REMARK ID 125331 MODEL 1 2021-09-11_00000055_1_11
PFRMAT TS
TARGET 2021-09-11_00000055_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   8       0.396   0.251  -0.500  1.00  6.47           N  
ATOM      2  CA  MET A   8       1.679   0.440  -1.161  1.00  6.47           C  
ATOM      3  C   MET A   8       2.394   1.669  -0.614  1.00  6.47           C  
ATOM      4  O   MET A   8       1.851   2.409   0.211  1.00  6.47           O  
ATOM      5  CB  MET A   8       1.503   0.540  -2.679  1.00  6.47           C  
ATOM      6  CG  MET A   8       0.943  -0.730  -3.333  1.00  6.47           C  
ATOM      7  SD  MET A   8       0.848  -0.624  -5.122  1.00  6.47           S  
ATOM      8  CE  MET A   8       2.596  -0.679  -5.570  1.00  6.47           C  
ATOM      9 1H   MET A   8       0.208  -0.739  -0.421  1.00  6.47           H  
ATOM     10 2H   MET A   8       0.432   0.662   0.421  1.00  6.47           H  
ATOM     11 3H   MET A   8      -0.330   0.692  -1.042  1.00  6.47           H  
ATOM     12  HA  MET A   8       2.314  -0.420  -0.950  1.00  6.47           H  
ATOM     13 1HB  MET A   8       0.843   1.373  -2.917  1.00  6.47           H  
ATOM     14 2HB  MET A   8       2.471   0.745  -3.143  1.00  6.47           H  
ATOM     15 1HG  MET A   8       1.538  -1.586  -3.074  1.00  6.47           H  
ATOM     16 2HG  MET A   8      -0.060  -0.904  -2.952  1.00  6.47           H  
ATOM     17 1HE  MET A   8       2.700  -0.629  -6.651  1.00  6.47           H  
ATOM     18 2HE  MET A   8       3.122   0.163  -5.108  1.00  6.47           H  
ATOM     19 3HE  MET A   8       3.027  -1.600  -5.217  1.00  6.47           H  
ATOM     20  N   LYS A   9       3.623   1.868  -1.070  1.00  6.07           N  
ATOM     21  CA  LYS A   9       4.495   2.956  -0.651  1.00  6.07           C  
ATOM     22  C   LYS A   9       4.670   4.067  -1.685  1.00  6.07           C  
ATOM     23  O   LYS A   9       4.106   4.035  -2.792  1.00  6.07           O  
ATOM     24  CB  LYS A   9       5.858   2.387  -0.241  1.00  6.07           C  
ATOM     25  CG  LYS A   9       5.784   1.393   0.909  1.00  6.07           C  
ATOM     26  CD  LYS A   9       5.304   2.100   2.192  1.00  6.07           C  
ATOM     27  CE  LYS A   9       5.310   1.176   3.410  1.00  6.07           C  
ATOM     28  NZ  LYS A   9       4.822   1.876   4.639  1.00  6.07           N  
ATOM     29  H   LYS A   9       4.022   1.190  -1.726  1.00  6.07           H  
ATOM     30  HA  LYS A   9       4.051   3.414   0.233  1.00  6.07           H  
ATOM     31 1HB  LYS A   9       6.301   1.860  -1.099  1.00  6.07           H  
ATOM     32 2HB  LYS A   9       6.540   3.177   0.048  1.00  6.07           H  
ATOM     33 1HG  LYS A   9       5.091   0.595   0.641  1.00  6.07           H  
ATOM     34 2HG  LYS A   9       6.767   0.953   1.078  1.00  6.07           H  
ATOM     35 1HD  LYS A   9       5.947   2.956   2.396  1.00  6.07           H  
ATOM     36 2HD  LYS A   9       4.285   2.464   2.039  1.00  6.07           H  
ATOM     37 1HE  LYS A   9       4.663   0.329   3.218  1.00  6.07           H  
ATOM     38 2HE  LYS A   9       6.325   0.815   3.583  1.00  6.07           H  
ATOM     39 1HZ  LYS A   9       4.838   1.232   5.418  1.00  6.07           H  
ATOM     40 2HZ  LYS A   9       5.420   2.665   4.841  1.00  6.07           H  
ATOM     41 3HZ  LYS A   9       3.876   2.199   4.485  1.00  6.07           H  
ATOM     42  N   LYS A  10       5.510   5.035  -1.299  1.00  5.63           N  
ATOM     43  CA  LYS A  10       5.866   6.237  -2.050  1.00  5.63           C  
ATOM     44  C   LYS A  10       6.466   5.911  -3.413  1.00  5.63           C  
ATOM     45  O   LYS A  10       6.405   6.719  -4.343  1.00  5.63           O  
ATOM     46  CB  LYS A  10       6.843   7.058  -1.218  1.00  5.63           C  
ATOM     47  CG  LYS A  10       6.213   7.673   0.030  1.00  5.63           C  
ATOM     48  CD  LYS A  10       7.229   8.452   0.859  1.00  5.63           C  
ATOM     49  CE  LYS A  10       6.580   9.047   2.109  1.00  5.63           C  
ATOM     50  NZ  LYS A  10       7.562   9.785   2.950  1.00  5.63           N  
ATOM     51  H   LYS A  10       5.915   4.948  -0.377  1.00  5.63           H  
ATOM     52  HA  LYS A  10       4.970   6.825  -2.206  1.00  5.63           H  
ATOM     53 1HB  LYS A  10       7.674   6.425  -0.902  1.00  5.63           H  
ATOM     54 2HB  LYS A  10       7.257   7.857  -1.827  1.00  5.63           H  
ATOM     55 1HG  LYS A  10       5.409   8.348  -0.271  1.00  5.63           H  
ATOM     56 2HG  LYS A  10       5.787   6.882   0.645  1.00  5.63           H  
ATOM     57 1HD  LYS A  10       8.041   7.789   1.161  1.00  5.63           H  
ATOM     58 2HD  LYS A  10       7.648   9.260   0.258  1.00  5.63           H  
ATOM     59 1HE  LYS A  10       5.789   9.732   1.807  1.00  5.63           H  
ATOM     60 2HE  LYS A  10       6.144   8.242   2.701  1.00  5.63           H  
ATOM     61 1HZ  LYS A  10       7.094  10.160   3.763  1.00  5.63           H  
ATOM     62 2HZ  LYS A  10       8.294   9.154   3.244  1.00  5.63           H  
ATOM     63 3HZ  LYS A  10       7.964  10.540   2.415  1.00  5.63           H  
ATOM     64  N   CYS A  11       6.947   4.669  -3.557  1.00  5.15           N  
ATOM     65  CA  CYS A  11       7.522   4.144  -4.789  1.00  5.15           C  
ATOM     66  C   CYS A  11       6.490   4.206  -5.922  1.00  5.15           C  
ATOM     67  O   CYS A  11       6.840   4.177  -7.096  1.00  5.15           O  
ATOM     68  CB  CYS A  11       7.902   2.687  -4.595  1.00  5.15           C  
ATOM     69  SG  CYS A  11       9.167   2.369  -3.380  1.00  5.15           S  
ATOM     70  H   CYS A  11       6.929   4.062  -2.751  1.00  5.15           H  
ATOM     71  HA  CYS A  11       8.401   4.728  -5.055  1.00  5.15           H  
ATOM     72 1HB  CYS A  11       7.012   2.136  -4.284  1.00  5.15           H  
ATOM     73 2HB  CYS A  11       8.236   2.275  -5.542  1.00  5.15           H  
ATOM     74  HG  CYS A  11       8.838   1.074  -3.208  1.00  5.15           H  
ATOM     75  N   LEU A  12       5.211   4.259  -5.561  1.00  4.66           N  
ATOM     76  CA  LEU A  12       4.144   4.409  -6.529  1.00  4.66           C  
ATOM     77  C   LEU A  12       3.449   5.760  -6.345  1.00  4.66           C  
ATOM     78  O   LEU A  12       3.226   6.495  -7.310  1.00  4.66           O  
ATOM     79  CB  LEU A  12       3.122   3.278  -6.412  1.00  4.66           C  
ATOM     80  CG  LEU A  12       1.922   3.390  -7.376  1.00  4.66           C  
ATOM     81  CD1 LEU A  12       2.414   3.357  -8.792  1.00  4.66           C  
ATOM     82  CD2 LEU A  12       0.972   2.266  -7.133  1.00  4.66           C  
ATOM     83  H   LEU A  12       4.969   4.227  -4.574  1.00  4.66           H  
ATOM     84  HA  LEU A  12       4.573   4.385  -7.528  1.00  4.66           H  
ATOM     85 1HB  LEU A  12       3.627   2.335  -6.608  1.00  4.66           H  
ATOM     86 2HB  LEU A  12       2.736   3.258  -5.387  1.00  4.66           H  
ATOM     87  HG  LEU A  12       1.408   4.338  -7.206  1.00  4.66           H  
ATOM     88 1HD1 LEU A  12       1.569   3.444  -9.474  1.00  4.66           H  
ATOM     89 2HD1 LEU A  12       3.085   4.197  -8.942  1.00  4.66           H  
ATOM     90 3HD1 LEU A  12       2.937   2.418  -8.978  1.00  4.66           H  
ATOM     91 1HD2 LEU A  12       0.122   2.350  -7.810  1.00  4.66           H  
ATOM     92 2HD2 LEU A  12       1.480   1.332  -7.314  1.00  4.66           H  
ATOM     93 3HD2 LEU A  12       0.622   2.308  -6.100  1.00  4.66           H  
ATOM     94  N   ASP A  13       3.131   6.110  -5.091  1.00  4.19           N  
ATOM     95  CA  ASP A  13       2.349   7.326  -4.825  1.00  4.19           C  
ATOM     96  C   ASP A  13       2.976   8.632  -5.326  1.00  4.19           C  
ATOM     97  O   ASP A  13       2.247   9.550  -5.702  1.00  4.19           O  
ATOM     98  CB  ASP A  13       2.037   7.491  -3.332  1.00  4.19           C  
ATOM     99  CG  ASP A  13       0.981   6.518  -2.794  1.00  4.19           C  
ATOM    100  OD1 ASP A  13       0.321   5.880  -3.581  1.00  4.19           O  
ATOM    101  OD2 ASP A  13       0.826   6.454  -1.597  1.00  4.19           O  
ATOM    102  H   ASP A  13       3.396   5.494  -4.323  1.00  4.19           H  
ATOM    103  HA  ASP A  13       1.395   7.211  -5.339  1.00  4.19           H  
ATOM    104 1HB  ASP A  13       2.934   7.362  -2.764  1.00  4.19           H  
ATOM    105 2HB  ASP A  13       1.694   8.509  -3.154  1.00  4.19           H  
ATOM    106  N   ASN A  14       4.307   8.738  -5.342  1.00  3.74           N  
ATOM    107  CA  ASN A  14       4.924   9.983  -5.791  1.00  3.74           C  
ATOM    108  C   ASN A  14       5.346   9.972  -7.259  1.00  3.74           C  
ATOM    109  O   ASN A  14       6.085  10.858  -7.696  1.00  3.74           O  
ATOM    110  CB  ASN A  14       6.108  10.351  -4.922  1.00  3.74           C  
ATOM    111  CG  ASN A  14       5.695  10.801  -3.543  1.00  3.74           C  
ATOM    112  OD1 ASN A  14       4.661  11.457  -3.370  1.00  3.74           O  
ATOM    113  ND2 ASN A  14       6.496  10.499  -2.564  1.00  3.74           N  
ATOM    114  H   ASN A  14       4.907   7.973  -5.031  1.00  3.74           H  
ATOM    115  HA  ASN A  14       4.187  10.779  -5.690  1.00  3.74           H  
ATOM    116 1HB  ASN A  14       6.764   9.480  -4.827  1.00  3.74           H  
ATOM    117 2HB  ASN A  14       6.681  11.143  -5.400  1.00  3.74           H  
ATOM    118 1HD2 ASN A  14       6.272  10.809  -1.641  1.00  3.74           H  
ATOM    119 2HD2 ASN A  14       7.339   9.991  -2.748  1.00  3.74           H  
ATOM    120  N   TYR A  15       4.899   8.979  -8.024  1.00  3.34           N  
ATOM    121  CA  TYR A  15       5.283   8.899  -9.424  1.00  3.34           C  
ATOM    122  C   TYR A  15       4.156   9.245 -10.387  1.00  3.34           C  
ATOM    123  O   TYR A  15       3.024   8.783 -10.257  1.00  3.34           O  
ATOM    124  CB  TYR A  15       5.866   7.525  -9.668  1.00  3.34           C  
ATOM    125  CG  TYR A  15       7.192   7.417  -8.995  1.00  3.34           C  
ATOM    126  CD1 TYR A  15       7.268   7.141  -7.650  1.00  3.34           C  
ATOM    127  CD2 TYR A  15       8.336   7.619  -9.725  1.00  3.34           C  
ATOM    128  CE1 TYR A  15       8.495   7.085  -7.028  1.00  3.34           C  
ATOM    129  CE2 TYR A  15       9.566   7.555  -9.118  1.00  3.34           C  
ATOM    130  CZ  TYR A  15       9.650   7.296  -7.769  1.00  3.34           C  
ATOM    131  OH  TYR A  15      10.885   7.245  -7.154  1.00  3.34           O  
ATOM    132  H   TYR A  15       4.283   8.260  -7.638  1.00  3.34           H  
ATOM    133  HA  TYR A  15       6.078   9.623  -9.599  1.00  3.34           H  
ATOM    134 1HB  TYR A  15       5.203   6.766  -9.248  1.00  3.34           H  
ATOM    135 2HB  TYR A  15       5.990   7.336 -10.737  1.00  3.34           H  
ATOM    136  HD1 TYR A  15       6.355   6.981  -7.071  1.00  3.34           H  
ATOM    137  HD2 TYR A  15       8.261   7.838 -10.786  1.00  3.34           H  
ATOM    138  HE1 TYR A  15       8.553   6.881  -5.962  1.00  3.34           H  
ATOM    139  HE2 TYR A  15      10.470   7.720  -9.704  1.00  3.34           H  
ATOM    140  HH  TYR A  15      11.574   7.359  -7.815  1.00  3.34           H  
ATOM    141  N   SER A  16       4.502  10.057 -11.387  1.00  2.97           N  
ATOM    142  CA  SER A  16       3.577  10.528 -12.419  1.00  2.97           C  
ATOM    143  C   SER A  16       3.374   9.554 -13.578  1.00  2.97           C  
ATOM    144  O   SER A  16       2.545   9.797 -14.458  1.00  2.97           O  
ATOM    145  CB  SER A  16       4.057  11.855 -12.962  1.00  2.97           C  
ATOM    146  OG  SER A  16       5.264  11.704 -13.646  1.00  2.97           O  
ATOM    147  H   SER A  16       5.459  10.385 -11.419  1.00  2.97           H  
ATOM    148  HA  SER A  16       2.607  10.685 -11.945  1.00  2.97           H  
ATOM    149 1HB  SER A  16       3.304  12.261 -13.635  1.00  2.97           H  
ATOM    150 2HB  SER A  16       4.183  12.563 -12.144  1.00  2.97           H  
ATOM    151  HG  SER A  16       5.104  11.030 -14.314  1.00  2.97           H  
ATOM    152  N   CYS A  17       4.147   8.477 -13.599  1.00  2.62           N  
ATOM    153  CA  CYS A  17       4.061   7.510 -14.680  1.00  2.62           C  
ATOM    154  C   CYS A  17       4.356   6.094 -14.185  1.00  2.62           C  
ATOM    155  O   CYS A  17       5.329   5.907 -13.448  1.00  2.62           O  
ATOM    156  CB  CYS A  17       5.097   7.870 -15.756  1.00  2.62           C  
ATOM    157  SG  CYS A  17       5.156   6.762 -17.187  1.00  2.62           S  
ATOM    158  H   CYS A  17       4.801   8.336 -12.843  1.00  2.62           H  
ATOM    159  HA  CYS A  17       3.077   7.602 -15.115  1.00  2.62           H  
ATOM    160 1HB  CYS A  17       4.886   8.874 -16.126  1.00  2.62           H  
ATOM    161 2HB  CYS A  17       6.094   7.896 -15.306  1.00  2.62           H  
ATOM    162  HG  CYS A  17       6.059   7.462 -17.868  1.00  2.62           H  
ATOM    163  N   PRO A  18       3.598   5.070 -14.645  1.00  2.31           N  
ATOM    164  CA  PRO A  18       3.801   3.652 -14.399  1.00  2.31           C  
ATOM    165  C   PRO A  18       5.204   3.152 -14.696  1.00  2.31           C  
ATOM    166  O   PRO A  18       5.683   2.230 -14.039  1.00  2.31           O  
ATOM    167  CB  PRO A  18       2.784   3.010 -15.346  1.00  2.31           C  
ATOM    168  CG  PRO A  18       1.674   4.013 -15.447  1.00  2.31           C  
ATOM    169  CD  PRO A  18       2.351   5.352 -15.419  1.00  2.31           C  
ATOM    170  HA  PRO A  18       3.530   3.436 -13.355  1.00  2.31           H  
ATOM    171 1HB  PRO A  18       3.261   2.802 -16.318  1.00  2.31           H  
ATOM    172 2HB  PRO A  18       2.451   2.044 -14.941  1.00  2.31           H  
ATOM    173 1HG  PRO A  18       1.100   3.848 -16.372  1.00  2.31           H  
ATOM    174 2HG  PRO A  18       0.970   3.879 -14.611  1.00  2.31           H  
ATOM    175 1HD  PRO A  18       2.561   5.693 -16.439  1.00  2.31           H  
ATOM    176 2HD  PRO A  18       1.683   6.033 -14.868  1.00  2.31           H  
ATOM    177  N   ILE A  19       5.890   3.752 -15.666  1.00  2.03           N  
ATOM    178  CA  ILE A  19       7.229   3.280 -15.982  1.00  2.03           C  
ATOM    179  C   ILE A  19       8.196   3.630 -14.875  1.00  2.03           C  
ATOM    180  O   ILE A  19       8.910   2.765 -14.361  1.00  2.03           O  
ATOM    181  CB  ILE A  19       7.743   3.898 -17.283  1.00  2.03           C  
ATOM    182  CG1 ILE A  19       6.894   3.412 -18.449  1.00  2.03           C  
ATOM    183  CG2 ILE A  19       9.215   3.538 -17.477  1.00  2.03           C  
ATOM    184  CD1 ILE A  19       7.132   4.177 -19.721  1.00  2.03           C  
ATOM    185  H   ILE A  19       5.486   4.513 -16.195  1.00  2.03           H  
ATOM    186  HA  ILE A  19       7.203   2.196 -16.090  1.00  2.03           H  
ATOM    187  HB  ILE A  19       7.648   4.979 -17.235  1.00  2.03           H  
ATOM    188 1HG1 ILE A  19       7.113   2.360 -18.629  1.00  2.03           H  
ATOM    189 2HG1 ILE A  19       5.840   3.505 -18.182  1.00  2.03           H  
ATOM    190 1HG2 ILE A  19       9.580   3.986 -18.399  1.00  2.03           H  
ATOM    191 2HG2 ILE A  19       9.801   3.913 -16.638  1.00  2.03           H  
ATOM    192 3HG2 ILE A  19       9.320   2.455 -17.534  1.00  2.03           H  
ATOM    193 1HD1 ILE A  19       6.494   3.779 -20.509  1.00  2.03           H  
ATOM    194 2HD1 ILE A  19       6.896   5.229 -19.560  1.00  2.03           H  
ATOM    195 3HD1 ILE A  19       8.175   4.080 -20.014  1.00  2.03           H  
ATOM    196  N   GLU A  20       8.209   4.903 -14.490  1.00  1.80           N  
ATOM    197  CA  GLU A  20       9.112   5.324 -13.440  1.00  1.80           C  
ATOM    198  C   GLU A  20       8.708   4.675 -12.132  1.00  1.80           C  
ATOM    199  O   GLU A  20       9.568   4.259 -11.351  1.00  1.80           O  
ATOM    200  CB  GLU A  20       9.154   6.843 -13.331  1.00  1.80           C  
ATOM    201  CG  GLU A  20       9.812   7.523 -14.529  1.00  1.80           C  
ATOM    202  CD  GLU A  20       9.854   9.030 -14.419  1.00  1.80           C  
ATOM    203  OE1 GLU A  20       9.265   9.560 -13.509  1.00  1.80           O  
ATOM    204  OE2 GLU A  20      10.478   9.647 -15.251  1.00  1.80           O  
ATOM    205  H   GLU A  20       7.587   5.569 -14.925  1.00  1.80           H  
ATOM    206  HA  GLU A  20      10.116   4.979 -13.690  1.00  1.80           H  
ATOM    207 1HB  GLU A  20       8.136   7.230 -13.226  1.00  1.80           H  
ATOM    208 2HB  GLU A  20       9.714   7.126 -12.444  1.00  1.80           H  
ATOM    209 1HG  GLU A  20      10.829   7.146 -14.629  1.00  1.80           H  
ATOM    210 2HG  GLU A  20       9.261   7.243 -15.428  1.00  1.80           H  
ATOM    211  N   ALA A  21       7.391   4.552 -11.911  1.00  1.61           N  
ATOM    212  CA  ALA A  21       6.908   3.912 -10.702  1.00  1.61           C  
ATOM    213  C   ALA A  21       7.371   2.471 -10.644  1.00  1.61           C  
ATOM    214  O   ALA A  21       7.837   2.006  -9.607  1.00  1.61           O  
ATOM    215  CB  ALA A  21       5.407   3.937 -10.652  1.00  1.61           C  
ATOM    216  H   ALA A  21       6.718   4.925 -12.580  1.00  1.61           H  
ATOM    217  HA  ALA A  21       7.314   4.447  -9.842  1.00  1.61           H  
ATOM    218 1HB  ALA A  21       5.106   3.458  -9.733  1.00  1.61           H  
ATOM    219 2HB  ALA A  21       5.044   4.953 -10.682  1.00  1.61           H  
ATOM    220 3HB  ALA A  21       5.014   3.391 -11.497  1.00  1.61           H  
ATOM    221  N   THR A  22       7.315   1.767 -11.775  1.00  1.46           N  
ATOM    222  CA  THR A  22       7.744   0.390 -11.773  1.00  1.46           C  
ATOM    223  C   THR A  22       9.196   0.320 -11.401  1.00  1.46           C  
ATOM    224  O   THR A  22       9.570  -0.474 -10.545  1.00  1.46           O  
ATOM    225  CB  THR A  22       7.529  -0.297 -13.125  1.00  1.46           C  
ATOM    226  OG1 THR A  22       6.134  -0.326 -13.441  1.00  1.46           O  
ATOM    227  CG2 THR A  22       8.063  -1.699 -13.049  1.00  1.46           C  
ATOM    228  H   THR A  22       6.926   2.160 -12.630  1.00  1.46           H  
ATOM    229  HA  THR A  22       7.174  -0.153 -11.027  1.00  1.46           H  
ATOM    230  HB  THR A  22       8.055   0.256 -13.906  1.00  1.46           H  
ATOM    231  HG1 THR A  22       5.829   0.596 -13.585  1.00  1.46           H  
ATOM    232 1HG2 THR A  22       7.917  -2.184 -13.993  1.00  1.46           H  
ATOM    233 2HG2 THR A  22       9.115  -1.651 -12.819  1.00  1.46           H  
ATOM    234 3HG2 THR A  22       7.541  -2.249 -12.269  1.00  1.46           H  
ATOM    235  N   LEU A  23      10.015   1.179 -11.990  1.00  1.35           N  
ATOM    236  CA  LEU A  23      11.432   1.146 -11.697  1.00  1.35           C  
ATOM    237  C   LEU A  23      11.682   1.442 -10.215  1.00  1.35           C  
ATOM    238  O   LEU A  23      12.515   0.797  -9.572  1.00  1.35           O  
ATOM    239  CB  LEU A  23      12.139   2.124 -12.624  1.00  1.35           C  
ATOM    240  CG  LEU A  23      12.109   1.677 -14.099  1.00  1.35           C  
ATOM    241  CD1 LEU A  23      12.668   2.784 -14.979  1.00  1.35           C  
ATOM    242  CD2 LEU A  23      12.897   0.358 -14.242  1.00  1.35           C  
ATOM    243  H   LEU A  23       9.647   1.836 -12.683  1.00  1.35           H  
ATOM    244  HA  LEU A  23      11.806   0.151 -11.917  1.00  1.35           H  
ATOM    245 1HB  LEU A  23      11.647   3.094 -12.552  1.00  1.35           H  
ATOM    246 2HB  LEU A  23      13.175   2.229 -12.312  1.00  1.35           H  
ATOM    247  HG  LEU A  23      11.078   1.503 -14.403  1.00  1.35           H  
ATOM    248 1HD1 LEU A  23      12.629   2.474 -16.023  1.00  1.35           H  
ATOM    249 2HD1 LEU A  23      12.066   3.685 -14.846  1.00  1.35           H  
ATOM    250 3HD1 LEU A  23      13.698   2.989 -14.698  1.00  1.35           H  
ATOM    251 1HD2 LEU A  23      12.868   0.024 -15.280  1.00  1.35           H  
ATOM    252 2HD2 LEU A  23      13.933   0.514 -13.942  1.00  1.35           H  
ATOM    253 3HD2 LEU A  23      12.448  -0.402 -13.606  1.00  1.35           H  
ATOM    254  N   ALA A  24      10.909   2.355  -9.630  1.00  1.27           N  
ATOM    255  CA  ALA A  24      11.029   2.646  -8.203  1.00  1.27           C  
ATOM    256  C   ALA A  24      10.746   1.382  -7.371  1.00  1.27           C  
ATOM    257  O   ALA A  24      11.354   1.158  -6.318  1.00  1.27           O  
ATOM    258  CB  ALA A  24      10.072   3.758  -7.820  1.00  1.27           C  
ATOM    259  H   ALA A  24      10.237   2.885 -10.188  1.00  1.27           H  
ATOM    260  HA  ALA A  24      12.051   2.966  -8.006  1.00  1.27           H  
ATOM    261 1HB  ALA A  24      10.177   3.995  -6.766  1.00  1.27           H  
ATOM    262 2HB  ALA A  24      10.298   4.632  -8.417  1.00  1.27           H  
ATOM    263 3HB  ALA A  24       9.056   3.447  -8.015  1.00  1.27           H  
ATOM    264  N   LEU A  25       9.817   0.563  -7.870  1.00  1.22           N  
ATOM    265  CA  LEU A  25       9.382  -0.683  -7.255  1.00  1.22           C  
ATOM    266  C   LEU A  25      10.305  -1.896  -7.513  1.00  1.22           C  
ATOM    267  O   LEU A  25      10.326  -2.810  -6.690  1.00  1.22           O  
ATOM    268  CB  LEU A  25       7.964  -1.006  -7.771  1.00  1.22           C  
ATOM    269  CG  LEU A  25       6.860  -0.007  -7.368  1.00  1.22           C  
ATOM    270  CD1 LEU A  25       5.571  -0.276  -8.131  1.00  1.22           C  
ATOM    271  CD2 LEU A  25       6.610  -0.186  -5.974  1.00  1.22           C  
ATOM    272  H   LEU A  25       9.348   0.848  -8.732  1.00  1.22           H  
ATOM    273  HA  LEU A  25       9.333  -0.520  -6.180  1.00  1.22           H  
ATOM    274 1HB  LEU A  25       7.977  -1.077  -8.844  1.00  1.22           H  
ATOM    275 2HB  LEU A  25       7.675  -1.955  -7.373  1.00  1.22           H  
ATOM    276  HG  LEU A  25       7.185   1.008  -7.554  1.00  1.22           H  
ATOM    277 1HD1 LEU A  25       4.807   0.429  -7.809  1.00  1.22           H  
ATOM    278 2HD1 LEU A  25       5.747  -0.153  -9.194  1.00  1.22           H  
ATOM    279 3HD1 LEU A  25       5.243  -1.291  -7.926  1.00  1.22           H  
ATOM    280 1HD2 LEU A  25       5.829   0.501  -5.639  1.00  1.22           H  
ATOM    281 2HD2 LEU A  25       6.294  -1.197  -5.832  1.00  1.22           H  
ATOM    282 3HD2 LEU A  25       7.520  -0.013  -5.410  1.00  1.22           H  
ATOM    283  N   ILE A  26      11.054  -1.924  -8.640  1.00  1.17           N  
ATOM    284  CA  ILE A  26      11.880  -3.113  -8.951  1.00  1.17           C  
ATOM    285  C   ILE A  26      13.398  -2.863  -9.128  1.00  1.17           C  
ATOM    286  O   ILE A  26      14.168  -3.820  -9.276  1.00  1.17           O  
ATOM    287  CB  ILE A  26      11.381  -3.762 -10.252  1.00  1.17           C  
ATOM    288  CG1 ILE A  26      11.615  -2.844 -11.468  1.00  1.17           C  
ATOM    289  CG2 ILE A  26       9.895  -3.978 -10.115  1.00  1.17           C  
ATOM    290  CD1 ILE A  26      11.322  -3.468 -12.817  1.00  1.17           C  
ATOM    291  H   ILE A  26      10.972  -1.151  -9.300  1.00  1.17           H  
ATOM    292  HA  ILE A  26      11.760  -3.824  -8.138  1.00  1.17           H  
ATOM    293  HB  ILE A  26      11.881  -4.707 -10.423  1.00  1.17           H  
ATOM    294 1HG1 ILE A  26      11.026  -2.001 -11.368  1.00  1.17           H  
ATOM    295 2HG1 ILE A  26      12.657  -2.535 -11.474  1.00  1.17           H  
ATOM    296 1HG2 ILE A  26       9.523  -4.410 -11.008  1.00  1.17           H  
ATOM    297 2HG2 ILE A  26       9.693  -4.635  -9.274  1.00  1.17           H  
ATOM    298 3HG2 ILE A  26       9.397  -3.026  -9.960  1.00  1.17           H  
ATOM    299 1HD1 ILE A  26      11.526  -2.735 -13.593  1.00  1.17           H  
ATOM    300 2HD1 ILE A  26      11.927  -4.328 -12.982  1.00  1.17           H  
ATOM    301 3HD1 ILE A  26      10.281  -3.762 -12.861  1.00  1.17           H  
ATOM    302  N   GLY A  27      13.822  -1.597  -9.138  1.00  1.10           N  
ATOM    303  CA  GLY A  27      15.216  -1.197  -9.356  1.00  1.10           C  
ATOM    304  C   GLY A  27      15.989  -0.919  -8.059  1.00  1.10           C  
ATOM    305  O   GLY A  27      15.933  -1.683  -7.098  1.00  1.10           O  
ATOM    306  H   GLY A  27      13.148  -0.846  -9.034  1.00  1.10           H  
ATOM    307 1HA  GLY A  27      15.730  -1.971  -9.926  1.00  1.10           H  
ATOM    308 2HA  GLY A  27      15.223  -0.300  -9.976  1.00  1.10           H  
ATOM    309  N   GLY A  28      16.788   0.138  -8.057  1.00  1.03           N  
ATOM    310  CA  GLY A  28      17.616   0.430  -6.895  1.00  1.03           C  
ATOM    311  C   GLY A  28      18.776  -0.544  -6.851  1.00  1.03           C  
ATOM    312  O   GLY A  28      19.065  -1.203  -7.848  1.00  1.03           O  
ATOM    313  H   GLY A  28      16.818   0.747  -8.861  1.00  1.03           H  
ATOM    314 1HA  GLY A  28      17.989   1.453  -6.952  1.00  1.03           H  
ATOM    315 2HA  GLY A  28      17.022   0.345  -5.985  1.00  1.03           H  
ATOM    316  N   LYS A  29      19.454  -0.630  -5.714  1.00  0.96           N  
ATOM    317  CA  LYS A  29      20.623  -1.497  -5.629  1.00  0.96           C  
ATOM    318  C   LYS A  29      20.316  -2.989  -5.542  1.00  0.96           C  
ATOM    319  O   LYS A  29      21.016  -3.798  -6.151  1.00  0.96           O  
ATOM    320  CB  LYS A  29      21.473  -1.119  -4.423  1.00  0.96           C  
ATOM    321  CG  LYS A  29      22.183   0.211  -4.534  1.00  0.96           C  
ATOM    322  CD  LYS A  29      23.008   0.491  -3.286  1.00  0.96           C  
ATOM    323  CE  LYS A  29      23.739   1.825  -3.391  1.00  0.96           C  
ATOM    324  NZ  LYS A  29      24.520   2.129  -2.161  1.00  0.96           N  
ATOM    325  H   LYS A  29      19.173  -0.079  -4.916  1.00  0.96           H  
ATOM    326  HA  LYS A  29      21.218  -1.342  -6.530  1.00  0.96           H  
ATOM    327 1HB  LYS A  29      20.849  -1.097  -3.529  1.00  0.96           H  
ATOM    328 2HB  LYS A  29      22.230  -1.888  -4.265  1.00  0.96           H  
ATOM    329 1HG  LYS A  29      22.841   0.200  -5.403  1.00  0.96           H  
ATOM    330 2HG  LYS A  29      21.450   1.006  -4.662  1.00  0.96           H  
ATOM    331 1HD  LYS A  29      22.353   0.510  -2.414  1.00  0.96           H  
ATOM    332 2HD  LYS A  29      23.739  -0.309  -3.148  1.00  0.96           H  
ATOM    333 1HE  LYS A  29      24.419   1.792  -4.241  1.00  0.96           H  
ATOM    334 2HE  LYS A  29      23.011   2.620  -3.552  1.00  0.96           H  
ATOM    335 1HZ  LYS A  29      24.989   3.017  -2.269  1.00  0.96           H  
ATOM    336 2HZ  LYS A  29      23.896   2.173  -1.367  1.00  0.96           H  
ATOM    337 3HZ  LYS A  29      25.205   1.402  -2.010  1.00  0.96           H  
ATOM    338  N   TYR A  30      19.294  -3.367  -4.765  1.00  0.89           N  
