           C  
ATOM   4211  H   PHE A 274     -16.975   8.876  13.984  1.00  1.03           H  
ATOM   4212  HA  PHE A 274     -16.319  11.133  15.561  1.00  1.03           H  
ATOM   4213 1HB  PHE A 274     -16.901  11.280  13.196  1.00  1.03           H  
ATOM   4214 2HB  PHE A 274     -18.521  10.748  13.510  1.00  1.03           H  
ATOM   4215  HD1 PHE A 274     -16.203  13.542  13.978  1.00  1.03           H  
ATOM   4216  HD2 PHE A 274     -20.218  12.139  14.196  1.00  1.03           H  
ATOM   4217  HE1 PHE A 274     -17.015  15.861  14.214  1.00  1.03           H  
ATOM   4218  HE2 PHE A 274     -20.979  14.441  14.439  1.00  1.03           H  
ATOM   4219  HZ  PHE A 274     -19.421  16.293  14.460  1.00  1.03           H  
ATOM   4220  N   VAL A 275     -19.341   9.933  16.113  1.00  0.99           N  
ATOM   4221  CA  VAL A 275     -20.465   9.868  17.034  1.00  0.99           C  
ATOM   4222  C   VAL A 275     -20.084   9.270  18.413  1.00  0.99           C  
ATOM   4223  O   VAL A 275     -20.501   9.767  19.466  1.00  0.99           O  
ATOM   4224  CB  VAL A 275     -21.579   9.080  16.331  1.00  0.99           C  
ATOM   4225  CG1 VAL A 275     -22.655   8.795  17.201  1.00  0.99           C  
ATOM   4226  CG2 VAL A 275     -22.091   9.896  15.206  1.00  0.99           C  
ATOM   4227  H   VAL A 275     -19.370   9.356  15.270  1.00  0.99           H  
ATOM   4228  HA  VAL A 275     -20.825  10.882  17.189  1.00  0.99           H  
ATOM   4229  HB  VAL A 275     -21.176   8.135  15.965  1.00  0.99           H  
ATOM   4230 1HG1 VAL A 275     -23.417   8.251  16.669  1.00  0.99           H  
ATOM   4231 2HG1 VAL A 275     -22.291   8.195  18.032  1.00  0.99           H  
ATOM   4232 3HG1 VAL A 275     -23.054   9.729  17.542  1.00  0.99           H  
ATOM   4233 1HG2 VAL A 275     -22.866   9.338  14.721  1.00  0.99           H  
ATOM   4234 2HG2 VAL A 275     -22.495  10.835  15.582  1.00  0.99           H  
ATOM   4235 3HG2 VAL A 275     -21.285  10.098  14.503  1.00  0.99           H  
ATOM   4236  N   LEU A 276     -19.302   8.192  18.410  1.00  0.95           N  
ATOM   4237  CA  LEU A 276     -18.836   7.565  19.643  1.00  0.95           C  
ATOM   4238  C   LEU A 276     -17.933   8.498  20.473  1.00  0.95           C  
ATOM   4239  O   LEU A 276     -17.875   8.401  21.709  1.00  0.95           O  
ATOM   4240  CB  LEU A 276     -18.106   6.264  19.352  1.00  0.95           C  
ATOM   4241  CG  LEU A 276     -17.813   5.404  20.577  1.00  0.95           C  
ATOM   4242  CD1 LEU A 276     -19.165   5.077  21.248  1.00  0.95           C  
ATOM   4243  CD2 LEU A 276     -17.050   4.129  20.146  1.00  0.95           C  
ATOM   4244  H   LEU A 276     -19.007   7.798  17.523  1.00  0.95           H  
ATOM   4245  HA  LEU A 276     -19.711   7.319  20.236  1.00  0.95           H  
ATOM   4246 1HB  LEU A 276     -18.708   5.674  18.658  1.00  0.95           H  
ATOM   4247 2HB  LEU A 276     -17.157   6.501  18.864  1.00  0.95           H  
ATOM   4248  HG  LEU A 276     -17.204   5.958  21.291  1.00  0.95           H  
ATOM   4249 1HD1 LEU A 276     -19.023   4.481  22.119  1.00  0.95           H  
ATOM   4250 2HD1 LEU A 276     -19.664   5.997  21.535  1.00  0.95           H  
ATOM   4251 3HD1 LEU A 276     -19.791   4.547  20.560  1.00  0.95           H  
ATOM   4252 1HD2 LEU A 276     -16.845   3.511  21.020  1.00  0.95           H  
ATOM   4253 2HD2 LEU A 276     -17.635   3.565  19.440  1.00  0.95           H  
ATOM   4254 3HD2 LEU A 276     -16.104   4.407  19.677  1.00  0.95           H  
ATOM   4255  N   SER A 277     -17.180   9.374  19.800  1.00  0.91           N  
ATOM   4256  CA  SER A 277     -16.267  10.260  20.495  1.00  0.91           C  
ATOM   4257  C   SER A 277     -16.997  11.087  21.567  1.00  0.91           C  
ATOM   4258  O   SER A 277     -18.123  11.551  21.340  1.00  0.91           O  
ATOM   4259  CB  SER A 277     -15.596  11.196  19.511  1.00  0.91           C  
ATOM   4260  OG  SER A 277     -14.782  10.482  18.617  1.00  0.91           O  
ATOM   4261  H   SER A 277     -17.211   9.397  18.778  1.00  0.91           H  
ATOM   4262  HA  SER A 277     -15.503   9.630  20.921  1.00  0.91           H  
ATOM   4263 1HB  SER A 277     -16.352  11.739  18.960  1.00  0.91           H  
ATOM   4264 2HB  SER A 277     -14.996  11.927  20.047  1.00  0.91           H  
ATOM   4265  HG  SER A 277     -15.375   9.849  18.146  1.00  0.91           H  
ATOM   4266  N   PRO A 278     -16.354  11.335  22.733  1.00  0.87           N  
ATOM   4267  CA  PRO A 278     -16.857  12.129  23.834  1.00  0.87           C  
ATOM   4268  C   PRO A 278     -17.426  13.484  23.454  1.00  0.87           C  
ATOM   4269  O   PRO A 278     -18.407  13.928  24.048  1.00  0.87           O  
ATOM   4270  CB  PRO A 278     -15.597  12.330  24.681  1.00  0.87           C  
ATOM   4271  CG  PRO A 278     -14.785  11.106  24.444  1.00  0.87           C  
ATOM   4272  CD  PRO A 278     -14.995  10.772  22.990  1.00  0.87           C  
ATOM   4273  HA  PRO A 278     -17.601  11.529  24.369  1.00  0.87           H  
ATOM   4274 1HB  PRO A 278     -15.079  13.251  24.368  1.00  0.87           H  
ATOM   4275 2HB  PRO A 278     -15.866  12.473  25.727  1.00  0.87           H  
ATOM   4276 1HG  PRO A 278     -13.731  11.298  24.690  1.00  0.87           H  
ATOM   4277 2HG  PRO A 278     -15.123  10.314  25.115  1.00  0.87           H  
ATOM   4278 1HD  PRO A 278     -14.230  11.242  22.354  1.00  0.87           H  
ATOM   4279 2HD  PRO A 278     -14.992   9.677  22.931  1.00  0.87           H  
ATOM   4280  N   ARG A 279     -16.831  14.146  22.451  1.00  0.85           N  
ATOM   4281  CA  ARG A 279     -17.327  15.468  22.088  1.00  0.85           C  
ATOM   4282  C   ARG A 279     -18.710  15.387  21.473  1.00  0.85           C  
ATOM   4283  O   ARG A 279     -19.611  16.125  21.867  1.00  0.85           O  
ATOM   4284  CB  ARG A 279     -16.399  16.208  21.130  1.00  0.85           C  
ATOM   4285  CG  ARG A 279     -16.882  17.641  20.836  1.00  0.85           C  
ATOM   4286  CD  ARG A 279     -15.994  18.399  19.906  1.00  0.85           C  
ATOM   4287  NE  ARG A 279     -16.045  17.901  18.549  1.00  0.85           N  
ATOM   4288  CZ  ARG A 279     -17.035  18.201  17.681  1.00  0.85           C  
ATOM   4289  NH1 ARG A 279     -18.025  18.971  18.041  1.00  0.85           N  
ATOM   4290  NH2 ARG A 279     -17.027  17.746  16.460  1.00  0.85           N  
ATOM   4291  H   ARG A 279     -16.039  13.753  21.967  1.00  0.85           H  
ATOM   4292  HA  ARG A 279     -17.394  16.064  22.999  1.00  0.85           H  
ATOM   4293 1HB  ARG A 279     -15.397  16.265  21.553  1.00  0.85           H  
ATOM   4294 2HB  ARG A 279     -16.335  15.669  20.185  1.00  0.85           H  
ATOM   4295 1HG  ARG A 279     -17.876  17.592  20.386  1.00  0.85           H  
ATOM   4296 2HG  ARG A 279     -16.943  18.197  21.773  1.00  0.85           H  
ATOM   4297 1HD  ARG A 279     -16.297  19.445  19.894  1.00  0.85           H  
ATOM   4298 2HD  ARG A 279     -14.963  18.328  20.253  1.00  0.85           H  
ATOM   4299  HE  ARG A 279     -15.294  17.305  18.230  1.00  0.85           H  
ATOM   4300 1HH1 ARG A 279     -18.054  19.359  18.969  1.00  0.85           H  
ATOM   4301 2HH1 ARG A 279     -18.763  19.175  17.345  1.00  0.85           H  
ATOM   4302 1HH2 ARG A 279     -16.264  17.167  16.140  1.00  0.85           H  
ATOM   4303 2HH2 ARG A 279     -17.809  18.038  15.850  1.00  0.85           H  
ATOM   4304  N   ALA A 280     -18.892  14.491  20.499  1.00  0.83           N  
ATOM   4305  CA  ALA A 280     -20.180  14.395  19.822  1.00  0.83           C  
ATOM   4306  C   ALA A 280     -21.266  14.066  20.830  1.00  0.83           C  
ATOM   4307  O   ALA A 280     -22.357  14.648  20.799  1.00  0.83           O  
ATOM   4308  CB  ALA A 280     -20.131  13.332  18.738  1.00  0.83           C  
ATOM   4309  H   ALA A 280     -18.141  13.868  20.231  1.00  0.83           H  
ATOM   4310  HA  ALA A 280     -20.409  15.362  19.376  1.00  0.83           H  
ATOM   4311 1HB  ALA A 280     -21.086  13.263  18.241  1.00  0.83           H  
ATOM   4312 2HB  ALA A 280     -19.360  13.584  18.011  1.00  0.83           H  
ATOM   4313 3HB  ALA A 280     -19.896  12.367  19.195  1.00  0.83           H  
ATOM   4314  N   GLN A 281     -20.944  13.180  21.772  1.00  0.82           N  
ATOM   4315  CA  GLN A 281     -21.900  12.845  22.814  1.00  0.82           C  
ATOM   4316  C   GLN A 281     -22.170  14.003  23.764  1.00  0.82           C  
ATOM   4317  O   GLN A 281     -23.313  14.222  24.166  1.00  0.82           O  
ATOM   4318  CB  GLN A 281     -21.438  11.630  23.577  1.00  0.82           C  
ATOM   4319  CG  GLN A 281     -21.544  10.398  22.813  1.00  0.82           C  
ATOM   4320  CD  GLN A 281     -20.968   9.277  23.481  1.00  0.82           C  
ATOM   4321  OE1 GLN A 281     -21.127   9.038  24.700  1.00  0.82           O  
ATOM   4322  NE2 GLN A 281     -20.267   8.552  22.684  1.00  0.82           N  
ATOM   4323  H   GLN A 281     -20.025  12.724  21.749  1.00  0.82           H  
ATOM   4324  HA  GLN A 281     -22.842  12.590  22.331  1.00  0.82           H  
ATOM   4325 1HB  GLN A 281     -20.392  11.765  23.853  1.00  0.82           H  
ATOM   4326 2HB  GLN A 281     -22.019  11.535  24.482  1.00  0.82           H  
ATOM   4327 1HG  GLN A 281     -22.600  10.183  22.660  1.00  0.82           H  
ATOM   4328 2HG  GLN A 281     -21.027  10.528  21.859  1.00  0.82           H  
ATOM   4329 1HE2 GLN A 281     -19.744   7.753  23.012  1.00  0.82           H  
ATOM   4330 2HE2 GLN A 281     -20.214   8.851  21.692  1.00  0.82           H  
ATOM   4331  N   ALA A 282     -21.142  14.773  24.119  1.00  0.83           N  
ATOM   4332  CA  ALA A 282     -21.345  15.913  24.997  1.00  0.83           C  
ATOM   4333  C   ALA A 282     -22.292  16.918  24.348  1.00  0.83           C  
ATOM   4334  O   ALA A 282     -23.174  17.484  25.010  1.00  0.83           O  
ATOM   4335  CB  ALA A 282     -20.019  16.567  25.306  1.00  0.83           C  
ATOM   4336  H   ALA A 282     -20.197  14.563  23.797  1.00  0.83           H  
ATOM   4337  HA  ALA A 282     -21.799  15.558  25.921  1.00  0.83           H  
ATOM   4338 1HB  ALA A 282     -20.177  17.402  25.975  1.00  0.83           H  
ATOM   4339 2HB  ALA A 282     -19.356  15.840  25.780  1.00  0.83           H  
ATOM   4340 3HB  ALA A 282     -19.563  16.920  24.382  1.00  0.83           H  
ATOM   4341  N   VAL A 283     -22.147  17.102  23.028  1.00  0.84           N  
ATOM   4342  CA  VAL A 283     -23.005  18.012  22.281  1.00  0.84           C  
ATOM   4343  C   VAL A 283     -24.431  17.525  22.275  1.00  0.84           C  
ATOM   4344  O   VAL A 283     -25.369  18.279  22.566  1.00  0.84           O  
ATOM   4345  CB  VAL A 283     -22.542  18.116  20.808  1.00  0.84           C  
ATOM   4346  CG1 VAL A 283     -23.565  18.891  19.981  1.00  0.84           C  
ATOM   4347  CG2 VAL A 283     -21.192  18.816  20.746  1.00  0.84           C  
ATOM   4348  H   VAL A 283     -21.393  16.611  22.541  1.00  0.84           H  
ATOM   4349  HA  VAL A 283     -22.964  18.995  22.750  1.00  0.84           H  
ATOM   4350  HB  VAL A 283     -22.458  17.118  20.391  1.00  0.84           H  
ATOM   4351 1HG1 VAL A 283     -23.226  18.944  18.945  1.00  0.84           H  
ATOM   4352 2HG1 VAL A 283     -24.529  18.382  20.020  1.00  0.84           H  
ATOM   4353 3HG1 VAL A 283     -23.668  19.898  20.384  1.00  0.84           H  
ATOM   4354 1HG2 VAL A 283     -20.860  18.873  19.709  1.00  0.84           H  
ATOM   4355 2HG2 VAL A 283     -21.286  19.818  21.158  1.00  0.84           H  
ATOM   4356 3HG2 VAL A 283     -20.470  18.265  21.323  1.00  0.84           H  
ATOM   4357  N   PHE A 284     -24.591  16.249  21.955  1.00  0.87           N  
ATOM   4358  CA  PHE A 284     -25.900  15.663  21.848  1.00  0.87           C  
ATOM   4359  C   PHE A 284     -26.603  15.719  23.196  1.00  0.87           C  
ATOM   4360  O   PHE A 284     -27.741  16.180  23.297  1.00  0.87           O  
ATOM   4361  CB  PHE A 284     -25.774  14.226  21.369  1.00  0.87           C  
ATOM   4362  CG  PHE A 284     -27.048  13.613  21.056  1.00  0.87           C  
ATOM   4363  CD1 PHE A 284     -27.602  13.875  19.850  1.00  0.87           C  
ATOM   4364  CD2 PHE A 284     -27.712  12.808  21.923  1.00  0.87           C  
ATOM   4365  CE1 PHE A 284     -28.789  13.362  19.513  1.00  0.87           C  
ATOM   4366  CE2 PHE A 284     -28.911  12.271  21.569  1.00  0.87           C  
ATOM   4367  CZ  PHE A 284     -29.445  12.564  20.357  1.00  0.87           C  
ATOM   4368  H   PHE A 284     -23.773  15.678  21.735  1.00  0.87           H  
ATOM   4369  HA  PHE A 284     -26.481  16.233  21.126  1.00  0.87           H  
ATOM   4370 1HB  PHE A 284     -25.156  14.211  20.490  1.00  0.87           H  
ATOM   4371 2HB  PHE A 284     -25.277  13.621  22.128  1.00  0.87           H  
ATOM   4372  HD1 PHE A 284     -27.073  14.521  19.152  1.00  0.87           H  
ATOM   4373  HD2 PHE A 284     -27.275  12.599  22.892  1.00  0.87           H  
ATOM   4374  HE1 PHE A 284     -29.210  13.610  18.569  1.00  0.87           H  
ATOM   4375  HE2 PHE A 284     -29.437  11.624  22.251  1.00  0.87           H  
ATOM   4376  HZ  PHE A 284     -30.390  12.172  20.074  1.00  0.87           H  
ATOM   4377  N   ALA A 285     -25.936  15.246  24.247  1.00  0.90           N  
ATOM   4378  CA  ALA A 285     -26.543  15.226  25.569  1.00  0.90           C  
ATOM   4379  C   ALA A 285     -26.901  16.625  26.037  1.00  0.90           C  
ATOM   4380  O   ALA A 285     -27.993  16.856  26.555  1.00  0.90           O  
ATOM   4381  CB  ALA A 285     -25.600  14.586  26.560  1.00  0.90           C  
ATOM   4382  H   ALA A 285     -24.993  14.885  24.134  1.00  0.90           H  
ATOM   4383  HA  ALA A 285     -27.457  14.633  25.516  1.00  0.90           H  
ATOM   4384 1HB  ALA A 285     -26.077  14.547  27.535  1.00  0.90           H  
ATOM   4385 2HB  ALA A 285     -25.381  13.580  26.218  1.00  0.90           H  
ATOM   4386 3HB  ALA A 285     -24.680  15.165  26.617  1.00  0.90           H  
ATOM   4387  N   THR A 286     -26.047  17.609  25.772  1.00  0.93           N  
ATOM   4388  CA  THR A 286     -26.377  18.949  26.217  1.00  0.93           C  
ATOM   4389  C   THR A 286     -27.664  19.420  25.543  1.00  0.93           C  
ATOM   4390  O   THR A 286     -28.550  19.999  26.174  1.00  0.93           O  
ATOM   4391  CB  THR A 286     -25.244  19.927  25.887  1.00  0.93           C  
ATOM   4392  OG1 THR A 286     -24.047  19.513  26.548  1.00  0.93           O  
ATOM   4393  CG2 THR A 286     -25.610  21.314  26.355  1.00  0.93           C  
ATOM   4394  H   THR A 286     -25.146  17.439  25.322  1.00  0.93           H  
ATOM   4395  HA  THR A 286     -26.531  18.929  27.291  1.00  0.93           H  
ATOM   4396  HB  THR A 286     -25.071  19.933  24.808  1.00  0.93           H  
ATOM   4397  HG1 THR A 286     -23.737  18.673  26.139  1.00  0.93           H  
ATOM   4398 1HG2 THR A 286     -24.799  21.999  26.117  1.00  0.93           H  
ATOM   4399 2HG2 THR A 286     -26.521  21.637  25.850  1.00  0.93           H  
ATOM   4400 3HG2 THR A 286     -25.773  21.303  27.428  1.00  0.93           H  
ATOM   4401  N   ALA A 287     -27.744  19.198  24.233  1.00  0.95           N  
ATOM   4402  CA  ALA A 287     -28.896  19.570  23.429  1.00  0.95           C  
ATOM   4403  C   ALA A 287     -30.184  18.791  23.752  1.00  0.95           C  
ATOM   4404  O   ALA A 287     -31.283  19.343  23.634  1.00  0.95           O  
ATOM   4405  CB  ALA A 287     -28.556  19.377  21.962  1.00  0.95           C  
ATOM   4406  H   ALA A 287     -26.963  18.734  23.763  1.00  0.95           H  
ATOM   4407  HA  ALA A 287     -29.096  20.625  23.611  1.00  0.95           H  