ATOM    339  CA  TYR A  30      19.062  -4.792  -4.545  1.00  0.89           C  
ATOM    340  C   TYR A  30      17.659  -5.303  -4.879  1.00  0.89           C  
ATOM    341  O   TYR A  30      17.443  -6.514  -4.843  1.00  0.89           O  
ATOM    342  CB  TYR A  30      19.366  -5.142  -3.083  1.00  0.89           C  
ATOM    343  CG  TYR A  30      20.759  -4.715  -2.621  1.00  0.89           C  
ATOM    344  CD1 TYR A  30      20.893  -3.826  -1.560  1.00  0.89           C  
ATOM    345  CD2 TYR A  30      21.882  -5.160  -3.277  1.00  0.89           C  
ATOM    346  CE1 TYR A  30      22.151  -3.407  -1.168  1.00  0.89           C  
ATOM    347  CE2 TYR A  30      23.130  -4.738  -2.895  1.00  0.89           C  
ATOM    348  CZ  TYR A  30      23.272  -3.867  -1.845  1.00  0.89           C  
ATOM    349  OH  TYR A  30      24.532  -3.438  -1.485  1.00  0.89           O  
ATOM    350  H   TYR A  30      18.722  -2.675  -4.308  1.00  0.89           H  
ATOM    351  HA  TYR A  30      19.756  -5.347  -5.176  1.00  0.89           H  
ATOM    352 1HB  TYR A  30      18.637  -4.673  -2.448  1.00  0.89           H  
ATOM    353 2HB  TYR A  30      19.275  -6.220  -2.944  1.00  0.89           H  
ATOM    354  HD1 TYR A  30      20.009  -3.456  -1.039  1.00  0.89           H  
ATOM    355  HD2 TYR A  30      21.780  -5.835  -4.106  1.00  0.89           H  
ATOM    356  HE1 TYR A  30      22.256  -2.711  -0.347  1.00  0.89           H  
ATOM    357  HE2 TYR A  30      24.005  -5.092  -3.432  1.00  0.89           H  
ATOM    358  HH  TYR A  30      24.744  -3.732  -0.576  1.00  0.89           H  
ATOM    359  N   LYS A  31      16.690  -4.441  -5.219  1.00  0.84           N  
ATOM    360  CA  LYS A  31      15.340  -4.995  -5.411  1.00  0.84           C  
ATOM    361  C   LYS A  31      15.335  -5.936  -6.598  1.00  0.84           C  
ATOM    362  O   LYS A  31      14.742  -7.013  -6.541  1.00  0.84           O  
ATOM    363  CB  LYS A  31      14.291  -3.922  -5.649  1.00  0.84           C  
ATOM    364  CG  LYS A  31      13.986  -3.029  -4.469  1.00  0.84           C  
ATOM    365  CD  LYS A  31      12.908  -2.038  -4.830  1.00  0.84           C  
ATOM    366  CE  LYS A  31      12.379  -1.245  -3.642  1.00  0.84           C  
ATOM    367  NZ  LYS A  31      13.404  -0.364  -3.040  1.00  0.84           N  
ATOM    368  H   LYS A  31      16.858  -3.446  -5.314  1.00  0.84           H  
ATOM    369  HA  LYS A  31      15.070  -5.564  -4.524  1.00  0.84           H  
ATOM    370 1HB  LYS A  31      14.544  -3.347  -6.484  1.00  0.84           H  
ATOM    371 2HB  LYS A  31      13.363  -4.415  -5.915  1.00  0.84           H  
ATOM    372 1HG  LYS A  31      13.688  -3.614  -3.597  1.00  0.84           H  
ATOM    373 2HG  LYS A  31      14.888  -2.478  -4.239  1.00  0.84           H  
ATOM    374 1HD  LYS A  31      13.280  -1.347  -5.596  1.00  0.84           H  
ATOM    375 2HD  LYS A  31      12.106  -2.581  -5.236  1.00  0.84           H  
ATOM    376 1HE  LYS A  31      11.544  -0.630  -3.982  1.00  0.84           H  
ATOM    377 2HE  LYS A  31      12.020  -1.938  -2.878  1.00  0.84           H  
ATOM    378 1HZ  LYS A  31      12.981   0.137  -2.250  1.00  0.84           H  
ATOM    379 2HZ  LYS A  31      14.180  -0.936  -2.690  1.00  0.84           H  
ATOM    380 3HZ  LYS A  31      13.740   0.293  -3.719  1.00  0.84           H  
ATOM    381  N   THR A  32      16.076  -5.567  -7.646  1.00  0.80           N  
ATOM    382  CA  THR A  32      16.187  -6.416  -8.818  1.00  0.80           C  
ATOM    383  C   THR A  32      16.759  -7.755  -8.478  1.00  0.80           C  
ATOM    384  O   THR A  32      16.242  -8.774  -8.923  1.00  0.80           O  
ATOM    385  CB  THR A  32      17.074  -5.796  -9.910  1.00  0.80           C  
ATOM    386  OG1 THR A  32      16.428  -4.636 -10.477  1.00  0.80           O  
ATOM    387  CG2 THR A  32      17.473  -6.869 -10.981  1.00  0.80           C  
ATOM    388  H   THR A  32      16.535  -4.665  -7.631  1.00  0.80           H  
ATOM    389  HA  THR A  32      15.187  -6.562  -9.229  1.00  0.80           H  
ATOM    390  HB  THR A  32      17.991  -5.443  -9.437  1.00  0.80           H  
ATOM    391  HG1 THR A  32      15.731  -4.293  -9.866  1.00  0.80           H  
ATOM    392 1HG2 THR A  32      18.126  -6.417 -11.724  1.00  0.80           H  
ATOM    393 2HG2 THR A  32      18.000  -7.687 -10.492  1.00  0.80           H  
ATOM    394 3HG2 THR A  32      16.614  -7.276 -11.465  1.00  0.80           H  
ATOM    395  N   LEU A  33      17.830  -7.774  -7.697  1.00  0.77           N  
ATOM    396  CA  LEU A  33      18.445  -9.038  -7.370  1.00  0.77           C  
ATOM    397  C   LEU A  33      17.532  -9.905  -6.546  1.00  0.77           C  
ATOM    398  O   LEU A  33      17.400 -11.093  -6.821  1.00  0.77           O  
ATOM    399  CB  LEU A  33      19.742  -8.817  -6.618  1.00  0.77           C  
ATOM    400  CG  LEU A  33      20.849  -8.236  -7.419  1.00  0.77           C  
ATOM    401  CD1 LEU A  33      21.999  -7.915  -6.496  1.00  0.77           C  
ATOM    402  CD2 LEU A  33      21.244  -9.243  -8.492  1.00  0.77           C  
ATOM    403  H   LEU A  33      18.205  -6.911  -7.333  1.00  0.77           H  
ATOM    404  HA  LEU A  33      18.669  -9.560  -8.298  1.00  0.77           H  
ATOM    405 1HB  LEU A  33      19.546  -8.144  -5.781  1.00  0.77           H  
ATOM    406 2HB  LEU A  33      20.080  -9.769  -6.224  1.00  0.77           H  
ATOM    407  HG  LEU A  33      20.522  -7.306  -7.889  1.00  0.77           H  
ATOM    408 1HD1 LEU A  33      22.820  -7.481  -7.067  1.00  0.77           H  
ATOM    409 2HD1 LEU A  33      21.662  -7.209  -5.757  1.00  0.77           H  
ATOM    410 3HD1 LEU A  33      22.338  -8.825  -6.007  1.00  0.77           H  
ATOM    411 1HD2 LEU A  33      22.059  -8.836  -9.091  1.00  0.77           H  
ATOM    412 2HD2 LEU A  33      21.570 -10.171  -8.016  1.00  0.77           H  
ATOM    413 3HD2 LEU A  33      20.387  -9.448  -9.135  1.00  0.77           H  
ATOM    414  N   ILE A  34      16.815  -9.314  -5.602  1.00  0.76           N  
ATOM    415  CA  ILE A  34      15.934 -10.120  -4.784  1.00  0.76           C  
ATOM    416  C   ILE A  34      14.838 -10.737  -5.643  1.00  0.76           C  
ATOM    417  O   ILE A  34      14.594 -11.945  -5.574  1.00  0.76           O  
ATOM    418  CB  ILE A  34      15.273  -9.277  -3.692  1.00  0.76           C  
ATOM    419  CG1 ILE A  34      16.297  -8.798  -2.667  1.00  0.76           C  
ATOM    420  CG2 ILE A  34      14.223 -10.101  -3.034  1.00  0.76           C  
ATOM    421  CD1 ILE A  34      15.763  -7.726  -1.752  1.00  0.76           C  
ATOM    422  H   ILE A  34      16.923  -8.316  -5.417  1.00  0.76           H  
ATOM    423  HA  ILE A  34      16.511 -10.918  -4.325  1.00  0.76           H  
ATOM    424  HB  ILE A  34      14.817  -8.395  -4.146  1.00  0.76           H  
ATOM    425 1HG1 ILE A  34      16.620  -9.645  -2.062  1.00  0.76           H  
ATOM    426 2HG1 ILE A  34      17.159  -8.397  -3.195  1.00  0.76           H  
ATOM    427 1HG2 ILE A  34      13.739  -9.500  -2.294  1.00  0.76           H  
ATOM    428 2HG2 ILE A  34      13.506 -10.414  -3.777  1.00  0.76           H  
ATOM    429 3HG2 ILE A  34      14.670 -10.977  -2.572  1.00  0.76           H  
ATOM    430 1HD1 ILE A  34      16.540  -7.421  -1.057  1.00  0.76           H  
ATOM    431 2HD1 ILE A  34      15.459  -6.868  -2.350  1.00  0.76           H  
ATOM    432 3HD1 ILE A  34      14.911  -8.101  -1.200  1.00  0.76           H  
ATOM    433  N   LEU A  35      14.204  -9.917  -6.483  1.00  0.76           N  
ATOM    434  CA  LEU A  35      13.123 -10.395  -7.330  1.00  0.76           C  
ATOM    435  C   LEU A  35      13.639 -11.425  -8.344  1.00  0.76           C  
ATOM    436  O   LEU A  35      12.988 -12.443  -8.601  1.00  0.76           O  
ATOM    437  CB  LEU A  35      12.506  -9.191  -8.055  1.00  0.76           C  
ATOM    438  CG  LEU A  35      11.754  -8.157  -7.143  1.00  0.76           C  
ATOM    439  CD1 LEU A  35      11.394  -6.910  -7.963  1.00  0.76           C  
ATOM    440  CD2 LEU A  35      10.517  -8.792  -6.551  1.00  0.76           C  
ATOM    441  H   LEU A  35      14.466  -8.929  -6.518  1.00  0.76           H  
ATOM    442  HA  LEU A  35      12.375 -10.863  -6.698  1.00  0.76           H  
ATOM    443 1HB  LEU A  35      13.316  -8.651  -8.546  1.00  0.76           H  
ATOM    444 2HB  LEU A  35      11.812  -9.550  -8.814  1.00  0.76           H  
ATOM    445  HG  LEU A  35      12.412  -7.849  -6.335  1.00  0.76           H  
ATOM    446 1HD1 LEU A  35      10.899  -6.188  -7.324  1.00  0.76           H  
ATOM    447 2HD1 LEU A  35      12.312  -6.465  -8.358  1.00  0.76           H  
ATOM    448 3HD1 LEU A  35      10.734  -7.182  -8.786  1.00  0.76           H  
ATOM    449 1HD2 LEU A  35      10.015  -8.080  -5.912  1.00  0.76           H  
ATOM    450 2HD2 LEU A  35       9.845  -9.100  -7.352  1.00  0.76           H  
ATOM    451 3HD2 LEU A  35      10.811  -9.655  -5.963  1.00  0.76           H  
ATOM    452  N   TRP A  36      14.833 -11.171  -8.892  1.00  0.77           N  
ATOM    453  CA  TRP A  36      15.475 -12.033  -9.876  1.00  0.77           C  
ATOM    454  C   TRP A  36      15.783 -13.395  -9.256  1.00  0.77           C  
ATOM    455  O   TRP A  36      15.491 -14.433  -9.848  1.00  0.77           O  
ATOM    456  CB  TRP A  36      16.751 -11.361 -10.407  1.00  0.77           C  
ATOM    457  CG  TRP A  36      17.430 -12.060 -11.524  1.00  0.77           C  
ATOM    458  CD1 TRP A  36      17.156 -11.901 -12.852  1.00  0.77           C  
ATOM    459  CD2 TRP A  36      18.510 -13.010 -11.448  1.00  0.77           C  
ATOM    460  NE1 TRP A  36      17.989 -12.688 -13.604  1.00  0.77           N  
ATOM    461  CE2 TRP A  36      18.824 -13.376 -12.763  1.00  0.77           C  
ATOM    462  CE3 TRP A  36      19.226 -13.569 -10.393  1.00  0.77           C  
ATOM    463  CZ2 TRP A  36      19.830 -14.282 -13.050  1.00  0.77           C  
ATOM    464  CZ3 TRP A  36      20.233 -14.480 -10.680  1.00  0.77           C  
ATOM    465  CH2 TRP A  36      20.527 -14.828 -11.973  1.00  0.77           C  
ATOM    466  H   TRP A  36      15.324 -10.318  -8.640  1.00  0.77           H  
ATOM    467  HA  TRP A  36      14.789 -12.179 -10.709  1.00  0.77           H  
ATOM    468 1HB  TRP A  36      16.505 -10.363 -10.760  1.00  0.77           H  
ATOM    469 2HB  TRP A  36      17.463 -11.251  -9.591  1.00  0.77           H  
ATOM    470  HD1 TRP A  36      16.391 -11.238 -13.257  1.00  0.77           H  
ATOM    471  HE1 TRP A  36      17.989 -12.742 -14.612  1.00  0.77           H  
ATOM    472  HE3 TRP A  36      18.996 -13.294  -9.363  1.00  0.77           H  
ATOM    473  HZ2 TRP A  36      20.079 -14.569 -14.072  1.00  0.77           H  
ATOM    474  HZ3 TRP A  36      20.784 -14.915  -9.850  1.00  0.77           H  
ATOM    475  HH2 TRP A  36      21.325 -15.547 -12.161  1.00  0.77           H  
ATOM    476  N   HIS A  37      16.334 -13.395  -8.038  1.00  0.79           N  
ATOM    477  CA  HIS A  37      16.664 -14.635  -7.348  1.00  0.79           C  
ATOM    478  C   HIS A  37      15.392 -15.420  -7.016  1.00  0.79           C  
ATOM    479  O   HIS A  37      15.366 -16.645  -7.144  1.00  0.79           O  
ATOM    480  CB  HIS A  37      17.476 -14.371  -6.065  1.00  0.79           C  
ATOM    481  CG  HIS A  37      18.912 -13.921  -6.303  1.00  0.79           C  
ATOM    482  ND1 HIS A  37      19.813 -14.677  -7.019  1.00  0.79           N  
ATOM    483  CD2 HIS A  37      19.598 -12.823  -5.889  1.00  0.79           C  
ATOM    484  CE1 HIS A  37      20.979 -14.050  -7.063  1.00  0.79           C  
ATOM    485  NE2 HIS A  37      20.874 -12.925  -6.391  1.00  0.79           N  
ATOM    486  H   HIS A  37      16.555 -12.511  -7.587  1.00  0.79           H  
ATOM    487  HA  HIS A  37      17.274 -15.257  -8.001  1.00  0.79           H  
ATOM    488 1HB  HIS A  37      16.970 -13.604  -5.471  1.00  0.79           H  
ATOM    489 2HB  HIS A  37      17.507 -15.263  -5.479  1.00  0.79           H  
ATOM    490  HD2 HIS A  37      19.210 -12.011  -5.281  1.00  0.79           H  
ATOM    491  HE1 HIS A  37      21.876 -14.407  -7.566  1.00  0.79           H  
ATOM    492  HE2 HIS A  37      21.621 -12.252  -6.264  1.00  0.79           H  
ATOM    493  N   LEU A  38      14.322 -14.714  -6.633  1.00  0.82           N  
ATOM    494  CA  LEU A  38      13.043 -15.348  -6.321  1.00  0.82           C  
ATOM    495  C   LEU A  38      12.262 -15.782  -7.569  1.00  0.82           C  
ATOM    496  O   LEU A  38      11.395 -16.647  -7.483  1.00  0.82           O  
ATOM    497  CB  LEU A  38      12.171 -14.405  -5.486  1.00  0.82           C  
ATOM    498  CG  LEU A  38      12.648 -14.113  -4.085  1.00  0.82           C  
ATOM    499  CD1 LEU A  38      11.776 -13.056  -3.461  1.00  0.82           C  
ATOM    500  CD2 LEU A  38      12.563 -15.364  -3.307  1.00  0.82           C  
ATOM    501  H   LEU A  38      14.402 -13.702  -6.517  1.00  0.82           H  
ATOM    502  HA  LEU A  38      13.246 -16.237  -5.726  1.00  0.82           H  
ATOM    503 1HB  LEU A  38      12.108 -13.454  -6.014  1.00  0.82           H  
ATOM    504 2HB  LEU A  38      11.173 -14.828  -5.412  1.00  0.82           H  
ATOM    505  HG  LEU A  38      13.672 -13.751  -4.105  1.00  0.82           H  
ATOM    506 1HD1 LEU A  38      12.119 -12.851  -2.448  1.00  0.82           H  
ATOM    507 2HD1 LEU A  38      11.842 -12.154  -4.062  1.00  0.82           H  
ATOM    508 3HD1 LEU A  38      10.742 -13.400  -3.433  1.00  0.82           H  
ATOM    509 1HD2 LEU A  38      12.887 -15.182  -2.291  1.00  0.82           H  
ATOM    510 2HD2 LEU A  38      11.548 -15.696  -3.310  1.00  0.82           H  
ATOM    511 3HD2 LEU A  38      13.177 -16.120  -3.764  1.00  0.82           H  
ATOM    512  N   LYS A  39      12.596 -15.245  -8.739  1.00  0.84           N  
ATOM    513  CA  LYS A  39      11.879 -15.553  -9.975  1.00  0.84           C  
ATOM    514  C   LYS A  39      11.456 -17.007 -10.168  1.00  0.84           C  
ATOM    515  O   LYS A  39      10.292 -17.272 -10.479  1.00  0.84           O  
ATOM    516  CB  LYS A  39      12.750 -15.151 -11.157  1.00  0.84           C  
ATOM    517  CG  LYS A  39      12.211 -15.527 -12.481  1.00  0.84           C  
ATOM    518  CD  LYS A  39      12.990 -14.906 -13.617  1.00  0.84           C  
ATOM    519  CE  LYS A  39      14.395 -15.404 -13.719  1.00  0.84           C  
ATOM    520  NZ  LYS A  39      14.981 -15.021 -15.033  1.00  0.84           N  
ATOM    521  H   LYS A  39      13.314 -14.523  -8.765  1.00  0.84           H  
ATOM    522  HA  LYS A  39      10.980 -14.953  -9.997  1.00  0.84           H  
ATOM    523 1HB  LYS A  39      12.917 -14.073 -11.138  1.00  0.84           H  
ATOM    524 2HB  LYS A  39      13.719 -15.635 -11.068  1.00  0.84           H  
ATOM    525 1HG  LYS A  39      12.256 -16.611 -12.593  1.00  0.84           H  
ATOM    526 2HG  LYS A  39      11.205 -15.237 -12.533  1.00  0.84           H  
ATOM    527 1HD  LYS A  39      12.495 -15.127 -14.562  1.00  0.84           H  
ATOM    528 2HD  LYS A  39      13.033 -13.826 -13.483  1.00  0.84           H  
ATOM    529 1HE  LYS A  39      14.990 -14.955 -12.920  1.00  0.84           H  
ATOM    530 2HE  LYS A  39      14.419 -16.490 -13.614  1.00  0.84           H  
ATOM    531 1HZ  LYS A  39      15.926 -15.345 -15.093  1.00  0.84           H  
ATOM    532 2HZ  LYS A  39      14.433 -15.441 -15.772  1.00  0.84           H  
ATOM    533 3HZ  LYS A  39      14.961 -13.994 -15.171  1.00  0.84           H  
ATOM    534  N   ASP A  40      12.386 -17.944 -10.020  1.00  0.84           N  
ATOM    535  CA  ASP A  40      12.088 -19.355 -10.245  1.00  0.84           C  
ATOM    536  C   ASP A  40      11.998 -20.191  -8.965  1.00  0.84           C  
ATOM    537  O   ASP A  40      12.033 -21.421  -9.042  1.00  0.84           O  
ATOM    538  CB  ASP A  40      13.167 -19.978 -11.141  1.00  0.84           C  
ATOM    539  CG  ASP A  40      13.208 -19.408 -12.570  1.00  0.84           C  
ATOM    540  OD1 ASP A  40      12.171 -19.252 -13.165  1.00  0.84           O  
ATOM    541  OD2 ASP A  40      14.286 -19.119 -13.043  1.00  0.84           O  
ATOM    542  H   ASP A  40      13.317 -17.667  -9.743  1.00  0.84           H  
ATOM    543  HA  ASP A  40      11.129 -19.422 -10.757  1.00  0.84           H  
ATOM    544 1HB  ASP A  40      14.143 -19.821 -10.677  1.00  0.84           H  
ATOM    545 2HB  ASP A  40      13.005 -21.054 -11.200  1.00  0.84           H  
ATOM    546  N   THR A  41      11.961 -19.556  -7.794  1.00  0.83           N  
ATOM    547  CA  THR A  41      12.011 -20.339  -6.559  1.00  0.83           C  
ATOM    548  C   THR A  41      11.421 -19.656  -5.309  1.00  0.83           C  
ATOM    549  O   THR A  41      10.749 -18.629  -5.372  1.00  0.83           O  
ATOM    550  CB  THR A  41      13.483 -20.751  -6.304  1.00  0.83           C  
ATOM    551  OG1 THR A  41      13.563 -21.712  -5.229  1.00  0.83           O  
ATOM    552  CG2 THR A  41      14.285 -19.530  -5.980  1.00  0.83           C  
ATOM    553  H   THR A  41      11.880 -18.539  -7.754  1.00  0.83           H  
ATOM    554  HA  THR A  41      11.436 -21.249  -6.724  1.00  0.83           H  
ATOM    555  HB  THR A  41      13.892 -21.210  -7.202  1.00  0.83           H  
ATOM    556  HG1 THR A  41      13.478 -21.259  -4.371  1.00  0.83           H  
ATOM    557 1HG2 THR A  41      15.324 -19.799  -5.809  1.00  0.83           H  
ATOM    558 2HG2 THR A  41      14.221 -18.835  -6.811  1.00  0.83           H  
ATOM    559 3HG2 THR A  41      13.883 -19.070  -5.110  1.00  0.83           H  
ATOM    560  N   ILE A  42      11.658 -20.295  -4.171  1.00  0.80           N  
ATOM    561  CA  ILE A  42      11.277 -19.806  -2.856  1.00  0.80           C  
ATOM    562  C   ILE A  42      12.573 -19.726  -2.065  1.00  0.80           C  
ATOM    563  O   ILE A  42      13.349 -20.682  -2.099  1.00  0.80           O  
ATOM    564  CB  ILE A  42      10.284 -20.741  -2.154  1.00  0.80           C  
ATOM    565  CG1 ILE A  42       9.011 -20.886  -2.993  1.00  0.80           C  
ATOM    566  CG2 ILE A  42       9.956 -20.189  -0.796  1.00  0.80           C  
ATOM    567  CD1 ILE A  42       8.071 -21.937  -2.479  1.00  0.80           C  
ATOM    568  H   ILE A  42      12.203 -21.137  -4.246  1.00  0.80           H  
ATOM    569  HA  ILE A  42      10.848 -18.808  -2.938  1.00  0.80           H  
ATOM    570  HB  ILE A  42      10.725 -21.729  -2.043  1.00  0.80           H  
ATOM    571 1HG1 ILE A  42       8.494 -19.941  -3.013  1.00  0.80           H  
ATOM    572 2HG1 ILE A  42       9.284 -21.149  -4.011  1.00  0.80           H  
ATOM    573 1HG2 ILE A  42       9.259 -20.857  -0.301  1.00  0.80           H  
ATOM    574 2HG2 ILE A  42      10.864 -20.118  -0.208  1.00  0.80           H  
ATOM    575 3HG2 ILE A  42       9.507 -19.201  -0.890  1.00  0.80           H  
ATOM    576 1HD1 ILE A  42       7.193 -21.986  -3.123  1.00  0.80           H  
ATOM    577 2HD1 ILE A  42       8.572 -22.905  -2.473  1.00  0.80           H  
ATOM    578 3HD1 ILE A  42       7.763 -21.682  -1.462  1.00  0.80           H  
ATOM    579  N   LEU A  43      12.849 -18.589  -1.432  1.00  0.77           N  
ATOM    580  CA  LEU A  43      14.111 -18.442  -0.697  1.00  0.77           C  
ATOM    581  C   LEU A  43      13.962 -18.046   0.754  1.00  0.77           C  
ATOM    582  O   LEU A  43      13.067 -17.300   1.133  1.00  0.77           O  
ATOM    583  CB  LEU A  43      15.011 -17.422  -1.394  1.00  0.77           C  
ATOM    584  CG  LEU A  43      15.424 -17.804  -2.798  1.00  0.77           C  
ATOM    585  CD1 LEU A  43      16.095 -16.677  -3.475  1.00  0.77           C  
ATOM    586  CD2 LEU A  43      16.371 -18.980  -2.718  1.00  0.77           C  
ATOM    587  H   LEU A  43      12.154 -17.840  -1.444  1.00  0.77           H  
ATOM    588  HA  LEU A  43      14.627 -19.403  -0.714  1.00  0.77           H  
ATOM    589 1HB  LEU A  43      14.518 -16.467  -1.415  1.00  0.77           H  
ATOM    590 2HB  LEU A  43      15.925 -17.317  -0.800  1.00  0.77           H  
ATOM    591  HG  LEU A  43      14.561 -18.064  -3.357  1.00  0.77           H  
ATOM    592 1HD1 LEU A  43      16.381 -16.994  -4.476  1.00  0.77           H  
ATOM    593 2HD1 LEU A  43      15.432 -15.836  -3.546  1.00  0.77           H  
ATOM    594 3HD1 LEU A  43      16.964 -16.402  -2.911  1.00  0.77           H  
ATOM    595 1HD2 LEU A  43      16.673 -19.276  -3.720  1.00  0.77           H  
ATOM    596 2HD2 LEU A  43      17.252 -18.696  -2.140  1.00  0.77           H  
ATOM    597 3HD2 LEU A  43      15.875 -19.821  -2.224  1.00  0.77           H  
ATOM    598  N   ARG A  44      14.869 -18.523   1.585  1.00  0.73           N  
ATOM    599  CA  ARG A  44      14.886 -18.113   2.983  1.00  0.73           C  
ATOM    600  C   ARG A  44      15.625 -16.787   3.105  1.00  0.73           C  
ATOM    601  O   ARG A  44      16.425 -16.435   2.229  1.00  0.73           O  
ATOM    602  CB  ARG A  44      15.505 -19.177   3.878  1.00  0.73           C  
ATOM    603  CG  ARG A  44      14.713 -20.485   3.949  1.00  0.73           C  
ATOM    604  CD  ARG A  44      15.390 -21.517   4.804  1.00  0.73           C  
ATOM    605  NE  ARG A  44      16.619 -22.035   4.197  1.00  0.73           N  
ATOM    606  CZ  ARG A  44      17.570 -22.732   4.834  1.00  0.73           C  
ATOM    607  NH1 ARG A  44      17.472 -23.006   6.119  1.00  0.73           N  
ATOM    608  NH2 ARG A  44      18.611 -23.135   4.133  1.00  0.73           N  
ATOM    609  H   ARG A  44      15.581 -19.172   1.235  1.00  0.73           H  
ATOM    610  HA  ARG A  44      13.868 -17.970   3.318  1.00  0.73           H  
ATOM    611 1HB  ARG A  44      16.504 -19.414   3.526  1.00  0.73           H  
ATOM    612 2HB  ARG A  44      15.595 -18.789   4.891  1.00  0.73           H  
ATOM    613 1HG  ARG A  44      13.720 -20.280   4.362  1.00  0.73           H  
ATOM    614 2HG  ARG A  44      14.609 -20.890   2.938  1.00  0.73           H  
ATOM    615 1HD  ARG A  44      15.645 -21.078   5.766  1.00  0.73           H  
ATOM    616 2HD  ARG A  44      14.711 -22.354   4.958  1.00  0.73           H  
ATOM    617  HE  ARG A  44      16.780 -21.889   3.191  1.00  0.73           H  
ATOM    618 1HH1 ARG A  44      16.669 -22.688   6.641  1.00  0.73           H  
ATOM    619 2HH1 ARG A  44      18.202 -23.530   6.580  1.00  0.73           H  
ATOM    620 1HH2 ARG A  44      18.638 -22.887   3.129  1.00  0.73           H  
ATOM    621 2HH2 ARG A  44      19.352 -23.662   4.564  1.00  0.73           H  
ATOM    622  N   PHE A  45      15.385 -16.060   4.190  1.00  0.70           N  
ATOM    623  CA  PHE A  45      16.085 -14.778   4.383  1.00  0.70           C  
ATOM    624  C   PHE A  45      17.605 -14.933   4.232  1.00  0.70           C  
ATOM    625  O   PHE A  45      18.255 -14.168   3.513  1.00  0.70           O  
ATOM    626  CB  PHE A  45      15.809 -14.201   5.771  1.00  0.70           C  
ATOM    627  CG  PHE A  45      16.463 -12.882   6.029  1.00  0.70           C  
ATOM    628  CD1 PHE A  45      15.840 -11.716   5.618  1.00  0.70           C  
ATOM    629  CD2 PHE A  45      17.687 -12.791   6.680  1.00  0.70           C  
ATOM    630  CE1 PHE A  45      16.416 -10.493   5.858  1.00  0.70           C  
ATOM    631  CE2 PHE A  45      18.269 -11.560   6.916  1.00  0.70           C  
ATOM    632  CZ  PHE A  45      17.624 -10.411   6.505  1.00  0.70           C  
ATOM    633  H   PHE A  45      14.676 -16.397   4.849  1.00  0.70           H  
ATOM    634  HA  PHE A  45      15.732 -14.075   3.626  1.00  0.70           H  
ATOM    635 1HB  PHE A  45      14.750 -14.072   5.912  1.00  0.70           H  
ATOM    636 2HB  PHE A  45      16.152 -14.900   6.531  1.00  0.70           H  
ATOM    637  HD1 PHE A  45      14.878 -11.777   5.107  1.00  0.70           H  
ATOM    638  HD2 PHE A  45      18.187 -13.704   7.006  1.00  0.70           H  
ATOM    639  HE1 PHE A  45      15.915  -9.589   5.537  1.00  0.70           H  
ATOM    640  HE2 PHE A  45      19.228 -11.498   7.427  1.00  0.70           H  
ATOM    641  HZ  PHE A  45      18.067  -9.444   6.689  1.00  0.70           H  
ATOM    642  N   ASN A  46      18.172 -15.934   4.907  1.00  0.68           N  
ATOM    643  CA  ASN A  46      19.615 -16.142   4.860  1.00  0.68           C  
ATOM    644  C   ASN A  46      20.111 -16.512   3.466  1.00  0.68           C  
ATOM    645  O   ASN A  46      21.244 -16.190   3.099  1.00  0.68           O  
ATOM    646  CB  ASN A  46      20.022 -17.197   5.869  1.00  0.68           C  
ATOM    647  CG  ASN A  46      19.973 -16.671   7.275  1.00  0.68           C  
ATOM    648  OD1 ASN A  46      20.086 -15.456   7.488  1.00  0.68           O  
ATOM    649  ND2 ASN A  46      19.804 -17.547   8.230  1.00  0.68           N  
ATOM    650  H   ASN A  46      17.594 -16.543   5.465  1.00  0.68           H  
ATOM    651  HA  ASN A  46      20.097 -15.204   5.134  1.00  0.68           H  
ATOM    652 1HB  ASN A  46      19.357 -18.059   5.785  1.00  0.68           H  
ATOM    653 2HB  ASN A  46      21.034 -17.539   5.651  1.00  0.68           H  
ATOM    654 1HD2 ASN A  46      19.761 -17.249   9.184  1.00  0.68           H  
ATOM    655 2HD2 ASN A  46      19.716 -18.518   8.008  1.00  0.68           H  
ATOM    656  N   GLU A  47      19.280 -17.193   2.684  1.00  0.66           N  
ATOM    657  CA  GLU A  47      19.692 -17.577   1.345  1.00  0.66           C  
ATOM    658  C   GLU A  47      19.797 -16.326   0.485  1.00  0.66           C  
ATOM    659  O   GLU A  47      20.760 -16.169  -0.260  1.00  0.66           O  
ATOM    660  CB  GLU A  47      18.722 -18.602   0.771  1.00  0.66           C  
ATOM    661  CG  GLU A  47      18.795 -19.949   1.495  1.00  0.66           C  
ATOM    662  CD  GLU A  47      17.700 -20.895   1.139  1.00  0.66           C  
ATOM    663  OE1 GLU A  47      16.695 -20.455   0.646  1.00  0.66           O  
ATOM    664  OE2 GLU A  47      17.820 -22.055   1.448  1.00  0.66           O  
ATOM    665  H   GLU A  47      18.352 -17.416   3.012  1.00  0.66           H  
ATOM    666  HA  GLU A  47      20.679 -18.035   1.399  1.00  0.66           H  
ATOM    667 1HB  GLU A  47      17.706 -18.225   0.842  1.00  0.66           H  
ATOM    668 2HB  GLU A  47      18.942 -18.762  -0.284  1.00  0.66           H  
ATOM    669 1HG  GLU A  47      19.750 -20.417   1.262  1.00  0.66           H  
ATOM    670 2HG  GLU A  47      18.769 -19.765   2.569  1.00  0.66           H  
ATOM    671  N   LEU A  48      18.854 -15.390   0.647  1.00  0.66           N  
ATOM    672  CA  LEU A  48      18.938 -14.140  -0.104  1.00  0.66           C  
ATOM    673  C   LEU A  48      20.190 -13.366   0.281  1.00  0.66           C  
ATOM    674  O   LEU A  48      20.871 -12.819  -0.588  1.00  0.66           O  
ATOM    675  CB  LEU A  48      17.681 -13.295   0.104  1.00  0.66           C  
ATOM    676  CG  LEU A  48      16.414 -13.778  -0.611  1.00  0.66           C  
ATOM    677  CD1 LEU A  48      15.218 -13.020  -0.099  1.00  0.66           C  
ATOM    678  CD2 LEU A  48      16.582 -13.483  -2.120  1.00  0.66           C  
ATOM    679  H   LEU A  48      18.072 -15.571   1.282  1.00  0.66           H  
ATOM    680  HA  LEU A  48      18.998 -14.381  -1.160  1.00  0.66           H  
ATOM    681 1HB  LEU A  48      17.455 -13.287   1.167  1.00  0.66           H  
ATOM    682 2HB  LEU A  48      17.886 -12.280  -0.218  1.00  0.66           H  
ATOM    683  HG  LEU A  48      16.262 -14.844  -0.435  1.00  0.66           H  
ATOM    684 1HD1 LEU A  48      14.318 -13.345  -0.625  1.00  0.66           H  
ATOM    685 2HD1 LEU A  48      15.099 -13.201   0.972  1.00  0.66           H  
ATOM    686 3HD1 LEU A  48      15.388 -11.970  -0.275  1.00  0.66           H  
ATOM    687 1HD2 LEU A  48      15.691 -13.790  -2.654  1.00  0.66           H  
ATOM    688 2HD2 LEU A  48      16.730 -12.413  -2.263  1.00  0.66           H  
ATOM    689 3HD2 LEU A  48      17.448 -14.019  -2.510  1.00  0.66           H  
ATOM    690  N   LYS A  49      20.525 -13.371   1.570  1.00  0.65           N  
ATOM    691  CA  LYS A  49      21.732 -12.706   2.047  1.00  0.65           C  
ATOM    692  C   LYS A  49      22.972 -13.293   1.366  1.00  0.65           C  
ATOM    693  O   LYS A  49      23.822 -12.571   0.851  1.00  0.65           O  
ATOM    694  CB  LYS A  49      21.834 -12.831   3.569  1.00  0.65           C  
ATOM    695  CG  LYS A  49      23.023 -12.135   4.195  1.00  0.65           C  
ATOM    696  CD  LYS A  49      23.012 -12.311   5.710  1.00  0.65           C  
ATOM    697  CE  LYS A  49      23.288 -13.766   6.107  1.00  0.65           C  
ATOM    698  NZ  LYS A  49      23.427 -13.927   7.587  1.00  0.65           N  
ATOM    699  H   LYS A  49      19.901 -13.827   2.241  1.00  0.65           H  
ATOM    700  HA  LYS A  49      21.681 -11.650   1.781  1.00  0.65           H  
ATOM    701 1HB  LYS A  49      20.925 -12.452   4.033  1.00  0.65           H  
ATOM    702 2HB  LYS A  49      21.910 -13.879   3.833  1.00  0.65           H  
ATOM    703 1HG  LYS A  49      23.943 -12.556   3.787  1.00  0.65           H  
ATOM    704 2HG  LYS A  49      22.991 -11.065   3.955  1.00  0.65           H  
ATOM    705 1HD  LYS A  49      23.769 -11.666   6.157  1.00  0.65           H  
ATOM    706 2HD  LYS A  49      22.031 -12.024   6.094  1.00  0.65           H  
ATOM    707 1HE  LYS A  49      22.459 -14.389   5.761  1.00  0.65           H  
ATOM    708 2HE  LYS A  49      24.205 -14.103   5.625  1.00  0.65           H  
ATOM    709 1HZ  LYS A  49      23.600 -14.899   7.805  1.00  0.65           H  
ATOM    710 2HZ  LYS A  49      24.198 -13.367   7.918  1.00  0.65           H  
ATOM    711 3HZ  LYS A  49      22.575 -13.628   8.045  1.00  0.65           H  
ATOM    712  N   LYS A  50      23.069 -14.624   1.332  1.00  0.66           N  
ATOM    713  CA  LYS A  50      24.211 -15.281   0.694  1.00  0.66           C  
ATOM    714  C   LYS A  50      24.264 -15.001  -0.814  1.00  0.66           C  
ATOM    715  O   LYS A  50      25.342 -14.813  -1.386  1.00  0.66           O  
ATOM    716  CB  LYS A  50      24.147 -16.787   0.952  1.00  0.66           C  
ATOM    717  CG  LYS A  50      24.432 -17.173   2.402  1.00  0.66           C  
ATOM    718  CD  LYS A  50      24.304 -18.669   2.618  1.00  0.66           C  
ATOM    719  CE  LYS A  50      24.569 -19.040   4.070  1.00  0.66           C  
ATOM    720  NZ  LYS A  50      24.415 -20.501   4.305  1.00  0.66           N  
ATOM    721  H   LYS A  50      22.347 -15.192   1.776  1.00  0.66           H  
ATOM    722  HA  LYS A  50      25.123 -14.890   1.139  1.00  0.66           H  
ATOM    723 1HB  LYS A  50      23.148 -17.151   0.700  1.00  0.66           H  
ATOM    724 2HB  LYS A  50      24.859 -17.300   0.309  1.00  0.66           H  
ATOM    725 1HG  LYS A  50      25.441 -16.861   2.667  1.00  0.66           H  
ATOM    726 2HG  LYS A  50      23.731 -16.656   3.055  1.00  0.66           H  
ATOM    727 1HD  LYS A  50      23.291 -18.982   2.352  1.00  0.66           H  
ATOM    728 2HD  LYS A  50      25.011 -19.195   1.979  1.00  0.66           H  
ATOM    729 1HE  LYS A  50      25.582 -18.743   4.335  1.00  0.66           H  
ATOM    730 2HE  LYS A  50      23.863 -18.503   4.707  1.00  0.66           H  
ATOM    731 1HZ  LYS A  50      24.596 -20.708   5.277  1.00  0.66           H  
ATOM    732 2HZ  LYS A  50      23.473 -20.779   4.070  1.00  0.66           H  
ATOM    733 3HZ  LYS A  50      25.070 -21.007   3.726  1.00  0.66           H  
ATOM    734  N   LEU A  51      23.093 -14.950  -1.449  1.00  0.67           N  
ATOM    735  CA  LEU A  51      22.962 -14.659  -2.873  1.00  0.67           C  
ATOM    736  C   LEU A  51      23.323 -13.213  -3.213  1.00  0.67           C  
ATOM    737  O   LEU A  51      23.773 -12.929  -4.330  1.00  0.67           O  
ATOM    738  CB  LEU A  51      21.551 -14.985  -3.327  1.00  0.67           C  
ATOM    739  CG  LEU A  51      21.200 -16.470  -3.344  1.00  0.67           C  
ATOM    740  CD1 LEU A  51      19.727 -16.628  -3.571  1.00  0.67           C  
ATOM    741  CD2 LEU A  51      21.979 -17.139  -4.448  1.00  0.67           C  
ATOM    742  H   LEU A  51      22.242 -15.148  -0.922  1.00  0.67           H  
ATOM    743  HA  LEU A  51      23.647 -15.309  -3.412  1.00  0.67           H  
ATOM    744 1HB  LEU A  51      20.851 -14.477  -2.675  1.00  0.67           H  
ATOM    745 2HB  LEU A  51      21.421 -14.612  -4.317  1.00  0.67           H  
ATOM    746  HG  LEU A  51      21.461 -16.926  -2.401  1.00  0.67           H  
ATOM    747 1HD1 LEU A  51      19.465 -17.684  -3.584  1.00  0.67           H  
ATOM    748 2HD1 LEU A  51      19.202 -16.135  -2.764  1.00  0.67           H  
ATOM    749 3HD1 LEU A  51      19.460 -16.179  -4.513  1.00  0.67           H  
ATOM    750 1HD2 LEU A  51      21.735 -18.200  -4.472  1.00  0.67           H  
ATOM    751 2HD2 LEU A  51      21.715 -16.682  -5.403  1.00  0.67           H  
ATOM    752 3HD2 LEU A  51      23.045 -17.013  -4.266  1.00  0.67           H  
ATOM    753  N   ILE A  52      23.160 -12.305  -2.245  1.00  0.69           N  
ATOM    754  CA  ILE A  52      23.520 -10.905  -2.419  1.00  0.69           C  
ATOM    755  C   ILE A  52      24.484 -10.446  -1.310  1.00  0.69           C  
ATOM    756  O   ILE A  52      24.073  -9.697  -0.424  1.00  0.69           O  
ATOM    757  CB  ILE A  52      22.281  -9.999  -2.323  1.00  0.69           C  
ATOM    758  CG1 ILE A  52      21.161 -10.467  -3.267  1.00  0.69           C  
ATOM    759  CG2 ILE A  52      22.685  -8.559  -2.622  1.00  0.69           C  
ATOM    760  CD1 ILE A  52      19.862  -9.685  -3.093  1.00  0.69           C  
ATOM    761  H   ILE A  52      22.736 -12.598  -1.364  1.00  0.69           H  
ATOM    762  HA  ILE A  52      23.984 -10.772  -3.393  1.00  0.69           H  
ATOM    763  HB  ILE A  52      21.882 -10.055  -1.306  1.00  0.69           H  
ATOM    764 1HG1 ILE A  52      21.499 -10.374  -4.292  1.00  0.69           H  
ATOM    765 2HG1 ILE A  52      20.943 -11.518  -3.066  1.00  0.69           H  
ATOM    766 1HG2 ILE A  52      21.811  -7.923  -2.526  1.00  0.69           H  
ATOM    767 2HG2 ILE A  52      23.448  -8.238  -1.922  1.00  0.69           H  
ATOM    768 3HG2 ILE A  52      23.075  -8.490  -3.634  1.00  0.69           H  
ATOM    769 1HD1 ILE A  52      19.110 -10.068  -3.776  1.00  0.69           H  
ATOM    770 2HD1 ILE A  52      19.505  -9.796  -2.067  1.00  0.69           H  
ATOM    771 3HD1 ILE A  52      20.038  -8.632  -3.303  1.00  0.69           H  
ATOM    772  N   PRO A  53      25.799 -10.753  -1.399  1.00  0.70           N  
ATOM    773  CA  PRO A  53      26.832 -10.488  -0.398  1.00  0.70           C  
ATOM    774  C   PRO A  53      26.986  -9.016  -0.032  1.00  0.70           C  
ATOM    775  O   PRO A  53      27.542  -8.682   1.013  1.00  0.70           O  
ATOM    776  CB  PRO A  53      28.113 -10.973  -1.097  1.00  0.70           C  
ATOM    777  CG  PRO A  53      27.643 -11.974  -2.105  1.00  0.70           C  
ATOM    778  CD  PRO A  53      26.328 -11.439  -2.595  1.00  0.70           C  
ATOM    779  HA  PRO A  53      26.616 -11.088   0.500  1.00  0.70           H  
ATOM    780 1HB  PRO A  53      28.639 -10.118  -1.550  1.00  0.70           H  
ATOM    781 2HB  PRO A  53      28.796 -11.412  -0.355  1.00  0.70           H  
ATOM    782 1HG  PRO A  53      28.382 -12.090  -2.909  1.00  0.70           H  
ATOM    783 2HG  PRO A  53      27.526 -12.964  -1.632  1.00  0.70           H  
ATOM    784 1HD  PRO A  53      26.463 -10.738  -3.429  1.00  0.70           H  
ATOM    785 2HD  PRO A  53      25.751 -12.294  -2.868  1.00  0.70           H  
ATOM    786  N   LYS A  54      26.520  -8.132  -0.907  1.00  0.71           N  
ATOM    787  CA  LYS A  54      26.634  -6.697  -0.697  1.00  0.71           C  
ATOM    788  C   LYS A  54      25.478  -6.125   0.131  1.00  0.71           C  
ATOM    789  O   LYS A  54      25.462  -4.931   0.453  1.00  0.71           O  
ATOM    790  CB  LYS A  54      26.725  -5.998  -2.049  1.00  0.71           C  
ATOM    791  CG  LYS A  54      27.981  -6.334  -2.840  1.00  0.71           C  
ATOM    792  CD  LYS A  54      28.006  -5.602  -4.177  1.00  0.71           C  
ATOM    793  CE  LYS A  54      29.266  -5.932  -4.972  1.00  0.71           C  
ATOM    794  NZ  LYS A  54      29.283  -5.246  -6.293  1.00  0.71           N  
ATOM    795  H   LYS A  54      26.067  -8.457  -1.746  1.00  0.71           H  
ATOM    796  HA  LYS A  54      27.558  -6.507  -0.149  1.00  0.71           H  
ATOM    797 1HB  LYS A  54      25.865  -6.277  -2.651  1.00  0.71           H  
ATOM    798 2HB  LYS A  54      26.694  -4.920  -1.907  1.00  0.71           H  
ATOM    799 1HG  LYS A  54      28.860  -6.048  -2.260  1.00  0.71           H  
ATOM    800 2HG  LYS A  54      28.021  -7.409  -3.019  1.00  0.71           H  
ATOM    801 1HD  LYS A  54      27.131  -5.886  -4.762  1.00  0.71           H  
ATOM    802 2HD  LYS A  54      27.970  -4.527  -4.001  1.00  0.71           H  
ATOM    803 1HE  LYS A  54      30.140  -5.621  -4.401  1.00  0.71           H  
ATOM    804 2HE  LYS A  54      29.315  -7.009  -5.133  1.00  0.71           H  
ATOM    805 1HZ  LYS A  54      30.129  -5.489  -6.789  1.00  0.71           H  
ATOM    806 2HZ  LYS A  54      28.481  -5.538  -6.834  1.00  0.71           H  
ATOM    807 3HZ  LYS A  54      29.249  -4.247  -6.154  1.00  0.71           H  
ATOM    808  N   ALA A  55      24.493  -6.959   0.452  1.00  0.72           N  
ATOM    809  CA  ALA A  55      23.355  -6.512   1.240  1.00  0.72           C  
ATOM    810  C   ALA A  55      23.480  -7.012   2.673  1.00  0.72           C  
ATOM    811  O   ALA A  55      23.500  -8.218   2.923  1.00  0.72           O  
ATOM    812  CB  ALA A  55      22.060  -7.003   0.627  1.00  0.72           C  
ATOM    813  H   ALA A  55      24.531  -7.938   0.164  1.00  0.72           H  
ATOM    814  HA  ALA A  55      23.349  -5.425   1.257  1.00  0.72           H  
ATOM    815 1HB  ALA A  55      21.220  -6.646   1.224  1.00  0.72           H  
ATOM    816 2HB  ALA A  55      21.972  -6.623  -0.384  1.00  0.72           H  
ATOM    817 3HB  ALA A  55      22.056  -8.095   0.608  1.00  0.72           H  
ATOM    818  N   THR A  56      23.548  -6.093   3.623  1.00  0.72           N  
ATOM    819  CA  THR A  56      23.680  -6.496   5.010  1.00  0.72           C  
ATOM    820  C   THR A  56      22.296  -6.972   5.404  1.00  0.72           C  
ATOM    821  O   THR A  56      21.354  -6.626   4.696  1.00  0.72           O  
ATOM    822  CB  THR A  56      24.106  -5.291   5.878  1.00  0.72           C  
ATOM    823  OG1 THR A  56      23.061  -4.283   5.887  1.00  0.72           O  
ATOM    824  CG2 THR A  56      25.351  -4.678   5.274  1.00  0.72           C  
ATOM    825  H   THR A  56      23.540  -5.113   3.371  1.00  0.72           H  
ATOM    826  HA  THR A  56      24.408  -7.301   5.084  1.00  0.72           H  
ATOM    827  HB  THR A  56      24.324  -5.594   6.889  1.00  0.72           H  
ATOM    828  HG1 THR A  56      23.434  -3.452   6.221  1.00  0.72           H  
ATOM    829 1HG2 THR A  56      25.662  -3.817   5.868  1.00  0.72           H  
ATOM    830 2HG2 THR A  56      26.150  -5.418   5.262  1.00  0.72           H  
ATOM    831 3HG2 THR A  56      25.140  -4.357   4.254  1.00  0.72           H  
ATOM    832  N   PRO A  57      22.104  -7.726   6.500  1.00  0.71           N  
ATOM    833  CA  PRO A  57      20.802  -8.122   7.000  1.00  0.71           C  
ATOM    834  C   PRO A  57      19.857  -6.936   7.136  1.00  0.71           C  
ATOM    835  O   PRO A  57      18.653  -7.063   6.914  1.00  0.71           O  
ATOM    836  CB  PRO A  57      21.145  -8.713   8.366  1.00  0.71           C  
ATOM    837  CG  PRO A  57      22.541  -9.261   8.187  1.00  0.71           C  
ATOM    838  CD  PRO A  57      23.238  -8.258   7.282  1.00  0.71           C  
ATOM    839  HA  PRO A  57      20.381  -8.886   6.328  1.00  0.71           H  
ATOM    840 1HB  PRO A  57      21.084  -7.932   9.139  1.00  0.71           H  
ATOM    841 2HB  PRO A  57      20.412  -9.487   8.636  1.00  0.71           H  
ATOM    842 1HG  PRO A  57      23.034  -9.363   9.166  1.00  0.71           H  
ATOM    843 2HG  PRO A  57      22.490 -10.259   7.757  1.00  0.71           H  
ATOM    844 1HD  PRO A  57      23.709  -7.485   7.891  1.00  0.71           H  
ATOM    845 2HD  PRO A  57      23.952  -8.788   6.641  1.00  0.71           H  
ATOM    846  N   LYS A  58      20.396  -5.757   7.470  1.00  0.70           N  
ATOM    847  CA  LYS A  58      19.543  -4.588   7.603  1.00  0.70           C  
ATOM    848  C   LYS A  58      19.080  -4.117   6.231  1.00  0.70           C  
ATOM    849  O   LYS A  58      17.903  -3.790   6.042  1.00  0.70           O  
ATOM    850  CB  LYS A  58      20.284  -3.463   8.327  1.00  0.70           C  
ATOM    851  CG  LYS A  58      20.546  -3.730   9.806  1.00  0.70           C  
ATOM    852  CD  LYS A  58      21.299  -2.571  10.454  1.00  0.70           C  
ATOM    853  CE  LYS A  58      21.568  -2.835  11.930  1.00  0.70           C  
ATOM    854  NZ  LYS A  58      22.337  -1.726  12.559  1.00  0.70           N  
ATOM    855  H   LYS A  58      21.387  -5.669   7.641  1.00  0.70           H  
ATOM    856  HA  LYS A  58      18.662  -4.860   8.184  1.00  0.70           H  
ATOM    857 1HB  LYS A  58      21.244  -3.292   7.840  1.00  0.70           H  
ATOM    858 2HB  LYS A  58      19.709  -2.542   8.246  1.00  0.70           H  
ATOM    859 1HG  LYS A  58      19.597  -3.870  10.324  1.00  0.70           H  
ATOM    860 2HG  LYS A  58      21.135  -4.641   9.910  1.00  0.70           H  
ATOM    861 1HD  LYS A  58      22.250  -2.421   9.941  1.00  0.70           H  
ATOM    862 2HD  LYS A  58      20.709  -1.658  10.361  1.00  0.70           H  
ATOM    863 1HE  LYS A  58      20.618  -2.946  12.451  1.00  0.70           H  
ATOM    864 2HE  LYS A  58      22.136  -3.759  12.029  1.00  0.70           H  
ATOM    865 1HZ  LYS A  58      22.496  -1.937  13.534  1.00  0.70           H  
ATOM    866 2HZ  LYS A  58      23.225  -1.623  12.088  1.00  0.70           H  
ATOM    867 3HZ  LYS A  58      21.814  -0.866  12.482  1.00  0.70           H  
ATOM    868  N   MET A  59      19.997  -4.103   5.254  1.00  0.69           N  
ATOM    869  CA  MET A  59      19.623  -3.671   3.909  1.00  0.69           C  
ATOM    870  C   MET A  59      18.632  -4.648   3.307  1.00  0.69           C  
ATOM    871  O   MET A  59      17.633  -4.244   2.712  1.00  0.69           O  
ATOM    872  CB  MET A  59      20.843  -3.581   3.012  1.00  0.69           C  
ATOM    873  CG  MET A  59      21.819  -2.486   3.362  1.00  0.69           C  
ATOM    874  SD  MET A  59      23.298  -2.537   2.339  1.00  0.69           S  
ATOM    875  CE  MET A  59      24.328  -1.335   3.164  1.00  0.69           C  
ATOM    876  H   MET A  59      20.966  -4.381   5.447  1.00  0.69           H  
ATOM    877  HA  MET A  59      19.141  -2.696   3.972  1.00  0.69           H  
ATOM    878 1HB  MET A  59      21.370  -4.523   3.044  1.00  0.69           H  
ATOM    879 2HB  MET A  59      20.523  -3.428   1.981  1.00  0.69           H  
ATOM    880 1HG  MET A  59      21.337  -1.522   3.218  1.00  0.69           H  
ATOM    881 2HG  MET A  59      22.105  -2.563   4.400  1.00  0.69           H  
ATOM    882 1HE  MET A  59      25.283  -1.258   2.643  1.00  0.69           H  
ATOM    883 2HE  MET A  59      23.831  -0.364   3.163  1.00  0.69           H  
ATOM    884 3HE  MET A  59      24.502  -1.652   4.193  1.00  0.69           H  
ATOM    885  N   LEU A  60      18.895  -5.940   3.499  1.00  0.68           N  
ATOM    886  CA  LEU A  60      18.053  -6.987   2.956  1.00  0.68           C  
ATOM    887  C   LEU A  60      16.670  -6.918   3.574  1.00  0.68           C  
ATOM    888  O   LEU A  60      15.671  -6.939   2.855  1.00  0.68           O  
ATOM    889  CB  LEU A  60      18.695  -8.357   3.186  1.00  0.68           C  
ATOM    890  CG  LEU A  60      17.911  -9.558   2.666  1.00  0.68           C  
ATOM    891  CD1 LEU A  60      17.694  -9.431   1.153  1.00  0.68           C  
ATOM    892  CD2 LEU A  60      18.680 -10.809   2.972  1.00  0.68           C  
ATOM    893  H   LEU A  60      19.729  -6.199   4.021  1.00  0.68           H  
ATOM    894  HA  LEU A  60      17.957  -6.829   1.884  1.00  0.68           H  
ATOM    895 1HB  LEU A  60      19.681  -8.365   2.719  1.00  0.68           H  
ATOM    896 2HB  LEU A  60      18.833  -8.492   4.258  1.00  0.68           H  
ATOM    897  HG  LEU A  60      16.958  -9.592   3.150  1.00  0.68           H  
ATOM    898 1HD1 LEU A  60      17.130 -10.285   0.792  1.00  0.68           H  
ATOM    899 2HD1 LEU A  60      17.138  -8.522   0.951  1.00  0.68           H  
ATOM    900 3HD1 LEU A  60      18.658  -9.392   0.644  1.00  0.68           H  
ATOM    901 1HD2 LEU A  60      18.131 -11.672   2.622  1.00  0.68           H  
ATOM    902 2HD2 LEU A  60      19.634 -10.751   2.473  1.00  0.68           H  
ATOM    903 3HD2 LEU A  60      18.838 -10.901   4.033  1.00  0.68           H  
ATOM    904  N   THR A  61      16.599  -6.775   4.901  1.00  0.68           N  
ATOM    905  CA  THR A  61      15.314  -6.687   5.567  1.00  0.68           C  
ATOM    906  C   THR A  61      14.526  -5.503   5.039  1.00  0.68           C  
ATOM    907  O   THR A  61      13.345  -5.637   4.709  1.00  0.68           O  
ATOM    908  CB  THR A  61      15.478  -6.519   7.087  1.00  0.68           C  
ATOM    909  OG1 THR A  61      16.152  -7.649   7.633  1.00  0.68           O  
ATOM    910  CG2 THR A  61      14.127  -6.380   7.728  1.00  0.68           C  
ATOM    911  H   THR A  61      17.442  -6.756   5.472  1.00  0.68           H  
ATOM    912  HA  THR A  61      14.747  -7.593   5.363  1.00  0.68           H  
ATOM    913  HB  THR A  61      16.071  -5.625   7.289  1.00  0.68           H  
ATOM    914  HG1 THR A  61      17.090  -7.615   7.349  1.00  0.68           H  
ATOM    915 1HG2 THR A  61      14.248  -6.254   8.802  1.00  0.68           H  
ATOM    916 2HG2 THR A  61      13.631  -5.509   7.311  1.00  0.68           H  
ATOM    917 3HG2 THR A  61      13.534  -7.270   7.530  1.00  0.68           H  
ATOM    918  N   GLN A  62      15.171  -4.342   4.916  1.00  0.68           N  
ATOM    919  CA  GLN A  62      14.459  -3.176   4.430  1.00  0.68           C  
ATOM    920  C   GLN A  62      13.957  -3.373   3.008  1.00  0.68           C  
ATOM    921  O   GLN A  62      12.790  -3.097   2.721  1.00  0.68           O  
ATOM    922  CB  GLN A  62      15.362  -1.943   4.489  1.00  0.68           C  
ATOM    923  CG  GLN A  62      14.708  -0.633   4.031  1.00  0.68           C  
ATOM    924  CD  GLN A  62      13.571  -0.165   4.924  1.00  0.68           C  
ATOM    925  OE1 GLN A  62      13.560  -0.417   6.138  1.00  0.68           O  
ATOM    926  NE2 GLN A  62      12.609   0.538   4.328  1.00  0.68           N  
ATOM    927  H   GLN A  62      16.152  -4.258   5.190  1.00  0.68           H  
ATOM    928  HA  GLN A  62      13.597  -3.009   5.073  1.00  0.68           H  
ATOM    929 1HB  GLN A  62      15.720  -1.809   5.510  1.00  0.68           H  
ATOM    930 2HB  GLN A  62      16.242  -2.119   3.865  1.00  0.68           H  
ATOM    931 1HG  GLN A  62      15.468   0.145   4.014  1.00  0.68           H  
ATOM    932 2HG  GLN A  62      14.305  -0.778   3.021  1.00  0.68           H  
ATOM    933 1HE2 GLN A  62      11.836   0.884   4.857  1.00  0.68           H  
ATOM    934 2HE2 GLN A  62      12.659   0.727   3.314  1.00  0.68           H  
ATOM    935  N   GLN A  63      14.795  -3.911   2.122  1.00  0.69           N  
ATOM    936  CA  GLN A  63      14.348  -4.061   0.748  1.00  0.69           C  
ATOM    937  C   GLN A  63      13.226  -5.086   0.645  1.00  0.69           C  
ATOM    938  O   GLN A  63      12.267  -4.886  -0.105  1.00  0.69           O  
ATOM    939  CB  GLN A  63      15.517  -4.448  -0.150  1.00  0.69           C  
ATOM    940  CG  GLN A  63      16.587  -3.354  -0.289  1.00  0.69           C  
ATOM    941  CD  GLN A  63      16.061  -2.067  -0.873  1.00  0.69           C  
ATOM    942  OE1 GLN A  63      15.327  -2.079  -1.864  1.00  0.69           O  
ATOM    943  NE2 GLN A  63      16.438  -0.941  -0.272  1.00  0.69           N  
ATOM    944  H   GLN A  63      15.749  -4.163   2.386  1.00  0.69           H  
ATOM    945  HA  GLN A  63      13.957  -3.102   0.410  1.00  0.69           H  
ATOM    946 1HB  GLN A  63      16.003  -5.334   0.268  1.00  0.69           H  
ATOM    947 2HB  GLN A  63      15.151  -4.703  -1.142  1.00  0.69           H  
ATOM    948 1HG  GLN A  63      16.973  -3.123   0.693  1.00  0.69           H  
ATOM    949 2HG  GLN A  63      17.380  -3.717  -0.913  1.00  0.69           H  
ATOM    950 1HE2 GLN A  63      16.122  -0.051  -0.607  1.00  0.69           H  
ATOM    951 2HE2 GLN A  63      17.035  -0.979   0.529  1.00  0.69           H  
ATOM    952  N   LEU A  64      13.296  -6.154   1.440  1.00  0.69           N  
ATOM    953  CA  LEU A  64      12.231  -7.140   1.429  1.00  0.69           C  
ATOM    954  C   LEU A  64      10.937  -6.541   1.945  1.00  0.69           C  
ATOM    955  O   LEU A  64       9.876  -6.790   1.373  1.00  0.69           O  
ATOM    956  CB  LEU A  64      12.643  -8.365   2.241  1.00  0.69           C  
ATOM    957  CG  LEU A  64      13.714  -9.201   1.571  1.00  0.69           C  
ATOM    958  CD1 LEU A  64      14.255 -10.226   2.515  1.00  0.69           C  
ATOM    959  CD2 LEU A  64      13.075  -9.868   0.381  1.00  0.69           C  
ATOM    960  H   LEU A  64      14.105  -6.295   2.046  1.00  0.69           H  
ATOM    961  HA  LEU A  64      12.073  -7.458   0.399  1.00  0.69           H  
ATOM    962 1HB  LEU A  64      13.034  -8.027   3.204  1.00  0.69           H  
ATOM    963 2HB  LEU A  64      11.772  -8.991   2.414  1.00  0.69           H  
ATOM    964  HG  LEU A  64      14.533  -8.561   1.251  1.00  0.69           H  
ATOM    965 1HD1 LEU A  64      15.015 -10.824   2.022  1.00  0.69           H  
ATOM    966 2HD1 LEU A  64      14.685  -9.720   3.371  1.00  0.69           H  
ATOM    967 3HD1 LEU A  64      13.473 -10.851   2.831  1.00  0.69           H  
ATOM    968 1HD2 LEU A  64      13.800 -10.460  -0.129  1.00  0.69           H  
ATOM    969 2HD2 LEU A  64      12.259 -10.502   0.709  1.00  0.69           H  
ATOM    970 3HD2 LEU A  64      12.691  -9.103  -0.286  1.00  0.69           H  
ATOM    971  N   ARG A  65      11.013  -5.705   2.985  1.00  0.71           N  
ATOM    972  CA  ARG A  65       9.812  -5.072   3.505  1.00  0.71           C  
ATOM    973  C   ARG A  65       9.194  -4.132   2.480  1.00  0.71           C  
ATOM    974  O   ARG A  65       7.966  -4.076   2.347  1.00  0.71           O  
ATOM    975  CB  ARG A  65      10.107  -4.317   4.790  1.00  0.71           C  
ATOM    976  CG  ARG A  65      10.366  -5.192   6.011  1.00  0.71           C  
ATOM    977  CD  ARG A  65      10.746  -4.379   7.191  1.00  0.71           C  
ATOM    978  NE  ARG A  65      10.949  -5.202   8.375  1.00  0.71           N  
ATOM    979  CZ  ARG A  65      11.471  -4.762   9.536  1.00  0.71           C  
ATOM    980  NH1 ARG A  65      11.843  -3.509   9.658  1.00  0.71           N  
ATOM    981  NH2 ARG A  65      11.611  -5.594  10.554  1.00  0.71           N  
ATOM    982  H   ARG A  65      11.909  -5.529   3.441  1.00  0.71           H  
ATOM    983  HA  ARG A  65       9.089  -5.853   3.735  1.00  0.71           H  
ATOM    984 1HB  ARG A  65      10.994  -3.698   4.642  1.00  0.71           H  
ATOM    985 2HB  ARG A  65       9.278  -3.650   5.021  1.00  0.71           H  
ATOM    986 1HG  ARG A  65       9.459  -5.745   6.255  1.00  0.71           H  
ATOM    987 2HG  ARG A  65      11.164  -5.896   5.800  1.00  0.71           H  
ATOM    988 1HD  ARG A  65      11.679  -3.853   6.975  1.00  0.71           H  
ATOM    989 2HD  ARG A  65       9.964  -3.655   7.406  1.00  0.71           H  
ATOM    990  HE  ARG A  65      10.675  -6.174   8.321  1.00  0.71           H  
ATOM    991 1HH1 ARG A  65      11.736  -2.873   8.879  1.00  0.71           H  
ATOM    992 2HH1 ARG A  65      12.235  -3.180  10.528  1.00  0.71           H  
ATOM    993 1HH2 ARG A  65      11.326  -6.559  10.461  1.00  0.71           H  
ATOM    994 2HH2 ARG A  65      12.003  -5.265  11.424  1.00  0.71           H  
ATOM    995  N   GLU A  66      10.017  -3.400   1.722  1.00  0.73           N  
ATOM    996  CA  GLU A  66       9.433  -2.526   0.712  1.00  0.73           C  
ATOM    997  C   GLU A  66       8.765  -3.364  -0.383  1.00  0.73           C  
ATOM    998  O   GLU A  66       7.650  -3.066  -0.814  1.00  0.73           O  
ATOM    999  CB  GLU A  66      10.485  -1.581   0.116  1.00  0.73           C  
ATOM   1000  CG  GLU A  66      10.993  -0.511   1.108  1.00  0.73           C  
ATOM   1001  CD  GLU A  66      12.030   0.451   0.537  1.00  0.73           C  
ATOM   1002  OE1 GLU A  66      12.141   0.564  -0.677  1.00  0.73           O  
ATOM   1003  OE2 GLU A  66      12.726   1.062   1.328  1.00  0.73           O  
ATOM   1004  H   GLU A  66      11.029  -3.439   1.868  1.00  0.73           H  
ATOM   1005  HA  GLU A  66       8.666  -1.915   1.187  1.00  0.73           H  
ATOM   1006 1HB  GLU A  66      11.348  -2.168  -0.214  1.00  0.73           H  
ATOM   1007 2HB  GLU A  66      10.073  -1.077  -0.758  1.00  0.73           H  
ATOM   1008 1HG  GLU A  66      10.138   0.066   1.460  1.00  0.73           H  
ATOM   1009 2HG  GLU A  66      11.423  -1.022   1.969  1.00  0.73           H  
ATOM   1010  N   LEU A  67       9.404  -4.466  -0.773  1.00  0.74           N  
ATOM   1011  CA  LEU A  67       8.845  -5.333  -1.796  1.00  0.74           C  
ATOM   1012  C   LEU A  67       7.564  -6.027  -1.304  1.00  0.74           C  
ATOM   1013  O   LEU A  67       6.621  -6.256  -2.074  1.00  0.74           O  
ATOM   1014  CB  LEU A  67       9.913  -6.319  -2.243  1.00  0.74           C  
ATOM   1015  CG  LEU A  67      11.096  -5.687  -3.042  1.00  0.74           C  
ATOM   1016  CD1 LEU A  67      12.189  -6.707  -3.297  1.00  0.74           C  