ATOM   4408 1HB  ALA A 287     -29.394  19.697  21.346  1.00  0.95           H  
ATOM   4409 2HB  ALA A 287     -27.672  19.965  21.716  1.00  0.95           H  
ATOM   4410 3HB  ALA A 287     -28.347  18.325  21.778  1.00  0.95           H  
ATOM   4411  N   THR A 288     -30.058  17.505  24.115  1.00  0.95           N  
ATOM   4412  CA  THR A 288     -31.234  16.646  24.256  1.00  0.95           C  
ATOM   4413  C   THR A 288     -31.586  16.045  25.617  1.00  0.95           C  
ATOM   4414  O   THR A 288     -32.717  15.600  25.805  1.00  0.95           O  
ATOM   4415  CB  THR A 288     -31.031  15.432  23.383  1.00  0.95           C  
ATOM   4416  OG1 THR A 288     -29.906  14.685  23.897  1.00  0.95           O  
ATOM   4417  CG2 THR A 288     -30.715  15.844  22.010  1.00  0.95           C  
ATOM   4418  H   THR A 288     -29.126  17.104  24.203  1.00  0.95           H  
ATOM   4419  HA  THR A 288     -32.098  17.213  23.915  1.00  0.95           H  
ATOM   4420  HB  THR A 288     -31.927  14.827  23.391  1.00  0.95           H  
ATOM   4421  HG1 THR A 288     -29.087  15.206  23.725  1.00  0.95           H  
ATOM   4422 1HG2 THR A 288     -30.556  14.962  21.431  1.00  0.95           H  
ATOM   4423 2HG2 THR A 288     -31.529  16.418  21.615  1.00  0.95           H  
ATOM   4424 3HG2 THR A 288     -29.819  16.441  21.995  1.00  0.95           H  
ATOM   4425  N   GLY A 289     -30.640  15.953  26.540  1.00  0.93           N  
ATOM   4426  CA  GLY A 289     -30.883  15.274  27.810  1.00  0.93           C  
ATOM   4427  C   GLY A 289     -30.627  13.755  27.781  1.00  0.93           C  
ATOM   4428  O   GLY A 289     -30.813  13.067  28.789  1.00  0.93           O  
ATOM   4429  H   GLY A 289     -29.718  16.341  26.381  1.00  0.93           H  
ATOM   4430 1HA  GLY A 289     -30.241  15.723  28.564  1.00  0.93           H  
ATOM   4431 2HA  GLY A 289     -31.908  15.460  28.122  1.00  0.93           H  
ATOM   4432  N   TYR A 290     -30.200  13.208  26.644  1.00  0.90           N  
ATOM   4433  CA  TYR A 290     -29.931  11.770  26.604  1.00  0.90           C  
ATOM   4434  C   TYR A 290     -28.592  11.470  27.262  1.00  0.90           C  
ATOM   4435  O   TYR A 290     -27.699  12.315  27.251  1.00  0.90           O  
ATOM   4436  CB  TYR A 290     -29.971  11.229  25.194  1.00  0.90           C  
ATOM   4437  CG  TYR A 290     -31.360  11.115  24.621  1.00  0.90           C  
ATOM   4438  CD1 TYR A 290     -31.808  11.980  23.670  1.00  0.90           C  
ATOM   4439  CD2 TYR A 290     -32.185  10.125  25.073  1.00  0.90           C  
ATOM   4440  CE1 TYR A 290     -33.072  11.875  23.169  1.00  0.90           C  
ATOM   4441  CE2 TYR A 290     -33.457  10.005  24.569  1.00  0.90           C  
ATOM   4442  CZ  TYR A 290     -33.904  10.885  23.613  1.00  0.90           C  
ATOM   4443  OH  TYR A 290     -35.176  10.768  23.089  1.00  0.90           O  
ATOM   4444  H   TYR A 290     -30.075  13.778  25.802  1.00  0.90           H  
ATOM   4445  HA  TYR A 290     -30.698  11.255  27.182  1.00  0.90           H  
ATOM   4446 1HB  TYR A 290     -29.363  11.853  24.543  1.00  0.90           H  
ATOM   4447 2HB  TYR A 290     -29.554  10.256  25.221  1.00  0.90           H  
ATOM   4448  HD1 TYR A 290     -31.161  12.745  23.312  1.00  0.90           H  
ATOM   4449  HD2 TYR A 290     -31.823   9.429  25.831  1.00  0.90           H  
ATOM   4450  HE1 TYR A 290     -33.405  12.565  22.429  1.00  0.90           H  
ATOM   4451  HE2 TYR A 290     -34.106   9.208  24.926  1.00  0.90           H  
ATOM   4452  HH  TYR A 290     -35.607  10.002  23.476  1.00  0.90           H  
ATOM   4453  N   VAL A 291     -28.444  10.283  27.852  1.00  0.87           N  
ATOM   4454  CA  VAL A 291     -27.213   9.944  28.552  1.00  0.87           C  
ATOM   4455  C   VAL A 291     -26.093   9.401  27.654  1.00  0.87           C  
ATOM   4456  O   VAL A 291     -26.309   8.464  26.884  1.00  0.87           O  
ATOM   4457  CB  VAL A 291     -27.502   8.928  29.669  1.00  0.87           C  
ATOM   4458  CG1 VAL A 291     -26.226   8.480  30.323  1.00  0.87           C  
ATOM   4459  CG2 VAL A 291     -28.364   9.567  30.687  1.00  0.87           C  
ATOM   4460  H   VAL A 291     -29.184   9.579  27.814  1.00  0.87           H  
ATOM   4461  HA  VAL A 291     -26.910  10.843  29.071  1.00  0.87           H  
ATOM   4462  HB  VAL A 291     -28.000   8.050  29.255  1.00  0.87           H  
ATOM   4463 1HG1 VAL A 291     -26.449   7.770  31.121  1.00  0.87           H  
ATOM   4464 2HG1 VAL A 291     -25.616   8.004  29.592  1.00  0.87           H  
ATOM   4465 3HG1 VAL A 291     -25.705   9.334  30.727  1.00  0.87           H  
ATOM   4466 1HG2 VAL A 291     -28.543   8.836  31.456  1.00  0.87           H  
ATOM   4467 2HG2 VAL A 291     -27.855  10.437  31.112  1.00  0.87           H  
ATOM   4468 3HG2 VAL A 291     -29.307   9.880  30.233  1.00  0.87           H  
ATOM   4469  N   PRO A 292     -24.892   9.994  27.691  1.00  0.84           N  
ATOM   4470  CA  PRO A 292     -23.711   9.560  26.974  1.00  0.84           C  
ATOM   4471  C   PRO A 292     -23.323   8.142  27.325  1.00  0.84           C  
ATOM   4472  O   PRO A 292     -23.648   7.646  28.403  1.00  0.84           O  
ATOM   4473  CB  PRO A 292     -22.664  10.529  27.443  1.00  0.84           C  
ATOM   4474  CG  PRO A 292     -23.392  11.760  27.851  1.00  0.84           C  
ATOM   4475  CD  PRO A 292     -24.702  11.282  28.404  1.00  0.84           C  
ATOM   4476  HA  PRO A 292     -23.882   9.652  25.889  1.00  0.84           H  
ATOM   4477 1HB  PRO A 292     -22.066  10.080  28.232  1.00  0.84           H  
ATOM   4478 2HB  PRO A 292     -22.009  10.708  26.613  1.00  0.84           H  
ATOM   4479 1HG  PRO A 292     -22.796  12.319  28.583  1.00  0.84           H  
ATOM   4480 2HG  PRO A 292     -23.507  12.416  26.981  1.00  0.84           H  
ATOM   4481 1HD  PRO A 292     -24.671  11.163  29.482  1.00  0.84           H  
ATOM   4482 2HD  PRO A 292     -25.445  12.017  28.096  1.00  0.84           H  
ATOM   4483  N   VAL A 293     -22.668   7.470  26.398  1.00  0.82           N  
ATOM   4484  CA  VAL A 293     -22.296   6.083  26.622  1.00  0.82           C  
ATOM   4485  C   VAL A 293     -20.805   5.924  26.819  1.00  0.82           C  
ATOM   4486  O   VAL A 293     -20.341   4.947  27.424  1.00  0.82           O  
ATOM   4487  CB  VAL A 293     -22.773   5.253  25.434  1.00  0.82           C  
ATOM   4488  CG1 VAL A 293     -24.262   5.412  25.360  1.00  0.82           C  
ATOM   4489  CG2 VAL A 293     -22.106   5.686  24.177  1.00  0.82           C  
ATOM   4490  H   VAL A 293     -22.390   7.942  25.540  1.00  0.82           H  
ATOM   4491  HA  VAL A 293     -22.794   5.739  27.520  1.00  0.82           H  
ATOM   4492  HB  VAL A 293     -22.550   4.204  25.602  1.00  0.82           H  
ATOM   4493 1HG1 VAL A 293     -24.682   4.844  24.552  1.00  0.82           H  
ATOM   4494 2HG1 VAL A 293     -24.685   5.094  26.288  1.00  0.82           H  
ATOM   4495 3HG1 VAL A 293     -24.490   6.454  25.208  1.00  0.82           H  
ATOM   4496 1HG2 VAL A 293     -22.471   5.095  23.385  1.00  0.82           H  
ATOM   4497 2HG2 VAL A 293     -22.332   6.729  23.987  1.00  0.82           H  
ATOM   4498 3HG2 VAL A 293     -21.027   5.554  24.246  1.00  0.82           H  
ATOM   4499  N   THR A 294     -20.067   6.913  26.334  1.00  0.81           N  
ATOM   4500  CA  THR A 294     -18.632   6.940  26.461  1.00  0.81           C  
ATOM   4501  C   THR A 294     -18.328   7.645  27.788  1.00  0.81           C  
ATOM   4502  O   THR A 294     -18.788   8.772  28.016  1.00  0.81           O  
ATOM   4503  CB  THR A 294     -18.008   7.656  25.239  1.00  0.81           C  
ATOM   4504  OG1 THR A 294     -18.344   6.938  24.008  1.00  0.81           O  
ATOM   4505  CG2 THR A 294     -16.524   7.717  25.365  1.00  0.81           C  
ATOM   4506  H   THR A 294     -20.520   7.676  25.833  1.00  0.81           H  
ATOM   4507  HA  THR A 294     -18.246   5.927  26.510  1.00  0.81           H  
ATOM   4508  HB  THR A 294     -18.404   8.672  25.173  1.00  0.81           H  
ATOM   4509  HG1 THR A 294     -18.193   7.530  23.208  1.00  0.81           H  
ATOM   4510 1HG2 THR A 294     -16.122   8.216  24.492  1.00  0.81           H  
ATOM   4511 2HG2 THR A 294     -16.258   8.264  26.249  1.00  0.81           H  
ATOM   4512 3HG2 THR A 294     -16.123   6.703  25.426  1.00  0.81           H  
ATOM   4513  N   GLU A 295     -17.524   7.020  28.649  1.00  0.81           N  
ATOM   4514  CA  GLU A 295     -17.244   7.610  29.953  1.00  0.81           C  
ATOM   4515  C   GLU A 295     -16.608   8.975  29.808  1.00  0.81           C  
ATOM   4516  O   GLU A 295     -16.852   9.865  30.621  1.00  0.81           O  
ATOM   4517  CB  GLU A 295     -16.331   6.731  30.813  1.00  0.81           C  
ATOM   4518  CG  GLU A 295     -16.937   5.457  31.372  1.00  0.81           C  
ATOM   4519  CD  GLU A 295     -15.968   4.747  32.313  1.00  0.81           C  
ATOM   4520  OE1 GLU A 295     -14.836   5.189  32.409  1.00  0.81           O  
ATOM   4521  OE2 GLU A 295     -16.358   3.788  32.940  1.00  0.81           O  
ATOM   4522  H   GLU A 295     -17.144   6.110  28.411  1.00  0.81           H  
ATOM   4523  HA  GLU A 295     -18.190   7.732  30.483  1.00  0.81           H  
ATOM   4524 1HB  GLU A 295     -15.462   6.438  30.223  1.00  0.81           H  
ATOM   4525 2HB  GLU A 295     -15.966   7.316  31.646  1.00  0.81           H  
ATOM   4526 1HG  GLU A 295     -17.854   5.698  31.910  1.00  0.81           H  
ATOM   4527 2HG  GLU A 295     -17.195   4.792  30.544  1.00  0.81           H  
ATOM   4528  N   GLY A 296     -15.793   9.152  28.773  1.00  0.82           N  
ATOM   4529  CA  GLY A 296     -15.148  10.429  28.558  1.00  0.82           C  
ATOM   4530  C   GLY A 296     -16.183  11.543  28.428  1.00  0.82           C  
ATOM   4531  O   GLY A 296     -15.929  12.670  28.843  1.00  0.82           O  
ATOM   4532  H   GLY A 296     -15.630   8.383  28.142  1.00  0.82           H  
ATOM   4533 1HA  GLY A 296     -14.475  10.643  29.387  1.00  0.82           H  
ATOM   4534 2HA  GLY A 296     -14.543  10.381  27.653  1.00  0.82           H  
ATOM   4535  N   ALA A 297     -17.344  11.250  27.827  1.00  0.83           N  
ATOM   4536  CA  ALA A 297     -18.374  12.262  27.664  1.00  0.83           C  
ATOM   4537  C   ALA A 297     -18.937  12.659  29.003  1.00  0.83           C  
ATOM   4538  O   ALA A 297     -19.175  13.832  29.267  1.00  0.83           O  
ATOM   4539  CB  ALA A 297     -19.492  11.745  26.817  1.00  0.83           C  
ATOM   4540  H   ALA A 297     -17.554  10.298  27.544  1.00  0.83           H  
ATOM   4541  HA  ALA A 297     -17.929  13.139  27.192  1.00  0.83           H  
ATOM   4542 1HB  ALA A 297     -20.254  12.518  26.705  1.00  0.83           H  
ATOM   4543 2HB  ALA A 297     -19.136  11.458  25.857  1.00  0.83           H  
ATOM   4544 3HB  ALA A 297     -19.903  10.885  27.314  1.00  0.83           H  
ATOM   4545  N   LEU A 298     -19.131  11.663  29.866  1.00  0.83           N  
ATOM   4546  CA  LEU A 298     -19.706  11.915  31.183  1.00  0.83           C  
ATOM   4547  C   LEU A 298     -18.730  12.725  32.040  1.00  0.83           C  
ATOM   4548  O   LEU A 298     -19.132  13.565  32.850  1.00  0.83           O  
ATOM   4549  CB  LEU A 298     -20.060  10.583  31.869  1.00  0.83           C  
ATOM   4550  CG  LEU A 298     -21.205   9.788  31.177  1.00  0.83           C  
ATOM   4551  CD1 LEU A 298     -21.385   8.432  31.818  1.00  0.83           C  
ATOM   4552  CD2 LEU A 298     -22.486  10.567  31.265  1.00  0.83           C  
ATOM   4553  H   LEU A 298     -18.896  10.712  29.570  1.00  0.83           H  
ATOM   4554  HA  LEU A 298     -20.617  12.491  31.053  1.00  0.83           H  
ATOM   4555 1HB  LEU A 298     -19.169   9.952  31.883  1.00  0.83           H  
ATOM   4556 2HB  LEU A 298     -20.356  10.787  32.897  1.00  0.83           H  
ATOM   4557  HG  LEU A 298     -20.936   9.625  30.135  1.00  0.83           H  
ATOM   4558 1HD1 LEU A 298     -22.184   7.896  31.294  1.00  0.83           H  
ATOM   4559 2HD1 LEU A 298     -20.456   7.867  31.740  1.00  0.83           H  
ATOM   4560 3HD1 LEU A 298     -21.653   8.554  32.866  1.00  0.83           H  
ATOM   4561 1HD2 LEU A 298     -23.265   9.997  30.769  1.00  0.83           H  
ATOM   4562 2HD2 LEU A 298     -22.754  10.717  32.306  1.00  0.83           H  
ATOM   4563 3HD2 LEU A 298     -22.359  11.529  30.780  1.00  0.83           H  
ATOM   4564  N   LYS A 299     -17.435  12.464  31.834  1.00  0.84           N  
ATOM   4565  CA  LYS A 299     -16.360  13.129  32.562  1.00  0.84           C  
ATOM   4566  C   LYS A 299     -15.993  14.493  31.950  1.00  0.84           C  
ATOM   4567  O   LYS A 299     -15.367  15.324  32.608  1.00  0.84           O  
ATOM   4568  CB  LYS A 299     -15.146  12.201  32.602  1.00  0.84           C  
ATOM   4569  CG  LYS A 299     -15.384  10.917  33.418  1.00  0.84           C  
ATOM   4570  CD  LYS A 299     -14.197   9.966  33.354  1.00  0.84           C  
ATOM   4571  CE  LYS A 299     -14.488   8.668  34.118  1.00  0.84           C  
ATOM   4572  NZ  LYS A 299     -13.373   7.679  33.998  1.00  0.84           N  
ATOM   4573  H   LYS A 299     -17.191  11.732  31.167  1.00  0.84           H  
ATOM   4574  HA  LYS A 299     -16.697  13.304  33.581  1.00  0.84           H  
ATOM   4575 1HB  LYS A 299     -14.891  11.907  31.584  1.00  0.84           H  
ATOM   4576 2HB  LYS A 299     -14.292  12.727  33.022  1.00  0.84           H  
ATOM   4577 1HG  LYS A 299     -15.572  11.181  34.458  1.00  0.84           H  
ATOM   4578 2HG  LYS A 299     -16.265  10.404  33.032  1.00  0.84           H  
ATOM   4579 1HD  LYS A 299     -13.995   9.719  32.309  1.00  0.84           H  
ATOM   4580 2HD  LYS A 299     -13.317  10.444  33.778  1.00  0.84           H  
ATOM   4581 1HE  LYS A 299     -14.645   8.897  35.169  1.00  0.84           H  
ATOM   4582 2HE  LYS A 299     -15.395   8.220  33.717  1.00  0.84           H  
ATOM   4583 1HZ  LYS A 299     -13.616   6.834  34.503  1.00  0.84           H  
ATOM   4584 2HZ  LYS A 299     -13.233   7.450  33.018  1.00  0.84           H  
ATOM   4585 3HZ  LYS A 299     -12.526   8.070  34.377  1.00  0.84           H  
ATOM   4586  N   ASP A 300     -16.369  14.720  30.690  1.00  0.83           N  
ATOM   4587  CA  ASP A 300     -16.106  15.975  29.993  1.00  0.83           C  
ATOM   4588  C   ASP A 300     -16.783  17.140  30.729  1.00  0.83           C  
ATOM   4589  O   ASP A 300     -17.975  17.044  31.037  1.00  0.83           O  
ATOM   4590  CB  ASP A 300     -16.636  15.941  28.552  1.00  0.83           C  
ATOM   4591  CG  ASP A 300     -16.203  17.143  27.689  1.00  0.83           C  
ATOM   4592  OD1 ASP A 300     -16.782  18.208  27.812  1.00  0.83           O  
ATOM   4593  OD2 ASP A 300     -15.288  16.986  26.911  1.00  0.83           O  
ATOM   4594  H   ASP A 300     -16.823  13.971  30.171  1.00  0.83           H  
ATOM   4595  HA  ASP A 300     -15.034  16.092  29.941  1.00  0.83           H  
ATOM   4596 1HB  ASP A 300     -16.284  15.031  28.066  1.00  0.83           H  
ATOM   4597 2HB  ASP A 300     -17.724  15.885  28.568  1.00  0.83           H  
ATOM   4598  N   PRO A 301     -16.090  18.275  30.971  1.00  0.83           N  
ATOM   4599  CA  PRO A 301     -16.615  19.482  31.590  1.00  0.83           C  
ATOM   4600  C   PRO A 301     -17.942  19.969  30.988  1.00  0.83           C  
ATOM   4601  O   PRO A 301     -18.743  20.586  31.692  1.00  0.83           O  
ATOM   4602  CB  PRO A 301     -15.492  20.494  31.321  1.00  0.83           C  
ATOM   4603  CG  PRO A 301     -14.241  19.663  31.298  1.00  0.83           C  
ATOM   4604  CD  PRO A 301     -14.646  18.365  30.636  1.00  0.83           C  