ATOM   1017  CD2 LEU A  67      10.564  -5.174  -4.329  1.00  0.74           C  
ATOM   1018  H   LEU A  67      10.324  -4.682  -0.384  1.00  0.74           H  
ATOM   1019  HA  LEU A  67       8.583  -4.717  -2.654  1.00  0.74           H  
ATOM   1020 1HB  LEU A  67      10.321  -6.796  -1.355  1.00  0.74           H  
ATOM   1021 2HB  LEU A  67       9.445  -7.065  -2.870  1.00  0.74           H  
ATOM   1022  HG  LEU A  67      11.526  -4.866  -2.472  1.00  0.74           H  
ATOM   1023 1HD1 LEU A  67      12.989  -6.246  -3.851  1.00  0.74           H  
ATOM   1024 2HD1 LEU A  67      12.572  -7.077  -2.344  1.00  0.74           H  
ATOM   1025 3HD1 LEU A  67      11.790  -7.521  -3.873  1.00  0.74           H  
ATOM   1026 1HD2 LEU A  67      11.349  -4.728  -4.903  1.00  0.74           H  
ATOM   1027 2HD2 LEU A  67      10.136  -5.991  -4.891  1.00  0.74           H  
ATOM   1028 3HD2 LEU A  67       9.801  -4.427  -4.123  1.00  0.74           H  
ATOM   1029  N   GLU A  68       7.496  -6.346  -0.009  1.00  0.76           N  
ATOM   1030  CA  GLU A  68       6.269  -6.913   0.543  1.00  0.76           C  
ATOM   1031  C   GLU A  68       5.165  -5.853   0.571  1.00  0.76           C  
ATOM   1032  O   GLU A  68       4.038  -6.093   0.131  1.00  0.76           O  
ATOM   1033  CB  GLU A  68       6.480  -7.478   1.958  1.00  0.76           C  
ATOM   1034  CG  GLU A  68       5.197  -8.100   2.564  1.00  0.76           C  
ATOM   1035  CD  GLU A  68       5.357  -8.744   3.942  1.00  0.76           C  
ATOM   1036  OE1 GLU A  68       6.444  -8.784   4.468  1.00  0.76           O  
ATOM   1037  OE2 GLU A  68       4.363  -9.182   4.472  1.00  0.76           O  
ATOM   1038  H   GLU A  68       8.303  -6.208   0.594  1.00  0.76           H  
ATOM   1039  HA  GLU A  68       5.943  -7.719  -0.104  1.00  0.76           H  
ATOM   1040 1HB  GLU A  68       7.254  -8.247   1.929  1.00  0.76           H  
ATOM   1041 2HB  GLU A  68       6.828  -6.684   2.620  1.00  0.76           H  
ATOM   1042 1HG  GLU A  68       4.442  -7.317   2.633  1.00  0.76           H  
ATOM   1043 2HG  GLU A  68       4.828  -8.853   1.866  1.00  0.76           H  
ATOM   1044  N   SER A  69       5.508  -4.651   1.045  1.00  0.77           N  
ATOM   1045  CA  SER A  69       4.574  -3.537   1.199  1.00  0.77           C  
ATOM   1046  C   SER A  69       3.937  -3.148  -0.127  1.00  0.77           C  
ATOM   1047  O   SER A  69       2.749  -2.815  -0.190  1.00  0.77           O  
ATOM   1048  CB  SER A  69       5.299  -2.337   1.758  1.00  0.77           C  
ATOM   1049  OG  SER A  69       5.780  -2.596   3.051  1.00  0.77           O  
ATOM   1050  H   SER A  69       6.462  -4.508   1.368  1.00  0.77           H  
ATOM   1051  HA  SER A  69       3.788  -3.839   1.890  1.00  0.77           H  
ATOM   1052 1HB  SER A  69       6.125  -2.069   1.101  1.00  0.77           H  
ATOM   1053 2HB  SER A  69       4.616  -1.502   1.778  1.00  0.77           H  
ATOM   1054  HG  SER A  69       6.465  -3.298   2.936  1.00  0.77           H  
ATOM   1055  N   ASP A  70       4.723  -3.225  -1.193  1.00  0.76           N  
ATOM   1056  CA  ASP A  70       4.268  -2.899  -2.531  1.00  0.76           C  
ATOM   1057  C   ASP A  70       3.598  -4.060  -3.260  1.00  0.76           C  
ATOM   1058  O   ASP A  70       3.199  -3.926  -4.416  1.00  0.76           O  
ATOM   1059  CB  ASP A  70       5.406  -2.317  -3.341  1.00  0.76           C  
ATOM   1060  CG  ASP A  70       5.703  -0.878  -2.877  1.00  0.76           C  
ATOM   1061  OD1 ASP A  70       4.764  -0.240  -2.418  1.00  0.76           O  
ATOM   1062  OD2 ASP A  70       6.821  -0.429  -2.970  1.00  0.76           O  
ATOM   1063  H   ASP A  70       5.704  -3.475  -1.059  1.00  0.76           H  
ATOM   1064  HA  ASP A  70       3.539  -2.109  -2.432  1.00  0.76           H  
ATOM   1065 1HB  ASP A  70       6.304  -2.932  -3.207  1.00  0.76           H  
ATOM   1066 2HB  ASP A  70       5.139  -2.341  -4.381  1.00  0.76           H  
ATOM   1067  N   GLY A  71       3.484  -5.212  -2.605  1.00  0.73           N  
ATOM   1068  CA  GLY A  71       2.824  -6.354  -3.199  1.00  0.73           C  
ATOM   1069  C   GLY A  71       3.656  -7.209  -4.145  1.00  0.73           C  
ATOM   1070  O   GLY A  71       3.081  -8.031  -4.847  1.00  0.73           O  
ATOM   1071  H   GLY A  71       3.816  -5.311  -1.647  1.00  0.73           H  
ATOM   1072 1HA  GLY A  71       2.463  -6.987  -2.387  1.00  0.73           H  
ATOM   1073 2HA  GLY A  71       1.937  -6.006  -3.725  1.00  0.73           H  
ATOM   1074  N   LEU A  72       4.974  -7.013  -4.218  1.00  0.71           N  
ATOM   1075  CA  LEU A  72       5.798  -7.810  -5.132  1.00  0.71           C  
ATOM   1076  C   LEU A  72       6.211  -9.148  -4.516  1.00  0.71           C  
ATOM   1077  O   LEU A  72       6.258 -10.175  -5.205  1.00  0.71           O  
ATOM   1078  CB  LEU A  72       7.022  -6.995  -5.572  1.00  0.71           C  
ATOM   1079  CG  LEU A  72       6.709  -5.791  -6.498  1.00  0.71           C  
ATOM   1080  CD1 LEU A  72       7.896  -4.937  -6.696  1.00  0.71           C  
ATOM   1081  CD2 LEU A  72       6.343  -6.323  -7.824  1.00  0.71           C  
ATOM   1082  H   LEU A  72       5.427  -6.346  -3.597  1.00  0.71           H  
ATOM   1083  HA  LEU A  72       5.206  -8.019  -6.021  1.00  0.71           H  
ATOM   1084 1HB  LEU A  72       7.528  -6.617  -4.683  1.00  0.71           H  
ATOM   1085 2HB  LEU A  72       7.700  -7.654  -6.103  1.00  0.71           H  
ATOM   1086  HG  LEU A  72       5.895  -5.196  -6.080  1.00  0.71           H  
ATOM   1087 1HD1 LEU A  72       7.643  -4.142  -7.378  1.00  0.71           H  
ATOM   1088 2HD1 LEU A  72       8.203  -4.515  -5.752  1.00  0.71           H  
ATOM   1089 3HD1 LEU A  72       8.700  -5.522  -7.117  1.00  0.71           H  
ATOM   1090 1HD2 LEU A  72       6.124  -5.502  -8.503  1.00  0.71           H  
ATOM   1091 2HD2 LEU A  72       7.183  -6.886  -8.203  1.00  0.71           H  
ATOM   1092 3HD2 LEU A  72       5.478  -6.962  -7.733  1.00  0.71           H  
ATOM   1093  N   ILE A  73       6.484  -9.136  -3.213  1.00  0.69           N  
ATOM   1094  CA  ILE A  73       6.930 -10.339  -2.500  1.00  0.69           C  
ATOM   1095  C   ILE A  73       6.012 -10.795  -1.378  1.00  0.69           C  
ATOM   1096  O   ILE A  73       5.518 -10.000  -0.584  1.00  0.69           O  
ATOM   1097  CB  ILE A  73       8.361 -10.203  -1.950  1.00  0.69           C  
ATOM   1098  CG1 ILE A  73       9.326 -10.066  -3.082  1.00  0.69           C  
ATOM   1099  CG2 ILE A  73       8.765 -11.369  -1.074  1.00  0.69           C  
ATOM   1100  CD1 ILE A  73      10.707  -9.815  -2.629  1.00  0.69           C  
ATOM   1101  H   ILE A  73       6.412  -8.247  -2.716  1.00  0.69           H  
ATOM   1102  HA  ILE A  73       6.962 -11.153  -3.221  1.00  0.69           H  
ATOM   1103  HB  ILE A  73       8.422  -9.287  -1.359  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  73       9.316 -10.972  -3.663  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  73       9.018  -9.243  -3.718  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  73       9.777 -11.195  -0.721  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  73       8.098 -11.444  -0.222  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  73       8.733 -12.294  -1.646  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  73      11.343  -9.731  -3.496  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  73      10.756  -8.921  -2.051  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  73      11.039 -10.643  -2.012  1.00  0.69           H  
ATOM   1112  N   ILE A  74       5.777 -12.094  -1.339  1.00  0.69           N  
ATOM   1113  CA  ILE A  74       4.994 -12.716  -0.292  1.00  0.69           C  
ATOM   1114  C   ILE A  74       5.926 -13.321   0.742  1.00  0.69           C  
ATOM   1115  O   ILE A  74       6.838 -14.077   0.403  1.00  0.69           O  
ATOM   1116  CB  ILE A  74       4.087 -13.820  -0.843  1.00  0.69           C  
ATOM   1117  CG1 ILE A  74       3.109 -13.230  -1.832  1.00  0.69           C  
ATOM   1118  CG2 ILE A  74       3.363 -14.527   0.302  1.00  0.69           C  
ATOM   1119  CD1 ILE A  74       2.343 -14.267  -2.605  1.00  0.69           C  
ATOM   1120  H   ILE A  74       6.208 -12.683  -2.045  1.00  0.69           H  
ATOM   1121  HA  ILE A  74       4.379 -11.958   0.192  1.00  0.69           H  
ATOM   1122  HB  ILE A  74       4.697 -14.546  -1.386  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  74       2.402 -12.601  -1.295  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  74       3.659 -12.614  -2.531  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  74       2.731 -15.318  -0.098  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  74       4.092 -14.962   0.982  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  74       2.748 -13.811   0.845  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  74       1.657 -13.779  -3.291  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  74       3.044 -14.893  -3.166  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  74       1.776 -14.888  -1.915  1.00  0.69           H  
ATOM   1131  N   ARG A  75       5.732 -12.934   1.996  1.00  0.72           N  
ATOM   1132  CA  ARG A  75       6.541 -13.436   3.098  1.00  0.72           C  
ATOM   1133  C   ARG A  75       5.755 -14.481   3.874  1.00  0.72           C  
ATOM   1134  O   ARG A  75       4.601 -14.251   4.244  1.00  0.72           O  
ATOM   1135  CB  ARG A  75       6.944 -12.298   4.019  1.00  0.72           C  
ATOM   1136  CG  ARG A  75       7.813 -12.669   5.202  1.00  0.72           C  
ATOM   1137  CD  ARG A  75       8.316 -11.431   5.915  1.00  0.72           C  
ATOM   1138  NE  ARG A  75       7.248 -10.665   6.529  1.00  0.72           N  
ATOM   1139  CZ  ARG A  75       6.841 -10.800   7.806  1.00  0.72           C  
ATOM   1140  NH1 ARG A  75       7.458 -11.648   8.596  1.00  0.72           N  
ATOM   1141  NH2 ARG A  75       5.837 -10.076   8.266  1.00  0.72           N  
ATOM   1142  H   ARG A  75       4.985 -12.281   2.197  1.00  0.72           H  
ATOM   1143  HA  ARG A  75       7.443 -13.902   2.699  1.00  0.72           H  
ATOM   1144 1HB  ARG A  75       7.483 -11.544   3.443  1.00  0.72           H  
ATOM   1145 2HB  ARG A  75       6.048 -11.816   4.413  1.00  0.72           H  
ATOM   1146 1HG  ARG A  75       7.244 -13.276   5.904  1.00  0.72           H  
ATOM   1147 2HG  ARG A  75       8.663 -13.238   4.835  1.00  0.72           H  
ATOM   1148 1HD  ARG A  75       9.024 -11.718   6.690  1.00  0.72           H  
ATOM   1149 2HD  ARG A  75       8.803 -10.781   5.207  1.00  0.72           H  
ATOM   1150  HE  ARG A  75       6.760  -9.981   5.926  1.00  0.72           H  
ATOM   1151 1HH1 ARG A  75       8.244 -12.176   8.237  1.00  0.72           H  
ATOM   1152 2HH1 ARG A  75       7.166 -11.753   9.556  1.00  0.72           H  
ATOM   1153 1HH2 ARG A  75       5.366  -9.416   7.654  1.00  0.72           H  
ATOM   1154 2HH2 ARG A  75       5.539 -10.177   9.221  1.00  0.72           H  
ATOM   1155  N   VAL A  76       6.368 -15.629   4.109  1.00  0.78           N  
ATOM   1156  CA  VAL A  76       5.720 -16.696   4.853  1.00  0.78           C  
ATOM   1157  C   VAL A  76       6.540 -17.054   6.076  1.00  0.78           C  
ATOM   1158  O   VAL A  76       7.745 -17.284   5.978  1.00  0.78           O  
ATOM   1159  CB  VAL A  76       5.537 -17.941   3.970  1.00  0.78           C  
ATOM   1160  CG1 VAL A  76       4.887 -19.059   4.778  1.00  0.78           C  
ATOM   1161  CG2 VAL A  76       4.715 -17.577   2.742  1.00  0.78           C  
ATOM   1162  H   VAL A  76       7.311 -15.770   3.749  1.00  0.78           H  
ATOM   1163  HA  VAL A  76       4.738 -16.353   5.181  1.00  0.78           H  
ATOM   1164  HB  VAL A  76       6.496 -18.293   3.655  1.00  0.78           H  
ATOM   1165 1HG1 VAL A  76       4.781 -19.943   4.150  1.00  0.78           H  
ATOM   1166 2HG1 VAL A  76       5.509 -19.301   5.636  1.00  0.78           H  
ATOM   1167 3HG1 VAL A  76       3.907 -18.738   5.123  1.00  0.78           H  
ATOM   1168 1HG2 VAL A  76       4.600 -18.458   2.112  1.00  0.78           H  
ATOM   1169 2HG2 VAL A  76       3.733 -17.217   3.052  1.00  0.78           H  
ATOM   1170 3HG2 VAL A  76       5.228 -16.799   2.178  1.00  0.78           H  
ATOM   1171  N   VAL A  77       5.891 -17.090   7.235  1.00  0.89           N  
ATOM   1172  CA  VAL A  77       6.589 -17.424   8.469  1.00  0.89           C  
ATOM   1173  C   VAL A  77       6.026 -18.694   9.071  1.00  0.89           C  
ATOM   1174  O   VAL A  77       4.807 -18.848   9.183  1.00  0.89           O  
ATOM   1175  CB  VAL A  77       6.497 -16.280   9.489  1.00  0.89           C  
ATOM   1176  CG1 VAL A  77       7.210 -16.684  10.786  1.00  0.89           C  
ATOM   1177  CG2 VAL A  77       7.132 -15.042   8.900  1.00  0.89           C  
ATOM   1178  H   VAL A  77       4.901 -16.888   7.258  1.00  0.89           H  
ATOM   1179  HA  VAL A  77       7.637 -17.589   8.242  1.00  0.89           H  
ATOM   1180  HB  VAL A  77       5.453 -16.084   9.727  1.00  0.89           H  
ATOM   1181 1HG1 VAL A  77       7.144 -15.872  11.507  1.00  0.89           H  
ATOM   1182 2HG1 VAL A  77       6.742 -17.572  11.208  1.00  0.89           H  
ATOM   1183 3HG1 VAL A  77       8.261 -16.896  10.570  1.00  0.89           H  
ATOM   1184 1HG2 VAL A  77       7.068 -14.236   9.623  1.00  0.89           H  
ATOM   1185 2HG2 VAL A  77       8.174 -15.251   8.676  1.00  0.89           H  
ATOM   1186 3HG2 VAL A  77       6.613 -14.754   7.987  1.00  0.89           H  
ATOM   1187  N   TYR A  78       6.912 -19.608   9.443  1.00  1.01           N  
ATOM   1188  CA  TYR A  78       6.465 -20.860  10.005  1.00  1.01           C  
ATOM   1189  C   TYR A  78       6.608 -20.902  11.529  1.00  1.01           C  
ATOM   1190  O   TYR A  78       7.654 -20.518  12.069  1.00  1.01           O  
ATOM   1191  CB  TYR A  78       7.255 -21.986   9.373  1.00  1.01           C  
ATOM   1192  CG  TYR A  78       6.929 -22.145   7.957  1.00  1.01           C  
ATOM   1193  CD1 TYR A  78       7.620 -21.420   7.015  1.00  1.01           C  
ATOM   1194  CD2 TYR A  78       5.919 -23.008   7.580  1.00  1.01           C  
ATOM   1195  CE1 TYR A  78       7.308 -21.567   5.696  1.00  1.01           C  
ATOM   1196  CE2 TYR A  78       5.602 -23.153   6.251  1.00  1.01           C  
ATOM   1197  CZ  TYR A  78       6.293 -22.437   5.305  1.00  1.01           C  
ATOM   1198  OH  TYR A  78       5.977 -22.588   3.970  1.00  1.01           O  
ATOM   1199  H   TYR A  78       7.903 -19.412   9.316  1.00  1.01           H  
ATOM   1200  HA  TYR A  78       5.434 -20.972   9.707  1.00  1.01           H  
ATOM   1201 1HB  TYR A  78       8.324 -21.785   9.461  1.00  1.01           H  
ATOM   1202 2HB  TYR A  78       7.048 -22.919   9.879  1.00  1.01           H  
ATOM   1203  HD1 TYR A  78       8.415 -20.733   7.319  1.00  1.01           H  
ATOM   1204  HD2 TYR A  78       5.374 -23.574   8.336  1.00  1.01           H  
ATOM   1205  HE1 TYR A  78       7.846 -21.005   4.966  1.00  1.01           H  
ATOM   1206  HE2 TYR A  78       4.807 -23.832   5.948  1.00  1.01           H  
ATOM   1207  HH  TYR A  78       6.568 -22.027   3.418  1.00  1.01           H  
ATOM   1208  N   PRO A  79       5.618 -21.491  12.245  1.00  1.12           N  
ATOM   1209  CA  PRO A  79       5.554 -21.668  13.691  1.00  1.12           C  
ATOM   1210  C   PRO A  79       6.390 -22.846  14.148  1.00  1.12           C  
ATOM   1211  O   PRO A  79       5.875 -23.845  14.649  1.00  1.12           O  
ATOM   1212  CB  PRO A  79       4.072 -21.935  13.922  1.00  1.12           C  
ATOM   1213  CG  PRO A  79       3.629 -22.659  12.674  1.00  1.12           C  
ATOM   1214  CD  PRO A  79       4.418 -22.020  11.547  1.00  1.12           C  
ATOM   1215  HA  PRO A  79       5.879 -20.744  14.188  1.00  1.12           H  
ATOM   1216 1HB  PRO A  79       3.937 -22.536  14.834  1.00  1.12           H  
ATOM   1217 2HB  PRO A  79       3.540 -20.986  14.081  1.00  1.12           H  
ATOM   1218 1HG  PRO A  79       3.834 -23.736  12.772  1.00  1.12           H  
ATOM   1219 2HG  PRO A  79       2.540 -22.555  12.543  1.00  1.12           H  
ATOM   1220 1HD  PRO A  79       4.688 -22.792  10.812  1.00  1.12           H  
ATOM   1221 2HD  PRO A  79       3.812 -21.201  11.116  1.00  1.12           H  
ATOM   1222  N   VAL A  80       7.677 -22.718  13.941  1.00  1.18           N  
ATOM   1223  CA  VAL A  80       8.639 -23.764  14.228  1.00  1.18           C  
ATOM   1224  C   VAL A  80       9.716 -23.211  15.139  1.00  1.18           C  
ATOM   1225  O   VAL A  80       9.702 -22.021  15.443  1.00  1.18           O  
ATOM   1226  CB  VAL A  80       9.213 -24.307  12.907  1.00  1.18           C  
ATOM   1227  CG1 VAL A  80       8.089 -24.893  12.057  1.00  1.18           C  
ATOM   1228  CG2 VAL A  80       9.878 -23.201  12.154  1.00  1.18           C  
ATOM   1229  H   VAL A  80       7.995 -21.847  13.522  1.00  1.18           H  
ATOM   1230  HA  VAL A  80       8.131 -24.578  14.744  1.00  1.18           H  
ATOM   1231  HB  VAL A  80       9.931 -25.097  13.121  1.00  1.18           H  
ATOM   1232 1HG1 VAL A  80       8.499 -25.281  11.127  1.00  1.18           H  
ATOM   1233 2HG1 VAL A  80       7.604 -25.700  12.607  1.00  1.18           H  
ATOM   1234 3HG1 VAL A  80       7.359 -24.128  11.832  1.00  1.18           H  
ATOM   1235 1HG2 VAL A  80      10.282 -23.586  11.226  1.00  1.18           H  
ATOM   1236 2HG2 VAL A  80       9.167 -22.426  11.939  1.00  1.18           H  
ATOM   1237 3HG2 VAL A  80      10.663 -22.804  12.752  1.00  1.18           H  
ATOM   1238  N   VAL A  81      10.579 -24.074  15.668  1.00  1.17           N  
ATOM   1239  CA  VAL A  81      11.643 -23.588  16.535  1.00  1.17           C  
ATOM   1240  C   VAL A  81      13.049 -23.844  15.981  1.00  1.17           C  
ATOM   1241  O   VAL A  81      13.440 -24.999  15.810  1.00  1.17           O  
ATOM   1242  CB  VAL A  81      11.544 -24.217  17.924  1.00  1.17           C  
ATOM   1243  CG1 VAL A  81      12.686 -23.703  18.781  1.00  1.17           C  
ATOM   1244  CG2 VAL A  81      10.208 -23.857  18.535  1.00  1.17           C  
ATOM   1245  H   VAL A  81      10.525 -25.053  15.429  1.00  1.17           H  
ATOM   1246  HA  VAL A  81      11.479 -22.530  16.674  1.00  1.17           H  
ATOM   1247  HB  VAL A  81      11.639 -25.300  17.849  1.00  1.17           H  
ATOM   1248 1HG1 VAL A  81      12.626 -24.147  19.774  1.00  1.17           H  
ATOM   1249 2HG1 VAL A  81      13.637 -23.973  18.321  1.00  1.17           H  
ATOM   1250 3HG1 VAL A  81      12.617 -22.620  18.863  1.00  1.17           H  
ATOM   1251 1HG2 VAL A  81      10.132 -24.297  19.529  1.00  1.17           H  
ATOM   1252 2HG2 VAL A  81      10.126 -22.771  18.608  1.00  1.17           H  
ATOM   1253 3HG2 VAL A  81       9.402 -24.239  17.910  1.00  1.17           H  
ATOM   1254  N   PRO A  82      13.819 -22.780  15.708  1.00  1.09           N  
ATOM   1255  CA  PRO A  82      13.503 -21.361  15.758  1.00  1.09           C  
ATOM   1256  C   PRO A  82      12.558 -21.076  14.603  1.00  1.09           C  
ATOM   1257  O   PRO A  82      12.585 -21.841  13.645  1.00  1.09           O  
ATOM   1258  CB  PRO A  82      14.867 -20.702  15.559  1.00  1.09           C  
ATOM   1259  CG  PRO A  82      15.655 -21.720  14.765  1.00  1.09           C  
ATOM   1260  CD  PRO A  82      15.178 -23.069  15.278  1.00  1.09           C  
ATOM   1261  HA  PRO A  82      13.103 -21.110  16.745  1.00  1.09           H  
ATOM   1262 1HB  PRO A  82      14.748 -19.748  15.019  1.00  1.09           H  
ATOM   1263 2HB  PRO A  82      15.322 -20.468  16.532  1.00  1.09           H  
ATOM   1264 1HG  PRO A  82      15.462 -21.582  13.688  1.00  1.09           H  
ATOM   1265 2HG  PRO A  82      16.733 -21.567  14.916  1.00  1.09           H  
ATOM   1266 1HD  PRO A  82      15.166 -23.813  14.468  1.00  1.09           H  
ATOM   1267 2HD  PRO A  82      15.780 -23.404  16.134  1.00  1.09           H  
ATOM   1268  N   PRO A  83      11.753 -20.006  14.634  1.00  0.97           N  
ATOM   1269  CA  PRO A  83      10.857 -19.596  13.564  1.00  0.97           C  
ATOM   1270  C   PRO A  83      11.608 -19.421  12.269  1.00  0.97           C  
ATOM   1271  O   PRO A  83      12.753 -18.958  12.260  1.00  0.97           O  
ATOM   1272  CB  PRO A  83      10.307 -18.264  14.066  1.00  0.97           C  
ATOM   1273  CG  PRO A  83      10.395 -18.373  15.574  1.00  0.97           C  
ATOM   1274  CD  PRO A  83      11.666 -19.163  15.841  1.00  0.97           C  
ATOM   1275  HA  PRO A  83      10.053 -20.339  13.452  1.00  0.97           H  
ATOM   1276 1HB  PRO A  83      10.896 -17.436  13.652  1.00  0.97           H  
ATOM   1277 2HB  PRO A  83       9.272 -18.137  13.704  1.00  0.97           H  
ATOM   1278 1HG  PRO A  83      10.402 -17.374  16.033  1.00  0.97           H  
ATOM   1279 2HG  PRO A  83       9.500 -18.895  15.953  1.00  0.97           H  
ATOM   1280 1HD  PRO A  83      12.544 -18.511  15.936  1.00  0.97           H  
ATOM   1281 2HD  PRO A  83      11.476 -19.761  16.738  1.00  0.97           H  
ATOM   1282  N   LYS A  84      10.961 -19.779  11.170  1.00  0.85           N  
ATOM   1283  CA  LYS A  84      11.617 -19.674   9.872  1.00  0.85           C  
ATOM   1284  C   LYS A  84      10.832 -18.800   8.924  1.00  0.85           C  
ATOM   1285  O   LYS A  84       9.602 -18.798   8.947  1.00  0.85           O  
ATOM   1286  CB  LYS A  84      11.816 -21.066   9.275  1.00  0.85           C  
ATOM   1287  CG  LYS A  84      12.751 -21.949  10.097  1.00  0.85           C  
ATOM   1288  CD  LYS A  84      12.930 -23.322   9.480  1.00  0.85           C  
ATOM   1289  CE  LYS A  84      13.815 -24.197  10.358  1.00  0.85           C  
ATOM   1290  NZ  LYS A  84      14.004 -25.562   9.779  1.00  0.85           N  
ATOM   1291  H   LYS A  84      10.003 -20.126  11.260  1.00  0.85           H  
ATOM   1292  HA  LYS A  84      12.596 -19.215  10.008  1.00  0.85           H  
ATOM   1293 1HB  LYS A  84      10.854 -21.572   9.202  1.00  0.85           H  
ATOM   1294 2HB  LYS A  84      12.221 -20.978   8.267  1.00  0.85           H  
ATOM   1295 1HG  LYS A  84      13.724 -21.464  10.175  1.00  0.85           H  
ATOM   1296 2HG  LYS A  84      12.359 -22.065  11.099  1.00  0.85           H  
ATOM   1297 1HD  LYS A  84      11.957 -23.801   9.363  1.00  0.85           H  
ATOM   1298 2HD  LYS A  84      13.389 -23.225   8.497  1.00  0.85           H  
ATOM   1299 1HE  LYS A  84      14.787 -23.721  10.469  1.00  0.85           H  
ATOM   1300 2HE  LYS A  84      13.354 -24.290  11.346  1.00  0.85           H  
ATOM   1301 1HZ  LYS A  84      14.594 -26.110  10.390  1.00  0.85           H  
ATOM   1302 2HZ  LYS A  84      13.106 -26.016   9.685  1.00  0.85           H  
ATOM   1303 3HZ  LYS A  84      14.439 -25.488   8.872  1.00  0.85           H  
ATOM   1304  N   VAL A  85      11.545 -18.079   8.059  1.00  0.74           N  
ATOM   1305  CA  VAL A  85      10.877 -17.223   7.089  1.00  0.74           C  
ATOM   1306  C   VAL A  85      11.371 -17.448   5.674  1.00  0.74           C  
ATOM   1307  O   VAL A  85      12.586 -17.550   5.425  1.00  0.74           O  
ATOM   1308  CB  VAL A  85      11.093 -15.740   7.450  1.00  0.74           C  
ATOM   1309  CG1 VAL A  85      12.571 -15.417   7.410  1.00  0.74           C  
ATOM   1310  CG2 VAL A  85      10.335 -14.838   6.480  1.00  0.74           C  
ATOM   1311  H   VAL A  85      12.555 -18.118   8.085  1.00  0.74           H  
ATOM   1312  HA  VAL A  85       9.815 -17.438   7.120  1.00  0.74           H  
ATOM   1313  HB  VAL A  85      10.732 -15.569   8.463  1.00  0.74           H  
ATOM   1314 1HG1 VAL A  85      12.728 -14.371   7.677  1.00  0.74           H  
ATOM   1315 2HG1 VAL A  85      13.105 -16.057   8.112  1.00  0.74           H  
ATOM   1316 3HG1 VAL A  85      12.938 -15.592   6.403  1.00  0.74           H  
ATOM   1317 1HG2 VAL A  85      10.489 -13.802   6.763  1.00  0.74           H  
ATOM   1318 2HG2 VAL A  85      10.693 -14.979   5.471  1.00  0.74           H  
ATOM   1319 3HG2 VAL A  85       9.273 -15.076   6.522  1.00  0.74           H  
ATOM   1320  N   GLU A  86      10.415 -17.431   4.744  1.00  0.67           N  
ATOM   1321  CA  GLU A  86      10.720 -17.582   3.336  1.00  0.67           C  
ATOM   1322  C   GLU A  86       9.978 -16.563   2.492  1.00  0.67           C  
ATOM   1323  O   GLU A  86       8.932 -16.030   2.878  1.00  0.67           O  
ATOM   1324  CB  GLU A  86      10.390 -18.994   2.850  1.00  0.67           C  
ATOM   1325  CG  GLU A  86       8.941 -19.358   2.880  1.00  0.67           C  
ATOM   1326  CD  GLU A  86       8.687 -20.790   2.460  1.00  0.67           C  
ATOM   1327  OE1 GLU A  86       9.637 -21.510   2.281  1.00  0.67           O  
ATOM   1328  OE2 GLU A  86       7.542 -21.165   2.320  1.00  0.67           O  
ATOM   1329  H   GLU A  86       9.446 -17.342   5.050  1.00  0.67           H  
ATOM   1330  HA  GLU A  86      11.775 -17.402   3.196  1.00  0.67           H  
ATOM   1331 1HB  GLU A  86      10.747 -19.099   1.836  1.00  0.67           H  
ATOM   1332 2HB  GLU A  86      10.931 -19.718   3.459  1.00  0.67           H  
ATOM   1333 1HG  GLU A  86       8.580 -19.199   3.892  1.00  0.67           H  
ATOM   1334 2HG  GLU A  86       8.401 -18.686   2.213  1.00  0.67           H  
ATOM   1335  N   TYR A  87      10.530 -16.307   1.317  1.00  0.64           N  
ATOM   1336  CA  TYR A  87       9.981 -15.339   0.400  1.00  0.64           C  
ATOM   1337  C   TYR A  87       9.720 -15.937  -0.974  1.00  0.64           C  
ATOM   1338  O   TYR A  87      10.477 -16.786  -1.458  1.00  0.64           O  
ATOM   1339  CB  TYR A  87      10.982 -14.188   0.292  1.00  0.64           C  
ATOM   1340  CG  TYR A  87      11.263 -13.542   1.631  1.00  0.64           C  
ATOM   1341  CD1 TYR A  87      12.243 -14.087   2.450  1.00  0.64           C  
ATOM   1342  CD2 TYR A  87      10.556 -12.441   2.054  1.00  0.64           C  
ATOM   1343  CE1 TYR A  87      12.501 -13.539   3.670  1.00  0.64           C  
ATOM   1344  CE2 TYR A  87      10.826 -11.885   3.275  1.00  0.64           C  
ATOM   1345  CZ  TYR A  87      11.793 -12.435   4.092  1.00  0.64           C  
ATOM   1346  OH  TYR A  87      12.071 -11.875   5.318  1.00  0.64           O  
ATOM   1347  H   TYR A  87      11.393 -16.775   1.080  1.00  0.64           H  
ATOM   1348  HA  TYR A  87       9.039 -14.974   0.798  1.00  0.64           H  
ATOM   1349 1HB  TYR A  87      11.925 -14.564  -0.108  1.00  0.64           H  
ATOM   1350 2HB  TYR A  87      10.612 -13.440  -0.388  1.00  0.64           H  
ATOM   1351  HD1 TYR A  87      12.807 -14.963   2.121  1.00  0.64           H  
ATOM   1352  HD2 TYR A  87       9.790 -12.008   1.429  1.00  0.64           H  
ATOM   1353  HE1 TYR A  87      13.256 -13.973   4.297  1.00  0.64           H  
ATOM   1354  HE2 TYR A  87      10.274 -11.012   3.594  1.00  0.64           H  
ATOM   1355  HH  TYR A  87      11.669 -11.006   5.373  1.00  0.64           H  
ATOM   1356  N   SER A  88       8.680 -15.437  -1.632  1.00  0.63           N  
ATOM   1357  CA  SER A  88       8.365 -15.839  -3.004  1.00  0.63           C  
ATOM   1358  C   SER A  88       7.678 -14.698  -3.736  1.00  0.63           C  
ATOM   1359  O   SER A  88       7.234 -13.734  -3.119  1.00  0.63           O  
ATOM   1360  CB  SER A  88       7.481 -17.065  -3.003  1.00  0.63           C  
ATOM   1361  OG  SER A  88       6.218 -16.778  -2.489  1.00  0.63           O  
ATOM   1362  H   SER A  88       8.069 -14.785  -1.134  1.00  0.63           H  
ATOM   1363  HA  SER A  88       9.290 -16.078  -3.529  1.00  0.63           H  
ATOM   1364 1HB  SER A  88       7.392 -17.459  -4.016  1.00  0.63           H  
ATOM   1365 2HB  SER A  88       7.948 -17.828  -2.395  1.00  0.63           H  
ATOM   1366  HG  SER A  88       5.834 -16.140  -3.103  1.00  0.63           H  
ATOM   1367  N   LEU A  89       7.567 -14.782  -5.049  1.00  0.65           N  
ATOM   1368  CA  LEU A  89       6.911 -13.678  -5.738  1.00  0.65           C  
ATOM   1369  C   LEU A  89       5.398 -13.814  -5.759  1.00  0.65           C  
ATOM   1370  O   LEU A  89       4.865 -14.919  -5.904  1.00  0.65           O  
ATOM   1371  CB  LEU A  89       7.419 -13.553  -7.172  1.00  0.65           C  
ATOM   1372  CG  LEU A  89       8.907 -13.287  -7.309  1.00  0.65           C  
ATOM   1373  CD1 LEU A  89       9.257 -13.121  -8.774  1.00  0.65           C  
ATOM   1374  CD2 LEU A  89       9.266 -12.091  -6.492  1.00  0.65           C  
ATOM   1375  H   LEU A  89       7.934 -15.577  -5.558  1.00  0.65           H  
ATOM   1376  HA  LEU A  89       7.155 -12.752  -5.217  1.00  0.65           H  
ATOM   1377 1HB  LEU A  89       7.198 -14.478  -7.701  1.00  0.65           H  
ATOM   1378 2HB  LEU A  89       6.876 -12.753  -7.659  1.00  0.65           H  
ATOM   1379  HG  LEU A  89       9.462 -14.149  -6.943  1.00  0.65           H  
ATOM   1380 1HD1 LEU A  89      10.332 -12.947  -8.872  1.00  0.65           H  
ATOM   1381 2HD1 LEU A  89       8.978 -14.024  -9.314  1.00  0.65           H  
ATOM   1382 3HD1 LEU A  89       8.717 -12.273  -9.187  1.00  0.65           H  
ATOM   1383 1HD2 LEU A  89      10.327 -11.913  -6.578  1.00  0.65           H  
ATOM   1384 2HD2 LEU A  89       8.714 -11.224  -6.848  1.00  0.65           H  
ATOM   1385 3HD2 LEU A  89       9.009 -12.284  -5.458  1.00  0.65           H  
ATOM   1386  N   SER A  90       4.718 -12.678  -5.638  1.00  0.69           N  
ATOM   1387  CA  SER A  90       3.266 -12.622  -5.750  1.00  0.69           C  
ATOM   1388  C   SER A  90       2.970 -12.574  -7.218  1.00  0.69           C  
ATOM   1389  O   SER A  90       3.898 -12.415  -8.004  1.00  0.69           O  
ATOM   1390  CB  SER A  90       2.694 -11.360  -5.164  1.00  0.69           C  
ATOM   1391  OG  SER A  90       2.887 -10.290  -6.051  1.00  0.69           O  
ATOM   1392  H   SER A  90       5.240 -11.815  -5.473  1.00  0.69           H  
ATOM   1393  HA  SER A  90       2.818 -13.512  -5.319  1.00  0.69           H  
ATOM   1394 1HB  SER A  90       1.637 -11.482  -4.946  1.00  0.69           H  
ATOM   1395 2HB  SER A  90       3.202 -11.133  -4.233  1.00  0.69           H  
ATOM   1396  HG  SER A  90       2.837  -9.491  -5.512  1.00  0.69           H  
ATOM   1397  N   ASP A  91       1.704 -12.624  -7.609  1.00  0.74           N  
ATOM   1398  CA  ASP A  91       1.393 -12.507  -9.032  1.00  0.74           C  
ATOM   1399  C   ASP A  91       1.865 -11.153  -9.608  1.00  0.74           C  
ATOM   1400  O   ASP A  91       2.102 -11.023 -10.814  1.00  0.74           O  
ATOM   1401  CB  ASP A  91      -0.091 -12.772  -9.280  1.00  0.74           C  
ATOM   1402  CG  ASP A  91      -0.444 -14.288  -9.099  1.00  0.74           C  
ATOM   1403  OD1 ASP A  91       0.479 -15.107  -9.013  1.00  0.74           O  
ATOM   1404  OD2 ASP A  91      -1.603 -14.604  -9.047  1.00  0.74           O  
ATOM   1405  H   ASP A  91       0.964 -12.751  -6.933  1.00  0.74           H  
ATOM   1406  HA  ASP A  91       1.940 -13.279  -9.554  1.00  0.74           H  
ATOM   1407 1HB  ASP A  91      -0.691 -12.181  -8.587  1.00  0.74           H  
ATOM   1408 2HB  ASP A  91      -0.356 -12.463 -10.291  1.00  0.74           H  
ATOM   1409  N   PHE A  92       1.976 -10.129  -8.751  1.00  0.80           N  
ATOM   1410  CA  PHE A  92       2.478  -8.835  -9.182  1.00  0.80           C  
ATOM   1411  C   PHE A  92       3.961  -9.025  -9.415  1.00  0.80           C  
ATOM   1412  O   PHE A  92       4.487  -8.648 -10.461  1.00  0.80           O  
ATOM   1413  CB  PHE A  92       2.180  -7.721  -8.170  1.00  0.80           C  
ATOM   1414  CG  PHE A  92       2.741  -6.340  -8.520  1.00  0.80           C  
ATOM   1415  CD1 PHE A  92       2.916  -5.939  -9.835  1.00  0.80           C  
ATOM   1416  CD2 PHE A  92       3.065  -5.430  -7.507  1.00  0.80           C  
ATOM   1417  CE1 PHE A  92       3.418  -4.679 -10.133  1.00  0.80           C  
ATOM   1418  CE2 PHE A  92       3.563  -4.170  -7.804  1.00  0.80           C  
ATOM   1419  CZ  PHE A  92       3.742  -3.797  -9.119  1.00  0.80           C  
ATOM   1420  H   PHE A  92       1.826 -10.275  -7.760  1.00  0.80           H  
ATOM   1421  HA  PHE A  92       2.008  -8.566 -10.130  1.00  0.80           H  
ATOM   1422 1HB  PHE A  92       1.107  -7.629  -8.035  1.00  0.80           H  
ATOM   1423 2HB  PHE A  92       2.596  -8.001  -7.221  1.00  0.80           H  
ATOM   1424  HD1 PHE A  92       2.661  -6.626 -10.641  1.00  0.80           H  
ATOM   1425  HD2 PHE A  92       2.925  -5.720  -6.467  1.00  0.80           H  
ATOM   1426  HE1 PHE A  92       3.555  -4.385 -11.174  1.00  0.80           H  
ATOM   1427  HE2 PHE A  92       3.810  -3.482  -6.992  1.00  0.80           H  
ATOM   1428  HZ  PHE A  92       4.133  -2.814  -9.361  1.00  0.80           H  
ATOM   1429  N   GLY A  93       4.643  -9.655  -8.452  1.00  0.87           N  
ATOM   1430  CA  GLY A  93       6.074  -9.888  -8.595  1.00  0.87           C  
ATOM   1431  C   GLY A  93       6.363 -10.680  -9.866  1.00  0.87           C  
ATOM   1432  O   GLY A  93       7.271 -10.347 -10.625  1.00  0.87           O  
ATOM   1433  H   GLY A  93       4.155  -9.977  -7.614  1.00  0.87           H  
ATOM   1434 1HA  GLY A  93       6.608  -8.953  -8.624  1.00  0.87           H  
ATOM   1435 2HA  GLY A  93       6.432 -10.435  -7.726  1.00  0.87           H  
ATOM   1436  N   LYS A  94       5.532 -11.673 -10.161  1.00  0.94           N  
ATOM   1437  CA  LYS A  94       5.723 -12.485 -11.351  1.00  0.94           C  
ATOM   1438  C   LYS A  94       5.590 -11.646 -12.623  1.00  0.94           C  
ATOM   1439  O   LYS A  94       6.374 -11.807 -13.557  1.00  0.94           O  
ATOM   1440  CB  LYS A  94       4.701 -13.606 -11.388  1.00  0.94           C  
ATOM   1441  CG  LYS A  94       4.875 -14.674 -10.321  1.00  0.94           C  
ATOM   1442  CD  LYS A  94       3.708 -15.646 -10.379  1.00  0.94           C  
ATOM   1443  CE  LYS A  94       3.661 -16.555  -9.174  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94       2.369 -17.307  -9.124  1.00  0.94           N  
ATOM   1445  H   LYS A  94       4.788 -11.898  -9.504  1.00  0.94           H  
ATOM   1446  HA  LYS A  94       6.722 -12.908 -11.313  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94       3.706 -13.183 -11.277  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94       4.740 -14.095 -12.359  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94       5.809 -15.214 -10.485  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94       4.910 -14.217  -9.337  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94       2.769 -15.112 -10.448  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94       3.807 -16.264 -11.268  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94       4.486 -17.261  -9.217  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94       3.755 -15.950  -8.266  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94       2.346 -17.891  -8.308  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94       1.593 -16.599  -9.070  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94       2.255 -17.868  -9.949  1.00  0.94           H  
ATOM   1458  N   SER A  95       4.656 -10.680 -12.637  1.00  1.03           N  
ATOM   1459  CA  SER A  95       4.433  -9.844 -13.822  1.00  1.03           C  
ATOM   1460  C   SER A  95       5.629  -8.936 -14.128  1.00  1.03           C  
ATOM   1461  O   SER A  95       5.724  -8.377 -15.223  1.00  1.03           O  
ATOM   1462  CB  SER A  95       3.176  -8.991 -13.683  1.00  1.03           C  
ATOM   1463  OG  SER A  95       3.330  -7.938 -12.769  1.00  1.03           O  
ATOM   1464  H   SER A  95       4.029 -10.569 -11.836  1.00  1.03           H  
ATOM   1465  HA  SER A  95       4.290 -10.506 -14.675  1.00  1.03           H  
ATOM   1466 1HB  SER A  95       2.898  -8.592 -14.656  1.00  1.03           H  
ATOM   1467 2HB  SER A  95       2.360  -9.632 -13.350  1.00  1.03           H  
ATOM   1468  HG  SER A  95       3.750  -8.315 -11.972  1.00  1.03           H  
ATOM   1469  N   ILE A  96       6.537  -8.791 -13.164  1.00  1.12           N  
ATOM   1470  CA  ILE A  96       7.733  -7.991 -13.308  1.00  1.12           C  
ATOM   1471  C   ILE A  96       8.831  -8.749 -14.023  1.00  1.12           C  
ATOM   1472  O   ILE A  96       9.731  -8.142 -14.607  1.00  1.12           O  
ATOM   1473  CB  ILE A  96       8.294  -7.507 -11.981  1.00  1.12           C  
ATOM   1474  CG1 ILE A  96       7.303  -6.593 -11.257  1.00  1.12           C  
ATOM   1475  CG2 ILE A  96       9.605  -6.877 -12.233  1.00  1.12           C  
ATOM   1476  CD1 ILE A  96       6.842  -5.407 -12.055  1.00  1.12           C  
ATOM   1477  H   ILE A  96       6.422  -9.288 -12.282  1.00  1.12           H  
ATOM   1478  HA  ILE A  96       7.482  -7.120 -13.904  1.00  1.12           H  
ATOM   1479  HB  ILE A  96       8.457  -8.359 -11.335  1.00  1.12           H  
ATOM   1480 1HG1 ILE A  96       6.432  -7.177 -10.969  1.00  1.12           H  
ATOM   1481 2HG1 ILE A  96       7.783  -6.223 -10.361  1.00  1.12           H  
ATOM   1482 1HG2 ILE A  96      10.056  -6.579 -11.297  1.00  1.12           H  
ATOM   1483 2HG2 ILE A  96      10.228  -7.616 -12.712  1.00  1.12           H  
ATOM   1484 3HG2 ILE A  96       9.486  -6.017 -12.884  1.00  1.12           H  
ATOM   1485 1HD1 ILE A  96       6.154  -4.814 -11.456  1.00  1.12           H  
ATOM   1486 2HD1 ILE A  96       7.691  -4.795 -12.340  1.00  1.12           H  
ATOM   1487 3HD1 ILE A  96       6.333  -5.758 -12.953  1.00  1.12           H  
ATOM   1488  N   ILE A  97       8.822 -10.072 -13.896  1.00  1.21           N  
ATOM   1489  CA  ILE A  97       9.877 -10.903 -14.440  1.00  1.21           C  
ATOM   1490  C   ILE A  97      10.412 -10.506 -15.820  1.00  1.21           C  
ATOM   1491  O   ILE A  97      11.611 -10.258 -15.909  1.00  1.21           O  
ATOM   1492  CB  ILE A  97       9.462 -12.380 -14.438  1.00  1.21           C  
ATOM   1493  CG1 ILE A  97       9.392 -12.890 -12.992  1.00  1.21           C  
ATOM   1494  CG2 ILE A  97      10.418 -13.175 -15.298  1.00  1.21           C  
ATOM   1495  CD1 ILE A  97       8.690 -14.239 -12.861  1.00  1.21           C  
ATOM   1496  H   ILE A  97       8.026 -10.532 -13.451  1.00  1.21           H  
ATOM   1497  HA  ILE A  97      10.719 -10.830 -13.749  1.00  1.21           H  
ATOM   1498  HB  ILE A  97       8.459 -12.486 -14.825  1.00  1.21           H  
ATOM   1499 1HG1 ILE A  97      10.404 -12.982 -12.606  1.00  1.21           H  
ATOM   1500 2HG1 ILE A  97       8.859 -12.158 -12.381  1.00  1.21           H  
ATOM   1501 1HG2 ILE A  97      10.129 -14.222 -15.294  1.00  1.21           H  
ATOM   1502 2HG2 ILE A  97      10.414 -12.816 -16.317  1.00  1.21           H  
ATOM   1503 3HG2 ILE A  97      11.409 -13.063 -14.908  1.00  1.21           H  
ATOM   1504 1HD1 ILE A  97       8.678 -14.548 -11.814  1.00  1.21           H  
ATOM   1505 2HD1 ILE A  97       7.668 -14.147 -13.225  1.00  1.21           H  
ATOM   1506 3HD1 ILE A  97       9.204 -14.987 -13.454  1.00  1.21           H  
ATOM   1507  N   PRO A  98       9.602 -10.374 -16.903  1.00  1.32           N  
ATOM   1508  CA  PRO A  98      10.086 -10.005 -18.223  1.00  1.32           C  
ATOM   1509  C   PRO A  98      10.718  -8.614 -18.261  1.00  1.32           C  
ATOM   1510  O   PRO A  98      11.523  -8.322 -19.154  1.00  1.32           O  
ATOM   1511  CB  PRO A  98       8.814 -10.076 -19.086  1.00  1.32           C  
ATOM   1512  CG  PRO A  98       7.668  -9.938 -18.114  1.00  1.32           C  
ATOM   1513  CD  PRO A  98       8.133 -10.636 -16.865  1.00  1.32           C  
ATOM   1514  HA  PRO A  98      10.807 -10.762 -18.553  1.00  1.32           H  
ATOM   1515 1HB  PRO A  98       8.830  -9.270 -19.836  1.00  1.32           H  
ATOM   1516 2HB  PRO A  98       8.792 -11.027 -19.638  1.00  1.32           H  
ATOM   1517 1HG  PRO A  98       7.446  -8.873 -17.932  1.00  1.32           H  
ATOM   1518 2HG  PRO A  98       6.753 -10.384 -18.532  1.00  1.32           H  
ATOM   1519 1HD  PRO A  98       7.612 -10.177 -16.048  1.00  1.32           H  
ATOM   1520 2HD  PRO A  98       7.926 -11.709 -16.937  1.00  1.32           H  
ATOM   1521  N   ILE A  99      10.398  -7.754 -17.294  1.00  1.42           N  
ATOM   1522  CA  ILE A  99      10.979  -6.428 -17.293  1.00  1.42           C  
ATOM   1523  C   ILE A  99      12.396  -6.562 -16.802  1.00  1.42           C  
ATOM   1524  O   ILE A  99      13.337  -6.081 -17.438  1.00  1.42           O  
ATOM   1525  CB  ILE A  99      10.224  -5.467 -16.366  1.00  1.42           C  
ATOM   1526  CG1 ILE A  99       8.818  -5.265 -16.856  1.00  1.42           C  
ATOM   1527  CG2 ILE A  99      10.959  -4.154 -16.281  1.00  1.42           C  
ATOM   1528  CD1 ILE A  99       7.970  -4.551 -15.861  1.00  1.42           C  
ATOM   1529  H   ILE A  99       9.783  -8.010 -16.528  1.00  1.42           H  
ATOM   1530  HA  ILE A  99      10.986  -6.030 -18.307  1.00  1.42           H  
ATOM   1531  HB  ILE A  99      10.164  -5.888 -15.371  1.00  1.42           H  
ATOM   1532 1HG1 ILE A  99       8.833  -4.699 -17.784  1.00  1.42           H  
ATOM   1533 2HG1 ILE A  99       8.369  -6.244 -17.048  1.00  1.42           H  
ATOM   1534 1HG2 ILE A  99      10.426  -3.485 -15.616  1.00  1.42           H  
ATOM   1535 2HG2 ILE A  99      11.953  -4.337 -15.896  1.00  1.42           H  
ATOM   1536 3HG2 ILE A  99      11.026  -3.706 -17.270  1.00  1.42           H  
ATOM   1537 1HD1 ILE A  99       6.959  -4.437 -16.250  1.00  1.42           H  
ATOM   1538 2HD1 ILE A  99       7.942  -5.117 -14.939  1.00  1.42           H  
ATOM   1539 3HD1 ILE A  99       8.402  -3.579 -15.677  1.00  1.42           H  
ATOM   1540  N   LEU A 100      12.552  -7.263 -15.680  1.00  1.53           N  
ATOM   1541  CA  LEU A 100      13.883  -7.449 -15.134  1.00  1.53           C  
ATOM   1542  C   LEU A 100      14.733  -8.290 -16.073  1.00  1.53           C  
ATOM   1543  O   LEU A 100      15.920  -8.008 -16.253  1.00  1.53           O  
ATOM   1544  CB  LEU A 100      13.827  -8.068 -13.742  1.00  1.53           C  
ATOM   1545  CG  LEU A 100      13.247  -7.145 -12.668  1.00  1.53           C  
ATOM   1546  CD1 LEU A 100      13.149  -7.895 -11.353  1.00  1.53           C  
ATOM   1547  CD2 LEU A 100      14.092  -5.899 -12.556  1.00  1.53           C  
ATOM   1548  H   LEU A 100      11.726  -7.658 -15.226  1.00  1.53           H  
ATOM   1549  HA  LEU A 100      14.349  -6.471 -15.038  1.00  1.53           H  
ATOM   1550 1HB  LEU A 100      13.200  -8.964 -13.791  1.00  1.53           H  
ATOM   1551 2HB  LEU A 100      14.833  -8.364 -13.442  1.00  1.53           H  
ATOM   1552  HG  LEU A 100      12.265  -6.847 -12.958  1.00  1.53           H  
ATOM   1553 1HD1 LEU A 100      12.719  -7.237 -10.609  1.00  1.53           H  
ATOM   1554 2HD1 LEU A 100      12.512  -8.772 -11.476  1.00  1.53           H  
ATOM   1555 3HD1 LEU A 100      14.144  -8.212 -11.027  1.00  1.53           H  
ATOM   1556 1HD2 LEU A 100      13.688  -5.233 -11.802  1.00  1.53           H  
ATOM   1557 2HD2 LEU A 100      15.073  -6.140 -12.291  1.00  1.53           H  
ATOM   1558 3HD2 LEU A 100      14.104  -5.403 -13.509  1.00  1.53           H  
ATOM   1559  N   ASP A 101      14.141  -9.306 -16.713  1.00  1.64           N  
ATOM   1560  CA  ASP A 101      14.921 -10.097 -17.651  1.00  1.64           C  
ATOM   1561  C   ASP A 101      15.386  -9.240 -18.824  1.00  1.64           C  
ATOM   1562  O   ASP A 101      16.542  -9.336 -19.233  1.00  1.64           O  
ATOM   1563  CB  ASP A 101      14.144 -11.318 -18.156  1.00  1.64           C  
ATOM   1564  CG  ASP A 101      14.020 -12.473 -17.109  1.00  1.64           C  
ATOM   1565  OD1 ASP A 101      14.728 -12.457 -16.106  1.00  1.64           O  
ATOM   1566  OD2 ASP A 101      13.259 -13.385 -17.340  1.00  1.64           O  
ATOM   1567  H   ASP A 101      13.163  -9.532 -16.536  1.00  1.64           H  
ATOM   1568  HA  ASP A 101      15.806 -10.464 -17.132  1.00  1.64           H  
ATOM   1569 1HB  ASP A 101      13.145 -11.003 -18.441  1.00  1.64           H  
ATOM   1570 2HB  ASP A 101      14.629 -11.707 -19.054  1.00  1.64           H  
ATOM   1571  N   SER A 102      14.527  -8.339 -19.324  1.00  1.76           N  
ATOM   1572  CA  SER A 102      14.935  -7.486 -20.432  1.00  1.76           C  
ATOM   1573  C   SER A 102      16.089  -6.582 -20.006  1.00  1.76           C  
ATOM   1574  O   SER A 102      17.067  -6.416 -20.745  1.00  1.76           O  
ATOM   1575  CB  SER A 102      13.767  -6.638 -20.899  1.00  1.76           C  
ATOM   1576  OG  SER A 102      12.747  -7.436 -21.439  1.00  1.76           O  
ATOM   1577  H   SER A 102      13.568  -8.270 -18.983  1.00  1.76           H  
ATOM   1578  HA  SER A 102      15.271  -8.119 -21.253  1.00  1.76           H  
ATOM   1579 1HB  SER A 102      13.374  -6.064 -20.060  1.00  1.76           H  
ATOM   1580 2HB  SER A 102      14.113  -5.930 -21.647  1.00  1.76           H  
ATOM   1581  HG  SER A 102      12.330  -7.886 -20.667  1.00  1.76           H  
ATOM   1582  N   MET A 103      15.997  -6.038 -18.788  1.00  1.89           N  
ATOM   1583  CA  MET A 103      17.038  -5.180 -18.234  1.00  1.89           C  
ATOM   1584  C   MET A 103      18.359  -5.942 -18.110  1.00  1.89           C  
ATOM   1585  O   MET A 103      19.423  -5.421 -18.471  1.00  1.89           O  
ATOM   1586  CB  MET A 103      16.571  -4.648 -16.873  1.00  1.89           C  
ATOM   1587  CG  MET A 103      15.410  -3.625 -16.954  1.00  1.89           C  
ATOM   1588  SD  MET A 103      14.612  -3.265 -15.345  1.00  1.89           S  
ATOM   1589  CE  MET A 103      15.848  -2.410 -14.401  1.00  1.89           C  
ATOM   1590  H   MET A 103      15.154  -6.209 -18.235  1.00  1.89           H  
ATOM   1591  HA  MET A 103      17.196  -4.343 -18.912  1.00  1.89           H  
ATOM   1592 1HB  MET A 103      16.240  -5.475 -16.259  1.00  1.89           H  
ATOM   1593 2HB  MET A 103      17.407  -4.176 -16.361  1.00  1.89           H  
ATOM   1594 1HG  MET A 103      15.793  -2.690 -17.360  1.00  1.89           H  
ATOM   1595 2HG  MET A 103      14.653  -3.997 -17.637  1.00  1.89           H  
ATOM   1596 1HE  MET A 103      15.443  -2.161 -13.417  1.00  1.89           H  
ATOM   1597 2HE  MET A 103      16.723  -3.052 -14.282  1.00  1.89           H  
ATOM   1598 3HE  MET A 103      16.135  -1.494 -14.919  1.00  1.89           H  
ATOM   1599  N   CYS A 104      18.285  -7.190 -17.634  1.00  2.03           N  
ATOM   1600  CA  CYS A 104      19.470  -8.017 -17.463  1.00  2.03           C  
ATOM   1601  C   CYS A 104      20.104  -8.343 -18.813  1.00  2.03           C  
ATOM   1602  O   CYS A 104      21.333  -8.266 -18.965  1.00  2.03           O  
ATOM   1603  CB  CYS A 104      19.102  -9.325 -16.760  1.00  2.03           C  
ATOM   1604  SG  CYS A 104      18.574  -9.115 -15.024  1.00  2.03           S  
ATOM   1605  H   CYS A 104      17.380  -7.563 -17.348  1.00  2.03           H  
ATOM   1606  HA  CYS A 104      20.189  -7.473 -16.852  1.00  2.03           H  
ATOM   1607 1HB  CYS A 104      18.291  -9.813 -17.302  1.00  2.03           H  
ATOM   1608 2HB  CYS A 104      19.957  -9.997 -16.778  1.00  2.03           H  
ATOM   1609  HG  CYS A 104      17.381  -8.552 -15.347  1.00  2.03           H  
ATOM   1610  N   ASP A 105      19.270  -8.669 -19.813  1.00  2.18           N  
ATOM   1611  CA  ASP A 105      19.795  -8.979 -21.134  1.00  2.18           C  
ATOM   1612  C   ASP A 105      20.459  -7.758 -21.746  1.00  2.18           C  
ATOM   1613  O   ASP A 105      21.530  -7.873 -22.344  1.00  2.18           O  
ATOM   1614  CB  ASP A 105      18.709  -9.506 -22.076  1.00  2.18           C  
ATOM   1615  CG  ASP A 105      18.242 -10.938 -21.751  1.00  2.18           C  
ATOM   1616  OD1 ASP A 105      18.888 -11.599 -20.965  1.00  2.18           O  
ATOM   1617  OD2 ASP A 105      17.268 -11.371 -22.332  1.00  2.18           O  
ATOM   1618  H   ASP A 105      18.265  -8.727 -19.641  1.00  2.18           H  
ATOM   1619  HA  ASP A 105      20.550  -9.757 -21.028  1.00  2.18           H  
ATOM   1620 1HB  ASP A 105      17.842  -8.841 -22.015  1.00  2.18           H  
ATOM   1621 2HB  ASP A 105      19.073  -9.476 -23.103  1.00  2.18           H  
ATOM   1622  N   TRP A 106      19.870  -6.571 -21.542  1.00  2.34           N  
ATOM   1623  CA  TRP A 106      20.479  -5.367 -22.082  1.00  2.34           C  
ATOM   1624  C   TRP A 106      21.848  -5.183 -21.474  1.00  2.34           C  
ATOM   1625  O   TRP A 106      22.820  -4.944 -22.192  1.00  2.34           O  
ATOM   1626  CB  TRP A 106      19.659  -4.108 -21.797  1.00  2.34           C  
ATOM   1627  CG  TRP A 106      20.317  -2.855 -22.377  1.00  2.34           C  
ATOM   1628  CD1 TRP A 106      20.150  -2.372 -23.641  1.00  2.34           C  
ATOM   1629  CD2 TRP A 106      21.261  -1.946 -21.725  1.00  2.34           C  
ATOM   1630  NE1 TRP A 106      20.912  -1.237 -23.823  1.00  2.34           N  
ATOM   1631  CE2 TRP A 106      21.598  -0.966 -22.661  1.00  2.34           C  
ATOM   1632  CE3 TRP A 106      21.835  -1.890 -20.447  1.00  2.34           C  
ATOM   1633  CZ2 TRP A 106      22.486   0.059 -22.364  1.00  2.34           C  
ATOM   1634  CZ3 TRP A 106      22.726  -0.865 -20.153  1.00  2.34           C  
ATOM   1635  CH2 TRP A 106      23.040   0.083 -21.085  1.00  2.34           C  
ATOM   1636  H   TRP A 106      18.979  -6.514 -21.048  1.00  2.34           H  
ATOM   1637  HA  TRP A 106      20.587  -5.483 -23.160  1.00  2.34           H  
ATOM   1638 1HB  TRP A 106      18.661  -4.218 -22.221  1.00  2.34           H  
ATOM   1639 2HB  TRP A 106      19.545  -3.981 -20.720  1.00  2.34           H  
ATOM   1640  HD1 TRP A 106      19.510  -2.819 -24.399  1.00  2.34           H  
ATOM   1641  HE1 TRP A 106      20.962  -0.693 -24.672  1.00  2.34           H  
ATOM   1642  HE3 TRP A 106      21.586  -2.636 -19.698  1.00  2.34           H  
ATOM   1643  HZ2 TRP A 106      22.752   0.824 -23.093  1.00  2.34           H  
ATOM   1644  HZ3 TRP A 106      23.168  -0.835 -19.158  1.00  2.34           H  
ATOM   1645  HH2 TRP A 106      23.744   0.873 -20.821  1.00  2.34           H  
ATOM   1646  N   GLY A 107      21.935  -5.322 -20.147  1.00  2.53           N  
ATOM   1647  CA  GLY A 107      23.205  -5.150 -19.466  1.00  2.53           C  
ATOM   1648  C   GLY A 107      24.245  -6.125 -19.988  1.00  2.53           C  
ATOM   1649  O   GLY A 107      25.394  -5.746 -20.224  1.00  2.53           O  
ATOM   1650  H   GLY A 107      21.095  -5.523 -19.601  1.00  2.53           H  
ATOM   1651 1HA  GLY A 107      23.558  -4.129 -19.596  1.00  2.53           H  
ATOM   1652 2HA  GLY A 107      23.057  -5.309 -18.397  1.00  2.53           H  
ATOM   1653  N   SER A 108      23.841  -7.371 -20.239  1.00  2.82           N  
ATOM   1654  CA  SER A 108      24.790  -8.341 -20.753  1.00  2.82           C  
ATOM   1655  C   SER A 108      25.270  -7.964 -22.155  1.00  2.82           C  
ATOM   1656  O   SER A 108      26.476  -7.956 -22.419  1.00  2.82           O  
ATOM   1657  CB  SER A 108      24.148  -9.714 -20.785  1.00  2.82           C  
ATOM   1658  OG  SER A 108      23.850 -10.163 -19.487  1.00  2.82           O  
ATOM   1659  H   SER A 108      22.881  -7.651 -20.026  1.00  2.82           H  
ATOM   1660  HA  SER A 108      25.653  -8.366 -20.088  1.00  2.82           H  
ATOM   1661 1HB  SER A 108      23.233  -9.673 -21.378  1.00  2.82           H  
ATOM   1662 2HB  SER A 108      24.821 -10.415 -21.272  1.00  2.82           H  
ATOM   1663  HG  SER A 108      23.131  -9.584 -19.168  1.00  2.82           H  
ATOM   1664  N   ASP A 109      24.345  -7.579 -23.043  1.00  3.33           N  
ATOM   1665  CA  ASP A 109      24.742  -7.219 -24.400  1.00  3.33           C  
ATOM   1666  C   ASP A 109      25.630  -5.984 -24.396  1.00  3.33           C  
ATOM   1667  O   ASP A 109      26.607  -5.899 -25.149  1.00  3.33           O  
ATOM   1668  CB  ASP A 109      23.517  -6.971 -25.284  1.00  3.33           C  
ATOM   1669  CG  ASP A 109      22.750  -8.253 -25.650  1.00  3.33           C  
ATOM   1670  OD1 ASP A 109      23.266  -9.327 -25.426  1.00  3.33           O  
ATOM   1671  OD2 ASP A 109      21.669  -8.140 -26.189  1.00  3.33           O  
ATOM   1672  H   ASP A 109      23.359  -7.569 -22.777  1.00  3.33           H  
ATOM   1673  HA  ASP A 109      25.312  -8.046 -24.822  1.00  3.33           H  
ATOM   1674 1HB  ASP A 109      22.832  -6.304 -24.749  1.00  3.33           H  
ATOM   1675 2HB  ASP A 109      23.821  -6.464 -26.197  1.00  3.33           H  
ATOM   1676  N   TYR A 110      25.297  -5.033 -23.529  1.00  4.21           N  
ATOM   1677  CA  TYR A 110      26.042  -3.799 -23.381  1.00  4.21           C  
ATOM   1678  C   TYR A 110      27.484  -4.087 -22.990  1.00  4.21           C  
ATOM   1679  O   TYR A 110      28.424  -3.638 -23.656  1.00  4.21           O  
ATOM   1680  CB  TYR A 110      25.337  -2.923 -22.342  1.00  4.21           C  
ATOM   1681  CG  TYR A 110      26.029  -1.666 -21.970  1.00  4.21           C  
ATOM   1682  CD1 TYR A 110      25.974  -0.565 -22.802  1.00  4.21           C  
ATOM   1683  CD2 TYR A 110      26.704  -1.602 -20.765  1.00  4.21           C  
ATOM   1684  CE1 TYR A 110      26.602   0.605 -22.431  1.00  4.21           C  
ATOM   1685  CE2 TYR A 110      27.332  -0.439 -20.390  1.00  4.21           C  
ATOM   1686  CZ  TYR A 110      27.283   0.666 -21.219  1.00  4.21           C  
ATOM   1687  OH  TYR A 110      27.909   1.835 -20.845  1.00  4.21           O  
ATOM   1688  H   TYR A 110      24.472  -5.163 -22.947  1.00  4.21           H  
ATOM   1689  HA  TYR A 110      26.047  -3.280 -24.337  1.00  4.21           H  
ATOM   1690 1HB  TYR A 110      24.343  -2.665 -22.712  1.00  4.21           H  
ATOM   1691 2HB  TYR A 110      25.190  -3.497 -21.437  1.00  4.21           H  
ATOM   1692  HD1 TYR A 110      25.433  -0.622 -23.747  1.00  4.21           H  