ATOM   4605  HA  PRO A 301     -16.715  19.309  32.670  1.00  0.83           H  
ATOM   4606 1HB  PRO A 301     -15.681  21.009  30.368  1.00  0.83           H  
ATOM   4607 2HB  PRO A 301     -15.484  21.258  32.110  1.00  0.83           H  
ATOM   4608 1HG  PRO A 301     -13.446  20.189  30.748  1.00  0.83           H  
ATOM   4609 2HG  PRO A 301     -13.875  19.512  32.326  1.00  0.83           H  
ATOM   4610 1HD  PRO A 301     -14.484  18.410  29.545  1.00  0.83           H  
ATOM   4611 2HD  PRO A 301     -14.078  17.562  31.127  1.00  0.83           H  
ATOM   4612  N   VAL A 302     -18.201  19.723  29.694  1.00  0.82           N  
ATOM   4613  CA  VAL A 302     -19.462  20.184  29.123  1.00  0.82           C  
ATOM   4614  C   VAL A 302     -20.626  19.395  29.699  1.00  0.82           C  
ATOM   4615  O   VAL A 302     -21.625  19.973  30.139  1.00  0.82           O  
ATOM   4616  CB  VAL A 302     -19.444  20.050  27.594  1.00  0.82           C  
ATOM   4617  CG1 VAL A 302     -20.825  20.355  27.013  1.00  0.82           C  
ATOM   4618  CG2 VAL A 302     -18.406  20.991  27.029  1.00  0.82           C  
ATOM   4619  H   VAL A 302     -17.556  19.200  29.094  1.00  0.82           H  
ATOM   4620  HA  VAL A 302     -19.593  21.236  29.376  1.00  0.82           H  
ATOM   4621  HB  VAL A 302     -19.183  19.030  27.331  1.00  0.82           H  
ATOM   4622 1HG1 VAL A 302     -20.799  20.242  25.930  1.00  0.82           H  
ATOM   4623 2HG1 VAL A 302     -21.553  19.657  27.428  1.00  0.82           H  
ATOM   4624 3HG1 VAL A 302     -21.117  21.371  27.264  1.00  0.82           H  
ATOM   4625 1HG2 VAL A 302     -18.374  20.887  25.947  1.00  0.82           H  
ATOM   4626 2HG2 VAL A 302     -18.661  22.016  27.292  1.00  0.82           H  
ATOM   4627 3HG2 VAL A 302     -17.429  20.734  27.450  1.00  0.82           H  
ATOM   4628  N   TYR A 303     -20.495  18.068  29.720  1.00  0.81           N  
ATOM   4629  CA  TYR A 303     -21.545  17.237  30.290  1.00  0.81           C  
ATOM   4630  C   TYR A 303     -21.673  17.543  31.763  1.00  0.81           C  
ATOM   4631  O   TYR A 303     -22.782  17.632  32.291  1.00  0.81           O  
ATOM   4632  CB  TYR A 303     -21.336  15.743  30.131  1.00  0.81           C  
ATOM   4633  CG  TYR A 303     -22.541  14.982  30.690  1.00  0.81           C  
ATOM   4634  CD1 TYR A 303     -23.703  14.885  29.932  1.00  0.81           C  
ATOM   4635  CD2 TYR A 303     -22.502  14.429  31.965  1.00  0.81           C  
ATOM   4636  CE1 TYR A 303     -24.812  14.235  30.440  1.00  0.81           C  
ATOM   4637  CE2 TYR A 303     -23.617  13.776  32.470  1.00  0.81           C  
ATOM   4638  CZ  TYR A 303     -24.767  13.683  31.707  1.00  0.81           C  
ATOM   4639  OH  TYR A 303     -25.874  13.051  32.203  1.00  0.81           O  
ATOM   4640  H   TYR A 303     -19.644  17.641  29.370  1.00  0.81           H  
ATOM   4641  HA  TYR A 303     -22.489  17.499  29.812  1.00  0.81           H  
ATOM   4642 1HB  TYR A 303     -21.201  15.481  29.079  1.00  0.81           H  
ATOM   4643 2HB  TYR A 303     -20.445  15.437  30.684  1.00  0.81           H  
ATOM   4644  HD1 TYR A 303     -23.738  15.327  28.937  1.00  0.81           H  
ATOM   4645  HD2 TYR A 303     -21.592  14.513  32.567  1.00  0.81           H  
ATOM   4646  HE1 TYR A 303     -25.723  14.161  29.847  1.00  0.81           H  
ATOM   4647  HE2 TYR A 303     -23.588  13.343  33.471  1.00  0.81           H  
ATOM   4648  HH  TYR A 303     -25.706  12.783  33.112  1.00  0.81           H  
ATOM   4649  N   GLN A 304     -20.533  17.651  32.449  1.00  0.81           N  
ATOM   4650  CA  GLN A 304     -20.584  17.880  33.880  1.00  0.81           C  
ATOM   4651  C   GLN A 304     -21.289  19.194  34.191  1.00  0.81           C  
ATOM   4652  O   GLN A 304     -22.106  19.250  35.112  1.00  0.81           O  
ATOM   4653  CB  GLN A 304     -19.177  17.919  34.467  1.00  0.81           C  
ATOM   4654  CG  GLN A 304     -18.460  16.586  34.470  1.00  0.81           C  
ATOM   4655  CD  GLN A 304     -17.053  16.702  35.010  1.00  0.81           C  
ATOM   4656  OE1 GLN A 304     -16.434  17.774  34.975  1.00  0.81           O  
ATOM   4657  NE2 GLN A 304     -16.537  15.597  35.536  1.00  0.81           N  
ATOM   4658  H   GLN A 304     -19.635  17.560  31.967  1.00  0.81           H  
ATOM   4659  HA  GLN A 304     -21.144  17.067  34.341  1.00  0.81           H  
ATOM   4660 1HB  GLN A 304     -18.578  18.618  33.897  1.00  0.81           H  
ATOM   4661 2HB  GLN A 304     -19.220  18.285  35.490  1.00  0.81           H  
ATOM   4662 1HG  GLN A 304     -19.012  15.876  35.081  1.00  0.81           H  
ATOM   4663 2HG  GLN A 304     -18.399  16.217  33.441  1.00  0.81           H  
ATOM   4664 1HE2 GLN A 304     -15.610  15.606  35.908  1.00  0.81           H  
ATOM   4665 2HE2 GLN A 304     -17.075  14.756  35.542  1.00  0.81           H  
ATOM   4666  N   ALA A 305     -21.019  20.243  33.404  1.00  0.81           N  
ATOM   4667  CA  ALA A 305     -21.693  21.513  33.605  1.00  0.81           C  
ATOM   4668  C   ALA A 305     -23.186  21.353  33.391  1.00  0.81           C  
ATOM   4669  O   ALA A 305     -23.990  21.877  34.161  1.00  0.81           O  
ATOM   4670  CB  ALA A 305     -21.149  22.556  32.653  1.00  0.81           C  
ATOM   4671  H   ALA A 305     -20.318  20.176  32.667  1.00  0.81           H  
ATOM   4672  HA  ALA A 305     -21.523  21.834  34.632  1.00  0.81           H  
ATOM   4673 1HB  ALA A 305     -21.653  23.505  32.821  1.00  0.81           H  
ATOM   4674 2HB  ALA A 305     -20.078  22.673  32.820  1.00  0.81           H  
ATOM   4675 3HB  ALA A 305     -21.319  22.226  31.627  1.00  0.81           H  
ATOM   4676  N   TYR A 306     -23.564  20.585  32.367  1.00  0.82           N  
ATOM   4677  CA  TYR A 306     -24.967  20.352  32.076  1.00  0.82           C  
ATOM   4678  C   TYR A 306     -25.622  19.708  33.283  1.00  0.82           C  
ATOM   4679  O   TYR A 306     -26.654  20.180  33.770  1.00  0.82           O  
ATOM   4680  CB  TYR A 306     -25.097  19.501  30.807  1.00  0.82           C  
ATOM   4681  CG  TYR A 306     -26.482  19.153  30.384  1.00  0.82           C  
ATOM   4682  CD1 TYR A 306     -27.258  20.135  29.806  1.00  0.82           C  
ATOM   4683  CD2 TYR A 306     -26.962  17.849  30.498  1.00  0.82           C  
ATOM   4684  CE1 TYR A 306     -28.512  19.846  29.357  1.00  0.82           C  
ATOM   4685  CE2 TYR A 306     -28.227  17.555  30.038  1.00  0.82           C  
ATOM   4686  CZ  TYR A 306     -29.004  18.566  29.465  1.00  0.82           C  
ATOM   4687  OH  TYR A 306     -30.270  18.314  28.998  1.00  0.82           O  
ATOM   4688  H   TYR A 306     -22.859  20.179  31.749  1.00  0.82           H  
ATOM   4689  HA  TYR A 306     -25.453  21.314  31.905  1.00  0.82           H  
ATOM   4690 1HB  TYR A 306     -24.606  20.017  29.977  1.00  0.82           H  
ATOM   4691 2HB  TYR A 306     -24.568  18.573  30.948  1.00  0.82           H  
ATOM   4692  HD1 TYR A 306     -26.865  21.146  29.707  1.00  0.82           H  
ATOM   4693  HD2 TYR A 306     -26.339  17.068  30.940  1.00  0.82           H  
ATOM   4694  HE1 TYR A 306     -29.120  20.628  28.900  1.00  0.82           H  
ATOM   4695  HE2 TYR A 306     -28.612  16.539  30.115  1.00  0.82           H  
ATOM   4696  HH  TYR A 306     -30.525  19.006  28.373  1.00  0.82           H  
ATOM   4697  N   ALA A 307     -25.006  18.639  33.781  1.00  0.84           N  
ATOM   4698  CA  ALA A 307     -25.524  17.941  34.943  1.00  0.84           C  
ATOM   4699  C   ALA A 307     -25.572  18.871  36.160  1.00  0.84           C  
ATOM   4700  O   ALA A 307     -26.504  18.810  36.951  1.00  0.84           O  
ATOM   4701  CB  ALA A 307     -24.663  16.720  35.235  1.00  0.84           C  
ATOM   4702  H   ALA A 307     -24.154  18.307  33.332  1.00  0.84           H  
ATOM   4703  HA  ALA A 307     -26.541  17.620  34.722  1.00  0.84           H  
ATOM   4704 1HB  ALA A 307     -25.068  16.184  36.092  1.00  0.84           H  
ATOM   4705 2HB  ALA A 307     -24.659  16.068  34.361  1.00  0.84           H  
ATOM   4706 3HB  ALA A 307     -23.645  17.045  35.451  1.00  0.84           H  
ATOM   4707  N   ALA A 308     -24.585  19.753  36.322  1.00  0.85           N  
ATOM   4708  CA  ALA A 308     -24.603  20.682  37.448  1.00  0.85           C  
ATOM   4709  C   ALA A 308     -25.804  21.629  37.378  1.00  0.85           C  
ATOM   4710  O   ALA A 308     -26.442  21.911  38.396  1.00  0.85           O  
ATOM   4711  CB  ALA A 308     -23.319  21.492  37.482  1.00  0.85           C  
ATOM   4712  H   ALA A 308     -23.802  19.768  35.674  1.00  0.85           H  
ATOM   4713  HA  ALA A 308     -24.683  20.098  38.363  1.00  0.85           H  
ATOM   4714 1HB  ALA A 308     -23.332  22.159  38.340  1.00  0.85           H  
ATOM   4715 2HB  ALA A 308     -22.468  20.816  37.553  1.00  0.85           H  
ATOM   4716 3HB  ALA A 308     -23.239  22.077  36.571  1.00  0.85           H  
ATOM   4717  N   GLU A 309     -26.132  22.099  36.165  1.00  0.87           N  
ATOM   4718  CA  GLU A 309     -27.267  23.003  35.976  1.00  0.87           C  
ATOM   4719  C   GLU A 309     -28.597  22.264  36.086  1.00  0.87           C  
ATOM   4720  O   GLU A 309     -29.612  22.844  36.484  1.00  0.87           O  
ATOM   4721  CB  GLU A 309     -27.188  23.741  34.628  1.00  0.87           C  
ATOM   4722  CG  GLU A 309     -26.042  24.773  34.519  1.00  0.87           C  
ATOM   4723  CD  GLU A 309     -26.056  25.583  33.215  1.00  0.87           C  
ATOM   4724  OE1 GLU A 309     -26.877  25.314  32.365  1.00  0.87           O  
ATOM   4725  OE2 GLU A 309     -25.250  26.480  33.089  1.00  0.87           O  
ATOM   4726  H   GLU A 309     -25.552  21.844  35.362  1.00  0.87           H  
ATOM   4727  HA  GLU A 309     -27.236  23.751  36.767  1.00  0.87           H  
ATOM   4728 1HB  GLU A 309     -27.041  23.004  33.833  1.00  0.87           H  
ATOM   4729 2HB  GLU A 309     -28.131  24.249  34.433  1.00  0.87           H  
ATOM   4730 1HG  GLU A 309     -26.110  25.460  35.362  1.00  0.87           H  
ATOM   4731 2HG  GLU A 309     -25.093  24.244  34.598  1.00  0.87           H  
ATOM   4732  N   ASN A 310     -28.574  20.975  35.763  1.00  0.88           N  
ATOM   4733  CA  ASN A 310     -29.742  20.111  35.793  1.00  0.88           C  
ATOM   4734  C   ASN A 310     -29.452  18.791  36.537  1.00  0.88           C  
ATOM   4735  O   ASN A 310     -29.409  17.740  35.892  1.00  0.88           O  
ATOM   4736  CB  ASN A 310     -30.188  19.813  34.374  1.00  0.88           C  
ATOM   4737  CG  ASN A 310     -30.627  21.018  33.602  1.00  0.88           C  
ATOM   4738  OD1 ASN A 310     -31.747  21.515  33.764  1.00  0.88           O  
ATOM   4739  ND2 ASN A 310     -29.758  21.508  32.758  1.00  0.88           N  
ATOM   4740  H   ASN A 310     -27.697  20.585  35.420  1.00  0.88           H  
ATOM   4741  HA  ASN A 310     -30.552  20.629  36.305  1.00  0.88           H  
ATOM   4742 1HB  ASN A 310     -29.341  19.392  33.844  1.00  0.88           H  
ATOM   4743 2HB  ASN A 310     -30.994  19.077  34.383  1.00  0.88           H  
ATOM   4744 1HD2 ASN A 310     -29.987  22.316  32.215  1.00  0.88           H  
ATOM   4745 2HD2 ASN A 310     -28.850  21.081  32.668  1.00  0.88           H  
ATOM   4746  N   PRO A 311     -29.377  18.790  37.898  1.00  0.87           N  
ATOM   4747  CA  PRO A 311     -28.944  17.692  38.780  1.00  0.87           C  
ATOM   4748  C   PRO A 311     -29.718  16.401  38.560  1.00  0.87           C  
ATOM   4749  O   PRO A 311     -29.245  15.303  38.856  1.00  0.87           O  
ATOM   4750  CB  PRO A 311     -29.234  18.246  40.178  1.00  0.87           C  
ATOM   4751  CG  PRO A 311     -29.188  19.740  40.014  1.00  0.87           C  
ATOM   4752  CD  PRO A 311     -29.775  20.000  38.653  1.00  0.87           C  
ATOM   4753  HA  PRO A 311     -27.863  17.527  38.640  1.00  0.87           H  
ATOM   4754 1HB  PRO A 311     -30.218  17.884  40.526  1.00  0.87           H  
ATOM   4755 2HB  PRO A 311     -28.484  17.875  40.887  1.00  0.87           H  
ATOM   4756 1HG  PRO A 311     -29.743  20.235  40.821  1.00  0.87           H  
ATOM   4757 2HG  PRO A 311     -28.143  20.100  40.077  1.00  0.87           H  
ATOM   4758 1HD  PRO A 311     -30.872  20.093  38.696  1.00  0.87           H  
ATOM   4759 2HD  PRO A 311     -29.297  20.894  38.281  1.00  0.87           H  
ATOM   4760  N   ASP A 312     -30.888  16.533  37.981  1.00  0.86           N  
ATOM   4761  CA  ASP A 312     -31.760  15.423  37.686  1.00  0.86           C  
ATOM   4762  C   ASP A 312     -31.059  14.430  36.757  1.00  0.86           C  
ATOM   4763  O   ASP A 312     -31.319  13.226  36.797  1.00  0.86           O  
ATOM   4764  CB  ASP A 312     -32.984  16.020  37.051  1.00  0.86           C  
ATOM   4765  CG  ASP A 312     -33.785  16.785  38.091  1.00  0.86           C  
ATOM   4766  OD1 ASP A 312     -33.852  16.335  39.216  1.00  0.86           O  
ATOM   4767  OD2 ASP A 312     -34.280  17.838  37.780  1.00  0.86           O  
ATOM   4768  H   ASP A 312     -31.202  17.457  37.737  1.00  0.86           H  
ATOM   4769  HA  ASP A 312     -32.024  14.916  38.615  1.00  0.86           H  
ATOM   4770 1HB  ASP A 312     -32.668  16.701  36.261  1.00  0.86           H  
ATOM   4771 2HB  ASP A 312     -33.583  15.245  36.595  1.00  0.86           H  
ATOM   4772  N   TYR A 313     -30.134  14.927  35.939  1.00  0.84           N  
ATOM   4773  CA  TYR A 313     -29.416  14.046  35.042  1.00  0.84           C  
ATOM   4774  C   TYR A 313     -28.420  13.211  35.825  1.00  0.84           C  
ATOM   4775  O   TYR A 313     -28.046  12.121  35.401  1.00  0.84           O  
ATOM   4776  CB  TYR A 313     -28.760  14.818  33.912  1.00  0.84           C  
ATOM   4777  CG  TYR A 313     -29.768  15.315  32.943  1.00  0.84           C  
ATOM   4778  CD1 TYR A 313     -30.008  16.638  32.871  1.00  0.84           C  
ATOM   4779  CD2 TYR A 313     -30.472  14.435  32.144  1.00  0.84           C  
ATOM   4780  CE1 TYR A 313     -30.936  17.133  31.997  1.00  0.84           C  
ATOM   4781  CE2 TYR A 313     -31.407  14.919  31.269  1.00  0.84           C  
ATOM   4782  CZ  TYR A 313     -31.629  16.266  31.189  1.00  0.84           C  
ATOM   4783  OH  TYR A 313     -32.529  16.757  30.289  1.00  0.84           O  
ATOM   4784  H   TYR A 313     -29.925  15.926  35.949  1.00  0.84           H  
ATOM   4785  HA  TYR A 313     -30.125  13.365  34.594  1.00  0.84           H  
ATOM   4786 1HB  TYR A 313     -28.216  15.676  34.319  1.00  0.84           H  
ATOM   4787 2HB  TYR A 313     -28.049  14.185  33.386  1.00  0.84           H  
ATOM   4788  HD1 TYR A 313     -29.444  17.292  33.503  1.00  0.84           H  
ATOM   4789  HD2 TYR A 313     -30.284  13.363  32.206  1.00  0.84           H  
ATOM   4790  HE1 TYR A 313     -31.113  18.205  31.932  1.00  0.84           H  
ATOM   4791  HE2 TYR A 313     -31.964  14.235  30.630  1.00  0.84           H  
ATOM   4792  HH  TYR A 313     -32.521  17.719  30.326  1.00  0.84           H  
ATOM   4793  N   ALA A 314     -27.958  13.703  36.978  1.00  0.82           N  
ATOM   4794  CA  ALA A 314     -27.054  12.902  37.781  1.00  0.82           C  
ATOM   4795  C   ALA A 314     -27.820  11.672  38.237  1.00  0.82           C  
ATOM   4796  O   ALA A 314     -27.288  10.563  38.261  1.00  0.82           O  
ATOM   4797  CB  ALA A 314     -26.522  13.685  38.963  1.00  0.82           C  
ATOM   4798  H   ALA A 314     -28.292  14.585  37.348  1.00  0.82           H  
ATOM   4799  HA  ALA A 314     -26.221  12.581  37.155  1.00  0.82           H  
ATOM   4800 1HB  ALA A 314     -25.849  13.055  39.543  1.00  0.82           H  
ATOM   4801 2HB  ALA A 314     -25.985  14.562  38.607  1.00  0.82           H  