ATOM   1693  HD2 TYR A 110      26.734  -2.476 -20.115  1.00  4.21           H  
ATOM   1694  HE1 TYR A 110      26.560   1.477 -23.084  1.00  4.21           H  
ATOM   1695  HE2 TYR A 110      27.865  -0.389 -19.441  1.00  4.21           H  
ATOM   1696  HH  TYR A 110      28.346   1.707 -20.000  1.00  4.21           H  
ATOM   1697  N   LEU A 111      27.662  -4.882 -21.938  1.00  5.69           N  
ATOM   1698  CA  LEU A 111      28.992  -5.203 -21.452  1.00  5.69           C  
ATOM   1699  C   LEU A 111      29.811  -5.997 -22.463  1.00  5.69           C  
ATOM   1700  O   LEU A 111      31.020  -5.797 -22.575  1.00  5.69           O  
ATOM   1701  CB  LEU A 111      28.872  -5.972 -20.141  1.00  5.69           C  
ATOM   1702  CG  LEU A 111      28.336  -5.141 -18.973  1.00  5.69           C  
ATOM   1703  CD1 LEU A 111      28.104  -6.043 -17.781  1.00  5.69           C  
ATOM   1704  CD2 LEU A 111      29.314  -4.024 -18.662  1.00  5.69           C  
ATOM   1705  H   LEU A 111      26.849  -5.247 -21.437  1.00  5.69           H  
ATOM   1706  HA  LEU A 111      29.513  -4.267 -21.259  1.00  5.69           H  
ATOM   1707 1HB  LEU A 111      28.185  -6.809 -20.298  1.00  5.69           H  
ATOM   1708 2HB  LEU A 111      29.848  -6.368 -19.870  1.00  5.69           H  
ATOM   1709  HG  LEU A 111      27.384  -4.703 -19.249  1.00  5.69           H  
ATOM   1710 1HD1 LEU A 111      27.707  -5.458 -16.953  1.00  5.69           H  
ATOM   1711 2HD1 LEU A 111      27.386  -6.820 -18.055  1.00  5.69           H  
ATOM   1712 3HD1 LEU A 111      29.044  -6.503 -17.484  1.00  5.69           H  
ATOM   1713 1HD2 LEU A 111      28.928  -3.423 -17.839  1.00  5.69           H  
ATOM   1714 2HD2 LEU A 111      30.277  -4.450 -18.381  1.00  5.69           H  
ATOM   1715 3HD2 LEU A 111      29.438  -3.394 -19.546  1.00  5.69           H  
ATOM   1716  N   GLU A 112      29.170  -6.903 -23.205  1.00  8.00           N  
ATOM   1717  CA  GLU A 112      29.897  -7.661 -24.216  1.00  8.00           C  
ATOM   1718  C   GLU A 112      30.284  -6.772 -25.406  1.00  8.00           C  
ATOM   1719  O   GLU A 112      31.353  -6.946 -25.996  1.00  8.00           O  
ATOM   1720  CB  GLU A 112      29.073  -8.864 -24.691  1.00  8.00           C  
ATOM   1721  CG  GLU A 112      28.895  -9.994 -23.649  1.00  8.00           C  
ATOM   1722  CD  GLU A 112      30.190 -10.690 -23.268  1.00  8.00           C  
ATOM   1723  OE1 GLU A 112      30.894 -11.115 -24.155  1.00  8.00           O  
ATOM   1724  OE2 GLU A 112      30.466 -10.804 -22.094  1.00  8.00           O  
ATOM   1725  H   GLU A 112      28.174  -7.077 -23.061  1.00  8.00           H  
ATOM   1726  HA  GLU A 112      30.815  -8.037 -23.765  1.00  8.00           H  
ATOM   1727 1HB  GLU A 112      28.073  -8.520 -24.973  1.00  8.00           H  
ATOM   1728 2HB  GLU A 112      29.533  -9.292 -25.580  1.00  8.00           H  
ATOM   1729 1HG  GLU A 112      28.461  -9.564 -22.748  1.00  8.00           H  
ATOM   1730 2HG  GLU A 112      28.191 -10.726 -24.041  1.00  8.00           H  
ATOM   1731  N   SER A 113      29.413  -5.815 -25.755  1.00 11.27           N  
ATOM   1732  CA  SER A 113      29.644  -4.919 -26.883  1.00 11.27           C  
ATOM   1733  C   SER A 113      30.816  -3.955 -26.676  1.00 11.27           C  
ATOM   1734  O   SER A 113      31.587  -3.713 -27.610  1.00 11.27           O  
ATOM   1735  CB  SER A 113      28.392  -4.110 -27.158  1.00 11.27           C  
ATOM   1736  OG  SER A 113      27.339  -4.938 -27.570  1.00 11.27           O  
ATOM   1737  H   SER A 113      28.533  -5.728 -25.249  1.00 11.27           H  
ATOM   1738  HA  SER A 113      29.861  -5.532 -27.757  1.00 11.27           H  
ATOM   1739 1HB  SER A 113      28.102  -3.572 -26.256  1.00 11.27           H  
ATOM   1740 2HB  SER A 113      28.603  -3.371 -27.927  1.00 11.27           H  
ATOM   1741  HG  SER A 113      27.105  -5.469 -26.776  1.00 11.27           H  
ATOM   1742  N   LEU A 114      30.947  -3.399 -25.468  1.00 15.29           N  
ATOM   1743  CA  LEU A 114      32.021  -2.443 -25.201  1.00 15.29           C  
ATOM   1744  C   LEU A 114      32.257  -2.227 -23.706  1.00 15.29           C  
ATOM   1745  O   LEU A 114      33.344  -2.523 -23.206  1.00 15.29           O  
ATOM   1746  OXT LEU A 114      31.502  -1.472 -23.094  1.00 15.29           O  
ATOM   1747  CB  LEU A 114      31.701  -1.093 -25.869  1.00 15.29           C  
ATOM   1748  CG  LEU A 114      32.750   0.013 -25.690  1.00 15.29           C  
ATOM   1749  CD1 LEU A 114      34.030  -0.393 -26.412  1.00 15.29           C  
ATOM   1750  CD2 LEU A 114      32.203   1.320 -26.251  1.00 15.29           C  
ATOM   1751  H   LEU A 114      30.263  -3.627 -24.741  1.00 15.29           H  
ATOM   1752  HA  LEU A 114      32.939  -2.838 -25.634  1.00 15.29           H  
ATOM   1753 1HB  LEU A 114      31.576  -1.248 -26.938  1.00 15.29           H  
ATOM   1754 2HB  LEU A 114      30.757  -0.724 -25.465  1.00 15.29           H  
ATOM   1755  HG  LEU A 114      32.979   0.137 -24.632  1.00 15.29           H  
ATOM   1756 1HD1 LEU A 114      34.783   0.384 -26.286  1.00 15.29           H  
ATOM   1757 2HD1 LEU A 114      34.403  -1.329 -25.995  1.00 15.29           H  
ATOM   1758 3HD1 LEU A 114      33.821  -0.528 -27.474  1.00 15.29           H  
ATOM   1759 1HD2 LEU A 114      32.946   2.109 -26.127  1.00 15.29           H  
ATOM   1760 2HD2 LEU A 114      31.980   1.194 -27.311  1.00 15.29           H  
ATOM   1761 3HD2 LEU A 114      31.292   1.592 -25.718  1.00 15.29           H  
TER    1762
ENDMDL

REMARK ID 125331 MODEL 2 2021-09-11_00000055_1_11
PFRMAT TS
TARGET 2021-09-11_00000055_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   8       0.675  -0.738  -1.347  1.00  7.73           N  
ATOM      2  CA  MET A   8       1.855  -1.265  -1.990  1.00  7.73           C  
ATOM      3  C   MET A   8       2.940  -0.208  -2.031  1.00  7.73           C  
ATOM      4  O   MET A   8       2.909   0.694  -2.875  1.00  7.73           O  
ATOM      5  CB  MET A   8       1.527  -1.734  -3.404  1.00  7.73           C  
ATOM      6  CG  MET A   8       2.712  -2.324  -4.133  1.00  7.73           C  
ATOM      7  SD  MET A   8       2.339  -2.866  -5.811  1.00  7.73           S  
ATOM      8  CE  MET A   8       2.083  -1.305  -6.650  1.00  7.73           C  
ATOM      9 1H   MET A   8       0.518  -1.194  -0.460  1.00  7.73           H  
ATOM     10 2H   MET A   8       0.839   0.243  -1.154  1.00  7.73           H  
ATOM     11 3H   MET A   8      -0.139  -0.831  -1.932  1.00  7.73           H  
ATOM     12  HA  MET A   8       2.223  -2.106  -1.403  1.00  7.73           H  
ATOM     13 1HB  MET A   8       0.735  -2.483  -3.366  1.00  7.73           H  
ATOM     14 2HB  MET A   8       1.153  -0.892  -3.987  1.00  7.73           H  
ATOM     15 1HG  MET A   8       3.478  -1.576  -4.179  1.00  7.73           H  
ATOM     16 2HG  MET A   8       3.099  -3.175  -3.573  1.00  7.73           H  
ATOM     17 1HE  MET A   8       1.852  -1.491  -7.698  1.00  7.73           H  
ATOM     18 2HE  MET A   8       1.248  -0.787  -6.187  1.00  7.73           H  
ATOM     19 3HE  MET A   8       2.975  -0.690  -6.582  1.00  7.73           H  
ATOM     20  N   LYS A   9       3.978  -0.396  -1.211  1.00  7.38           N  
ATOM     21  CA  LYS A   9       5.083   0.560  -1.076  1.00  7.38           C  
ATOM     22  C   LYS A   9       5.825   0.850  -2.371  1.00  7.38           C  
ATOM     23  O   LYS A   9       6.462   1.886  -2.500  1.00  7.38           O  
ATOM     24  CB  LYS A   9       6.081   0.091  -0.019  1.00  7.38           C  
ATOM     25  CG  LYS A   9       5.581   0.210   1.428  1.00  7.38           C  
ATOM     26  CD  LYS A   9       6.667  -0.204   2.413  1.00  7.38           C  
ATOM     27  CE  LYS A   9       6.286   0.075   3.875  1.00  7.38           C  
ATOM     28  NZ  LYS A   9       5.129  -0.749   4.342  1.00  7.38           N  
ATOM     29  H   LYS A   9       3.969  -1.192  -0.587  1.00  7.38           H  
ATOM     30  HA  LYS A   9       4.657   1.503  -0.728  1.00  7.38           H  
ATOM     31 1HB  LYS A   9       6.338  -0.953  -0.199  1.00  7.38           H  
ATOM     32 2HB  LYS A   9       7.001   0.673  -0.107  1.00  7.38           H  
ATOM     33 1HG  LYS A   9       5.273   1.238   1.634  1.00  7.38           H  
ATOM     34 2HG  LYS A   9       4.714  -0.438   1.565  1.00  7.38           H  
ATOM     35 1HD  LYS A   9       6.861  -1.271   2.302  1.00  7.38           H  
ATOM     36 2HD  LYS A   9       7.584   0.336   2.182  1.00  7.38           H  
ATOM     37 1HE  LYS A   9       7.148  -0.150   4.500  1.00  7.38           H  
ATOM     38 2HE  LYS A   9       6.033   1.130   3.987  1.00  7.38           H  
ATOM     39 1HZ  LYS A   9       4.934  -0.532   5.305  1.00  7.38           H  
ATOM     40 2HZ  LYS A   9       4.283  -0.533   3.782  1.00  7.38           H  
ATOM     41 3HZ  LYS A   9       5.350  -1.726   4.255  1.00  7.38           H  
ATOM     42  N   LYS A  10       5.719  -0.026  -3.365  1.00  6.97           N  
ATOM     43  CA  LYS A  10       6.386   0.211  -4.642  1.00  6.97           C  
ATOM     44  C   LYS A  10       5.883   1.526  -5.257  1.00  6.97           C  
ATOM     45  O   LYS A  10       6.608   2.186  -6.008  1.00  6.97           O  
ATOM     46  CB  LYS A  10       6.119  -0.931  -5.618  1.00  6.97           C  
ATOM     47  CG  LYS A  10       6.754  -2.258  -5.242  1.00  6.97           C  
ATOM     48  CD  LYS A  10       6.401  -3.342  -6.258  1.00  6.97           C  
ATOM     49  CE  LYS A  10       7.014  -4.685  -5.881  1.00  6.97           C  
ATOM     50  NZ  LYS A  10       6.638  -5.758  -6.845  1.00  6.97           N  
ATOM     51  H   LYS A  10       5.180  -0.865  -3.227  1.00  6.97           H  
ATOM     52  HA  LYS A  10       7.461   0.300  -4.469  1.00  6.97           H  
ATOM     53 1HB  LYS A  10       5.064  -1.081  -5.720  1.00  6.97           H  
ATOM     54 2HB  LYS A  10       6.495  -0.656  -6.597  1.00  6.97           H  
ATOM     55 1HG  LYS A  10       7.838  -2.144  -5.195  1.00  6.97           H  
ATOM     56 2HG  LYS A  10       6.392  -2.561  -4.261  1.00  6.97           H  
ATOM     57 1HD  LYS A  10       5.320  -3.452  -6.309  1.00  6.97           H  
ATOM     58 2HD  LYS A  10       6.763  -3.050  -7.243  1.00  6.97           H  
ATOM     59 1HE  LYS A  10       8.098  -4.590  -5.862  1.00  6.97           H  
ATOM     60 2HE  LYS A  10       6.666  -4.967  -4.887  1.00  6.97           H  
ATOM     61 1HZ  LYS A  10       7.061  -6.630  -6.560  1.00  6.97           H  
ATOM     62 2HZ  LYS A  10       5.633  -5.860  -6.860  1.00  6.97           H  
ATOM     63 3HZ  LYS A  10       6.965  -5.513  -7.769  1.00  6.97           H  
ATOM     64  N   CYS A  11       4.663   1.949  -4.877  1.00  6.47           N  
ATOM     65  CA  CYS A  11       4.041   3.177  -5.359  1.00  6.47           C  
ATOM     66  C   CYS A  11       4.810   4.409  -4.904  1.00  6.47           C  
ATOM     67  O   CYS A  11       4.624   5.498  -5.431  1.00  6.47           O  
ATOM     68  CB  CYS A  11       2.629   3.310  -4.814  1.00  6.47           C  
ATOM     69  SG  CYS A  11       1.520   2.044  -5.342  1.00  6.47           S  
ATOM     70  H   CYS A  11       4.128   1.390  -4.212  1.00  6.47           H  
ATOM     71  HA  CYS A  11       4.015   3.149  -6.446  1.00  6.47           H  
ATOM     72 1HB  CYS A  11       2.663   3.289  -3.722  1.00  6.47           H  
ATOM     73 2HB  CYS A  11       2.217   4.268  -5.112  1.00  6.47           H  
ATOM     74  HG  CYS A  11       2.004   1.137  -4.458  1.00  6.47           H  
ATOM     75  N   LEU A  12       5.646   4.251  -3.891  1.00  5.89           N  
ATOM     76  CA  LEU A  12       6.444   5.338  -3.383  1.00  5.89           C  
ATOM     77  C   LEU A  12       7.756   5.482  -4.149  1.00  5.89           C  
ATOM     78  O   LEU A  12       8.403   6.531  -4.082  1.00  5.89           O  
ATOM     79  CB  LEU A  12       6.667   5.119  -1.892  1.00  5.89           C  
ATOM     80  CG  LEU A  12       5.372   5.173  -1.101  1.00  5.89           C  
ATOM     81  CD1 LEU A  12       5.602   4.802   0.351  1.00  5.89           C  
ATOM     82  CD2 LEU A  12       4.837   6.589  -1.235  1.00  5.89           C  
ATOM     83  H   LEU A  12       5.773   3.334  -3.469  1.00  5.89           H  
ATOM     84  HA  LEU A  12       5.882   6.248  -3.496  1.00  5.89           H  
ATOM     85 1HB  LEU A  12       7.136   4.149  -1.739  1.00  5.89           H  
ATOM     86 2HB  LEU A  12       7.334   5.892  -1.517  1.00  5.89           H  
ATOM     87  HG  LEU A  12       4.655   4.460  -1.514  1.00  5.89           H  
ATOM     88 1HD1 LEU A  12       4.655   4.856   0.897  1.00  5.89           H  
ATOM     89 2HD1 LEU A  12       5.994   3.783   0.403  1.00  5.89           H  
ATOM     90 3HD1 LEU A  12       6.316   5.491   0.796  1.00  5.89           H  
ATOM     91 1HD2 LEU A  12       3.931   6.679  -0.703  1.00  5.89           H  
ATOM     92 2HD2 LEU A  12       5.560   7.293  -0.828  1.00  5.89           H  
ATOM     93 3HD2 LEU A  12       4.663   6.815  -2.285  1.00  5.89           H  
ATOM     94  N   ASP A  13       8.162   4.417  -4.853  1.00  5.26           N  
ATOM     95  CA  ASP A  13       9.421   4.417  -5.581  1.00  5.26           C  
ATOM     96  C   ASP A  13       9.268   4.576  -7.093  1.00  5.26           C  
ATOM     97  O   ASP A  13       9.964   5.381  -7.719  1.00  5.26           O  
ATOM     98  CB  ASP A  13      10.183   3.108  -5.326  1.00  5.26           C  
ATOM     99  CG  ASP A  13      10.630   2.912  -3.872  1.00  5.26           C  
ATOM    100  OD1 ASP A  13      11.272   3.788  -3.341  1.00  5.26           O  
ATOM    101  OD2 ASP A  13      10.340   1.877  -3.318  1.00  5.26           O  
ATOM    102  H   ASP A  13       7.571   3.596  -4.921  1.00  5.26           H  
ATOM    103  HA  ASP A  13      10.025   5.247  -5.215  1.00  5.26           H  
ATOM    104 1HB  ASP A  13       9.537   2.268  -5.601  1.00  5.26           H  
ATOM    105 2HB  ASP A  13      11.057   3.067  -5.973  1.00  5.26           H  
ATOM    106  N   ASN A  14       8.296   3.889  -7.700  1.00  4.62           N  
ATOM    107  CA  ASN A  14       8.239   3.873  -9.171  1.00  4.62           C  
ATOM    108  C   ASN A  14       7.531   5.051  -9.843  1.00  4.62           C  
ATOM    109  O   ASN A  14       6.649   4.870 -10.682  1.00  4.62           O  
ATOM    110  CB  ASN A  14       7.608   2.576  -9.636  1.00  4.62           C  
ATOM    111  CG  ASN A  14       8.473   1.377  -9.345  1.00  4.62           C  
ATOM    112  OD1 ASN A  14       9.701   1.421  -9.503  1.00  4.62           O  
ATOM    113  ND2 ASN A  14       7.857   0.305  -8.932  1.00  4.62           N  
ATOM    114  H   ASN A  14       7.669   3.301  -7.150  1.00  4.62           H  
ATOM    115  HA  ASN A  14       9.267   3.886  -9.535  1.00  4.62           H  
ATOM    116 1HB  ASN A  14       6.647   2.445  -9.131  1.00  4.62           H  
ATOM    117 2HB  ASN A  14       7.414   2.626 -10.706  1.00  4.62           H  
ATOM    118 1HD2 ASN A  14       8.379  -0.523  -8.728  1.00  4.62           H  
ATOM    119 2HD2 ASN A  14       6.863   0.313  -8.823  1.00  4.62           H  
ATOM    120  N   TYR A  15       7.958   6.248  -9.469  1.00  4.00           N  
ATOM    121  CA  TYR A  15       7.545   7.521 -10.050  1.00  4.00           C  
ATOM    122  C   TYR A  15       8.741   8.447 -10.134  1.00  4.00           C  
ATOM    123  O   TYR A  15       8.920   9.209 -11.082  1.00  4.00           O  
ATOM    124  CB  TYR A  15       6.411   8.169  -9.249  1.00  4.00           C  
ATOM    125  CG  TYR A  15       5.119   7.396  -9.308  1.00  4.00           C  
ATOM    126  CD1 TYR A  15       4.800   6.475  -8.343  1.00  4.00           C  
ATOM    127  CD2 TYR A  15       4.256   7.618 -10.362  1.00  4.00           C  
ATOM    128  CE1 TYR A  15       3.615   5.765  -8.438  1.00  4.00           C  
ATOM    129  CE2 TYR A  15       3.078   6.916 -10.459  1.00  4.00           C  
ATOM    130  CZ  TYR A  15       2.757   5.989  -9.507  1.00  4.00           C  
ATOM    131  OH  TYR A  15       1.577   5.274  -9.616  1.00  4.00           O  
ATOM    132  H   TYR A  15       8.696   6.240  -8.773  1.00  4.00           H  
ATOM    133  HA  TYR A  15       7.191   7.345 -11.066  1.00  4.00           H  
ATOM    134 1HB  TYR A  15       6.705   8.267  -8.202  1.00  4.00           H  
ATOM    135 2HB  TYR A  15       6.225   9.174  -9.629  1.00  4.00           H  
ATOM    136  HD1 TYR A  15       5.485   6.304  -7.517  1.00  4.00           H  
ATOM    137  HD2 TYR A  15       4.514   8.355 -11.127  1.00  4.00           H  
ATOM    138  HE1 TYR A  15       3.360   5.034  -7.681  1.00  4.00           H  
ATOM    139  HE2 TYR A  15       2.406   7.094 -11.296  1.00  4.00           H  
ATOM    140  HH  TYR A  15       1.100   5.566 -10.397  1.00  4.00           H  
ATOM    141  N   SER A  16       9.487   8.443  -9.029  1.00  3.44           N  
ATOM    142  CA  SER A  16      10.626   9.305  -8.666  1.00  3.44           C  
ATOM    143  C   SER A  16      10.173  10.703  -8.212  1.00  3.44           C  
ATOM    144  O   SER A  16      10.877  11.374  -7.459  1.00  3.44           O  
ATOM    145  CB  SER A  16      11.631   9.432  -9.808  1.00  3.44           C  
ATOM    146  OG  SER A  16      11.227  10.358 -10.785  1.00  3.44           O  
ATOM    147  H   SER A  16       9.234   7.744  -8.341  1.00  3.44           H  
ATOM    148  HA  SER A  16      11.143   8.835  -7.827  1.00  3.44           H  
ATOM    149 1HB  SER A  16      12.596   9.733  -9.403  1.00  3.44           H  
ATOM    150 2HB  SER A  16      11.766   8.456 -10.271  1.00  3.44           H  
ATOM    151  HG  SER A  16      10.347  10.083 -11.066  1.00  3.44           H  
ATOM    152  N   CYS A  17       8.972  11.102  -8.627  1.00  2.95           N  
ATOM    153  CA  CYS A  17       8.333  12.341  -8.221  1.00  2.95           C  
ATOM    154  C   CYS A  17       7.438  12.126  -6.991  1.00  2.95           C  
ATOM    155  O   CYS A  17       6.445  11.401  -7.104  1.00  2.95           O  
ATOM    156  CB  CYS A  17       7.483  12.888  -9.356  1.00  2.95           C  
ATOM    157  SG  CYS A  17       6.606  14.390  -8.932  1.00  2.95           S  
ATOM    158  H   CYS A  17       8.486  10.505  -9.278  1.00  2.95           H  
ATOM    159  HA  CYS A  17       9.111  13.069  -8.035  1.00  2.95           H  
ATOM    160 1HB  CYS A  17       8.117  13.097 -10.219  1.00  2.95           H  
ATOM    161 2HB  CYS A  17       6.752  12.138  -9.667  1.00  2.95           H  
ATOM    162  HG  CYS A  17       6.041  14.552 -10.130  1.00  2.95           H  
ATOM    163  N   PRO A  18       7.725  12.741  -5.825  1.00  2.55           N  
ATOM    164  CA  PRO A  18       6.949  12.629  -4.598  1.00  2.55           C  
ATOM    165  C   PRO A  18       5.477  12.987  -4.782  1.00  2.55           C  
ATOM    166  O   PRO A  18       4.608  12.465  -4.076  1.00  2.55           O  
ATOM    167  CB  PRO A  18       7.625  13.660  -3.689  1.00  2.55           C  
ATOM    168  CG  PRO A  18       9.042  13.737  -4.188  1.00  2.55           C  
ATOM    169  CD  PRO A  18       8.935  13.580  -5.687  1.00  2.55           C  
ATOM    170  HA  PRO A  18       7.059  11.615  -4.193  1.00  2.55           H  
ATOM    171 1HB  PRO A  18       7.094  14.623  -3.754  1.00  2.55           H  
ATOM    172 2HB  PRO A  18       7.561  13.331  -2.641  1.00  2.55           H  
ATOM    173 1HG  PRO A  18       9.496  14.694  -3.893  1.00  2.55           H  
ATOM    174 2HG  PRO A  18       9.648  12.943  -3.727  1.00  2.55           H  
ATOM    175 1HD  PRO A  18       8.803  14.554  -6.183  1.00  2.55           H  
ATOM    176 2HD  PRO A  18       9.834  13.052  -6.016  1.00  2.55           H  
ATOM    177  N   ILE A  19       5.173  13.865  -5.737  1.00  2.22           N  
ATOM    178  CA  ILE A  19       3.788  14.257  -5.936  1.00  2.22           C  
ATOM    179  C   ILE A  19       3.006  13.133  -6.563  1.00  2.22           C  
ATOM    180  O   ILE A  19       1.942  12.761  -6.070  1.00  2.22           O  
ATOM    181  CB  ILE A  19       3.668  15.485  -6.840  1.00  2.22           C  
ATOM    182  CG1 ILE A  19       4.296  16.691  -6.164  1.00  2.22           C  
ATOM    183  CG2 ILE A  19       2.199  15.733  -7.158  1.00  2.22           C  
ATOM    184  CD1 ILE A  19       4.478  17.864  -7.091  1.00  2.22           C  
ATOM    185  H   ILE A  19       5.895  14.274  -6.314  1.00  2.22           H  
ATOM    186  HA  ILE A  19       3.347  14.488  -4.967  1.00  2.22           H  
ATOM    187  HB  ILE A  19       4.188  15.316  -7.762  1.00  2.22           H  
ATOM    188 1HG1 ILE A  19       3.666  16.999  -5.331  1.00  2.22           H  
ATOM    189 2HG1 ILE A  19       5.275  16.406  -5.772  1.00  2.22           H  
ATOM    190 1HG2 ILE A  19       2.109  16.600  -7.810  1.00  2.22           H  
ATOM    191 2HG2 ILE A  19       1.782  14.860  -7.659  1.00  2.22           H  
ATOM    192 3HG2 ILE A  19       1.651  15.915  -6.234  1.00  2.22           H  
ATOM    193 1HD1 ILE A  19       4.934  18.691  -6.547  1.00  2.22           H  
ATOM    194 2HD1 ILE A  19       5.126  17.572  -7.920  1.00  2.22           H  
ATOM    195 3HD1 ILE A  19       3.510  18.175  -7.479  1.00  2.22           H  
ATOM    196  N   GLU A  20       3.539  12.571  -7.643  1.00  1.97           N  
ATOM    197  CA  GLU A  20       2.841  11.494  -8.316  1.00  1.97           C  
ATOM    198  C   GLU A  20       2.741  10.297  -7.390  1.00  1.97           C  
ATOM    199  O   GLU A  20       1.704   9.630  -7.338  1.00  1.97           O  
ATOM    200  CB  GLU A  20       3.541  11.128  -9.614  1.00  1.97           C  
ATOM    201  CG  GLU A  20       3.453  12.201 -10.693  1.00  1.97           C  
ATOM    202  CD  GLU A  20       4.210  11.845 -11.953  1.00  1.97           C  
ATOM    203  OE1 GLU A  20       4.913  10.864 -11.946  1.00  1.97           O  
ATOM    204  OE2 GLU A  20       4.085  12.560 -12.919  1.00  1.97           O  
ATOM    205  H   GLU A  20       4.432  12.893  -7.989  1.00  1.97           H  
ATOM    206  HA  GLU A  20       1.832  11.827  -8.552  1.00  1.97           H  
ATOM    207 1HB  GLU A  20       4.592  10.931  -9.413  1.00  1.97           H  
ATOM    208 2HB  GLU A  20       3.104  10.220 -10.012  1.00  1.97           H  
ATOM    209 1HG  GLU A  20       2.405  12.362 -10.943  1.00  1.97           H  
ATOM    210 2HG  GLU A  20       3.847  13.133 -10.287  1.00  1.97           H  
ATOM    211  N   ALA A  21       3.808  10.051  -6.620  1.00  1.77           N  
ATOM    212  CA  ALA A  21       3.786   8.949  -5.674  1.00  1.77           C  
ATOM    213  C   ALA A  21       2.691   9.160  -4.637  1.00  1.77           C  
ATOM    214  O   ALA A  21       1.907   8.252  -4.349  1.00  1.77           O  
ATOM    215  CB  ALA A  21       5.124   8.844  -4.991  1.00  1.77           C  
ATOM    216  H   ALA A  21       4.650  10.622  -6.712  1.00  1.77           H  
ATOM    217  HA  ALA A  21       3.575   8.028  -6.213  1.00  1.77           H  
ATOM    218 1HB  ALA A  21       5.088   8.035  -4.313  1.00  1.77           H  
ATOM    219 2HB  ALA A  21       5.905   8.671  -5.734  1.00  1.77           H  
ATOM    220 3HB  ALA A  21       5.331   9.763  -4.453  1.00  1.77           H  
ATOM    221  N   THR A  22       2.559  10.386  -4.139  1.00  1.63           N  
ATOM    222  CA  THR A  22       1.530  10.663  -3.163  1.00  1.63           C  
ATOM    223  C   THR A  22       0.166  10.427  -3.771  1.00  1.63           C  
ATOM    224  O   THR A  22      -0.677   9.771  -3.164  1.00  1.63           O  
ATOM    225  CB  THR A  22       1.617  12.101  -2.633  1.00  1.63           C  
ATOM    226  OG1 THR A  22       2.876  12.298  -1.975  1.00  1.63           O  
ATOM    227  CG2 THR A  22       0.483  12.350  -1.666  1.00  1.63           C  
ATOM    228  H   THR A  22       3.209  11.132  -4.389  1.00  1.63           H  
ATOM    229  HA  THR A  22       1.653   9.978  -2.325  1.00  1.63           H  
ATOM    230  HB  THR A  22       1.543  12.801  -3.466  1.00  1.63           H  
ATOM    231  HG1 THR A  22       3.593  12.263  -2.651  1.00  1.63           H  
ATOM    232 1HG2 THR A  22       0.539  13.366  -1.294  1.00  1.63           H  
ATOM    233 2HG2 THR A  22      -0.446  12.203  -2.192  1.00  1.63           H  
ATOM    234 3HG2 THR A  22       0.549  11.652  -0.833  1.00  1.63           H  
ATOM    235  N   LEU A  23      -0.043  10.903  -4.992  1.00  1.53           N  
ATOM    236  CA  LEU A  23      -1.332  10.741  -5.638  1.00  1.53           C  
ATOM    237  C   LEU A  23      -1.656   9.259  -5.838  1.00  1.53           C  
ATOM    238  O   LEU A  23      -2.800   8.834  -5.641  1.00  1.53           O  
ATOM    239  CB  LEU A  23      -1.330  11.494  -6.961  1.00  1.53           C  
ATOM    240  CG  LEU A  23      -1.263  13.017  -6.801  1.00  1.53           C  
ATOM    241  CD1 LEU A  23      -1.110  13.661  -8.163  1.00  1.53           C  
ATOM    242  CD2 LEU A  23      -2.493  13.490  -6.076  1.00  1.53           C  
ATOM    243  H   LEU A  23       0.699  11.425  -5.461  1.00  1.53           H  
ATOM    244  HA  LEU A  23      -2.095  11.178  -4.999  1.00  1.53           H  
ATOM    245 1HB  LEU A  23      -0.464  11.178  -7.540  1.00  1.53           H  
ATOM    246 2HB  LEU A  23      -2.233  11.245  -7.514  1.00  1.53           H  
ATOM    247  HG  LEU A  23      -0.397  13.281  -6.211  1.00  1.53           H  
ATOM    248 1HD1 LEU A  23      -1.047  14.743  -8.048  1.00  1.53           H  
ATOM    249 2HD1 LEU A  23      -0.199  13.293  -8.634  1.00  1.53           H  
ATOM    250 3HD1 LEU A  23      -1.968  13.410  -8.782  1.00  1.53           H  
ATOM    251 1HD2 LEU A  23      -2.444  14.572  -5.946  1.00  1.53           H  
ATOM    252 2HD2 LEU A  23      -3.376  13.231  -6.658  1.00  1.53           H  
ATOM    253 3HD2 LEU A  23      -2.546  13.010  -5.098  1.00  1.53           H  
ATOM    254  N   ALA A  24      -0.638   8.441  -6.132  1.00  1.47           N  
ATOM    255  CA  ALA A  24      -0.824   6.998  -6.297  1.00  1.47           C  
ATOM    256  C   ALA A  24      -1.418   6.397  -5.018  1.00  1.47           C  
ATOM    257  O   ALA A  24      -2.212   5.447  -5.061  1.00  1.47           O  
ATOM    258  CB  ALA A  24       0.502   6.332  -6.629  1.00  1.47           C  
ATOM    259  H   ALA A  24       0.289   8.836  -6.295  1.00  1.47           H  
ATOM    260  HA  ALA A  24      -1.524   6.836  -7.114  1.00  1.47           H  
ATOM    261 1HB  ALA A  24       0.354   5.265  -6.775  1.00  1.47           H  
ATOM    262 2HB  ALA A  24       0.892   6.777  -7.533  1.00  1.47           H  
ATOM    263 3HB  ALA A  24       1.206   6.484  -5.824  1.00  1.47           H  
ATOM    264  N   LEU A  25      -1.022   6.969  -3.885  1.00  1.41           N  
ATOM    265  CA  LEU A  25      -1.493   6.586  -2.565  1.00  1.41           C  
ATOM    266  C   LEU A  25      -2.845   7.176  -2.118  1.00  1.41           C  
ATOM    267  O   LEU A  25      -3.590   6.513  -1.392  1.00  1.41           O  
ATOM    268  CB  LEU A  25      -0.463   7.017  -1.525  1.00  1.41           C  