ATOM   4802 3HB  ALA A 314     -27.344  13.997  39.594  1.00  0.82           H  
ATOM   4803  N   THR A 315     -29.105  11.871  38.568  1.00  0.81           N  
ATOM   4804  CA  THR A 315     -29.951  10.756  38.990  1.00  0.81           C  
ATOM   4805  C   THR A 315     -30.110   9.740  37.879  1.00  0.81           C  
ATOM   4806  O   THR A 315     -29.989   8.532  38.103  1.00  0.81           O  
ATOM   4807  CB  THR A 315     -31.353  11.181  39.420  1.00  0.81           C  
ATOM   4808  OG1 THR A 315     -31.314  12.047  40.562  1.00  0.81           O  
ATOM   4809  CG2 THR A 315     -32.094   9.960  39.764  1.00  0.81           C  
ATOM   4810  H   THR A 315     -29.469  12.828  38.532  1.00  0.81           H  
ATOM   4811  HA  THR A 315     -29.484  10.253  39.825  1.00  0.81           H  
ATOM   4812  HB  THR A 315     -31.859  11.691  38.611  1.00  0.81           H  
ATOM   4813  HG1 THR A 315     -32.258  12.374  40.733  1.00  0.81           H  
ATOM   4814 1HG2 THR A 315     -33.057  10.240  40.064  1.00  0.81           H  
ATOM   4815 2HG2 THR A 315     -32.152   9.297  38.900  1.00  0.81           H  
ATOM   4816 3HG2 THR A 315     -31.589   9.464  40.574  1.00  0.81           H  
ATOM   4817  N   ILE A 316     -30.355  10.241  36.679  1.00  0.81           N  
ATOM   4818  CA  ILE A 316     -30.552   9.398  35.515  1.00  0.81           C  
ATOM   4819  C   ILE A 316     -29.282   8.584  35.228  1.00  0.81           C  
ATOM   4820  O   ILE A 316     -29.342   7.360  35.052  1.00  0.81           O  
ATOM   4821  CB  ILE A 316     -30.955  10.287  34.333  1.00  0.81           C  
ATOM   4822  CG1 ILE A 316     -32.366  10.901  34.627  1.00  0.81           C  
ATOM   4823  CG2 ILE A 316     -31.012   9.494  33.117  1.00  0.81           C  
ATOM   4824  CD1 ILE A 316     -32.828  12.058  33.763  1.00  0.81           C  
ATOM   4825  H   ILE A 316     -30.452  11.256  36.591  1.00  0.81           H  
ATOM   4826  HA  ILE A 316     -31.355   8.697  35.721  1.00  0.81           H  
ATOM   4827  HB  ILE A 316     -30.230  11.084  34.219  1.00  0.81           H  
ATOM   4828 1HG1 ILE A 316     -33.090  10.120  34.484  1.00  0.81           H  
ATOM   4829 2HG1 ILE A 316     -32.383  11.219  35.664  1.00  0.81           H  
ATOM   4830 1HG2 ILE A 316     -31.279  10.128  32.286  1.00  0.81           H  
ATOM   4831 2HG2 ILE A 316     -30.054   9.061  32.954  1.00  0.81           H  
ATOM   4832 3HG2 ILE A 316     -31.756   8.710  33.240  1.00  0.81           H  
ATOM   4833 1HD1 ILE A 316     -33.831  12.357  34.069  1.00  0.81           H  
ATOM   4834 2HD1 ILE A 316     -32.166  12.893  33.881  1.00  0.81           H  
ATOM   4835 3HD1 ILE A 316     -32.842  11.762  32.742  1.00  0.81           H  
ATOM   4836  N   VAL A 317     -28.119   9.242  35.254  1.00  0.82           N  
ATOM   4837  CA  VAL A 317     -26.874   8.515  35.041  1.00  0.82           C  
ATOM   4838  C   VAL A 317     -26.672   7.482  36.150  1.00  0.82           C  
ATOM   4839  O   VAL A 317     -26.331   6.330  35.871  1.00  0.82           O  
ATOM   4840  CB  VAL A 317     -25.653   9.468  34.988  1.00  0.82           C  
ATOM   4841  CG1 VAL A 317     -24.353   8.655  34.975  1.00  0.82           C  
ATOM   4842  CG2 VAL A 317     -25.729  10.312  33.746  1.00  0.82           C  
ATOM   4843  H   VAL A 317     -28.104  10.250  35.404  1.00  0.82           H  
ATOM   4844  HA  VAL A 317     -26.939   7.995  34.086  1.00  0.82           H  
ATOM   4845  HB  VAL A 317     -25.657  10.106  35.877  1.00  0.82           H  
ATOM   4846 1HG1 VAL A 317     -23.501   9.334  34.944  1.00  0.82           H  
ATOM   4847 2HG1 VAL A 317     -24.301   8.046  35.877  1.00  0.82           H  
ATOM   4848 3HG1 VAL A 317     -24.335   8.008  34.095  1.00  0.82           H  
ATOM   4849 1HG2 VAL A 317     -24.873  10.979  33.712  1.00  0.82           H  
ATOM   4850 2HG2 VAL A 317     -25.717   9.667  32.896  1.00  0.82           H  
ATOM   4851 3HG2 VAL A 317     -26.649  10.890  33.751  1.00  0.82           H  
ATOM   4852  N   ARG A 318     -26.921   7.851  37.410  1.00  0.84           N  
ATOM   4853  CA  ARG A 318     -26.748   6.879  38.481  1.00  0.84           C  
ATOM   4854  C   ARG A 318     -27.675   5.672  38.311  1.00  0.84           C  
ATOM   4855  O   ARG A 318     -27.248   4.537  38.508  1.00  0.84           O  
ATOM   4856  CB  ARG A 318     -27.001   7.519  39.841  1.00  0.84           C  
ATOM   4857  CG  ARG A 318     -25.917   8.500  40.320  1.00  0.84           C  
ATOM   4858  CD  ARG A 318     -26.256   9.109  41.653  1.00  0.84           C  
ATOM   4859  NE  ARG A 318     -27.437   9.989  41.600  1.00  0.84           N  
ATOM   4860  CZ  ARG A 318     -28.051  10.502  42.701  1.00  0.84           C  
ATOM   4861  NH1 ARG A 318     -27.556  10.219  43.888  1.00  0.84           N  
ATOM   4862  NH2 ARG A 318     -29.143  11.280  42.632  1.00  0.84           N  
ATOM   4863  H   ARG A 318     -27.203   8.805  37.634  1.00  0.84           H  
ATOM   4864  HA  ARG A 318     -25.718   6.529  38.454  1.00  0.84           H  
ATOM   4865 1HB  ARG A 318     -27.942   8.068  39.805  1.00  0.84           H  
ATOM   4866 2HB  ARG A 318     -27.106   6.741  40.593  1.00  0.84           H  
ATOM   4867 1HG  ARG A 318     -24.981   7.952  40.435  1.00  0.84           H  
ATOM   4868 2HG  ARG A 318     -25.772   9.288  39.597  1.00  0.84           H  
ATOM   4869 1HD  ARG A 318     -26.458   8.317  42.371  1.00  0.84           H  
ATOM   4870 2HD  ARG A 318     -25.410   9.701  41.999  1.00  0.84           H  
ATOM   4871  HE  ARG A 318     -27.811  10.213  40.686  1.00  0.84           H  
ATOM   4872 1HH1 ARG A 318     -26.736   9.635  43.968  1.00  0.84           H  
ATOM   4873 2HH1 ARG A 318     -27.996  10.587  44.720  1.00  0.84           H  
ATOM   4874 1HH2 ARG A 318     -29.606  11.526  41.747  1.00  0.84           H  
ATOM   4875 2HH2 ARG A 318     -29.552  11.628  43.485  1.00  0.84           H  
ATOM   4876  N   GLN A 319     -28.914   5.875  37.849  1.00  0.87           N  
ATOM   4877  CA  GLN A 319     -29.815   4.735  37.671  1.00  0.87           C  
ATOM   4878  C   GLN A 319     -29.265   3.750  36.636  1.00  0.87           C  
ATOM   4879  O   GLN A 319     -29.382   2.522  36.797  1.00  0.87           O  
ATOM   4880  CB  GLN A 319     -31.229   5.158  37.262  1.00  0.87           C  
ATOM   4881  CG  GLN A 319     -32.198   3.955  37.203  1.00  0.87           C  
ATOM   4882  CD  GLN A 319     -32.455   3.331  38.555  1.00  0.87           C  
ATOM   4883  OE1 GLN A 319     -32.958   3.993  39.451  1.00  0.87           O  
ATOM   4884  NE2 GLN A 319     -32.078   2.069  38.714  1.00  0.87           N  
ATOM   4885  H   GLN A 319     -29.249   6.824  37.681  1.00  0.87           H  
ATOM   4886  HA  GLN A 319     -29.896   4.216  38.620  1.00  0.87           H  
ATOM   4887 1HB  GLN A 319     -31.613   5.891  37.975  1.00  0.87           H  
ATOM   4888 2HB  GLN A 319     -31.203   5.639  36.287  1.00  0.87           H  
ATOM   4889 1HG  GLN A 319     -33.154   4.278  36.774  1.00  0.87           H  
ATOM   4890 2HG  GLN A 319     -31.754   3.184  36.587  1.00  0.87           H  
ATOM   4891 1HE2 GLN A 319     -32.198   1.586  39.621  1.00  0.87           H  
ATOM   4892 2HE2 GLN A 319     -31.633   1.606  37.959  1.00  0.87           H  
ATOM   4893  N   SER A 320     -28.616   4.276  35.594  1.00  0.90           N  
ATOM   4894  CA  SER A 320     -28.089   3.421  34.537  1.00  0.90           C  
ATOM   4895  C   SER A 320     -26.983   2.482  35.054  1.00  0.90           C  
ATOM   4896  O   SER A 320     -26.659   1.494  34.395  1.00  0.90           O  
ATOM   4897  CB  SER A 320     -27.558   4.244  33.358  1.00  0.90           C  
ATOM   4898  OG  SER A 320     -26.344   4.898  33.636  1.00  0.90           O  
ATOM   4899  H   SER A 320     -28.540   5.295  35.512  1.00  0.90           H  
ATOM   4900  HA  SER A 320     -28.909   2.808  34.165  1.00  0.90           H  
ATOM   4901 1HB  SER A 320     -27.442   3.596  32.500  1.00  0.90           H  
ATOM   4902 2HB  SER A 320     -28.309   4.991  33.098  1.00  0.90           H  
ATOM   4903  HG  SER A 320     -26.459   5.368  34.481  1.00  0.90           H  
ATOM   4904  N   ARG A 321     -26.410   2.779  36.238  1.00  0.94           N  
ATOM   4905  CA  ARG A 321     -25.337   1.978  36.822  1.00  0.94           C  
ATOM   4906  C   ARG A 321     -25.869   0.800  37.646  1.00  0.94           C  
ATOM   4907  O   ARG A 321     -25.091  -0.033  38.118  1.00  0.94           O  
ATOM   4908  CB  ARG A 321     -24.468   2.849  37.713  1.00  0.94           C  
ATOM   4909  CG  ARG A 321     -23.732   3.964  36.979  1.00  0.94           C  
ATOM   4910  CD  ARG A 321     -22.961   4.837  37.906  1.00  0.94           C  
ATOM   4911  NE  ARG A 321     -22.289   5.918  37.196  1.00  0.94           N  
ATOM   4912  CZ  ARG A 321     -21.611   6.922  37.788  1.00  0.94           C  
ATOM   4913  NH1 ARG A 321     -21.525   6.979  39.100  1.00  0.94           N  
ATOM   4914  NH2 ARG A 321     -21.029   7.851  37.051  1.00  0.94           N  
ATOM   4915  H   ARG A 321     -26.732   3.583  36.774  1.00  0.94           H  
ATOM   4916  HA  ARG A 321     -24.724   1.586  36.011  1.00  0.94           H  
ATOM   4917 1HB  ARG A 321     -25.081   3.300  38.489  1.00  0.94           H  
ATOM   4918 2HB  ARG A 321     -23.724   2.229  38.209  1.00  0.94           H  
ATOM   4919 1HG  ARG A 321     -23.046   3.533  36.252  1.00  0.94           H  
ATOM   4920 2HG  ARG A 321     -24.465   4.587  36.460  1.00  0.94           H  
ATOM   4921 1HD  ARG A 321     -23.639   5.275  38.637  1.00  0.94           H  
ATOM   4922 2HD  ARG A 321     -22.208   4.244  38.421  1.00  0.94           H  
ATOM   4923  HE  ARG A 321     -22.334   5.912  36.185  1.00  0.94           H  
ATOM   4924 1HH1 ARG A 321     -21.965   6.269  39.668  1.00  0.94           H  
ATOM   4925 2HH1 ARG A 321     -21.014   7.732  39.540  1.00  0.94           H  
ATOM   4926 1HH2 ARG A 321     -21.079   7.805  36.042  1.00  0.94           H  
ATOM   4927 2HH2 ARG A 321     -20.521   8.601  37.496  1.00  0.94           H  
ATOM   4928  N   TYR A 322     -27.190   0.733  37.819  1.00  0.97           N  
ATOM   4929  CA  TYR A 322     -27.830  -0.347  38.564  1.00  0.97           C  
ATOM   4930  C   TYR A 322     -28.662  -1.159  37.596  1.00  0.97           C  
ATOM   4931  O   TYR A 322     -28.915  -2.347  37.791  1.00  0.97           O  
ATOM   4932  CB  TYR A 322     -28.717   0.215  39.671  1.00  0.97           C  
ATOM   4933  CG  TYR A 322     -27.962   1.037  40.667  1.00  0.97           C  
ATOM   4934  CD1 TYR A 322     -28.103   2.407  40.661  1.00  0.97           C  
ATOM   4935  CD2 TYR A 322     -27.126   0.428  41.582  1.00  0.97           C  
ATOM   4936  CE1 TYR A 322     -27.414   3.182  41.563  1.00  0.97           C  
ATOM   4937  CE2 TYR A 322     -26.431   1.198  42.494  1.00  0.97           C  
ATOM   4938  CZ  TYR A 322     -26.573   2.573  42.485  1.00  0.97           C  
ATOM   4939  OH  TYR A 322     -25.881   3.342  43.394  1.00  0.97           O  
ATOM   4940  H   TYR A 322     -27.783   1.452  37.412  1.00  0.97           H  
ATOM   4941  HA  TYR A 322     -27.068  -0.998  38.991  1.00  0.97           H  
ATOM   4942 1HB  TYR A 322     -29.490   0.846  39.227  1.00  0.97           H  
ATOM   4943 2HB  TYR A 322     -29.220  -0.596  40.199  1.00  0.97           H  
ATOM   4944  HD1 TYR A 322     -28.760   2.869  39.937  1.00  0.97           H  
ATOM   4945  HD2 TYR A 322     -27.016  -0.656  41.583  1.00  0.97           H  
ATOM   4946  HE1 TYR A 322     -27.529   4.264  41.549  1.00  0.97           H  
ATOM   4947  HE2 TYR A 322     -25.771   0.721  43.217  1.00  0.97           H  
ATOM   4948  HH  TYR A 322     -26.093   4.268  43.252  1.00  0.97           H  
ATOM   4949  N   ALA A 323     -29.096  -0.485  36.547  1.00  1.01           N  
ATOM   4950  CA  ALA A 323     -29.951  -1.060  35.531  1.00  1.01           C  
ATOM   4951  C   ALA A 323     -29.317  -2.209  34.767  1.00  1.01           C  
ATOM   4952  O   ALA A 323     -28.111  -2.248  34.517  1.00  1.01           O  
ATOM   4953  CB  ALA A 323     -30.347   0.014  34.562  1.00  1.01           C  
ATOM   4954  H   ALA A 323     -28.858   0.501  36.470  1.00  1.01           H  
ATOM   4955  HA  ALA A 323     -30.830  -1.459  36.023  1.00  1.01           H  
ATOM   4956 1HB  ALA A 323     -31.014  -0.402  33.813  1.00  1.01           H  
ATOM   4957 2HB  ALA A 323     -30.836   0.815  35.103  1.00  1.01           H  
ATOM   4958 3HB  ALA A 323     -29.454   0.396  34.081  1.00  1.01           H  
ATOM   4959  N   LYS A 324     -30.173  -3.136  34.381  1.00  1.06           N  
ATOM   4960  CA  LYS A 324     -29.860  -4.276  33.541  1.00  1.06           C  
ATOM   4961  C   LYS A 324     -30.176  -3.779  32.142  1.00  1.06           C  
ATOM   4962  O   LYS A 324     -30.587  -2.635  32.018  1.00  1.06           O  
ATOM   4963  CB  LYS A 324     -30.713  -5.484  33.934  1.00  1.06           C  
ATOM   4964  CG  LYS A 324     -30.463  -5.991  35.371  1.00  1.06           C  
ATOM   4965  CD  LYS A 324     -31.271  -7.264  35.700  1.00  1.06           C  
ATOM   4966  CE  LYS A 324     -31.044  -7.718  37.148  1.00  1.06           C  
ATOM   4967  NZ  LYS A 324     -31.795  -8.973  37.470  1.00  1.06           N  
ATOM   4968  H   LYS A 324     -31.146  -3.018  34.649  1.00  1.06           H  
ATOM   4969  HA  LYS A 324     -28.799  -4.518  33.608  1.00  1.06           H  
ATOM   4970 1HB  LYS A 324     -31.758  -5.209  33.853  1.00  1.06           H  
ATOM   4971 2HB  LYS A 324     -30.535  -6.304  33.240  1.00  1.06           H  
ATOM   4972 1HG  LYS A 324     -29.400  -6.197  35.503  1.00  1.06           H  
ATOM   4973 2HG  LYS A 324     -30.749  -5.206  36.075  1.00  1.06           H  
ATOM   4974 1HD  LYS A 324     -32.330  -7.084  35.563  1.00  1.06           H  
ATOM   4975 2HD  LYS A 324     -30.972  -8.069  35.030  1.00  1.06           H  
ATOM   4976 1HE  LYS A 324     -29.981  -7.892  37.308  1.00  1.06           H  
ATOM   4977 2HE  LYS A 324     -31.379  -6.926  37.822  1.00  1.06           H  
ATOM   4978 1HZ  LYS A 324     -31.631  -9.238  38.428  1.00  1.06           H  
ATOM   4979 2HZ  LYS A 324     -32.814  -8.834  37.337  1.00  1.06           H  
ATOM   4980 3HZ  LYS A 324     -31.492  -9.715  36.866  1.00  1.06           H  
ATOM   4981  N   PHE A 325     -29.931  -4.544  31.092  1.00  1.13           N  
ATOM   4982  CA  PHE A 325     -30.266  -4.031  29.758  1.00  1.13           C  
ATOM   4983  C   PHE A 325     -31.406  -4.853  29.169  1.00  1.13           C  
ATOM   4984  O   PHE A 325     -31.597  -6.002  29.566  1.00  1.13           O  
ATOM   4985  CB  PHE A 325     -29.022  -4.042  28.863  1.00  1.13           C  
ATOM   4986  CG  PHE A 325     -28.453  -5.394  28.581  1.00  1.13           C  
ATOM   4987  CD1 PHE A 325     -28.869  -6.102  27.480  1.00  1.13           C  
ATOM   4988  CD2 PHE A 325     -27.523  -5.966  29.425  1.00  1.13           C  
ATOM   4989  CE1 PHE A 325     -28.376  -7.351  27.196  1.00  1.13           C  
ATOM   4990  CE2 PHE A 325     -27.025  -7.229  29.159  1.00  1.13           C  
ATOM   4991  CZ  PHE A 325     -27.452  -7.921  28.037  1.00  1.13           C  
ATOM   4992  H   PHE A 325     -29.552  -5.473  31.204  1.00  1.13           H  
ATOM   4993  HA  PHE A 325     -30.609  -3.007  29.831  1.00  1.13           H  
ATOM   4994 1HB  PHE A 325     -29.279  -3.583  27.909  1.00  1.13           H  
ATOM   4995 2HB  PHE A 325     -28.237  -3.428  29.313  1.00  1.13           H  
ATOM   4996  HD1 PHE A 325     -29.589  -5.644  26.827  1.00  1.13           H  
ATOM   4997  HD2 PHE A 325     -27.188  -5.414  30.306  1.00  1.13           H  
ATOM   4998  HE1 PHE A 325     -28.717  -7.881  26.309  1.00  1.13           H  
ATOM   4999  HE2 PHE A 325     -26.291  -7.677  29.829  1.00  1.13           H  