ATOM    269  CG  LEU A  25       0.578   6.040  -1.111  1.00  1.41           C  
ATOM    270  CD1 LEU A  25       1.486   5.677  -2.274  1.00  1.41           C  
ATOM    271  CD2 LEU A  25       1.334   6.664   0.049  1.00  1.41           C  
ATOM    272  H   LEU A  25      -0.327   7.717  -3.949  1.00  1.41           H  
ATOM    273  HA  LEU A  25      -1.575   5.501  -2.548  1.00  1.41           H  
ATOM    274 1HB  LEU A  25       0.085   7.848  -1.940  1.00  1.41           H  
ATOM    275 2HB  LEU A  25      -0.972   7.374  -0.675  1.00  1.41           H  
ATOM    276  HG  LEU A  25       0.096   5.130  -0.786  1.00  1.41           H  
ATOM    277 1HD1 LEU A  25       2.226   4.953  -1.937  1.00  1.41           H  
ATOM    278 2HD1 LEU A  25       0.890   5.241  -3.074  1.00  1.41           H  
ATOM    279 3HD1 LEU A  25       1.986   6.561  -2.636  1.00  1.41           H  
ATOM    280 1HD2 LEU A  25       2.093   5.978   0.414  1.00  1.41           H  
ATOM    281 2HD2 LEU A  25       1.804   7.589  -0.281  1.00  1.41           H  
ATOM    282 3HD2 LEU A  25       0.640   6.883   0.846  1.00  1.41           H  
ATOM    283  N   ILE A  26      -3.151   8.426  -2.492  1.00  1.34           N  
ATOM    284  CA  ILE A  26      -4.352   9.056  -1.921  1.00  1.34           C  
ATOM    285  C   ILE A  26      -5.472   9.439  -2.903  1.00  1.34           C  
ATOM    286  O   ILE A  26      -6.576   9.772  -2.459  1.00  1.34           O  
ATOM    287  CB  ILE A  26      -3.936  10.340  -1.204  1.00  1.34           C  
ATOM    288  CG1 ILE A  26      -3.425  11.370  -2.212  1.00  1.34           C  
ATOM    289  CG2 ILE A  26      -2.790  10.003  -0.263  1.00  1.34           C  
ATOM    290  CD1 ILE A  26      -3.175  12.722  -1.670  1.00  1.34           C  
ATOM    291  H   ILE A  26      -2.501   8.940  -3.088  1.00  1.34           H  
ATOM    292  HA  ILE A  26      -4.777   8.372  -1.192  1.00  1.34           H  
ATOM    293  HB  ILE A  26      -4.762  10.754  -0.648  1.00  1.34           H  
ATOM    294 1HG1 ILE A  26      -2.539  11.012  -2.635  1.00  1.34           H  
ATOM    295 2HG1 ILE A  26      -4.157  11.483  -2.995  1.00  1.34           H  
ATOM    296 1HG2 ILE A  26      -2.465  10.886   0.230  1.00  1.34           H  
ATOM    297 2HG2 ILE A  26      -3.112   9.269   0.470  1.00  1.34           H  
ATOM    298 3HG2 ILE A  26      -1.960   9.604  -0.835  1.00  1.34           H  
ATOM    299 1HD1 ILE A  26      -2.824  13.344  -2.482  1.00  1.34           H  
ATOM    300 2HD1 ILE A  26      -4.077  13.142  -1.254  1.00  1.34           H  
ATOM    301 3HD1 ILE A  26      -2.419  12.668  -0.903  1.00  1.34           H  
ATOM    302  N   GLY A  27      -5.196   9.401  -4.214  1.00  1.25           N  
ATOM    303  CA  GLY A  27      -6.145   9.811  -5.252  1.00  1.25           C  
ATOM    304  C   GLY A  27      -6.991   8.663  -5.810  1.00  1.25           C  
ATOM    305  O   GLY A  27      -7.679   8.820  -6.821  1.00  1.25           O  
ATOM    306  H   GLY A  27      -4.274   9.110  -4.532  1.00  1.25           H  
ATOM    307 1HA  GLY A  27      -6.804  10.581  -4.849  1.00  1.25           H  
ATOM    308 2HA  GLY A  27      -5.589  10.274  -6.066  1.00  1.25           H  
ATOM    309  N   GLY A  28      -6.911   7.499  -5.182  1.00  1.15           N  
ATOM    310  CA  GLY A  28      -7.631   6.327  -5.660  1.00  1.15           C  
ATOM    311  C   GLY A  28      -9.130   6.572  -5.591  1.00  1.15           C  
ATOM    312  O   GLY A  28      -9.612   7.325  -4.735  1.00  1.15           O  
ATOM    313  H   GLY A  28      -6.329   7.438  -4.361  1.00  1.15           H  
ATOM    314 1HA  GLY A  28      -7.340   6.116  -6.689  1.00  1.15           H  
ATOM    315 2HA  GLY A  28      -7.364   5.455  -5.067  1.00  1.15           H  
ATOM    316  N   LYS A  29      -9.881   5.862  -6.440  1.00  1.04           N  
ATOM    317  CA  LYS A  29     -11.336   6.008  -6.520  1.00  1.04           C  
ATOM    318  C   LYS A  29     -12.010   5.939  -5.151  1.00  1.04           C  
ATOM    319  O   LYS A  29     -12.900   6.737  -4.858  1.00  1.04           O  
ATOM    320  CB  LYS A  29     -11.922   4.929  -7.432  1.00  1.04           C  
ATOM    321  CG  LYS A  29     -13.415   5.054  -7.682  1.00  1.04           C  
ATOM    322  CD  LYS A  29     -13.908   3.959  -8.624  1.00  1.04           C  
ATOM    323  CE  LYS A  29     -15.405   4.066  -8.883  1.00  1.04           C  
ATOM    324  NZ  LYS A  29     -15.877   3.006  -9.816  1.00  1.04           N  
ATOM    325  H   LYS A  29      -9.420   5.241  -7.089  1.00  1.04           H  
ATOM    326  HA  LYS A  29     -11.557   6.986  -6.949  1.00  1.04           H  
ATOM    327 1HB  LYS A  29     -11.416   4.948  -8.397  1.00  1.04           H  
ATOM    328 2HB  LYS A  29     -11.749   3.947  -6.988  1.00  1.04           H  
ATOM    329 1HG  LYS A  29     -13.942   4.994  -6.743  1.00  1.04           H  
ATOM    330 2HG  LYS A  29     -13.624   6.024  -8.129  1.00  1.04           H  
ATOM    331 1HD  LYS A  29     -13.375   4.024  -9.572  1.00  1.04           H  
ATOM    332 2HD  LYS A  29     -13.704   2.986  -8.175  1.00  1.04           H  
ATOM    333 1HE  LYS A  29     -15.941   3.970  -7.945  1.00  1.04           H  
ATOM    334 2HE  LYS A  29     -15.624   5.041  -9.316  1.00  1.04           H  
ATOM    335 1HZ  LYS A  29     -16.870   3.105  -9.966  1.00  1.04           H  
ATOM    336 2HZ  LYS A  29     -15.394   3.092 -10.697  1.00  1.04           H  
ATOM    337 3HZ  LYS A  29     -15.687   2.099  -9.413  1.00  1.04           H  
ATOM    338  N   TYR A  30     -11.589   4.989  -4.315  1.00  0.95           N  
ATOM    339  CA  TYR A  30     -12.154   4.878  -2.979  1.00  0.95           C  
ATOM    340  C   TYR A  30     -11.133   5.324  -1.941  1.00  0.95           C  
ATOM    341  O   TYR A  30     -11.498   5.612  -0.805  1.00  0.95           O  
ATOM    342  CB  TYR A  30     -12.603   3.451  -2.698  1.00  0.95           C  
ATOM    343  CG  TYR A  30     -13.692   2.944  -3.632  1.00  0.95           C  
ATOM    344  CD1 TYR A  30     -13.775   1.595  -3.922  1.00  0.95           C  
ATOM    345  CD2 TYR A  30     -14.604   3.818  -4.195  1.00  0.95           C  
ATOM    346  CE1 TYR A  30     -14.741   1.135  -4.784  1.00  0.95           C  
ATOM    347  CE2 TYR A  30     -15.573   3.350  -5.055  1.00  0.95           C  
ATOM    348  CZ  TYR A  30     -15.638   2.012  -5.358  1.00  0.95           C  
ATOM    349  OH  TYR A  30     -16.586   1.551  -6.249  1.00  0.95           O  
ATOM    350  H   TYR A  30     -10.869   4.345  -4.610  1.00  0.95           H  
ATOM    351  HA  TYR A  30     -13.015   5.538  -2.903  1.00  0.95           H  
ATOM    352 1HB  TYR A  30     -11.751   2.798  -2.784  1.00  0.95           H  
ATOM    353 2HB  TYR A  30     -12.969   3.380  -1.673  1.00  0.95           H  
ATOM    354  HD1 TYR A  30     -13.072   0.896  -3.484  1.00  0.95           H  
ATOM    355  HD2 TYR A  30     -14.552   4.879  -3.968  1.00  0.95           H  
ATOM    356  HE1 TYR A  30     -14.787   0.088  -5.016  1.00  0.95           H  
ATOM    357  HE2 TYR A  30     -16.281   4.046  -5.503  1.00  0.95           H  
ATOM    358  HH  TYR A  30     -17.074   0.796  -5.866  1.00  0.95           H  
ATOM    359  N   LYS A  31      -9.846   5.400  -2.316  1.00  0.87           N  
ATOM    360  CA  LYS A  31      -8.823   5.748  -1.327  1.00  0.87           C  
ATOM    361  C   LYS A  31      -9.047   7.148  -0.805  1.00  0.87           C  
ATOM    362  O   LYS A  31      -8.962   7.381   0.403  1.00  0.87           O  
ATOM    363  CB  LYS A  31      -7.404   5.663  -1.894  1.00  0.87           C  
ATOM    364  CG  LYS A  31      -6.939   4.255  -2.181  1.00  0.87           C  
ATOM    365  CD  LYS A  31      -5.519   4.181  -2.715  1.00  0.87           C  
ATOM    366  CE  LYS A  31      -5.163   2.751  -3.069  1.00  0.87           C  
ATOM    367  NZ  LYS A  31      -3.781   2.618  -3.604  1.00  0.87           N  
ATOM    368  H   LYS A  31      -9.589   5.188  -3.267  1.00  0.87           H  
ATOM    369  HA  LYS A  31      -8.912   5.059  -0.493  1.00  0.87           H  
ATOM    370 1HB  LYS A  31      -7.360   6.229  -2.799  1.00  0.87           H  
ATOM    371 2HB  LYS A  31      -6.708   6.131  -1.204  1.00  0.87           H  
ATOM    372 1HG  LYS A  31      -7.029   3.634  -1.289  1.00  0.87           H  
ATOM    373 2HG  LYS A  31      -7.573   3.861  -2.932  1.00  0.87           H  
ATOM    374 1HD  LYS A  31      -5.393   4.823  -3.587  1.00  0.87           H  
ATOM    375 2HD  LYS A  31      -4.828   4.499  -1.952  1.00  0.87           H  
ATOM    376 1HE  LYS A  31      -5.260   2.125  -2.181  1.00  0.87           H  
ATOM    377 2HE  LYS A  31      -5.864   2.398  -3.826  1.00  0.87           H  
ATOM    378 1HZ  LYS A  31      -3.643   1.620  -3.826  1.00  0.87           H  
ATOM    379 2HZ  LYS A  31      -3.665   3.173  -4.441  1.00  0.87           H  
ATOM    380 3HZ  LYS A  31      -3.107   2.914  -2.910  1.00  0.87           H  
ATOM    381  N   THR A  32      -9.425   8.076  -1.690  1.00  0.82           N  
ATOM    382  CA  THR A  32      -9.704   9.419  -1.205  1.00  0.82           C  
ATOM    383  C   THR A  32     -10.824   9.392  -0.196  1.00  0.82           C  
ATOM    384  O   THR A  32     -10.740  10.030   0.850  1.00  0.82           O  
ATOM    385  CB  THR A  32     -10.112  10.404  -2.310  1.00  0.82           C  
ATOM    386  OG1 THR A  32      -9.018  10.619  -3.225  1.00  0.82           O  
ATOM    387  CG2 THR A  32     -10.614  11.726  -1.673  1.00  0.82           C  
ATOM    388  H   THR A  32      -9.486   7.856  -2.689  1.00  0.82           H  
ATOM    389  HA  THR A  32      -8.806   9.802  -0.716  1.00  0.82           H  
ATOM    390  HB  THR A  32     -10.936   9.977  -2.883  1.00  0.82           H  
ATOM    391  HG1 THR A  32      -8.166  10.358  -2.805  1.00  0.82           H  
ATOM    392 1HG2 THR A  32     -10.922  12.416  -2.456  1.00  0.82           H  
ATOM    393 2HG2 THR A  32     -11.464  11.512  -1.025  1.00  0.82           H  
ATOM    394 3HG2 THR A  32      -9.851  12.175  -1.086  1.00  0.82           H  
ATOM    395  N   LEU A  33     -11.893   8.666  -0.522  1.00  0.79           N  
ATOM    396  CA  LEU A  33     -13.059   8.616   0.333  1.00  0.79           C  
ATOM    397  C   LEU A  33     -12.763   7.972   1.665  1.00  0.79           C  
ATOM    398  O   LEU A  33     -13.160   8.491   2.701  1.00  0.79           O  
ATOM    399  CB  LEU A  33     -14.169   7.824  -0.347  1.00  0.79           C  
ATOM    400  CG  LEU A  33     -14.777   8.455  -1.553  1.00  0.79           C  
ATOM    401  CD1 LEU A  33     -15.730   7.460  -2.201  1.00  0.79           C  
ATOM    402  CD2 LEU A  33     -15.491   9.724  -1.123  1.00  0.79           C  
ATOM    403  H   LEU A  33     -11.882   8.142  -1.386  1.00  0.79           H  
ATOM    404  HA  LEU A  33     -13.401   9.634   0.508  1.00  0.79           H  
ATOM    405 1HB  LEU A  33     -13.771   6.858  -0.645  1.00  0.79           H  
ATOM    406 2HB  LEU A  33     -14.963   7.659   0.374  1.00  0.79           H  
ATOM    407  HG  LEU A  33     -13.995   8.695  -2.280  1.00  0.79           H  
ATOM    408 1HD1 LEU A  33     -16.175   7.905  -3.089  1.00  0.79           H  
ATOM    409 2HD1 LEU A  33     -15.181   6.567  -2.482  1.00  0.79           H  
ATOM    410 3HD1 LEU A  33     -16.512   7.198  -1.496  1.00  0.79           H  
ATOM    411 1HD2 LEU A  33     -15.943  10.201  -1.994  1.00  0.79           H  
ATOM    412 2HD2 LEU A  33     -16.268   9.476  -0.398  1.00  0.79           H  
ATOM    413 3HD2 LEU A  33     -14.774  10.408  -0.666  1.00  0.79           H  
ATOM    414  N   ILE A  34     -11.985   6.898   1.665  1.00  0.78           N  
ATOM    415  CA  ILE A  34     -11.676   6.237   2.916  1.00  0.78           C  
ATOM    416  C   ILE A  34     -10.881   7.159   3.817  1.00  0.78           C  
ATOM    417  O   ILE A  34     -11.217   7.331   4.992  1.00  0.78           O  
ATOM    418  CB  ILE A  34     -10.860   4.963   2.684  1.00  0.78           C  
ATOM    419  CG1 ILE A  34     -11.686   3.893   1.977  1.00  0.78           C  
ATOM    420  CG2 ILE A  34     -10.367   4.467   4.002  1.00  0.78           C  
ATOM    421  CD1 ILE A  34     -10.854   2.757   1.450  1.00  0.78           C  
ATOM    422  H   ILE A  34     -11.651   6.510   0.785  1.00  0.78           H  
ATOM    423  HA  ILE A  34     -12.608   5.978   3.414  1.00  0.78           H  
ATOM    424  HB  ILE A  34     -10.008   5.199   2.040  1.00  0.78           H  
ATOM    425 1HG1 ILE A  34     -12.421   3.492   2.674  1.00  0.78           H  
ATOM    426 2HG1 ILE A  34     -12.210   4.346   1.149  1.00  0.78           H  
ATOM    427 1HG2 ILE A  34      -9.767   3.599   3.833  1.00  0.78           H  
ATOM    428 2HG2 ILE A  34      -9.769   5.236   4.468  1.00  0.78           H  
ATOM    429 3HG2 ILE A  34     -11.205   4.221   4.648  1.00  0.78           H  
ATOM    430 1HD1 ILE A  34     -11.494   2.037   0.952  1.00  0.78           H  
ATOM    431 2HD1 ILE A  34     -10.131   3.150   0.736  1.00  0.78           H  
ATOM    432 3HD1 ILE A  34     -10.330   2.273   2.264  1.00  0.78           H  
ATOM    433  N   LEU A  35      -9.847   7.791   3.261  1.00  0.77           N  
ATOM    434  CA  LEU A  35      -9.009   8.680   4.045  1.00  0.77           C  
ATOM    435  C   LEU A  35      -9.822   9.887   4.527  1.00  0.77           C  
ATOM    436  O   LEU A  35      -9.692  10.321   5.677  1.00  0.77           O  
ATOM    437  CB  LEU A  35      -7.838   9.138   3.171  1.00  0.77           C  
ATOM    438  CG  LEU A  35      -6.816   8.023   2.764  1.00  0.77           C  
ATOM    439  CD1 LEU A  35      -5.845   8.581   1.719  1.00  0.77           C  
ATOM    440  CD2 LEU A  35      -6.077   7.521   3.987  1.00  0.77           C  
ATOM    441  H   LEU A  35      -9.625   7.636   2.274  1.00  0.77           H  
ATOM    442  HA  LEU A  35      -8.637   8.134   4.907  1.00  0.77           H  
ATOM    443 1HB  LEU A  35      -8.253   9.545   2.248  1.00  0.77           H  
ATOM    444 2HB  LEU A  35      -7.296   9.928   3.690  1.00  0.77           H  
ATOM    445  HG  LEU A  35      -7.355   7.192   2.310  1.00  0.77           H  
ATOM    446 1HD1 LEU A  35      -5.157   7.807   1.411  1.00  0.77           H  
ATOM    447 2HD1 LEU A  35      -6.414   8.915   0.847  1.00  0.77           H  
ATOM    448 3HD1 LEU A  35      -5.289   9.419   2.137  1.00  0.77           H  
ATOM    449 1HD2 LEU A  35      -5.384   6.742   3.698  1.00  0.77           H  
ATOM    450 2HD2 LEU A  35      -5.530   8.343   4.446  1.00  0.77           H  
ATOM    451 3HD2 LEU A  35      -6.795   7.116   4.693  1.00  0.77           H  
ATOM    452  N   TRP A  36     -10.694  10.401   3.651  1.00  0.79           N  
ATOM    453  CA  TRP A  36     -11.540  11.550   3.942  1.00  0.79           C  
ATOM    454  C   TRP A  36     -12.505  11.221   5.082  1.00  0.79           C  
ATOM    455  O   TRP A  36     -12.659  12.003   6.019  1.00  0.79           O  
ATOM    456  CB  TRP A  36     -12.303  11.972   2.680  1.00  0.79           C  
ATOM    457  CG  TRP A  36     -13.068  13.233   2.803  1.00  0.79           C  
ATOM    458  CD1 TRP A  36     -12.579  14.485   2.572  1.00  0.79           C  
ATOM    459  CD2 TRP A  36     -14.451  13.402   3.165  1.00  0.79           C  
ATOM    460  NE1 TRP A  36     -13.558  15.420   2.767  1.00  0.79           N  
ATOM    461  CE2 TRP A  36     -14.716  14.777   3.131  1.00  0.79           C  
ATOM    462  CE3 TRP A  36     -15.471  12.516   3.507  1.00  0.79           C  
ATOM    463  CZ2 TRP A  36     -15.968  15.288   3.428  1.00  0.79           C  
ATOM    464  CZ3 TRP A  36     -16.725  13.026   3.809  1.00  0.79           C  
ATOM    465  CH2 TRP A  36     -16.968  14.377   3.770  1.00  0.79           C  
ATOM    466  H   TRP A  36     -10.759  10.004   2.715  1.00  0.79           H  
ATOM    467  HA  TRP A  36     -10.904  12.377   4.255  1.00  0.79           H  
ATOM    468 1HB  TRP A  36     -11.598  12.099   1.863  1.00  0.79           H  
ATOM    469 2HB  TRP A  36     -12.993  11.179   2.395  1.00  0.79           H  
ATOM    470  HD1 TRP A  36     -11.555  14.709   2.270  1.00  0.79           H  
ATOM    471  HE1 TRP A  36     -13.437  16.419   2.650  1.00  0.79           H  
ATOM    472  HE3 TRP A  36     -15.281  11.444   3.537  1.00  0.79           H  
ATOM    473  HZ2 TRP A  36     -16.181  16.357   3.402  1.00  0.79           H  
ATOM    474  HZ3 TRP A  36     -17.513  12.326   4.079  1.00  0.79           H  
ATOM    475  HH2 TRP A  36     -17.966  14.743   4.012  1.00  0.79           H  
ATOM    476  N   HIS A  37     -13.130  10.040   5.027  1.00  0.81           N  
ATOM    477  CA  HIS A  37     -14.072   9.617   6.055  1.00  0.81           C  
ATOM    478  C   HIS A  37     -13.358   9.401   7.393  1.00  0.81           C  
ATOM    479  O   HIS A  37     -13.887   9.758   8.446  1.00  0.81           O  
ATOM    480  CB  HIS A  37     -14.819   8.335   5.644  1.00  0.81           C  
ATOM    481  CG  HIS A  37     -15.841   8.526   4.530  1.00  0.81           C  
ATOM    482  ND1 HIS A  37     -16.892   9.411   4.636  1.00  0.81           N  
ATOM    483  CD2 HIS A  37     -15.985   7.923   3.320  1.00  0.81           C  
ATOM    484  CE1 HIS A  37     -17.617   9.368   3.528  1.00  0.81           C  
ATOM    485  NE2 HIS A  37     -17.088   8.479   2.715  1.00  0.81           N  
ATOM    486  H   HIS A  37     -12.967   9.430   4.232  1.00  0.81           H  
ATOM    487  HA  HIS A  37     -14.816  10.398   6.202  1.00  0.81           H  
ATOM    488 1HB  HIS A  37     -14.090   7.588   5.313  1.00  0.81           H  
ATOM    489 2HB  HIS A  37     -15.327   7.932   6.496  1.00  0.81           H  
ATOM    490  HD2 HIS A  37     -15.344   7.150   2.903  1.00  0.81           H  
ATOM    491  HE1 HIS A  37     -18.505   9.965   3.325  1.00  0.81           H  
ATOM    492  HE2 HIS A  37     -17.445   8.243   1.796  1.00  0.81           H  
ATOM    493  N   LEU A  38     -12.137   8.855   7.349  1.00  0.84           N  
ATOM    494  CA  LEU A  38     -11.345   8.626   8.556  1.00  0.84           C  
ATOM    495  C   LEU A  38     -10.717   9.909   9.114  1.00  0.84           C  
ATOM    496  O   LEU A  38     -10.366   9.965  10.289  1.00  0.84           O  
ATOM    497  CB  LEU A  38     -10.238   7.606   8.280  1.00  0.84           C  
ATOM    498  CG  LEU A  38     -10.682   6.191   8.005  1.00  0.84           C  
ATOM    499  CD1 LEU A  38      -9.498   5.359   7.606  1.00  0.84           C  
ATOM    500  CD2 LEU A  38     -11.285   5.654   9.239  1.00  0.84           C  
ATOM    501  H   LEU A  38     -11.753   8.554   6.452  1.00  0.84           H  
ATOM    502  HA  LEU A  38     -12.005   8.215   9.318  1.00  0.84           H  
ATOM    503 1HB  LEU A  38      -9.678   7.948   7.410  1.00  0.84           H  
ATOM    504 2HB  LEU A  38      -9.568   7.580   9.136  1.00  0.84           H  
ATOM    505  HG  LEU A  38     -11.407   6.177   7.197  1.00  0.84           H  
ATOM    506 1HD1 LEU A  38      -9.821   4.337   7.412  1.00  0.84           H  
ATOM    507 2HD1 LEU A  38      -9.063   5.785   6.706  1.00  0.84           H  
ATOM    508 3HD1 LEU A  38      -8.757   5.362   8.405  1.00  0.84           H  
ATOM    509 1HD2 LEU A  38     -11.603   4.632   9.073  1.00  0.84           H  
ATOM    510 2HD2 LEU A  38     -10.554   5.685  10.014  1.00  0.84           H  
ATOM    511 3HD2 LEU A  38     -12.124   6.261   9.529  1.00  0.84           H  
ATOM    512  N   LYS A  39     -10.629  10.961   8.308  1.00  0.86           N  
ATOM    513  CA  LYS A  39     -10.007  12.217   8.718  1.00  0.86           C  
ATOM    514  C   LYS A  39     -10.281  12.674  10.149  1.00  0.86           C  
ATOM    515  O   LYS A  39      -9.343  13.004  10.879  1.00  0.86           O  
ATOM    516  CB  LYS A  39     -10.475  13.312   7.770  1.00  0.86           C  
ATOM    517  CG  LYS A  39     -10.044  14.674   8.128  1.00  0.86           C  
ATOM    518  CD  LYS A  39     -10.334  15.672   7.035  1.00  0.86           C  
ATOM    519  CE  LYS A  39     -11.791  15.880   6.784  1.00  0.86           C  
ATOM    520  NZ  LYS A  39     -11.998  17.113   5.979  1.00  0.86           N  
ATOM    521  H   LYS A  39     -10.920  10.865   7.336  1.00  0.86           H  
ATOM    522  HA  LYS A  39      -8.935  12.108   8.613  1.00  0.86           H  
ATOM    523 1HB  LYS A  39     -10.136  13.090   6.757  1.00  0.86           H  
ATOM    524 2HB  LYS A  39     -11.561  13.329   7.757  1.00  0.86           H  
ATOM    525 1HG  LYS A  39     -10.570  14.993   9.028  1.00  0.86           H  
ATOM    526 2HG  LYS A  39      -9.021  14.660   8.337  1.00  0.86           H  
ATOM    527 1HD  LYS A  39      -9.907  16.639   7.299  1.00  0.86           H  
ATOM    528 2HD  LYS A  39      -9.888  15.331   6.103  1.00  0.86           H  
ATOM    529 1HE  LYS A  39     -12.183  15.025   6.228  1.00  0.86           H  
ATOM    530 2HE  LYS A  39     -12.330  15.969   7.728  1.00  0.86           H  
ATOM    531 1HZ  LYS A  39     -12.971  17.248   5.800  1.00  0.86           H  
ATOM    532 2HZ  LYS A  39     -11.638  17.903   6.496  1.00  0.86           H  
ATOM    533 3HZ  LYS A  39     -11.484  17.066   5.079  1.00  0.86           H  
ATOM    534  N   ASP A  40     -11.548  12.729  10.546  1.00  0.87           N  
ATOM    535  CA  ASP A  40     -11.911  13.216  11.873  1.00  0.87           C  
ATOM    536  C   ASP A  40     -12.354  12.121  12.847  1.00  0.87           C  
ATOM    537  O   ASP A  40     -12.940  12.436  13.886  1.00  0.87           O  
ATOM    538  CB  ASP A  40     -13.052  14.236  11.758  1.00  0.87           C  
ATOM    539  CG  ASP A  40     -12.672  15.530  11.014  1.00  0.87           C  
ATOM    540  OD1 ASP A  40     -11.622  16.063  11.275  1.00  0.87           O  
ATOM    541  OD2 ASP A  40     -13.435  15.957  10.176  1.00  0.87           O  
ATOM    542  H   ASP A  40     -12.272  12.422   9.911  1.00  0.87           H  
ATOM    543  HA  ASP A  40     -11.041  13.713  12.302  1.00  0.87           H  
ATOM    544 1HB  ASP A  40     -13.890  13.770  11.236  1.00  0.87           H  
ATOM    545 2HB  ASP A  40     -13.400  14.500  12.757  1.00  0.87           H  
ATOM    546  N   THR A  41     -12.159  10.848  12.504  1.00  0.85           N  
ATOM    547  CA  THR A  41     -12.699   9.792  13.360  1.00  0.85           C  
ATOM    548  C   THR A  41     -12.010   8.416  13.250  1.00  0.85           C  
ATOM    549  O   THR A  41     -10.943   8.256  12.661  1.00  0.85           O  
ATOM    550  CB  THR A  41     -14.216   9.658  13.066  1.00  0.85           C  
ATOM    551  OG1 THR A  41     -14.847   8.795  14.038  1.00  0.85           O  
ATOM    552  CG2 THR A  41     -14.401   9.114  11.681  1.00  0.85           C  
ATOM    553  H   THR A  41     -11.626  10.609  11.667  1.00  0.85           H  
ATOM    554  HA  THR A  41     -12.589  10.119  14.393  1.00  0.85           H  
ATOM    555  HB  THR A  41     -14.685  10.637  13.125  1.00  0.85           H  
ATOM    556  HG1 THR A  41     -14.667   7.862  13.821  1.00  0.85           H  
ATOM    557 1HG2 THR A  41     -15.460   9.022  11.454  1.00  0.85           H  
ATOM    558 2HG2 THR A  41     -13.934   9.787  10.968  1.00  0.85           H  
ATOM    559 3HG2 THR A  41     -13.935   8.160  11.617  1.00  0.85           H  
ATOM    560  N   ILE A  42     -12.642   7.436  13.881  1.00  0.83           N  
ATOM    561  CA  ILE A  42     -12.242   6.039  13.853  1.00  0.83           C  
ATOM    562  C   ILE A  42     -13.439   5.292  13.289  1.00  0.83           C  
ATOM    563  O   ILE A  42     -14.559   5.538  13.741  1.00  0.83           O  
ATOM    564  CB  ILE A  42     -11.897   5.505  15.251  1.00  0.83           C  
ATOM    565  CG1 ILE A  42     -10.739   6.313  15.854  1.00  0.83           C  
ATOM    566  CG2 ILE A  42     -11.534   4.039  15.148  1.00  0.83           C  
ATOM    567  CD1 ILE A  42     -10.475   6.001  17.300  1.00  0.83           C  
ATOM    568  H   ILE A  42     -13.497   7.693  14.345  1.00  0.83           H  
ATOM    569  HA  ILE A  42     -11.392   5.905  13.184  1.00  0.83           H  
ATOM    570  HB  ILE A  42     -12.756   5.615  15.909  1.00  0.83           H  
ATOM    571 1HG1 ILE A  42      -9.842   6.113  15.292  1.00  0.83           H  
ATOM    572 2HG1 ILE A  42     -10.966   7.372  15.774  1.00  0.83           H  
ATOM    573 1HG2 ILE A  42     -11.297   3.645  16.137  1.00  0.83           H  
ATOM    574 2HG2 ILE A  42     -12.380   3.491  14.740  1.00  0.83           H  
ATOM    575 3HG2 ILE A  42     -10.671   3.917  14.492  1.00  0.83           H  
ATOM    576 1HD1 ILE A  42      -9.645   6.610  17.658  1.00  0.83           H  
ATOM    577 2HD1 ILE A  42     -11.366   6.219  17.890  1.00  0.83           H  
ATOM    578 3HD1 ILE A  42     -10.221   4.945  17.403  1.00  0.83           H  
ATOM    579  N   LEU A  43     -13.234   4.457  12.272  1.00  0.79           N  
ATOM    580  CA  LEU A  43     -14.365   3.747  11.666  1.00  0.79           C  
ATOM    581  C   LEU A  43     -14.240   2.242  11.629  1.00  0.79           C  
ATOM    582  O   LEU A  43     -13.167   1.684  11.432  1.00  0.79           O  
ATOM    583  CB  LEU A  43     -14.601   4.245  10.239  1.00  0.79           C  
ATOM    584  CG  LEU A  43     -14.983   5.697  10.132  1.00  0.79           C  
ATOM    585  CD1 LEU A  43     -14.987   6.141   8.720  1.00  0.79           C  
ATOM    586  CD2 LEU A  43     -16.362   5.867  10.715  1.00  0.79           C  
ATOM    587  H   LEU A  43     -12.278   4.300  11.949  1.00  0.79           H  
ATOM    588  HA  LEU A  43     -15.258   3.978  12.247  1.00  0.79           H  
ATOM    589 1HB  LEU A  43     -13.719   4.069   9.651  1.00  0.79           H  
ATOM    590 2HB  LEU A  43     -15.416   3.658   9.807  1.00  0.79           H  
ATOM    591  HG  LEU A  43     -14.279   6.284  10.666  1.00  0.79           H  
ATOM    592 1HD1 LEU A  43     -15.277   7.190   8.684  1.00  0.79           H  
ATOM    593 2HD1 LEU A  43     -14.012   6.030   8.291  1.00  0.79           H  
ATOM    594 3HD1 LEU A  43     -15.691   5.544   8.171  1.00  0.79           H  
ATOM    595 1HD2 LEU A  43     -16.657   6.913  10.656  1.00  0.79           H  
ATOM    596 2HD2 LEU A  43     -17.067   5.259  10.154  1.00  0.79           H  
ATOM    597 3HD2 LEU A  43     -16.364   5.547  11.760  1.00  0.79           H  
ATOM    598  N   ARG A  44     -15.364   1.566  11.775  1.00  0.75           N  
ATOM    599  CA  ARG A  44     -15.372   0.118  11.633  1.00  0.75           C  
ATOM    600  C   ARG A  44     -15.426  -0.220  10.152  1.00  0.75           C  
ATOM    601  O   ARG A  44     -15.961   0.561   9.358  1.00  0.75           O  
ATOM    602  CB  ARG A  44     -16.537  -0.515  12.377  1.00  0.75           C  
ATOM    603  CG  ARG A  44     -16.488  -0.378  13.894  1.00  0.75           C  
ATOM    604  CD  ARG A  44     -17.731  -0.891  14.548  1.00  0.75           C  
ATOM    605  NE  ARG A  44     -18.884  -0.032  14.275  1.00  0.75           N  
ATOM    606  CZ  ARG A  44     -20.172  -0.343  14.529  1.00  0.75           C  
ATOM    607  NH1 ARG A  44     -20.488  -1.509  15.054  1.00  0.75           N  