ATOM   5000  HZ  PHE A 325     -27.055  -8.912  27.822  1.00  1.13           H  
ATOM   5001  N   GLU A 326     -32.165  -4.291  28.222  1.00  1.19           N  
ATOM   5002  CA  GLU A 326     -33.217  -5.124  27.624  1.00  1.19           C  
ATOM   5003  C   GLU A 326     -32.553  -6.252  26.809  1.00  1.19           C  
ATOM   5004  O   GLU A 326     -31.686  -5.953  25.994  1.00  1.19           O  
ATOM   5005  CB  GLU A 326     -34.160  -4.317  26.728  1.00  1.19           C  
ATOM   5006  CG  GLU A 326     -35.058  -3.337  27.460  1.00  1.19           C  
ATOM   5007  CD  GLU A 326     -36.133  -2.748  26.594  1.00  1.19           C  
ATOM   5008  OE1 GLU A 326     -36.932  -3.506  26.092  1.00  1.19           O  
ATOM   5009  OE2 GLU A 326     -36.180  -1.558  26.439  1.00  1.19           O  
ATOM   5010  H   GLU A 326     -32.018  -3.313  27.941  1.00  1.19           H  
ATOM   5011  HA  GLU A 326     -33.815  -5.515  28.430  1.00  1.19           H  
ATOM   5012 1HB  GLU A 326     -33.572  -3.748  26.011  1.00  1.19           H  
ATOM   5013 2HB  GLU A 326     -34.785  -4.996  26.162  1.00  1.19           H  
ATOM   5014 1HG  GLU A 326     -35.535  -3.854  28.265  1.00  1.19           H  
ATOM   5015 2HG  GLU A 326     -34.447  -2.534  27.876  1.00  1.19           H  
ATOM   5016  N   PRO A 327     -32.950  -7.536  26.955  1.00  1.27           N  
ATOM   5017  CA  PRO A 327     -32.330  -8.677  26.289  1.00  1.27           C  
ATOM   5018  C   PRO A 327     -32.236  -8.534  24.781  1.00  1.27           C  
ATOM   5019  O   PRO A 327     -33.233  -8.278  24.107  1.00  1.27           O  
ATOM   5020  CB  PRO A 327     -33.320  -9.806  26.621  1.00  1.27           C  
ATOM   5021  CG  PRO A 327     -33.942  -9.402  27.931  1.00  1.27           C  
ATOM   5022  CD  PRO A 327     -34.081  -7.898  27.852  1.00  1.27           C  
ATOM   5023  HA  PRO A 327     -31.342  -8.866  26.732  1.00  1.27           H  
ATOM   5024 1HB  PRO A 327     -34.059  -9.907  25.810  1.00  1.27           H  
ATOM   5025 2HB  PRO A 327     -32.785 -10.765  26.687  1.00  1.27           H  
ATOM   5026 1HG  PRO A 327     -34.913  -9.902  28.049  1.00  1.27           H  
ATOM   5027 2HG  PRO A 327     -33.308  -9.730  28.768  1.00  1.27           H  
ATOM   5028 1HD  PRO A 327     -35.048  -7.588  27.427  1.00  1.27           H  
ATOM   5029 2HD  PRO A 327     -33.923  -7.533  28.874  1.00  1.27           H  
ATOM   5030  N   ALA A 328     -31.064  -8.835  24.215  1.00  1.33           N  
ATOM   5031  CA  ALA A 328     -30.904  -8.740  22.763  1.00  1.33           C  
ATOM   5032  C   ALA A 328     -31.364 -10.021  22.099  1.00  1.33           C  
ATOM   5033  O   ALA A 328     -30.574 -10.732  21.489  1.00  1.33           O  
ATOM   5034  CB  ALA A 328     -29.455  -8.458  22.391  1.00  1.33           C  
ATOM   5035  H   ALA A 328     -30.269  -9.077  24.787  1.00  1.33           H  
ATOM   5036  HA  ALA A 328     -31.527  -7.921  22.403  1.00  1.33           H  
ATOM   5037 1HB  ALA A 328     -29.364  -8.374  21.308  1.00  1.33           H  
ATOM   5038 2HB  ALA A 328     -29.132  -7.519  22.855  1.00  1.33           H  
ATOM   5039 3HB  ALA A 328     -28.814  -9.269  22.741  1.00  1.33           H  
ATOM   5040  N   LEU A 329     -32.636 -10.322  22.244  1.00  1.38           N  
ATOM   5041  CA  LEU A 329     -33.191 -11.544  21.691  1.00  1.38           C  
ATOM   5042  C   LEU A 329     -34.181 -11.202  20.601  1.00  1.38           C  
ATOM   5043  O   LEU A 329     -34.914 -10.219  20.702  1.00  1.38           O  
ATOM   5044  CB  LEU A 329     -33.790 -12.386  22.815  1.00  1.38           C  
ATOM   5045  CG  LEU A 329     -32.755 -12.756  23.921  1.00  1.38           C  
ATOM   5046  CD1 LEU A 329     -33.429 -13.488  25.025  1.00  1.38           C  
ATOM   5047  CD2 LEU A 329     -31.651 -13.603  23.324  1.00  1.38           C  
ATOM   5048  H   LEU A 329     -33.211  -9.661  22.769  1.00  1.38           H  
ATOM   5049  HA  LEU A 329     -32.385 -12.120  21.240  1.00  1.38           H  
ATOM   5050 1HB  LEU A 329     -34.597 -11.828  23.283  1.00  1.38           H  
ATOM   5051 2HB  LEU A 329     -34.193 -13.307  22.397  1.00  1.38           H  
ATOM   5052  HG  LEU A 329     -32.329 -11.842  24.332  1.00  1.38           H  
ATOM   5053 1HD1 LEU A 329     -32.707 -13.732  25.807  1.00  1.38           H  
ATOM   5054 2HD1 LEU A 329     -34.197 -12.856  25.428  1.00  1.38           H  
ATOM   5055 3HD1 LEU A 329     -33.868 -14.407  24.639  1.00  1.38           H  
ATOM   5056 1HD2 LEU A 329     -30.925 -13.850  24.098  1.00  1.38           H  
ATOM   5057 2HD2 LEU A 329     -32.076 -14.521  22.919  1.00  1.38           H  
ATOM   5058 3HD2 LEU A 329     -31.151 -13.056  22.524  1.00  1.38           H  
ATOM   5059  N   ALA A 330     -34.244 -12.039  19.571  1.00  1.39           N  
ATOM   5060  CA  ALA A 330     -35.095 -11.769  18.411  1.00  1.39           C  
ATOM   5061  C   ALA A 330     -36.552 -11.561  18.765  1.00  1.39           C  
ATOM   5062  O   ALA A 330     -37.221 -10.699  18.205  1.00  1.39           O  
ATOM   5063  CB  ALA A 330     -34.997 -12.931  17.447  1.00  1.39           C  
ATOM   5064  H   ALA A 330     -33.645 -12.853  19.561  1.00  1.39           H  
ATOM   5065  HA  ALA A 330     -34.733 -10.865  17.925  1.00  1.39           H  
ATOM   5066 1HB  ALA A 330     -35.597 -12.733  16.570  1.00  1.39           H  
ATOM   5067 2HB  ALA A 330     -33.959 -13.069  17.158  1.00  1.39           H  
ATOM   5068 3HB  ALA A 330     -35.361 -13.832  17.928  1.00  1.39           H  
ATOM   5069  N   GLU A 331     -37.041 -12.312  19.729  1.00  1.38           N  
ATOM   5070  CA  GLU A 331     -38.443 -12.216  20.058  1.00  1.38           C  
ATOM   5071  C   GLU A 331     -38.753 -11.262  21.193  1.00  1.38           C  
ATOM   5072  O   GLU A 331     -39.916 -11.139  21.582  1.00  1.38           O  
ATOM   5073  CB  GLU A 331     -38.990 -13.595  20.344  1.00  1.38           C  
ATOM   5074  CG  GLU A 331     -38.850 -14.505  19.144  1.00  1.38           C  
ATOM   5075  CD  GLU A 331     -39.500 -13.904  17.920  1.00  1.38           C  
ATOM   5076  OE1 GLU A 331     -40.431 -13.166  18.067  1.00  1.38           O  
ATOM   5077  OE2 GLU A 331     -39.030 -14.163  16.835  1.00  1.38           O  
ATOM   5078  H   GLU A 331     -36.448 -12.976  20.203  1.00  1.38           H  
ATOM   5079  HA  GLU A 331     -38.966 -11.843  19.178  1.00  1.38           H  
ATOM   5080 1HB  GLU A 331     -38.453 -14.032  21.179  1.00  1.38           H  
ATOM   5081 2HB  GLU A 331     -40.031 -13.527  20.623  1.00  1.38           H  
ATOM   5082 1HG  GLU A 331     -37.793 -14.654  18.941  1.00  1.38           H  
ATOM   5083 2HG  GLU A 331     -39.290 -15.478  19.361  1.00  1.38           H  
ATOM   5084  N   TRP A 332     -37.746 -10.567  21.722  1.00  1.35           N  
ATOM   5085  CA  TRP A 332     -38.009  -9.692  22.850  1.00  1.35           C  
ATOM   5086  C   TRP A 332     -38.992  -8.583  22.515  1.00  1.35           C  
ATOM   5087  O   TRP A 332     -39.826  -8.235  23.344  1.00  1.35           O  
ATOM   5088  CB  TRP A 332     -36.731  -9.121  23.459  1.00  1.35           C  
ATOM   5089  CG  TRP A 332     -37.039  -8.191  24.589  1.00  1.35           C  
ATOM   5090  CD1 TRP A 332     -36.651  -6.896  24.723  1.00  1.35           C  
ATOM   5091  CD2 TRP A 332     -37.912  -8.465  25.710  1.00  1.35           C  
ATOM   5092  NE1 TRP A 332     -37.196  -6.353  25.861  1.00  1.35           N  
ATOM   5093  CE2 TRP A 332     -37.980  -7.300  26.470  1.00  1.35           C  
ATOM   5094  CE3 TRP A 332     -38.647  -9.583  26.108  1.00  1.35           C  
ATOM   5095  CZ2 TRP A 332     -38.764  -7.219  27.605  1.00  1.35           C  
ATOM   5096  CZ3 TRP A 332     -39.434  -9.499  27.237  1.00  1.35           C  
ATOM   5097  CH2 TRP A 332     -39.499  -8.355  27.952  1.00  1.35           C  
ATOM   5098  H   TRP A 332     -36.799 -10.631  21.345  1.00  1.35           H  
ATOM   5099  HA  TRP A 332     -38.465 -10.298  23.631  1.00  1.35           H  
ATOM   5100 1HB  TRP A 332     -36.096  -9.926  23.830  1.00  1.35           H  
ATOM   5101 2HB  TRP A 332     -36.167  -8.580  22.696  1.00  1.35           H  
ATOM   5102  HD1 TRP A 332     -36.005  -6.361  24.026  1.00  1.35           H  
ATOM   5103  HE1 TRP A 332     -37.047  -5.369  26.159  1.00  1.35           H  
ATOM   5104  HE3 TRP A 332     -38.608 -10.498  25.523  1.00  1.35           H  
ATOM   5105  HZ2 TRP A 332     -38.836  -6.307  28.201  1.00  1.35           H  
ATOM   5106  HZ3 TRP A 332     -40.008 -10.369  27.538  1.00  1.35           H  
ATOM   5107  HH2 TRP A 332     -40.141  -8.327  28.822  1.00  1.35           H  
ATOM   5108  N   GLU A 333     -38.920  -8.005  21.317  1.00  1.31           N  
ATOM   5109  CA  GLU A 333     -39.835  -6.907  21.004  1.00  1.31           C  
ATOM   5110  C   GLU A 333     -41.302  -7.362  21.016  1.00  1.31           C  
ATOM   5111  O   GLU A 333     -42.184  -6.617  21.453  1.00  1.31           O  
ATOM   5112  CB  GLU A 333     -39.510  -6.314  19.626  1.00  1.31           C  
ATOM   5113  CG  GLU A 333     -38.181  -5.560  19.541  1.00  1.31           C  
ATOM   5114  CD  GLU A 333     -38.148  -4.310  20.391  1.00  1.31           C  
ATOM   5115  OE1 GLU A 333     -39.190  -3.709  20.577  1.00  1.31           O  
ATOM   5116  OE2 GLU A 333     -37.086  -3.955  20.849  1.00  1.31           O  
ATOM   5117  H   GLU A 333     -38.234  -8.316  20.642  1.00  1.31           H  
ATOM   5118  HA  GLU A 333     -39.712  -6.134  21.764  1.00  1.31           H  
ATOM   5119 1HB  GLU A 333     -39.493  -7.113  18.883  1.00  1.31           H  
ATOM   5120 2HB  GLU A 333     -40.301  -5.620  19.343  1.00  1.31           H  
ATOM   5121 1HG  GLU A 333     -37.383  -6.231  19.866  1.00  1.31           H  
ATOM   5122 2HG  GLU A 333     -37.991  -5.295  18.500  1.00  1.31           H  
ATOM   5123  N   GLN A 334     -41.567  -8.598  20.575  1.00  1.26           N  
ATOM   5124  CA  GLN A 334     -42.936  -9.117  20.540  1.00  1.26           C  
ATOM   5125  C   GLN A 334     -43.361  -9.588  21.919  1.00  1.26           C  
ATOM   5126  O   GLN A 334     -44.487  -9.312  22.366  1.00  1.26           O  
ATOM   5127  CB  GLN A 334     -43.079 -10.257  19.533  1.00  1.26           C  
ATOM   5128  CG  GLN A 334     -44.521 -10.808  19.428  1.00  1.26           C  
ATOM   5129  CD  GLN A 334     -44.692 -11.880  18.348  1.00  1.26           C  
ATOM   5130  OE1 GLN A 334     -43.862 -12.018  17.450  1.00  1.26           O  
ATOM   5131  NE2 GLN A 334     -45.779 -12.648  18.433  1.00  1.26           N  
ATOM   5132  H   GLN A 334     -40.805  -9.184  20.257  1.00  1.26           H  
ATOM   5133  HA  GLN A 334     -43.606  -8.310  20.239  1.00  1.26           H  
ATOM   5134 1HB  GLN A 334     -42.784  -9.905  18.547  1.00  1.26           H  
ATOM   5135 2HB  GLN A 334     -42.399 -11.055  19.806  1.00  1.26           H  
ATOM   5136 1HG  GLN A 334     -44.790 -11.247  20.390  1.00  1.26           H  
ATOM   5137 2HG  GLN A 334     -45.197  -9.977  19.198  1.00  1.26           H  
ATOM   5138 1HE2 GLN A 334     -45.940 -13.364  17.753  1.00  1.26           H  
ATOM   5139 2HE2 GLN A 334     -46.437 -12.505  19.170  1.00  1.26           H  
ATOM   5140  N   ILE A 335     -42.441 -10.252  22.629  1.00  1.21           N  
ATOM   5141  CA  ILE A 335     -42.774 -10.719  23.957  1.00  1.21           C  
ATOM   5142  C   ILE A 335     -43.096  -9.526  24.810  1.00  1.21           C  
ATOM   5143  O   ILE A 335     -44.065  -9.528  25.562  1.00  1.21           O  
ATOM   5144  CB  ILE A 335     -41.646 -11.488  24.642  1.00  1.21           C  
ATOM   5145  CG1 ILE A 335     -41.405 -12.794  23.965  1.00  1.21           C  
ATOM   5146  CG2 ILE A 335     -42.039 -11.729  26.100  1.00  1.21           C  
ATOM   5147  CD1 ILE A 335     -40.153 -13.459  24.408  1.00  1.21           C  
ATOM   5148  H   ILE A 335     -41.521 -10.455  22.239  1.00  1.21           H  
ATOM   5149  HA  ILE A 335     -43.633 -11.354  23.894  1.00  1.21           H  
ATOM   5150  HB  ILE A 335     -40.736 -10.911  24.585  1.00  1.21           H  
ATOM   5151 1HG1 ILE A 335     -42.245 -13.458  24.161  1.00  1.21           H  
ATOM   5152 2HG1 ILE A 335     -41.342 -12.626  22.898  1.00  1.21           H  
ATOM   5153 1HG2 ILE A 335     -41.238 -12.259  26.594  1.00  1.21           H  
ATOM   5154 2HG2 ILE A 335     -42.205 -10.774  26.597  1.00  1.21           H  
ATOM   5155 3HG2 ILE A 335     -42.955 -12.323  26.144  1.00  1.21           H  
ATOM   5156 1HD1 ILE A 335     -40.055 -14.384  23.870  1.00  1.21           H  
ATOM   5157 2HD1 ILE A 335     -39.301 -12.813  24.189  1.00  1.21           H  
ATOM   5158 3HD1 ILE A 335     -40.194 -13.659  25.474  1.00  1.21           H  
ATOM   5159  N   ARG A 336     -42.279  -8.494  24.711  1.00  1.15           N  
ATOM   5160  CA  ARG A 336     -42.518  -7.307  25.478  1.00  1.15           C  
ATOM   5161  C   ARG A 336     -43.803  -6.592  25.086  1.00  1.15           C  
ATOM   5162  O   ARG A 336     -44.739  -6.479  25.881  1.00  1.15           O  
ATOM   5163  CB  ARG A 336     -41.375  -6.340  25.228  1.00  1.15           C  
ATOM   5164  CG  ARG A 336     -41.449  -5.045  25.974  1.00  1.15           C  
ATOM   5165  CD  ARG A 336     -40.338  -4.109  25.632  1.00  1.15           C  
ATOM   5166  NE  ARG A 336     -40.373  -3.646  24.231  1.00  1.15           N  
ATOM   5167  CZ  ARG A 336     -41.199  -2.685  23.759  1.00  1.15           C  
ATOM   5168  NH1 ARG A 336     -42.077  -2.130  24.566  1.00  1.15           N  
ATOM   5169  NH2 ARG A 336     -41.116  -2.300  22.487  1.00  1.15           N  
ATOM   5170  H   ARG A 336     -41.467  -8.525  24.098  1.00  1.15           H  
ATOM   5171  HA  ARG A 336     -42.554  -7.580  26.530  1.00  1.15           H  
ATOM   5172 1HB  ARG A 336     -40.459  -6.815  25.458  1.00  1.15           H  
ATOM   5173 2HB  ARG A 336     -41.334  -6.097  24.167  1.00  1.15           H  
ATOM   5174 1HG  ARG A 336     -42.366  -4.551  25.699  1.00  1.15           H  
ATOM   5175 2HG  ARG A 336     -41.433  -5.235  27.048  1.00  1.15           H  
ATOM   5176 1HD  ARG A 336     -40.401  -3.230  26.279  1.00  1.15           H  
ATOM   5177 2HD  ARG A 336     -39.387  -4.600  25.796  1.00  1.15           H  
ATOM   5178  HE  ARG A 336     -39.701  -4.046  23.581  1.00  1.15           H  
ATOM   5179 1HH1 ARG A 336     -42.136  -2.436  25.528  1.00  1.15           H  
ATOM   5180 2HH1 ARG A 336     -42.698  -1.400  24.238  1.00  1.15           H  
ATOM   5181 1HH2 ARG A 336     -40.414  -2.730  21.859  1.00  1.15           H  
ATOM   5182 2HH2 ARG A 336     -41.727  -1.582  22.130  1.00  1.15           H  
ATOM   5183  N   PHE A 337     -43.893  -6.166  23.834  1.00  1.09           N  
ATOM   5184  CA  PHE A 337     -44.997  -5.327  23.423  1.00  1.09           C  
ATOM   5185  C   PHE A 337     -46.360  -6.009  23.374  1.00  1.09           C  
ATOM   5186  O   PHE A 337     -47.343  -5.455  23.867  1.00  1.09           O  
ATOM   5187  CB  PHE A 337     -44.688  -4.699  22.075  1.00  1.09           C  
ATOM   5188  CG  PHE A 337     -45.713  -3.714  21.627  1.00  1.09           C  
ATOM   5189  CD1 PHE A 337     -45.760  -2.447  22.194  1.00  1.09           C  
ATOM   5190  CD2 PHE A 337     -46.631  -4.038  20.651  1.00  1.09           C  
ATOM   5191  CE1 PHE A 337     -46.706  -1.525  21.788  1.00  1.09           C  
ATOM   5192  CE2 PHE A 337     -47.579  -3.123  20.242  1.00  1.09           C  
ATOM   5193  CZ  PHE A 337     -47.619  -1.864  20.811  1.00  1.09           C  
ATOM   5194  H   PHE A 337     -43.161  -6.363  23.149  1.00  1.09           H  
ATOM   5195  HA  PHE A 337     -45.068  -4.515  24.150  1.00  1.09           H  
ATOM   5196 1HB  PHE A 337     -43.719  -4.205  22.113  1.00  1.09           H  
ATOM   5197 2HB  PHE A 337     -44.622  -5.488  21.321  1.00  1.09           H  
ATOM   5198  HD1 PHE A 337     -45.041  -2.182  22.971  1.00  1.09           H  
ATOM   5199  HD2 PHE A 337     -46.603  -5.035  20.201  1.00  1.09           H  
ATOM   5200  HE1 PHE A 337     -46.733  -0.534  22.243  1.00  1.09           H  
ATOM   5201  HE2 PHE A 337     -48.297  -3.403  19.471  1.00  1.09           H  
ATOM   5202  HZ  PHE A 337     -48.368  -1.141  20.490  1.00  1.09           H  
ATOM   5203  N   ASP A 338     -46.448  -7.186  22.747  1.00  1.03           N  
ATOM   5204  CA  ASP A 338     -47.754  -7.802  22.575  1.00  1.03           C  
ATOM   5205  C   ASP A 338     -48.118  -8.790  23.673  1.00  1.03           C  
ATOM   5206  O   ASP A 338     -49.229  -8.758  24.199  1.00  1.03           O  
ATOM   5207  CB  ASP A 338     -47.801  -8.552  21.235  1.00  1.03           C  
ATOM   5208  CG  ASP A 338     -47.713  -7.650  19.997  1.00  1.03           C  
ATOM   5209  OD1 ASP A 338     -48.510  -6.753  19.870  1.00  1.03           O  
ATOM   5210  OD2 ASP A 338     -46.840  -7.869  19.191  1.00  1.03           O  
ATOM   5211  H   ASP A 338     -45.623  -7.671  22.400  1.00  1.03           H  
ATOM   5212  HA  ASP A 338     -48.504  -7.012  22.564  1.00  1.03           H  
ATOM   5213 1HB  ASP A 338     -46.969  -9.259  21.202  1.00  1.03           H  
ATOM   5214 2HB  ASP A 338     -48.719  -9.134  21.180  1.00  1.03           H  
ATOM   5215  N   ILE A 339     -47.181  -9.640  24.061  1.00  0.97           N  
ATOM   5216  CA  ILE A 339     -47.520 -10.688  25.019  1.00  0.97           C  
ATOM   5217  C   ILE A 339     -47.573 -10.184  26.462  1.00  0.97           C  
ATOM   5218  O   ILE A 339     -48.609 -10.284  27.128  1.00  0.97           O  
ATOM   5219  CB  ILE A 339     -46.538 -11.848  24.840  1.00  0.97           C  
ATOM   5220  CG1 ILE A 339     -46.742 -12.457  23.432  1.00  0.97           C  
ATOM   5221  CG2 ILE A 339     -46.684 -12.862  25.876  1.00  0.97           C  
ATOM   5222  CD1 ILE A 339     -45.686 -13.457  23.010  1.00  0.97           C  
ATOM   5223  H   ILE A 339     -46.251  -9.592  23.642  1.00  0.97           H  
ATOM   5224  HA  ILE A 339     -48.510 -11.063  24.766  1.00  0.97           H  
ATOM   5225  HB  ILE A 339     -45.550 -11.468  24.891  1.00  0.97           H  
ATOM   5226 1HG1 ILE A 339     -47.709 -12.953  23.412  1.00  0.97           H  
ATOM   5227 2HG1 ILE A 339     -46.750 -11.647  22.699  1.00  0.97           H  
ATOM   5228 1HG2 ILE A 339     -45.969 -13.662  25.715  1.00  0.97           H  
ATOM   5229 2HG2 ILE A 339     -46.511 -12.418  26.838  1.00  0.97           H  
ATOM   5230 3HG2 ILE A 339     -47.683 -13.254  25.828  1.00  0.97           H  
ATOM   5231 1HD1 ILE A 339     -45.923 -13.836  22.016  1.00  0.97           H  
ATOM   5232 2HD1 ILE A 339     -44.713 -13.002  22.988  1.00  0.97           H  
ATOM   5233 3HD1 ILE A 339     -45.685 -14.267  23.714  1.00  0.97           H  
ATOM   5234  N   LEU A 340     -46.475  -9.604  26.920  1.00  0.92           N  
ATOM   5235  CA  LEU A 340     -46.413  -9.002  28.236  1.00  0.92           C  
ATOM   5236  C   LEU A 340     -47.364  -7.824  28.315  1.00  0.92           C  
ATOM   5237  O   LEU A 340     -48.191  -7.767  29.225  1.00  0.92           O  
ATOM   5238  CB  LEU A 340     -44.979  -8.602  28.543  1.00  0.92           C  
ATOM   5239  CG  LEU A 340     -44.755  -7.871  29.788  1.00  0.92           C  
ATOM   5240  CD1 LEU A 340     -45.244  -8.706  30.956  1.00  0.92           C  
ATOM   5241  CD2 LEU A 340     -43.268  -7.564  29.891  1.00  0.92           C  
ATOM   5242  H   LEU A 340     -45.651  -9.567  26.333  1.00  0.92           H  
ATOM   5243  HA  LEU A 340     -46.722  -9.744  28.969  1.00  0.92           H  
ATOM   5244 1HB  LEU A 340     -44.366  -9.499  28.561  1.00  0.92           H  
ATOM   5245 2HB  LEU A 340     -44.625  -7.985  27.746  1.00  0.92           H  
ATOM   5246  HG  LEU A 340     -45.305  -6.947  29.760  1.00  0.92           H  
ATOM   5247 1HD1 LEU A 340     -45.086  -8.171  31.880  1.00  0.92           H  
ATOM   5248 2HD1 LEU A 340     -46.310  -8.909  30.835  1.00  0.92           H  
ATOM   5249 3HD1 LEU A 340     -44.710  -9.626  30.975  1.00  0.92           H  
ATOM   5250 1HD2 LEU A 340     -43.079  -7.013  30.787  1.00  0.92           H  
ATOM   5251 2HD2 LEU A 340     -42.706  -8.496  29.904  1.00  0.92           H  
ATOM   5252 3HD2 LEU A 340     -42.957  -6.970  29.034  1.00  0.92           H  
ATOM   5253  N   GLY A 341     -47.307  -6.932  27.327  1.00  0.88           N  
ATOM   5254  CA  GLY A 341     -48.207  -5.785  27.271  1.00  0.88           C  
ATOM   5255  C   GLY A 341     -49.658  -6.219  27.485  1.00  0.88           C  
ATOM   5256  O   GLY A 341     -50.360  -5.667  28.340  1.00  0.88           O  
ATOM   5257  H   GLY A 341     -46.572  -7.008  26.623  1.00  0.88           H  
ATOM   5258 1HA  GLY A 341     -47.924  -5.057  28.033  1.00  0.88           H  
ATOM   5259 2HA  GLY A 341     -48.103  -5.295  26.303  1.00  0.88           H  
ATOM   5260  N   GLN A 342     -50.135  -7.215  26.718  1.00  0.85           N  
ATOM   5261  CA  GLN A 342     -51.512  -7.664  26.893  1.00  0.85           C  
ATOM   5262  C   GLN A 342     -51.769  -8.167  28.310  1.00  0.85           C  
ATOM   5263  O   GLN A 342     -52.759  -7.774  28.929  1.00  0.85           O  
ATOM   5264  CB  GLN A 342     -51.829  -8.769  25.880  1.00  0.85           C  
ATOM   5265  CG  GLN A 342     -53.241  -9.353  25.928  1.00  0.85           C  
ATOM   5266  CD  GLN A 342     -54.354  -8.395  25.528  1.00  0.85           C  
ATOM   5267  OE1 GLN A 342     -54.169  -7.461  24.734  1.00  0.85           O  
ATOM   5268  NE2 GLN A 342     -55.545  -8.650  26.065  1.00  0.85           N  
ATOM   5269  H   GLN A 342     -49.566  -7.667  25.999  1.00  0.85           H  
ATOM   5270  HA  GLN A 342     -52.173  -6.820  26.709  1.00  0.85           H  
ATOM   5271 1HB  GLN A 342     -51.669  -8.383  24.876  1.00  0.85           H  
ATOM   5272 2HB  GLN A 342     -51.122  -9.592  26.021  1.00  0.85           H  
ATOM   5273 1HG  GLN A 342     -53.279 -10.211  25.261  1.00  0.85           H  
ATOM   5274 2HG  GLN A 342     -53.436  -9.680  26.953  1.00  0.85           H  
ATOM   5275 1HE2 GLN A 342     -56.332  -8.077  25.845  1.00  0.85           H  
ATOM   5276 2HE2 GLN A 342     -55.652  -9.449  26.713  1.00  0.85           H  
ATOM   5277  N   ALA A 343     -50.874  -8.994  28.854  1.00  0.84           N  
ATOM   5278  CA  ALA A 343     -51.081  -9.526  30.201  1.00  0.84           C  
ATOM   5279  C   ALA A 343     -51.171  -8.431  31.248  1.00  0.84           C  
ATOM   5280  O   ALA A 343     -51.995  -8.488  32.172  1.00  0.84           O  
ATOM   5281  CB  ALA A 343     -49.947 -10.444  30.550  1.00  0.84           C  
ATOM   5282  H   ALA A 343     -50.047  -9.285  28.321  1.00  0.84           H  
ATOM   5283  HA  ALA A 343     -52.022 -10.080  30.206  1.00  0.84           H  
ATOM   5284 1HB  ALA A 343     -50.093 -10.866  31.528  1.00  0.84           H  
ATOM   5285 2HB  ALA A 343     -49.941 -11.221  29.808  1.00  0.84           H  
ATOM   5286 3HB  ALA A 343     -49.009  -9.894  30.530  1.00  0.84           H  
ATOM   5287  N   ILE A 344     -50.351  -7.408  31.086  1.00  0.84           N  
ATOM   5288  CA  ILE A 344     -50.361  -6.319  32.025  1.00  0.84           C  
ATOM   5289  C   ILE A 344     -51.697  -5.630  31.953  1.00  0.84           C  
ATOM   5290  O   ILE A 344     -52.346  -5.456  32.975  1.00  0.84           O  
ATOM   5291  CB  ILE A 344     -49.239  -5.342  31.705  1.00  0.84           C  
ATOM   5292  CG1 ILE A 344     -47.917  -5.995  31.964  1.00  0.84           C  
ATOM   5293  CG2 ILE A 344     -49.365  -4.069  32.544  1.00  0.84           C  
ATOM   5294  CD1 ILE A 344     -46.846  -5.245  31.350  1.00  0.84           C  
ATOM   5295  H   ILE A 344     -49.690  -7.408  30.306  1.00  0.84           H  
ATOM   5296  HA  ILE A 344     -50.217  -6.715  33.025  1.00  0.84           H  
ATOM   5297  HB  ILE A 344     -49.277  -5.082  30.644  1.00  0.84           H  
ATOM   5298 1HG1 ILE A 344     -47.740  -6.032  33.037  1.00  0.84           H  
ATOM   5299 2HG1 ILE A 344     -47.911  -7.007  31.579  1.00  0.84           H  
ATOM   5300 1HG2 ILE A 344     -48.549  -3.389  32.286  1.00  0.84           H  
ATOM   5301 2HG2 ILE A 344     -50.319  -3.589  32.331  1.00  0.84           H  
ATOM   5302 3HG2 ILE A 344     -49.308  -4.324  33.598  1.00  0.84           H  
ATOM   5303 1HD1 ILE A 344     -45.901  -5.718  31.561  1.00  0.84           H  
ATOM   5304 2HD1 ILE A 344     -47.019  -5.228  30.276  1.00  0.84           H  
ATOM   5305 3HD1 ILE A 344     -46.844  -4.231  31.723  1.00  0.84           H  
ATOM   5306  N   LYS A 345     -52.163  -5.324  30.746  1.00  0.86           N  
ATOM   5307  CA  LYS A 345     -53.449  -4.665  30.592  1.00  0.86           C  
ATOM   5308  C   LYS A 345     -54.594  -5.510  31.160  1.00  0.86           C  
ATOM   5309  O   LYS A 345     -55.507  -4.989  31.802  1.00  0.86           O  
ATOM   5310  CB  LYS A 345     -53.687  -4.342  29.119  1.00  0.86           C  
ATOM   5311  CG  LYS A 345     -52.804  -3.215  28.574  1.00  0.86           C  
ATOM   5312  CD  LYS A 345     -53.080  -2.964  27.104  1.00  0.86           C  
ATOM   5313  CE  LYS A 345     -52.200  -1.856  26.561  1.00  0.86           C  
ATOM   5314  NZ  LYS A 345     -52.428  -1.629  25.109  1.00  0.86           N  
ATOM   5315  H   LYS A 345     -51.594  -5.526  29.918  1.00  0.86           H  
ATOM   5316  HA  LYS A 345     -53.420  -3.728  31.144  1.00  0.86           H  
ATOM   5317 1HB  LYS A 345     -53.472  -5.235  28.527  1.00  0.86           H  
ATOM   5318 2HB  LYS A 345     -54.724  -4.094  28.961  1.00  0.86           H  
ATOM   5319 1HG  LYS A 345     -52.983  -2.298  29.136  1.00  0.86           H  
ATOM   5320 2HG  LYS A 345     -51.753  -3.491  28.693  1.00  0.86           H  
ATOM   5321 1HD  LYS A 345     -52.889  -3.882  26.541  1.00  0.86           H  
ATOM   5322 2HD  LYS A 345     -54.125  -2.688  26.972  1.00  0.86           H  
ATOM   5323 1HE  LYS A 345     -52.415  -0.936  27.102  1.00  0.86           H  
ATOM   5324 2HE  LYS A 345     -51.154  -2.124  26.719  1.00  0.86           H  
ATOM   5325 1HZ  LYS A 345     -51.826  -0.886  24.785  1.00  0.86           H  
ATOM   5326 2HZ  LYS A 345     -52.222  -2.478  24.600  1.00  0.86           H  
ATOM   5327 3HZ  LYS A 345     -53.392  -1.371  24.954  1.00  0.86           H  
ATOM   5328  N   GLU A 346     -54.528  -6.828  31.011  1.00  0.90           N  
ATOM   5329  CA  GLU A 346     -55.591  -7.660  31.568  1.00  0.90           C  
ATOM   5330  C   GLU A 346     -55.668  -7.522  33.104  1.00  0.90           C  
ATOM   5331  O   GLU A 346     -56.764  -7.528  33.684  1.00  0.90           O  
ATOM   5332  CB  GLU A 346     -55.399  -9.116  31.137  1.00  0.90           C  
ATOM   5333  CG  GLU A 346     -55.656  -9.352  29.649  1.00  0.90           C  
ATOM   5334  CD  GLU A 346     -55.362 -10.760  29.172  1.00  0.90           C  
ATOM   5335  OE1 GLU A 346     -54.874 -11.566  29.947  1.00  0.90           O  
ATOM   5336  OE2 GLU A 346     -55.597 -11.012  28.007  1.00  0.90           O  
ATOM   5337  H   GLU A 346     -53.765  -7.245  30.474  1.00  0.90           H  
ATOM   5338  HA  GLU A 346     -56.536  -7.315  31.156  1.00  0.90           H  
ATOM   5339 1HB  GLU A 346     -54.379  -9.437  31.365  1.00  0.90           H  
ATOM   5340 2HB  GLU A 346     -56.075  -9.757  31.695  1.00  0.90           H  
ATOM   5341 1HG  GLU A 346     -56.704  -9.127  29.450  1.00  0.90           H  
ATOM   5342 2HG  GLU A 346     -55.062  -8.647  29.081  1.00  0.90           H  
ATOM   5343  N   ALA A 347     -54.506  -7.392  33.765  1.00  0.95           N  
ATOM   5344  CA  ALA A 347     -54.467  -7.227  35.224  1.00  0.95           C  
ATOM   5345  C   ALA A 347     -54.690  -5.761  35.665  1.00  0.95           C  
ATOM   5346  O   ALA A 347     -55.271  -5.494  36.716  1.00  0.95           O  
ATOM   5347  CB  ALA A 347     -53.128  -7.712  35.754  1.00  0.95           C  
ATOM   5348  H   ALA A 347     -53.627  -7.435  33.238  1.00  0.95           H  
ATOM   5349  HA  ALA A 347     -55.268  -7.830  35.653  1.00  0.95           H  
ATOM   5350 1HB  ALA A 347     -53.104  -7.622  36.836  1.00  0.95           H  
ATOM   5351 2HB  ALA A 347     -52.988  -8.756  35.470  1.00  0.95           H  
ATOM   5352 3HB  ALA A 347     -52.336  -7.105  35.317  1.00  0.95           H  
ATOM   5353  N   ILE A 348     -54.212  -4.817  34.863  1.00  1.00           N  
ATOM   5354  CA  ILE A 348     -54.260  -3.383  35.156  1.00  1.00           C  
ATOM   5355  C   ILE A 348     -55.552  -2.663  34.776  1.00  1.00           C  
ATOM   5356  O   ILE A 348     -55.996  -1.771  35.497  1.00  1.00           O  
ATOM   5357  CB  ILE A 348     -53.044  -2.697  34.516  1.00  1.00           C  
ATOM   5358  CG1 ILE A 348     -51.756  -3.278  35.154  1.00  1.00           C  
ATOM   5359  CG2 ILE A 348     -53.098  -1.234  34.551  1.00  1.00           C  
ATOM   5360  CD1 ILE A 348     -51.726  -3.187  36.653  1.00  1.00           C  
ATOM   5361  H   ILE A 348     -53.745  -5.107  34.013  1.00  1.00           H  
ATOM   5362  HA  ILE A 348     -54.149  -3.275  36.233  1.00  1.00           H  
ATOM   5363  HB  ILE A 348     -53.022  -2.991  33.473  1.00  1.00           H  
ATOM   5364 1HG1 ILE A 348     -51.659  -4.316  34.901  1.00  1.00           H  
ATOM   5365 2HG1 ILE A 348     -50.894  -2.737  34.763  1.00  1.00           H  
ATOM   5366 1HG2 ILE A 348     -52.229  -0.828  34.042  1.00  1.00           H  
ATOM   5367 2HG2 ILE A 348     -54.003  -0.900  34.051  1.00  1.00           H  
ATOM   5368 3HG2 ILE A 348     -53.099  -0.915  35.550  1.00  1.00           H  
ATOM   5369 1HD1 ILE A 348     -50.804  -3.620  37.013  1.00  1.00           H  
ATOM   5370 2HD1 ILE A 348     -51.797  -2.157  36.976  1.00  1.00           H  
ATOM   5371 3HD1 ILE A 348     -52.566  -3.748  37.055  1.00  1.00           H  
ATOM   5372  N   LEU A 349     -56.122  -2.992  33.627  1.00  1.03           N  
ATOM   5373  CA  LEU A 349     -57.328  -2.329  33.150  1.00  1.03           C  
ATOM   5374  C   LEU A 349     -58.598  -3.141  33.424  1.00  1.03           C  
ATOM   5375  O   LEU A 349     -59.708  -2.608  33.357  1.00  1.03           O  
ATOM   5376  CB  LEU A 349     -57.218  -2.123  31.644  1.00  1.03           C  
ATOM   5377  CG  LEU A 349     -56.007  -1.316  31.187  1.00  1.03           C  
ATOM   5378  CD1 LEU A 349     -56.004  -1.237  29.681  1.00  1.03           C  
ATOM   5379  CD2 LEU A 349     -56.041   0.044  31.811  1.00  1.03           C  
ATOM   5380  H   LEU A 349     -55.721  -3.722  33.054  1.00  1.03           H  
ATOM   5381  HA  LEU A 349     -57.418  -1.369  33.650  1.00  1.03           H  
ATOM   5382 1HB  LEU A 349     -57.173  -3.101  31.166  1.00  1.03           H  
ATOM   5383 2HB  LEU A 349     -58.113  -1.615  31.301  1.00  1.03           H  
ATOM   5384  HG  LEU A 349     -55.096  -1.833  31.498  1.00  1.03           H  
ATOM   5385 1HD1 LEU A 349     -55.131  -0.681  29.346  1.00  1.03           H  
ATOM   5386 2HD1 LEU A 349     -55.979  -2.235  29.268  1.00  1.03           H  
ATOM   5387 3HD1 LEU A 349     -56.908  -0.732  29.344  1.00  1.03           H  
ATOM   5388 1HD2 LEU A 349     -55.169   0.608  31.487  1.00  1.03           H  
ATOM   5389 2HD2 LEU A 349     -56.945   0.570  31.505  1.00  1.03           H  
ATOM   5390 3HD2 LEU A 349     -56.032  -0.062  32.888  1.00  1.03           H  
ATOM   5391  N   ASN A 350     -58.433  -4.432  33.691  1.00  1.02           N  
ATOM   5392  CA  ASN A 350     -59.564  -5.348  33.823  1.00  1.02           C  
ATOM   5393  C   ASN A 350     -59.511  -6.145  35.135  1.00  1.02           C  
ATOM   5394  O   ASN A 350     -58.952  -5.677  36.124  1.00  1.02           O  
ATOM   5395  CB  ASN A 350     -59.611  -6.239  32.588  1.00  1.02           C  
ATOM   5396  CG  ASN A 350     -60.197  -5.537  31.397  1.00  1.02           C  
ATOM   5397  OD1 ASN A 350     -61.406  -5.285  31.350  1.00  1.02           O  
ATOM   5398  ND2 ASN A 350     -59.370  -5.208  30.436  1.00  1.02           N  
ATOM   5399  H   ASN A 350     -57.492  -4.802  33.767  1.00  1.02           H  
ATOM   5400  HA  ASN A 350     -60.484  -4.764  33.847  1.00  1.02           H  
ATOM   5401 1HB  ASN A 350     -58.605  -6.535  32.338  1.00  1.02           H  
ATOM   5402 2HB  ASN A 350     -60.185  -7.139  32.747  1.00  1.02           H  
ATOM   5403 1HD2 ASN A 350     -59.712  -4.736  29.623  1.00  1.02           H  
ATOM   5404 2HD2 ASN A 350     -58.394  -5.423  30.515  1.00  1.02           H  
ATOM   5405  N   LYS A 351     -60.160  -7.311  35.167  1.00  0.96           N  
ATOM   5406  CA  LYS A 351     -60.289  -8.121  36.375  1.00  0.96           C  
ATOM   5407  C   LYS A 351     -59.359  -9.324  36.473  1.00  0.96           C  
ATOM   5408  O   LYS A 351     -59.576 -10.184  37.326  1.00  0.96           O  
ATOM   5409  CB  LYS A 351     -61.708  -8.678  36.466  1.00  0.96           C  
ATOM   5410  CG  LYS A 351     -62.835  -7.661  36.630  1.00  0.96           C  
ATOM   5411  CD  LYS A 351     -64.199  -8.383  36.722  1.00  0.96           C  
ATOM   5412  CE  LYS A 351     -65.359  -7.404  36.895  1.00  0.96           C  
ATOM   5413  NZ  LYS A 351     -66.678  -8.109  36.951  1.00  0.96           N  
ATOM   5414  H   LYS A 351     -60.604  -7.655  34.334  1.00  0.96           H  
ATOM   5415  HA  LYS A 351     -60.087  -7.485  37.238  1.00  0.96           H  
ATOM   5416 1HB  LYS A 351     -61.917  -9.263  35.570  1.00  0.96           H  
ATOM   5417 2HB  LYS A 351     -61.763  -9.363  37.312  1.00  0.96           H  
ATOM   5418 1HG  LYS A 351     -62.678  -7.079  37.539  1.00  0.96           H  
ATOM   5419 2HG  LYS A 351     -62.848  -6.982  35.778  1.00  0.96           H  
ATOM   5420 1HD  LYS A 351     -64.363  -8.964  35.812  1.00  0.96           H  
ATOM   5421 2HD  LYS A 351     -64.192  -9.069  37.569  1.00  0.96           H  
ATOM   5422 1HE  LYS A 351     -65.218  -6.847  37.819  1.00  0.96           H  
ATOM   5423 2HE  LYS A 351     -65.367  -6.708  36.058  1.00  0.96           H  
ATOM   5424 1HZ  LYS A 351     -67.418  -7.431  37.067  1.00  0.96           H  
ATOM   5425 2HZ  LYS A 351     -66.823  -8.622  36.092  1.00  0.96           H  
ATOM   5426 3HZ  LYS A 351     -66.685  -8.751  37.731  1.00  0.96           H  
ATOM   5427  N   ALA A 352     -58.396  -9.475  35.569  1.00  0.88           N  
ATOM   5428  CA  ALA A 352     -57.605 -10.695  35.636  1.00  0.88           C  
ATOM   5429  C   ALA A 352     -56.710 -10.760  36.859  1.00  0.88           C  
ATOM   5430  O   ALA A 352     -56.134  -9.766  37.297  1.00  0.88           O  
ATOM   5431  CB  ALA A 352     -56.748 -10.861  34.400  1.00  0.88           C  
ATOM   5432  H   ALA A 352     -58.172  -8.755  34.883  1.00  0.88           H  
ATOM   5433  HA  ALA A 352     -58.302 -11.529  35.684  1.00  0.88           H  
ATOM   5434 1HB  ALA A 352     -56.213 -11.804  34.469  1.00  0.88           H  
ATOM   5435 2HB  ALA A 352     -57.385 -10.862  33.520  1.00  0.88           H  
ATOM   5436 3HB  ALA A 352     -56.031 -10.051  34.322  1.00  0.88           H  
ATOM   5437  N   ASP A 353     -56.569 -11.965  37.393  1.00  0.79           N  
ATOM   5438  CA  ASP A 353     -55.615 -12.229  38.455  1.00  0.79           C  
ATOM   5439  C   ASP A 353     -54.223 -12.109  37.826  1.00  0.79           C  
ATOM   5440  O   ASP A 353     -54.027 -12.688  36.753  1.00  0.79           O  
ATOM   5441  CB  ASP A 353     -55.800 -13.625  39.050  1.00  0.79           C  
ATOM   5442  CG  ASP A 353     -54.936 -13.881  40.299  1.00  0.79           C  
ATOM   5443  OD1 ASP A 353     -53.718 -13.869  40.196  1.00  0.79           O  
ATOM   5444  OD2 ASP A 353     -55.506 -14.083  41.344  1.00  0.79           O  
ATOM   5445  H   ASP A 353     -57.120 -12.728  37.025  1.00  0.79           H  
ATOM   5446  HA  ASP A 353     -55.771 -11.506  39.247  1.00  0.79           H  
ATOM   5447 1HB  ASP A 353     -56.849 -13.764  39.323  1.00  0.79           H  
ATOM   5448 2HB  ASP A 353     -55.562 -14.377  38.301  1.00  0.79           H  
ATOM   5449  N   PRO A 354     -53.270 -11.357  38.391  1.00  0.71           N  
ATOM   5450  CA  PRO A 354     -51.903 -11.237  37.923  1.00  0.71           C  
ATOM   5451  C   PRO A 354     -51.230 -12.580  37.641  1.00  0.71           C  
ATOM   5452  O   PRO A 354     -50.395 -12.678  36.744  1.00  0.71           O  
ATOM   5453  CB  PRO A 354     -51.229 -10.543  39.101  1.00  0.71           C  
ATOM   5454  CG  PRO A 354     -52.319  -9.717  39.715  1.00  0.71           C  
ATOM   5455  CD  PRO A 354     -53.554 -10.566  39.594  1.00  0.71           C  
ATOM   5456  HA  PRO A 354     -51.896 -10.597  37.026  1.00  0.71           H  
ATOM   5457 1HB  PRO A 354     -50.828 -11.296  39.798  1.00  0.71           H  
ATOM   5458 2HB  PRO A 354     -50.390  -9.948  38.765  1.00  0.71           H  
ATOM   5459 1HG  PRO A 354     -52.077  -9.486  40.761  1.00  0.71           H  
ATOM   5460 2HG  PRO A 354     -52.412  -8.751  39.192  1.00  0.71           H  
ATOM   5461 1HD  PRO A 354     -53.681 -11.212  40.479  1.00  0.71           H  
ATOM   5462 2HD  PRO A 354     -54.401  -9.904  39.427  1.00  0.71           H  
ATOM   5463  N   LYS A 355     -51.587 -13.634  38.394  1.00  0.66           N  
ATOM   5464  CA  LYS A 355     -50.949 -14.921  38.153  1.00  0.66           C  
ATOM   5465  C   LYS A 355     -51.434 -15.491  36.835  1.00  0.66           C  
ATOM   5466  O   LYS A 355     -50.652 -16.043  36.058  1.00  0.66           O  
ATOM   5467  CB  LYS A 355     -51.254 -15.910  39.284  1.00  0.66           C  
ATOM   5468  CG  LYS A 355     -50.585 -15.580  40.591  1.00  0.66           C  
ATOM   5469  CD  LYS A 355     -50.948 -16.578  41.671  1.00  0.66           C  
ATOM   5470  CE  LYS A 355     -50.274 -16.236  42.991  1.00  0.66           C  
ATOM   5471  NZ  LYS A 355     -50.664 -17.185  44.073  1.00  0.66           N  
ATOM   5472  H   LYS A 355     -52.309 -13.567  39.118  1.00  0.66           H  
ATOM   5473  HA  LYS A 355     -49.872 -14.777  38.087  1.00  0.66           H  
ATOM   5474 1HB  LYS A 355     -52.332 -15.932  39.463  1.00  0.66           H  
ATOM   5475 2HB  LYS A 355     -50.948 -16.911  38.987  1.00  0.66           H  
ATOM   5476 1HG  LYS A 355     -49.512 -15.586  40.450  1.00  0.66           H  
ATOM   5477 2HG  LYS A 355     -50.899 -14.582  40.905  1.00  0.66           H  
ATOM   5478 1HD  LYS A 355     -52.032 -16.571  41.812  1.00  0.66           H  
ATOM   5479 2HD  LYS A 355     -50.644 -17.577  41.362  1.00  0.66           H  
ATOM   5480 1HE  LYS A 355     -49.194 -16.273  42.859  1.00  0.66           H  
ATOM   5481 2HE  LYS A 355     -50.561 -15.225  43.284  1.00  0.66           H  
ATOM   5482 1HZ  LYS A 355     -50.200 -16.928  44.933  1.00  0.66           H  
ATOM   5483 2HZ  LYS A 355     -51.666 -17.150  44.209  1.00  0.66           H  
ATOM   5484 3HZ  LYS A 355     -50.394 -18.123  43.813  1.00  0.66           H  
ATOM   5485  N   ALA A 356     -52.739 -15.366  36.589  1.00  0.63           N  
ATOM   5486  CA  ALA A 356     -53.330 -15.867  35.356  1.00  0.63           C  
ATOM   5487  C   ALA A 356     -52.807 -15.079  34.177  1.00  0.63           C  
ATOM   5488  O   ALA A 356     -52.503 -15.625  33.114  1.00  0.63           O  
ATOM   5489  CB  ALA A 356     -54.844 -15.762  35.407  1.00  0.63           C  
ATOM   5490  H   ALA A 356     -53.322 -14.885  37.264  1.00  0.63           H  
ATOM   5491  HA  ALA A 356     -53.039 -16.909  35.233  1.00  0.63           H  
ATOM   5492 1HB  ALA A 356     -55.263 -16.150  34.485  1.00  0.63           H  
ATOM   5493 2HB  ALA A 356     -55.219 -16.339  36.250  1.00  0.63           H  
ATOM   5494 3HB  ALA A 356     -55.128 -14.717  35.526  1.00  0.63           H  
ATOM   5495  N   ALA A 357     -52.690 -13.768  34.370  1.00  0.63           N  
ATOM   5496  CA  ALA A 357     -52.233 -12.913  33.294  1.00  0.63           C  
ATOM   5497  C   ALA A 357     -50.809 -13.273  32.882  1.00  0.63           C  
ATOM   5498  O   ALA A 357     -50.508 -13.427  31.690  1.00  0.63           O  
ATOM   5499  CB  ALA A 357     -52.317 -11.474  33.739  1.00  0.63           C  
ATOM   5500  H   ALA A 357     -52.956 -13.365  35.271  1.00  0.63           H  
ATOM   5501  HA  ALA A 357     -52.885 -13.065  32.434  1.00  0.63           H  
ATOM   5502 1HB  ALA A 357     -52.007 -10.834  32.938  1.00  0.63           H  
ATOM   5503 2HB  ALA A 357     -53.345 -11.236  34.017  1.00  0.63           H  
ATOM   5504 3HB  ALA A 357     -51.667 -11.323  34.599  1.00  0.63           H  
ATOM   5505  N   LEU A 358     -49.943 -13.473  33.874  1.00  0.63           N  
ATOM   5506  CA  LEU A 358     -48.565 -13.843  33.613  1.00  0.63           C  
ATOM   5507  C   LEU A 358     -48.447 -15.261  33.079  1.00  0.63           C  
ATOM   5508  O   LEU A 358     -47.607 -15.520  32.222  1.00  0.63           O  
ATOM   5509  CB  LEU A 358     -47.739 -13.594  34.861  1.00  0.63           C  
ATOM   5510  CG  LEU A 358     -47.572 -12.093  35.160  1.00  0.63           C  
ATOM   5511  CD1 LEU A 358     -46.972 -11.927  36.482  1.00  0.63           C  
ATOM   5512  CD2 LEU A 358     -46.677 -11.441  34.084  1.00  0.63           C  
ATOM   5513  H   LEU A 358     -50.233 -13.334  34.844  1.00  0.63           H  
ATOM   5514  HA  LEU A 358     -48.184 -13.171  32.848  1.00  0.63           H  
ATOM   5515 1HB  LEU A 358     -48.239 -14.061  35.713  1.00  0.63           H  
ATOM   5516 2HB  LEU A 358     -46.755 -14.038  34.738  1.00  0.63           H  
ATOM   5517  HG  LEU A 358     -48.545 -11.619  35.159  1.00  0.63           H  
ATOM   5518 1HD1 LEU A 358     -46.858 -10.867  36.707  1.00  0.63           H  
ATOM   5519 2HD1 LEU A 358     -47.630 -12.383  37.197  1.00  0.63           H  
ATOM   5520 3HD1 LEU A 358     -46.003 -12.414  36.504  1.00  0.63           H  
ATOM   5521 1HD2 LEU A 358     -46.564 -10.377  34.301  1.00  0.63           H  
ATOM   5522 2HD2 LEU A 358     -45.701 -11.917  34.104  1.00  0.63           H  
ATOM   5523 3HD2 LEU A 358     -47.130 -11.567  33.100  1.00  0.63           H  
ATOM   5524  N   ASP A 359     -49.311 -16.179  33.532  1.00  0.64           N  
ATOM   5525  CA  ASP A 359     -49.283 -17.533  32.993  1.00  0.64           C  
ATOM   5526  C   ASP A 359     -49.593 -17.498  31.507  1.00  0.64           C  
ATOM   5527  O   ASP A 359     -48.901 -18.134  30.707  1.00  0.64           O  
ATOM   5528  CB  ASP A 359     -50.262 -18.461  33.716  1.00  0.64           C  
ATOM   5529  CG  ASP A 359     -50.240 -19.875  33.148  1.00  0.64           C  
ATOM   5530  OD1 ASP A 359     -49.202 -20.515  33.140  1.00  0.64           O  
ATOM   5531  OD2 ASP A 359     -51.266 -20.357  32.703  1.00  0.64           O  
ATOM   5532  H   ASP A 359     -49.977 -15.955  34.270  1.00  0.64           H  
ATOM   5533  HA  ASP A 359     -48.279 -17.935  33.123  1.00  0.64           H  
ATOM   5534 1HB  ASP A 359     -50.017 -18.491  34.779  1.00  0.64           H  
ATOM   5535 2HB  ASP A 359     -51.271 -18.056  33.627  1.00  0.64           H  
ATOM   5536  N   ARG A 360     -50.623 -16.745  31.120  1.00  0.66           N  
ATOM   5537  CA  ARG A 360     -50.940 -16.657  29.708  1.00  0.66           C  
ATOM   5538  C   ARG A 360     -49.769 -16.055  28.937  1.00  0.66           C  
ATOM   5539  O   ARG A 360     -49.401 -16.558  27.872  1.00  0.66           O  
ATOM   5540  CB  ARG A 360     -52.211 -15.835  29.497  1.00  0.66           C  
ATOM   5541  CG  ARG A 360     -53.502 -16.564  29.894  1.00  0.66           C  
ATOM   5542  CD  ARG A 360     -54.751 -15.862  29.415  1.00  0.66           C  
ATOM   5543  NE  ARG A 360     -55.047 -14.622  30.150  1.00  0.66           N  
ATOM   5544  CZ  ARG A 360     -55.788 -14.575  31.273  1.00  0.66           C  
ATOM   5545  NH1 ARG A 360     -56.301 -15.674  31.786  1.00  0.66           N  
ATOM   5546  NH2 ARG A 360     -56.007 -13.416  31.837  1.00  0.66           N  
ATOM   5547  H   ARG A 360     -51.188 -16.246  31.808  1.00  0.66           H  
ATOM   5548  HA  ARG A 360     -51.121 -17.665  29.336  1.00  0.66           H  
ATOM   5549 1HB  ARG A 360     -52.153 -14.925  30.100  1.00  0.66           H  
ATOM   5550 2HB  ARG A 360     -52.291 -15.535  28.453  1.00  0.66           H  
ATOM   5551 1HG  ARG A 360     -53.490 -17.570  29.478  1.00  0.66           H  
ATOM   5552 2HG  ARG A 360     -53.549 -16.629  30.982  1.00  0.66           H  
ATOM   5553 1HD  ARG A 360     -54.639 -15.609  28.362  1.00  0.66           H  
ATOM   5554 2HD  ARG A 360     -55.601 -16.532  29.534  1.00  0.66           H  
ATOM   5555  HE  ARG A 360     -54.705 -13.712  29.793  1.00  0.66           H  
ATOM   5556 1HH1 ARG A 360     -56.132 -16.564  31.338  1.00  0.66           H  
ATOM   5557 2HH1 ARG A 360     -56.883 -15.625  32.607  1.00  0.66           H  
ATOM   5558 1HH2 ARG A 360     -55.606 -12.578  31.391  1.00  0.66           H  
ATOM   5559 2HH2 ARG A 360     -56.560 -13.349  32.669  1.00  0.66           H  
ATOM   5560  N   ALA A 361     -49.131 -15.020  29.495  1.00  0.69           N  
ATOM   5561  CA  ALA A 361     -47.983 -14.415  28.827  1.00  0.69           C  
ATOM   5562  C   ALA A 361     -46.827 -15.399  28.671  1.00  0.69           C  
ATOM   5563  O   ALA A 361     -46.158 -15.437  27.635  1.00  0.69           O  
ATOM   5564  CB  ALA A 361     -47.496 -13.215  29.599  1.00  0.69           C  
ATOM   5565  H   ALA A 361     -49.471 -14.624  30.375  1.00  0.69           H  
ATOM   5566  HA  ALA A 361     -48.311 -14.105  27.842  1.00  0.69           H  
ATOM   5567 1HB  ALA A 361     -46.676 -12.758  29.078  1.00  0.69           H  
ATOM   5568 2HB  ALA A 361     -48.277 -12.521  29.692  1.00  0.69           H  
ATOM   5569 3HB  ALA A 361     -47.171 -13.527  30.584  1.00  0.69           H  
ATOM   5570  N   GLN A 362     -46.604 -16.216  29.699  1.00  0.72           N  
ATOM   5571  CA  GLN A 362     -45.527 -17.191  29.685  1.00  0.72           C  
ATOM   5572  C   GLN A 362     -45.781 -18.221  28.599  1.00  0.72           C  
ATOM   5573  O   GLN A 362     -44.898 -18.524  27.800  1.00  0.72           O  
ATOM   5574  CB  GLN A 362     -45.495 -17.887  31.055  1.00  0.72           C  
ATOM   5575  CG  GLN A 362     -44.403 -18.906  31.355  1.00  0.72           C  
ATOM   5576  CD  GLN A 362     -42.993 -18.362  31.478  1.00  0.72           C  
ATOM   5577  OE1 GLN A 362     -42.696 -17.397  32.227  1.00  0.72           O  
ATOM   5578  NE2 GLN A 362     -42.084 -19.034  30.797  1.00  0.72           N  
ATOM   5579  H   GLN A 362     -47.179 -16.133  30.536  1.00  0.72           H  
ATOM   5580  HA  GLN A 362     -44.584 -16.684  29.488  1.00  0.72           H  
ATOM   5581 1HB  GLN A 362     -45.439 -17.120  31.830  1.00  0.72           H  
ATOM   5582 2HB  GLN A 362     -46.440 -18.401  31.203  1.00  0.72           H  
ATOM   5583 1HG  GLN A 362     -44.659 -19.407  32.273  1.00  0.72           H  
ATOM   5584 2HG  GLN A 362     -44.397 -19.636  30.538  1.00  0.72           H  
ATOM   5585 1HE2 GLN A 362     -41.109 -18.769  30.861  1.00  0.72           H  
ATOM   5586 2HE2 GLN A 362     -42.349 -19.863  30.245  1.00  0.72           H  
ATOM   5587  N   LYS A 363     -47.026 -18.677  28.482  1.00  0.76           N  
ATOM   5588  CA  LYS A 363     -47.326 -19.692  27.486  1.00  0.76           C  
ATOM   5589  C   LYS A 363     -47.236 -19.138  26.067  1.00  0.76           C  
ATOM   5590  O   LYS A 363     -46.664 -19.771  25.175  1.00  0.76           O  
ATOM   5591  CB  LYS A 363     -48.707 -20.298  27.756  1.00  0.76           C  
ATOM   5592  CG  LYS A 363     -48.769 -21.208  29.016  1.00  0.76           C  
ATOM   5593  CD  LYS A 363     -50.144 -21.859  29.160  1.00  0.76           C  
ATOM   5594  CE  LYS A 363     -50.167 -22.988  30.226  1.00  0.76           C  
ATOM   5595  NZ  LYS A 363     -50.144 -22.492  31.644  1.00  0.76           N  
ATOM   5596  H   LYS A 363     -47.746 -18.371  29.140  1.00  0.76           H  
ATOM   5597  HA  LYS A 363     -46.585 -20.486  27.579  1.00  0.76           H  
ATOM   5598 1HB  LYS A 363     -49.424 -19.484  27.906  1.00  0.76           H  
ATOM   5599 2HB  LYS A 363     -49.034 -20.873  26.892  1.00  0.76           H  
ATOM   5600 1HG  LYS A 363     -48.004 -21.982  28.951  1.00  0.76           H  
ATOM   5601 2HG  LYS A 363     -48.575 -20.604  29.910  1.00  0.76           H  
ATOM   5602 1HD  LYS A 363     -50.858 -21.090  29.469  1.00  0.76           H  
ATOM   5603 2HD  LYS A 363     -50.462 -22.262  28.199  1.00  0.76           H  
ATOM   5604 1HE  LYS A 363     -51.071 -23.574  30.082  1.00  0.76           H  
ATOM   5605 2HE  LYS A 363     -49.302 -23.628  30.071  1.00  0.76           H  
ATOM   5606 1HZ  LYS A 363     -50.172 -23.262  32.277  1.00  0.76           H  
ATOM   5607 2HZ  LYS A 363     -49.328 -21.921  31.887  1.00  0.76           H  
ATOM   5608 3HZ  LYS A 363     -50.942 -21.888  31.843  1.00  0.76           H  
ATOM   5609  N   LEU A 364     -47.737 -17.926  25.850  1.00  0.81           N  
ATOM   5610  CA  LEU A 364     -47.662 -17.369  24.510  1.00  0.81           C  
ATOM   5611  C   LEU A 364     -46.211 -17.174  24.103  1.00  0.81           C  
ATOM   5612  O   LEU A 364     -45.816 -17.484  22.972  1.00  0.81           O  
ATOM   5613  CB  LEU A 364     -48.371 -16.023  24.480  1.00  0.81           C  
ATOM   5614  CG  LEU A 364     -49.872 -16.041  24.623  1.00  0.81           C  
ATOM   5615  CD1 LEU A 364     -50.358 -14.610  24.815  1.00  0.81           C  
ATOM   5616  CD2 LEU A 364     -50.479 -16.668  23.386  1.00  0.81           C  
ATOM   5617  H   LEU A 364     -48.197 -17.408  26.602  1.00  0.81           H  
ATOM   5618  HA  LEU A 364     -48.138 -18.059  23.814  1.00  0.81           H  
ATOM   5619 1HB  LEU A 364     -47.985 -15.446  25.308  1.00  0.81           H  
ATOM   5620 2HB  LEU A 364     -48.120 -15.513  23.555  1.00  0.81           H  
ATOM   5621  HG  LEU A 364     -50.155 -16.621  25.496  1.00  0.81           H  
ATOM   5622 1HD1 LEU A 364     -51.441 -14.606  24.925  1.00  0.81           H  
ATOM   5623 2HD1 LEU A 364     -49.903 -14.197  25.714  1.00  0.81           H  
ATOM   5624 3HD1 LEU A 364     -50.076 -14.007  23.953  1.00  0.81           H  
ATOM   5625 1HD2 LEU A 364     -51.565 -16.681  23.482  1.00  0.81           H  
ATOM   5626 2HD2 LEU A 364     -50.198 -16.085  22.509  1.00  0.81           H  
ATOM   5627 3HD2 LEU A 364     -50.110 -17.690  23.277  1.00  0.81           H  
ATOM   5628  N   ALA A 365     -45.403 -16.684  25.039  1.00  0.87           N  
ATOM   5629  CA  ALA A 365     -44.003 -16.470  24.770  1.00  0.87           C  
ATOM   5630  C   ALA A 365     -43.266 -17.765  24.501  1.00  0.87           C  
ATOM   5631  O   ALA A 365     -42.414 -17.803  23.621  1.00  0.87           O  
ATOM   5632  CB  ALA A 365     -43.372 -15.771  25.911  1.00  0.87           C  
ATOM   5633  H   ALA A 365     -45.765 -16.435  25.961  1.00  0.87           H  
ATOM   5634  HA  ALA A 365     -43.919 -15.845  23.884  1.00  0.87           H  
ATOM   5635 1HB  ALA A 365     -42.328 -15.604  25.668  1.00  0.87           H  
ATOM   5636 2HB  ALA A 365     -43.873 -14.822  26.094  1.00  0.87           H  
ATOM   5637 3HB  ALA A 365     -43.463 -16.411  26.785  1.00  0.87           H  
ATOM   5638  N   GLU A 366     -43.582 -18.840  25.231  1.00  0.94           N  
ATOM   5639  CA  GLU A 366     -42.884 -20.095  24.982  1.00  0.94           C  
ATOM   5640  C   GLU A 366     -43.164 -20.601  23.573  1.00  0.94           C  
ATOM   5641  O   GLU A 366     -42.252 -21.084  22.892  1.00  0.94           O  
ATOM   5642  CB  GLU A 366     -43.254 -21.154  26.027  1.00  0.94           C  
ATOM   5643  CG  GLU A 366     -42.676 -20.893  27.422  1.00  0.94           C  
ATOM   5644  CD  GLU A 366     -43.135 -21.888  28.458  1.00  0.94           C  
ATOM   5645  OE1 GLU A 366     -43.839 -22.814  28.120  1.00  0.94           O  
ATOM   5646  OE2 GLU A 366     -42.805 -21.692  29.608  1.00  0.94           O  
ATOM   5647  H   GLU A 366     -44.279 -18.780  25.975  1.00  0.94           H  
ATOM   5648  HA  GLU A 366     -41.815 -19.909  25.065  1.00  0.94           H  
ATOM   5649 1HB  GLU A 366     -44.342 -21.191  26.125  1.00  0.94           H  
ATOM   5650 2HB  GLU A 366     -42.920 -22.134  25.689  1.00  0.94           H  
ATOM   5651 1HG  GLU A 366     -41.591 -20.951  27.352  1.00  0.94           H  
ATOM   5652 2HG  GLU A 366     -42.923 -19.892  27.743  1.00  0.94           H  
ATOM   5653  N   ASP A 367     -44.407 -20.454  23.096  1.00  1.03           N  
ATOM   5654  CA  ASP A 367     -44.711 -20.878  21.729  1.00  1.03           C  
ATOM   5655  C   ASP A 367     -43.922 -20.041  20.713  1.00  1.03           C  
ATOM   5656  O   ASP A 367     -43.407 -20.557  19.706  1.00  1.03           O  
ATOM   5657  CB  ASP A 367     -46.216 -20.773  21.454  1.00  1.03           C  
ATOM   5658  CG  ASP A 367     -47.049 -21.868  22.149  1.00  1.03           C  
ATOM   5659  OD1 ASP A 367     -46.477 -22.831  22.617  1.00  1.03           O  
ATOM   5660  OD2 ASP A 367     -48.253 -21.736  22.180  1.00  1.03           O  
ATOM   5661  H   ASP A 367     -45.140 -20.064  23.698  1.00  1.03           H  
ATOM   5662  HA  ASP A 367     -44.414 -21.920  21.619  1.00  1.03           H  
ATOM   5663 1HB  ASP A 367     -46.570 -19.798  21.806  1.00  1.03           H  
ATOM   5664 2HB  ASP A 367     -46.393 -20.817  20.382  1.00  1.03           H  
ATOM   5665  N   LEU A 368     -43.801 -18.745  20.997  1.00  1.15           N  
ATOM   5666  CA  LEU A 368     -43.075 -17.823  20.134  1.00  1.15           C  
ATOM   5667  C   LEU A 368     -41.577 -18.142  20.097  1.00  1.15           C  
ATOM   5668  O   LEU A 368     -40.977 -18.273  19.022  1.00  1.15           O  
ATOM   5669  CB  LEU A 368     -43.297 -16.401  20.642  1.00  1.15           C  
ATOM   5670  CG  LEU A 368     -42.608 -15.320  19.914  1.00  1.15           C  
ATOM   5671  CD1 LEU A 368     -43.091 -15.284  18.487  1.00  1.15           C  
ATOM   5672  CD2 LEU A 368     -42.871 -14.027  20.621  1.00  1.15           C  
ATOM   5673  H   LEU A 368     -44.265 -18.375  21.831  1.00  1.15           H  
ATOM   5674  HA  LEU A 368     -43.475 -17.910  19.125  1.00  1.15           H  
ATOM   5675 1HB  LEU A 368     -44.366 -16.192  20.639  1.00  1.15           H  
ATOM   5676 2HB  LEU A 368     -42.953 -16.351  21.665  1.00  1.15           H  
ATOM   5677  HG  LEU A 368     -41.545 -15.509  19.908  1.00  1.15           H  
ATOM   5678 1HD1 LEU A 368     -42.578 -14.484  17.950  1.00  1.15           H  
ATOM   5679 2HD1 LEU A 368     -42.878 -16.236  18.005  1.00  1.15           H  
ATOM   5680 3HD1 LEU A 368     -44.160 -15.100  18.472  1.00  1.15           H  
ATOM   5681 1HD2 LEU A 368     -42.350 -13.239  20.098  1.00  1.15           H  
ATOM   5682 2HD2 LEU A 368     -43.931 -13.824  20.629  1.00  1.15           H  
ATOM   5683 3HD2 LEU A 368     -42.508 -14.106  21.631  1.00  1.15           H  
ATOM   5684  N   LEU A 369     -40.982 -18.301  21.277  1.00  1.32           N  
ATOM   5685  CA  LEU A 369     -39.565 -18.594  21.407  1.00  1.32           C  
ATOM   5686  C   LEU A 369     -39.244 -19.936  20.774  1.00  1.32           C  
ATOM   5687  O   LEU A 369     -38.224 -20.080  20.089  1.00  1.32           O  
ATOM   5688  CB  LEU A 369     -39.191 -18.593  22.894  1.00  1.32           C  
ATOM   5689  CG  LEU A 369     -39.223 -17.219  23.575  1.00  1.32           C  
ATOM   5690  CD1 LEU A 369     -39.114 -17.385  25.095  1.00  1.32           C  
ATOM   5691  CD2 LEU A 369     -38.055 -16.391  23.040  1.00  1.32           C  
ATOM   5692  H   LEU A 369     -41.537 -18.195  22.120  1.00  1.32           H  
ATOM   5693  HA  LEU A 369     -39.001 -17.817  20.893  1.00  1.32           H  
ATOM   5694 1HB  LEU A 369     -39.895 -19.239  23.421  1.00  1.32           H  
ATOM   5695 2HB  LEU A 369     -38.190 -19.005  23.007  1.00  1.32           H  
ATOM   5696  HG  LEU A 369     -40.163 -16.721  23.347  1.00  1.32           H  
ATOM   5697 1HD1 LEU A 369     -39.142 -16.412  25.561  1.00  1.32           H  
ATOM   5698 2HD1 LEU A 369     -39.953 -17.981  25.453  1.00  1.32           H  
ATOM   5699 3HD1 LEU A 369     -38.174 -17.881  25.339  1.00  1.32           H  
ATOM   5700 1HD2 LEU A 369     -38.044 -15.409  23.497  1.00  1.32           H  
ATOM   5701 2HD2 LEU A 369     -37.117 -16.902  23.273  1.00  1.32           H  
ATOM   5702 3HD2 LEU A 369     -38.155 -16.288  21.963  1.00  1.32           H  
ATOM   5703  N   SER A 370     -40.138 -20.915  20.950  1.00  1.57           N  
ATOM   5704  CA  SER A 370     -39.929 -22.228  20.371  1.00  1.57           C  
ATOM   5705  C   SER A 370     -39.931 -22.132  18.851  1.00  1.57           C  
ATOM   5706  O   SER A 370     -39.079 -22.726  18.187  1.00  1.57           O  
ATOM   5707  CB  SER A 370     -41.023 -23.178  20.819  1.00  1.57           C  
ATOM   5708  OG  SER A 370     -40.974 -23.388  22.204  1.00  1.57           O  
ATOM   5709  H   SER A 370     -40.964 -20.767  21.530  1.00  1.57           H  
ATOM   5710  HA  SER A 370     -38.964 -22.608  20.703  1.00  1.57           H  
ATOM   5711 1HB  SER A 370     -41.996 -22.766  20.547  1.00  1.57           H  
ATOM   5712 2HB  SER A 370     -40.910 -24.125  20.299  1.00  1.57           H  
ATOM   5713  HG  SER A 370     -41.312 -22.553  22.604  1.00  1.57           H  
ATOM   5714  N   SER A 371     -40.858 -21.336  18.298  1.00  1.95           N  
ATOM   5715  CA  SER A 371     -40.957 -21.174  16.854  1.00  1.95           C  
ATOM   5716  C   SER A 371     -39.682 -20.545  16.291  1.00  1.95           C  
ATOM   5717  O   SER A 371     -39.190 -20.952  15.239  1.00  1.95           O  
ATOM   5718  CB  SER A 371     -42.159 -20.311  16.518  1.00  1.95           C  
ATOM   5719  OG  SER A 371     -43.356 -20.945  16.906  1.00  1.95           O  
ATOM   5720  H   SER A 371     -41.551 -20.871  18.887  1.00  1.95           H  
ATOM   5721  HA  SER A 371     -41.084 -22.158  16.402  1.00  1.95           H  
ATOM   5722 1HB  SER A 371     -42.075 -19.351  17.021  1.00  1.95           H  
ATOM   5723 2HB  SER A 371     -42.176 -20.120  15.449  1.00  1.95           H  
ATOM   5724  HG  SER A 371     -43.364 -20.920  17.897  1.00  1.95           H  
ATOM   5725  N   ARG A 372     -39.139 -19.547  16.996  1.00  2.48           N  
ATOM   5726  CA  ARG A 372     -37.883 -18.918  16.583  1.00  2.48           C  
ATOM   5727  C   ARG A 372     -36.698 -19.884  16.686  1.00  2.48           C  
ATOM   5728  O   ARG A 372     -35.824 -19.909  15.817  1.00  2.48           O  
ATOM   5729  CB  ARG A 372     -37.597 -17.679  17.424  1.00  2.48           C  
ATOM   5730  CG  ARG A 372     -36.234 -16.990  17.175  1.00  2.48           C  
ATOM   5731  CD  ARG A 372     -36.061 -16.443  15.781  1.00  2.48           C  
ATOM   5732  NE  ARG A 372     -36.974 -15.348  15.502  1.00  2.48           N  
ATOM   5733  CZ  ARG A 372     -37.068 -14.684  14.333  1.00  2.48           C  
ATOM   5734  NH1 ARG A 372     -36.285 -14.983  13.321  1.00  2.48           N  
ATOM   5735  NH2 ARG A 372     -37.966 -13.726  14.225  1.00  2.48           N  
ATOM   5736  H   ARG A 372     -39.617 -19.217  17.836  1.00  2.48           H  
ATOM   5737  HA  ARG A 372     -37.986 -18.606  15.545  1.00  2.48           H  
ATOM   5738 1HB  ARG A 372     -38.376 -16.936  17.242  1.00  2.48           H  
ATOM   5739 2HB  ARG A 372     -37.648 -17.943  18.481  1.00  2.48           H  
ATOM   5740 1HG  ARG A 372     -36.131 -16.164  17.871  1.00  2.48           H  
ATOM   5741 2HG  ARG A 372     -35.436 -17.711  17.354  1.00  2.48           H  
ATOM   5742 1HD  ARG A 372     -35.043 -16.073  15.663  1.00  2.48           H  
ATOM   5743 2HD  ARG A 372     -36.244 -17.232  15.056  1.00  2.48           H  
ATOM   5744  HE  ARG A 372     -37.625 -15.060  16.236  1.00  2.48           H  
ATOM   5745 1HH1 ARG A 372     -35.597 -15.725  13.414  1.00  2.48           H  
ATOM   5746 2HH1 ARG A 372     -36.367 -14.478  12.454  1.00  2.48           H  
ATOM   5747 1HH2 ARG A 372     -38.568 -13.537  15.041  1.00  2.48           H  
ATOM   5748 2HH2 ARG A 372     -38.069 -13.208  13.369  1.00  2.48           H  
ATOM   5749  N   THR A 373     -36.675 -20.679  17.756  1.00  3.17           N  
ATOM   5750  CA  THR A 373     -35.593 -21.614  18.035  1.00  3.17           C  
ATOM   5751  C   THR A 373     -35.457 -22.749  17.016  1.00  3.17           C  
ATOM   5752  O   THR A 373     -34.339 -23.082  16.611  1.00  3.17           O  
ATOM   5753  CB  THR A 373     -35.775 -22.230  19.433  1.00  3.17           C  
ATOM   5754  OG1 THR A 373     -35.752 -21.188  20.424  1.00  3.17           O  
ATOM   5755  CG2 THR A 373     -34.670 -23.230  19.718  1.00  3.17           C  
ATOM   5756  H   THR A 373     -37.425 -20.606  18.442  1.00  3.17           H  
ATOM   5757  HA  THR A 373     -34.661 -21.052  18.030  1.00  3.17           H  
ATOM   5758  HB  THR A 373     -36.737 -22.737  19.478  1.00  3.17           H  
ATOM   5759  HG1 THR A 373     -36.547 -20.620  20.301  1.00  3.17           H  
ATOM   5760 1HG2 THR A 373     -34.817 -23.658  20.707  1.00  3.17           H  
ATOM   5761 2HG2 THR A 373     -34.699 -24.021  18.971  1.00  3.17           H  
ATOM   5762 3HG2 THR A 373     -33.706 -22.727  19.678  1.00  3.17           H  
ATOM   5763  N   ARG A 374     -36.575 -23.364  16.624  1.00  3.94           N  
ATOM   5764  CA  ARG A 374     -36.515 -24.490  15.695  1.00  3.94           C  
ATOM   5765  C   ARG A 374     -37.850 -24.758  14.999  1.00  3.94           C  
ATOM   5766  O   ARG A 374     -37.929 -24.670  13.771  1.00  3.94           O  
ATOM   5767  OXT ARG A 374     -38.708 -25.394  15.608  1.00  3.94           O  
ATOM   5768  CB  ARG A 374     -36.067 -25.751  16.427  1.00  3.94           C  
ATOM   5769  CG  ARG A 374     -35.878 -26.983  15.551  1.00  3.94           C  
ATOM   5770  CD  ARG A 374     -35.366 -28.145  16.338  1.00  3.94           C  
ATOM   5771  NE  ARG A 374     -35.193 -29.332  15.510  1.00  3.94           N  
ATOM   5772  CZ  ARG A 374     -34.823 -30.545  15.971  1.00  3.94           C  
ATOM   5773  NH1 ARG A 374     -34.591 -30.721  17.254  1.00  3.94           N  
ATOM   5774  NH2 ARG A 374     -34.694 -31.558  15.132  1.00  3.94           N  
ATOM   5775  H   ARG A 374     -37.472 -23.053  17.003  1.00  3.94           H  
ATOM   5776  HA  ARG A 374     -35.776 -24.255  14.930  1.00  3.94           H  
ATOM   5777 1HB  ARG A 374     -35.118 -25.567  16.927  1.00  3.94           H  
ATOM   5778 2HB  ARG A 374     -36.797 -26.000  17.198  1.00  3.94           H  
ATOM   5779 1HG  ARG A 374     -36.833 -27.263  15.105  1.00  3.94           H  
ATOM   5780 2HG  ARG A 374     -35.159 -26.759  14.762  1.00  3.94           H  
ATOM   5781 1HD  ARG A 374     -34.400 -27.889  16.774  1.00  3.94           H  
ATOM   5782 2HD  ARG A 374     -36.071 -28.384  17.133  1.00  3.94           H  
ATOM   5783  HE  ARG A 374     -35.362 -29.240  14.517  1.00  3.94           H  
ATOM   5784 1HH1 ARG A 374     -34.690 -29.948  17.896  1.00  3.94           H  
ATOM   5785 2HH1 ARG A 374     -34.315 -31.630  17.597  1.00  3.94           H  
ATOM   5786 1HH2 ARG A 374     -34.872 -31.424  14.146  1.00  3.94           H  
ATOM   5787 2HH2 ARG A 374     -34.418 -32.466  15.476  1.00  3.94           H  
TER    5788
ENDMDL