ATOM    608  NH2 ARG A  44     -21.115   0.538  14.246  1.00  0.75           N  
ATOM    609  H   ARG A  44     -16.237   2.069  11.972  1.00  0.75           H  
ATOM    610  HA  ARG A  44     -14.457  -0.281  12.050  1.00  0.75           H  
ATOM    611 1HB  ARG A  44     -17.465  -0.070  12.039  1.00  0.75           H  
ATOM    612 2HB  ARG A  44     -16.577  -1.577  12.143  1.00  0.75           H  
ATOM    613 1HG  ARG A  44     -15.640  -0.952  14.275  1.00  0.75           H  
ATOM    614 2HG  ARG A  44     -16.363   0.676  14.159  1.00  0.75           H  
ATOM    615 1HD  ARG A  44     -17.953  -1.890  14.178  1.00  0.75           H  
ATOM    616 2HD  ARG A  44     -17.580  -0.927  15.626  1.00  0.75           H  
ATOM    617  HE  ARG A  44     -18.704   0.894  13.872  1.00  0.75           H  
ATOM    618 1HH1 ARG A  44     -19.765  -2.178  15.269  1.00  0.75           H  
ATOM    619 2HH1 ARG A  44     -21.456  -1.731  15.239  1.00  0.75           H  
ATOM    620 1HH2 ARG A  44     -20.840   1.447  13.839  1.00  0.75           H  
ATOM    621 2HH2 ARG A  44     -22.082   0.329  14.428  1.00  0.75           H  
ATOM    622  N   PHE A  45     -14.968  -1.411   9.784  1.00  0.71           N  
ATOM    623  CA  PHE A  45     -15.030  -1.827   8.372  1.00  0.71           C  
ATOM    624  C   PHE A  45     -16.426  -1.592   7.772  1.00  0.71           C  
ATOM    625  O   PHE A  45     -16.568  -1.033   6.680  1.00  0.71           O  
ATOM    626  CB  PHE A  45     -14.703  -3.311   8.230  1.00  0.71           C  
ATOM    627  CG  PHE A  45     -14.704  -3.813   6.827  1.00  0.71           C  
ATOM    628  CD1 PHE A  45     -13.565  -3.683   6.052  1.00  0.71           C  
ATOM    629  CD2 PHE A  45     -15.824  -4.423   6.273  1.00  0.71           C  
ATOM    630  CE1 PHE A  45     -13.538  -4.154   4.765  1.00  0.71           C  
ATOM    631  CE2 PHE A  45     -15.798  -4.893   4.975  1.00  0.71           C  
ATOM    632  CZ  PHE A  45     -14.646  -4.758   4.226  1.00  0.71           C  
ATOM    633  H   PHE A  45     -14.523  -1.992  10.502  1.00  0.71           H  
ATOM    634  HA  PHE A  45     -14.303  -1.240   7.807  1.00  0.71           H  
ATOM    635 1HB  PHE A  45     -13.735  -3.509   8.643  1.00  0.71           H  
ATOM    636 2HB  PHE A  45     -15.422  -3.897   8.798  1.00  0.71           H  
ATOM    637  HD1 PHE A  45     -12.681  -3.208   6.478  1.00  0.71           H  
ATOM    638  HD2 PHE A  45     -16.727  -4.529   6.876  1.00  0.71           H  
ATOM    639  HE1 PHE A  45     -12.640  -4.050   4.173  1.00  0.71           H  
ATOM    640  HE2 PHE A  45     -16.677  -5.370   4.547  1.00  0.71           H  
ATOM    641  HZ  PHE A  45     -14.611  -5.125   3.214  1.00  0.71           H  
ATOM    642  N   ASN A  46     -17.462  -2.012   8.499  1.00  0.69           N  
ATOM    643  CA  ASN A  46     -18.836  -1.878   8.029  1.00  0.69           C  
ATOM    644  C   ASN A  46     -19.286  -0.423   7.889  1.00  0.69           C  
ATOM    645  O   ASN A  46     -20.209  -0.124   7.128  1.00  0.69           O  
ATOM    646  CB  ASN A  46     -19.773  -2.643   8.941  1.00  0.69           C  
ATOM    647  CG  ASN A  46     -19.667  -4.128   8.730  1.00  0.69           C  
ATOM    648  OD1 ASN A  46     -19.285  -4.580   7.641  1.00  0.69           O  
ATOM    649  ND2 ASN A  46     -19.987  -4.891   9.742  1.00  0.69           N  
ATOM    650  H   ASN A  46     -17.283  -2.444   9.394  1.00  0.69           H  
ATOM    651  HA  ASN A  46     -18.890  -2.325   7.036  1.00  0.69           H  
ATOM    652 1HB  ASN A  46     -19.540  -2.409   9.981  1.00  0.69           H  
ATOM    653 2HB  ASN A  46     -20.801  -2.329   8.754  1.00  0.69           H  
ATOM    654 1HD2 ASN A  46     -19.932  -5.886   9.658  1.00  0.69           H  
ATOM    655 2HD2 ASN A  46     -20.288  -4.480  10.602  1.00  0.69           H  
ATOM    656  N   GLU A  47     -18.692   0.484   8.663  1.00  0.68           N  
ATOM    657  CA  GLU A  47     -19.095   1.874   8.587  1.00  0.68           C  
ATOM    658  C   GLU A  47     -18.527   2.445   7.304  1.00  0.68           C  
ATOM    659  O   GLU A  47     -19.219   3.153   6.580  1.00  0.68           O  
ATOM    660  CB  GLU A  47     -18.653   2.635   9.833  1.00  0.68           C  
ATOM    661  CG  GLU A  47     -19.392   2.178  11.094  1.00  0.68           C  
ATOM    662  CD  GLU A  47     -18.897   2.781  12.378  1.00  0.68           C  
ATOM    663  OE1 GLU A  47     -17.714   2.993  12.519  1.00  0.68           O  
ATOM    664  OE2 GLU A  47     -19.700   2.950  13.268  1.00  0.68           O  
ATOM    665  H   GLU A  47     -17.902   0.230   9.242  1.00  0.68           H  
ATOM    666  HA  GLU A  47     -20.182   1.925   8.528  1.00  0.68           H  
ATOM    667 1HB  GLU A  47     -17.586   2.500   9.989  1.00  0.68           H  
ATOM    668 2HB  GLU A  47     -18.838   3.698   9.693  1.00  0.68           H  
ATOM    669 1HG  GLU A  47     -20.444   2.429  10.980  1.00  0.68           H  
ATOM    670 2HG  GLU A  47     -19.321   1.095  11.158  1.00  0.68           H  
ATOM    671  N   LEU A  48     -17.289   2.067   6.974  1.00  0.67           N  
ATOM    672  CA  LEU A  48     -16.702   2.530   5.720  1.00  0.67           C  
ATOM    673  C   LEU A  48     -17.502   2.013   4.533  1.00  0.67           C  
ATOM    674  O   LEU A  48     -17.748   2.755   3.582  1.00  0.67           O  
ATOM    675  CB  LEU A  48     -15.237   2.115   5.622  1.00  0.67           C  
ATOM    676  CG  LEU A  48     -14.259   2.891   6.502  1.00  0.67           C  
ATOM    677  CD1 LEU A  48     -12.924   2.205   6.504  1.00  0.67           C  
ATOM    678  CD2 LEU A  48     -14.094   4.301   5.888  1.00  0.67           C  
ATOM    679  H   LEU A  48     -16.763   1.468   7.616  1.00  0.67           H  
ATOM    680  HA  LEU A  48     -16.736   3.615   5.708  1.00  0.67           H  
ATOM    681 1HB  LEU A  48     -15.162   1.071   5.916  1.00  0.67           H  
ATOM    682 2HB  LEU A  48     -14.916   2.212   4.590  1.00  0.67           H  
ATOM    683  HG  LEU A  48     -14.630   2.950   7.524  1.00  0.67           H  
ATOM    684 1HD1 LEU A  48     -12.215   2.772   7.109  1.00  0.67           H  
ATOM    685 2HD1 LEU A  48     -13.029   1.198   6.914  1.00  0.67           H  
ATOM    686 3HD1 LEU A  48     -12.578   2.151   5.483  1.00  0.67           H  
ATOM    687 1HD2 LEU A  48     -13.384   4.875   6.471  1.00  0.67           H  
ATOM    688 2HD2 LEU A  48     -13.722   4.206   4.869  1.00  0.67           H  
ATOM    689 3HD2 LEU A  48     -15.056   4.815   5.871  1.00  0.67           H  
ATOM    690  N   LYS A  49     -17.955   0.763   4.615  1.00  0.66           N  
ATOM    691  CA  LYS A  49     -18.773   0.181   3.559  1.00  0.66           C  
ATOM    692  C   LYS A  49     -20.057   0.995   3.366  1.00  0.66           C  
ATOM    693  O   LYS A  49     -20.412   1.370   2.252  1.00  0.66           O  
ATOM    694  CB  LYS A  49     -19.090  -1.279   3.888  1.00  0.66           C  
ATOM    695  CG  LYS A  49     -19.885  -2.023   2.833  1.00  0.66           C  
ATOM    696  CD  LYS A  49     -20.098  -3.477   3.249  1.00  0.66           C  
ATOM    697  CE  LYS A  49     -21.031  -3.581   4.458  1.00  0.66           C  
ATOM    698  NZ  LYS A  49     -21.358  -5.000   4.794  1.00  0.66           N  
ATOM    699  H   LYS A  49     -17.692   0.192   5.422  1.00  0.66           H  
ATOM    700  HA  LYS A  49     -18.218   0.219   2.622  1.00  0.66           H  
ATOM    701 1HB  LYS A  49     -18.166  -1.825   4.075  1.00  0.66           H  
ATOM    702 2HB  LYS A  49     -19.670  -1.314   4.808  1.00  0.66           H  
ATOM    703 1HG  LYS A  49     -20.853  -1.537   2.702  1.00  0.66           H  
ATOM    704 2HG  LYS A  49     -19.347  -1.994   1.877  1.00  0.66           H  
ATOM    705 1HD  LYS A  49     -20.526  -4.033   2.415  1.00  0.66           H  
ATOM    706 2HD  LYS A  49     -19.133  -3.919   3.508  1.00  0.66           H  
ATOM    707 1HE  LYS A  49     -20.545  -3.120   5.320  1.00  0.66           H  
ATOM    708 2HE  LYS A  49     -21.955  -3.044   4.247  1.00  0.66           H  
ATOM    709 1HZ  LYS A  49     -21.968  -5.023   5.600  1.00  0.66           H  
ATOM    710 2HZ  LYS A  49     -21.821  -5.435   4.010  1.00  0.66           H  
ATOM    711 3HZ  LYS A  49     -20.507  -5.505   5.004  1.00  0.66           H  
ATOM    712  N   LYS A  50     -20.751   1.310   4.462  1.00  0.67           N  
ATOM    713  CA  LYS A  50     -21.976   2.105   4.366  1.00  0.67           C  
ATOM    714  C   LYS A  50     -21.707   3.522   3.837  1.00  0.67           C  
ATOM    715  O   LYS A  50     -22.499   4.072   3.067  1.00  0.67           O  
ATOM    716  CB  LYS A  50     -22.661   2.162   5.732  1.00  0.67           C  
ATOM    717  CG  LYS A  50     -23.281   0.831   6.161  1.00  0.67           C  
ATOM    718  CD  LYS A  50     -23.900   0.917   7.546  1.00  0.67           C  
ATOM    719  CE  LYS A  50     -24.497  -0.419   7.965  1.00  0.67           C  
ATOM    720  NZ  LYS A  50     -25.076  -0.363   9.334  1.00  0.67           N  
ATOM    721  H   LYS A  50     -20.441   0.978   5.377  1.00  0.67           H  
ATOM    722  HA  LYS A  50     -22.646   1.611   3.665  1.00  0.67           H  
ATOM    723 1HB  LYS A  50     -21.925   2.447   6.489  1.00  0.67           H  
ATOM    724 2HB  LYS A  50     -23.439   2.922   5.722  1.00  0.67           H  
ATOM    725 1HG  LYS A  50     -24.052   0.546   5.446  1.00  0.67           H  
ATOM    726 2HG  LYS A  50     -22.513   0.060   6.161  1.00  0.67           H  
ATOM    727 1HD  LYS A  50     -23.126   1.200   8.264  1.00  0.67           H  
ATOM    728 2HD  LYS A  50     -24.679   1.677   7.554  1.00  0.67           H  
ATOM    729 1HE  LYS A  50     -25.279  -0.696   7.261  1.00  0.67           H  
ATOM    730 2HE  LYS A  50     -23.714  -1.179   7.943  1.00  0.67           H  
ATOM    731 1HZ  LYS A  50     -25.459  -1.266   9.576  1.00  0.67           H  
ATOM    732 2HZ  LYS A  50     -24.350  -0.117   9.991  1.00  0.67           H  
ATOM    733 3HZ  LYS A  50     -25.808   0.332   9.364  1.00  0.67           H  
ATOM    734  N   LEU A  51     -20.575   4.102   4.238  1.00  0.68           N  
ATOM    735  CA  LEU A  51     -20.152   5.431   3.803  1.00  0.68           C  
ATOM    736  C   LEU A  51     -19.765   5.473   2.323  1.00  0.68           C  
ATOM    737  O   LEU A  51     -19.894   6.519   1.676  1.00  0.68           O  
ATOM    738  CB  LEU A  51     -19.008   5.909   4.680  1.00  0.68           C  
ATOM    739  CG  LEU A  51     -19.386   6.229   6.128  1.00  0.68           C  
ATOM    740  CD1 LEU A  51     -18.136   6.444   6.930  1.00  0.68           C  
ATOM    741  CD2 LEU A  51     -20.242   7.469   6.142  1.00  0.68           C  
ATOM    742  H   LEU A  51     -19.979   3.607   4.902  1.00  0.68           H  
ATOM    743  HA  LEU A  51     -20.989   6.110   3.948  1.00  0.68           H  
ATOM    744 1HB  LEU A  51     -18.238   5.149   4.688  1.00  0.68           H  
ATOM    745 2HB  LEU A  51     -18.603   6.796   4.250  1.00  0.68           H  
ATOM    746  HG  LEU A  51     -19.944   5.411   6.557  1.00  0.68           H  
ATOM    747 1HD1 LEU A  51     -18.392   6.671   7.963  1.00  0.68           H  
ATOM    748 2HD1 LEU A  51     -17.548   5.538   6.894  1.00  0.68           H  
ATOM    749 3HD1 LEU A  51     -17.578   7.262   6.509  1.00  0.68           H  
ATOM    750 1HD2 LEU A  51     -20.517   7.708   7.168  1.00  0.68           H  
ATOM    751 2HD2 LEU A  51     -19.681   8.298   5.711  1.00  0.68           H  
ATOM    752 3HD2 LEU A  51     -21.143   7.294   5.554  1.00  0.68           H  
ATOM    753  N   ILE A  52     -19.323   4.333   1.779  1.00  0.70           N  
ATOM    754  CA  ILE A  52     -18.987   4.220   0.365  1.00  0.70           C  
ATOM    755  C   ILE A  52     -19.770   3.062  -0.276  1.00  0.70           C  
ATOM    756  O   ILE A  52     -19.182   2.022  -0.564  1.00  0.70           O  
ATOM    757  CB  ILE A  52     -17.492   3.906   0.161  1.00  0.70           C  
ATOM    758  CG1 ILE A  52     -16.602   4.903   0.919  1.00  0.70           C  
ATOM    759  CG2 ILE A  52     -17.170   3.901  -1.350  1.00  0.70           C  
ATOM    760  CD1 ILE A  52     -15.122   4.546   0.868  1.00  0.70           C  
ATOM    761  H   ILE A  52     -19.188   3.522   2.383  1.00  0.70           H  
ATOM    762  HA  ILE A  52     -19.224   5.153  -0.138  1.00  0.70           H  
ATOM    763  HB  ILE A  52     -17.281   2.916   0.576  1.00  0.70           H  
ATOM    764 1HG1 ILE A  52     -16.745   5.894   0.506  1.00  0.70           H  
ATOM    765 2HG1 ILE A  52     -16.903   4.918   1.968  1.00  0.70           H  
ATOM    766 1HG2 ILE A  52     -16.119   3.654  -1.497  1.00  0.70           H  
ATOM    767 2HG2 ILE A  52     -17.787   3.164  -1.852  1.00  0.70           H  
ATOM    768 3HG2 ILE A  52     -17.371   4.881  -1.770  1.00  0.70           H  
ATOM    769 1HD1 ILE A  52     -14.553   5.280   1.432  1.00  0.70           H  
ATOM    770 2HD1 ILE A  52     -14.973   3.557   1.308  1.00  0.70           H  
ATOM    771 3HD1 ILE A  52     -14.780   4.539  -0.166  1.00  0.70           H  
ATOM    772  N   PRO A  53     -21.060   3.251  -0.640  1.00  0.73           N  
ATOM    773  CA  PRO A  53     -21.985   2.244  -1.162  1.00  0.73           C  
ATOM    774  C   PRO A  53     -21.505   1.555  -2.433  1.00  0.73           C  
ATOM    775  O   PRO A  53     -21.981   0.477  -2.785  1.00  0.73           O  
ATOM    776  CB  PRO A  53     -23.244   3.067  -1.474  1.00  0.73           C  
ATOM    777  CG  PRO A  53     -23.148   4.266  -0.585  1.00  0.73           C  
ATOM    778  CD  PRO A  53     -21.682   4.586  -0.528  1.00  0.73           C  
ATOM    779  HA  PRO A  53     -22.181   1.501  -0.371  1.00  0.73           H  
ATOM    780 1HB  PRO A  53     -23.266   3.325  -2.546  1.00  0.73           H  
ATOM    781 2HB  PRO A  53     -24.141   2.465  -1.272  1.00  0.73           H  
ATOM    782 1HG  PRO A  53     -23.751   5.094  -0.984  1.00  0.73           H  
ATOM    783 2HG  PRO A  53     -23.551   4.030   0.416  1.00  0.73           H  
ATOM    784 1HD  PRO A  53     -21.379   5.239  -1.356  1.00  0.73           H  
ATOM    785 2HD  PRO A  53     -21.521   5.035   0.427  1.00  0.73           H  
ATOM    786  N   LYS A  54     -20.581   2.195  -3.140  1.00  0.74           N  
ATOM    787  CA  LYS A  54     -20.059   1.669  -4.389  1.00  0.74           C  
ATOM    788  C   LYS A  54     -18.917   0.672  -4.169  1.00  0.74           C  
ATOM    789  O   LYS A  54     -18.430   0.050  -5.117  1.00  0.74           O  
ATOM    790  CB  LYS A  54     -19.595   2.830  -5.265  1.00  0.74           C  
ATOM    791  CG  LYS A  54     -20.722   3.756  -5.705  1.00  0.74           C  
ATOM    792  CD  LYS A  54     -20.205   4.905  -6.562  1.00  0.74           C  
ATOM    793  CE  LYS A  54     -21.342   5.826  -6.995  1.00  0.74           C  
ATOM    794  NZ  LYS A  54     -20.852   6.977  -7.802  1.00  0.74           N  
ATOM    795  H   LYS A  54     -20.221   3.073  -2.805  1.00  0.74           H  
ATOM    796  HA  LYS A  54     -20.864   1.143  -4.904  1.00  0.74           H  
ATOM    797 1HB  LYS A  54     -18.853   3.419  -4.724  1.00  0.74           H  
ATOM    798 2HB  LYS A  54     -19.115   2.441  -6.161  1.00  0.74           H  
ATOM    799 1HG  LYS A  54     -21.454   3.187  -6.278  1.00  0.74           H  
ATOM    800 2HG  LYS A  54     -21.216   4.164  -4.823  1.00  0.74           H  
ATOM    801 1HD  LYS A  54     -19.473   5.482  -5.995  1.00  0.74           H  
ATOM    802 2HD  LYS A  54     -19.716   4.504  -7.449  1.00  0.74           H  
ATOM    803 1HE  LYS A  54     -22.055   5.256  -7.590  1.00  0.74           H  
ATOM    804 2HE  LYS A  54     -21.848   6.208  -6.109  1.00  0.74           H  
ATOM    805 1HZ  LYS A  54     -21.633   7.560  -8.066  1.00  0.74           H  
ATOM    806 2HZ  LYS A  54     -20.198   7.519  -7.254  1.00  0.74           H  
ATOM    807 3HZ  LYS A  54     -20.392   6.636  -8.633  1.00  0.74           H  
ATOM    808  N   ALA A  55     -18.453   0.545  -2.930  1.00  0.75           N  
ATOM    809  CA  ALA A  55     -17.355  -0.360  -2.633  1.00  0.75           C  
ATOM    810  C   ALA A  55     -17.873  -1.666  -2.053  1.00  0.75           C  
ATOM    811  O   ALA A  55     -18.505  -1.682  -0.996  1.00  0.75           O  
ATOM    812  CB  ALA A  55     -16.394   0.289  -1.658  1.00  0.75           C  
ATOM    813  H   ALA A  55     -18.874   1.071  -2.164  1.00  0.75           H  
ATOM    814  HA  ALA A  55     -16.832  -0.586  -3.559  1.00  0.75           H  
ATOM    815 1HB  ALA A  55     -15.568  -0.394  -1.461  1.00  0.75           H  
ATOM    816 2HB  ALA A  55     -16.013   1.207  -2.080  1.00  0.75           H  
ATOM    817 3HB  ALA A  55     -16.917   0.512  -0.725  1.00  0.75           H  
ATOM    818  N   THR A  56     -17.589  -2.770  -2.723  1.00  0.74           N  
ATOM    819  CA  THR A  56     -18.045  -4.051  -2.218  1.00  0.74           C  
ATOM    820  C   THR A  56     -17.084  -4.366  -1.089  1.00  0.74           C  
ATOM    821  O   THR A  56     -16.021  -3.748  -1.059  1.00  0.74           O  
ATOM    822  CB  THR A  56     -17.958  -5.128  -3.321  1.00  0.74           C  
ATOM    823  OG1 THR A  56     -16.573  -5.360  -3.693  1.00  0.74           O  
ATOM    824  CG2 THR A  56     -18.701  -4.630  -4.542  1.00  0.74           C  
ATOM    825  H   THR A  56     -17.082  -2.711  -3.597  1.00  0.74           H  
ATOM    826  HA  THR A  56     -19.064  -3.953  -1.851  1.00  0.74           H  
ATOM    827  HB  THR A  56     -18.405  -6.055  -2.996  1.00  0.74           H  
ATOM    828  HG1 THR A  56     -16.555  -5.864  -4.521  1.00  0.74           H  
ATOM    829 1HG2 THR A  56     -18.642  -5.376  -5.335  1.00  0.74           H  
ATOM    830 2HG2 THR A  56     -19.745  -4.454  -4.286  1.00  0.74           H  
ATOM    831 3HG2 THR A  56     -18.252  -3.699  -4.887  1.00  0.74           H  
ATOM    832  N   PRO A  57     -17.374  -5.291  -0.161  1.00  0.72           N  
ATOM    833  CA  PRO A  57     -16.457  -5.720   0.877  1.00  0.72           C  
ATOM    834  C   PRO A  57     -15.094  -6.108   0.318  1.00  0.72           C  
ATOM    835  O   PRO A  57     -14.065  -5.875   0.952  1.00  0.72           O  
ATOM    836  CB  PRO A  57     -17.179  -6.931   1.466  1.00  0.72           C  
ATOM    837  CG  PRO A  57     -18.643  -6.621   1.257  1.00  0.72           C  
ATOM    838  CD  PRO A  57     -18.703  -5.931  -0.097  1.00  0.72           C  
ATOM    839  HA  PRO A  57     -16.362  -4.913   1.619  1.00  0.72           H  
ATOM    840 1HB  PRO A  57     -16.854  -7.848   0.951  1.00  0.72           H  
ATOM    841 2HB  PRO A  57     -16.911  -7.048   2.526  1.00  0.72           H  
ATOM    842 1HG  PRO A  57     -19.234  -7.550   1.287  1.00  0.72           H  
ATOM    843 2HG  PRO A  57     -19.005  -5.992   2.071  1.00  0.72           H  
ATOM    844 1HD  PRO A  57     -18.830  -6.678  -0.883  1.00  0.72           H  
ATOM    845 2HD  PRO A  57     -19.506  -5.184  -0.085  1.00  0.72           H  
ATOM    846  N   LYS A  58     -15.064  -6.670  -0.896  1.00  0.71           N  
ATOM    847  CA  LYS A  58     -13.787  -7.051  -1.478  1.00  0.71           C  
ATOM    848  C   LYS A  58     -13.011  -5.813  -1.906  1.00  0.71           C  
ATOM    849  O   LYS A  58     -11.803  -5.711  -1.666  1.00  0.71           O  
ATOM    850  CB  LYS A  58     -13.997  -7.982  -2.674  1.00  0.71           C  
ATOM    851  CG  LYS A  58     -14.510  -9.372  -2.309  1.00  0.71           C  
ATOM    852  CD  LYS A  58     -14.705 -10.236  -3.553  1.00  0.71           C  
ATOM    853  CE  LYS A  58     -15.219 -11.624  -3.195  1.00  0.71           C  
ATOM    854  NZ  LYS A  58     -15.448 -12.458  -4.406  1.00  0.71           N  
ATOM    855  H   LYS A  58     -15.915  -6.845  -1.409  1.00  0.71           H  
ATOM    856  HA  LYS A  58     -13.199  -7.575  -0.724  1.00  0.71           H  
ATOM    857 1HB  LYS A  58     -14.712  -7.529  -3.361  1.00  0.71           H  
ATOM    858 2HB  LYS A  58     -13.057  -8.098  -3.212  1.00  0.71           H  
ATOM    859 1HG  LYS A  58     -13.795  -9.861  -1.646  1.00  0.71           H  
ATOM    860 2HG  LYS A  58     -15.461  -9.280  -1.785  1.00  0.71           H  
ATOM    861 1HD  LYS A  58     -15.419  -9.754  -4.221  1.00  0.71           H  
ATOM    862 2HD  LYS A  58     -13.754 -10.336  -4.077  1.00  0.71           H  
ATOM    863 1HE  LYS A  58     -14.490 -12.121  -2.556  1.00  0.71           H  
ATOM    864 2HE  LYS A  58     -16.158 -11.527  -2.650  1.00  0.71           H  
ATOM    865 1HZ  LYS A  58     -15.788 -13.368  -4.130  1.00  0.71           H  
ATOM    866 2HZ  LYS A  58     -16.132 -12.010  -5.000  1.00  0.71           H  
ATOM    867 3HZ  LYS A  58     -14.581 -12.563  -4.913  1.00  0.71           H  
ATOM    868  N   MET A  59     -13.709  -4.851  -2.522  1.00  0.69           N  
ATOM    869  CA  MET A  59     -13.040  -3.629  -2.960  1.00  0.69           C  
ATOM    870  C   MET A  59     -12.560  -2.841  -1.757  1.00  0.69           C  
ATOM    871  O   MET A  59     -11.434  -2.345  -1.738  1.00  0.69           O  
ATOM    872  CB  MET A  59     -13.980  -2.780  -3.793  1.00  0.69           C  
ATOM    873  CG  MET A  59     -14.345  -3.378  -5.134  1.00  0.69           C  
ATOM    874  SD  MET A  59     -15.578  -2.411  -6.017  1.00  0.69           S  
ATOM    875  CE  MET A  59     -15.962  -3.503  -7.377  1.00  0.69           C  
ATOM    876  H   MET A  59     -14.711  -4.970  -2.703  1.00  0.69           H  
ATOM    877  HA  MET A  59     -12.170  -3.899  -3.557  1.00  0.69           H  
ATOM    878 1HB  MET A  59     -14.891  -2.612  -3.235  1.00  0.69           H  
ATOM    879 2HB  MET A  59     -13.524  -1.808  -3.969  1.00  0.69           H  
ATOM    880 1HG  MET A  59     -13.449  -3.433  -5.751  1.00  0.69           H  
ATOM    881 2HG  MET A  59     -14.716  -4.385  -5.001  1.00  0.69           H  
ATOM    882 1HE  MET A  59     -16.716  -3.037  -8.013  1.00  0.69           H  
ATOM    883 2HE  MET A  59     -15.059  -3.693  -7.959  1.00  0.69           H  
ATOM    884 3HE  MET A  59     -16.349  -4.444  -6.987  1.00  0.69           H  
ATOM    885  N   LEU A  60     -13.404  -2.761  -0.730  1.00  0.68           N  
ATOM    886  CA  LEU A  60     -13.074  -2.016   0.470  1.00  0.68           C  
ATOM    887  C   LEU A  60     -11.888  -2.650   1.169  1.00  0.68           C  
ATOM    888  O   LEU A  60     -10.941  -1.954   1.536  1.00  0.68           O  
ATOM    889  CB  LEU A  60     -14.283  -1.936   1.403  1.00  0.68           C  
ATOM    890  CG  LEU A  60     -14.063  -1.176   2.710  1.00  0.68           C  
ATOM    891  CD1 LEU A  60     -13.643   0.267   2.416  1.00  0.68           C  
ATOM    892  CD2 LEU A  60     -15.336  -1.186   3.495  1.00  0.68           C  
ATOM    893  H   LEU A  60     -14.313  -3.212  -0.799  1.00  0.68           H  
ATOM    894  HA  LEU A  60     -12.800  -1.003   0.180  1.00  0.68           H  
ATOM    895 1HB  LEU A  60     -15.107  -1.466   0.869  1.00  0.68           H  
ATOM    896 2HB  LEU A  60     -14.586  -2.953   1.655  1.00  0.68           H  
ATOM    897  HG  LEU A  60     -13.288  -1.656   3.271  1.00  0.68           H  
ATOM    898 1HD1 LEU A  60     -13.482   0.798   3.350  1.00  0.68           H  
ATOM    899 2HD1 LEU A  60     -12.720   0.254   1.846  1.00  0.68           H  
ATOM    900 3HD1 LEU A  60     -14.422   0.769   1.842  1.00  0.68           H  
ATOM    901 1HD2 LEU A  60     -15.196  -0.662   4.429  1.00  0.68           H  
ATOM    902 2HD2 LEU A  60     -16.097  -0.698   2.909  1.00  0.68           H  
ATOM    903 3HD2 LEU A  60     -15.640  -2.197   3.701  1.00  0.68           H  
ATOM    904  N   THR A  61     -11.901  -3.978   1.309  1.00  0.67           N  
ATOM    905  CA  THR A  61     -10.799  -4.661   1.956  1.00  0.67           C  
ATOM    906  C   THR A  61      -9.500  -4.390   1.220  1.00  0.67           C  
ATOM    907  O   THR A  61      -8.492  -4.056   1.844  1.00  0.67           O  
ATOM    908  CB  THR A  61     -11.025  -6.182   1.997  1.00  0.67           C  
ATOM    909  OG1 THR A  61     -12.196  -6.482   2.750  1.00  0.67           O  
ATOM    910  CG2 THR A  61      -9.836  -6.853   2.622  1.00  0.67           C  
ATOM    911  H   THR A  61     -12.695  -4.532   0.993  1.00  0.67           H  
ATOM    912  HA  THR A  61     -10.698  -4.286   2.972  1.00  0.67           H  
ATOM    913  HB  THR A  61     -11.159  -6.555   0.979  1.00  0.67           H  
ATOM    914  HG1 THR A  61     -12.978  -6.200   2.231  1.00  0.67           H  
ATOM    915 1HG2 THR A  61      -9.996  -7.928   2.641  1.00  0.67           H  
ATOM    916 2HG2 THR A  61      -8.955  -6.623   2.028  1.00  0.67           H  
ATOM    917 3HG2 THR A  61      -9.699  -6.486   3.638  1.00  0.67           H  
ATOM    918  N   GLN A  62      -9.510  -4.495  -0.110  1.00  0.67           N  
ATOM    919  CA  GLN A  62      -8.283  -4.266  -0.851  1.00  0.67           C  
ATOM    920  C   GLN A  62      -7.794  -2.827  -0.712  1.00  0.67           C  
ATOM    921  O   GLN A  62      -6.611  -2.601  -0.456  1.00  0.67           O  
ATOM    922  CB  GLN A  62      -8.491  -4.598  -2.330  1.00  0.67           C  
ATOM    923  CG  GLN A  62      -7.238  -4.461  -3.215  1.00  0.67           C  
ATOM    924  CD  GLN A  62      -6.132  -5.456  -2.873  1.00  0.67           C  
ATOM    925  OE1 GLN A  62      -6.407  -6.571  -2.408  1.00  0.67           O  
ATOM    926  NE2 GLN A  62      -4.875  -5.070  -3.120  1.00  0.67           N  
ATOM    927  H   GLN A  62     -10.362  -4.766  -0.606  1.00  0.67           H  
ATOM    928  HA  GLN A  62      -7.515  -4.924  -0.451  1.00  0.67           H  
ATOM    929 1HB  GLN A  62      -8.860  -5.620  -2.418  1.00  0.67           H  
ATOM    930 2HB  GLN A  62      -9.268  -3.943  -2.734  1.00  0.67           H  
ATOM    931 1HG  GLN A  62      -7.526  -4.615  -4.252  1.00  0.67           H  
ATOM    932 2HG  GLN A  62      -6.830  -3.452  -3.089  1.00  0.67           H  
ATOM    933 1HE2 GLN A  62      -4.115  -5.687  -2.925  1.00  0.67           H  
ATOM    934 2HE2 GLN A  62      -4.677  -4.136  -3.515  1.00  0.67           H  
ATOM    935  N   GLN A  63      -8.696  -1.849  -0.826  1.00  0.68           N  
ATOM    936  CA  GLN A  63      -8.276  -0.453  -0.740  1.00  0.68           C  
ATOM    937  C   GLN A  63      -7.706  -0.164   0.650  1.00  0.68           C  
ATOM    938  O   GLN A  63      -6.670   0.493   0.777  1.00  0.68           O  
ATOM    939  CB  GLN A  63      -9.479   0.446  -1.029  1.00  0.68           C  
ATOM    940  CG  GLN A  63     -10.036   0.328  -2.485  1.00  0.68           C  
ATOM    941  CD  GLN A  63      -9.294   1.072  -3.589  1.00  0.68           C  
ATOM    942  OE1 GLN A  63      -9.203   2.302  -3.588  1.00  0.68           O  
ATOM    943  NE2 GLN A  63      -8.747   0.322  -4.539  1.00  0.68           N  
ATOM    944  H   GLN A  63      -9.676  -2.069  -1.015  1.00  0.68           H  
ATOM    945  HA  GLN A  63      -7.497  -0.273  -1.480  1.00  0.68           H  
ATOM    946 1HB  GLN A  63     -10.290   0.184  -0.343  1.00  0.68           H  
ATOM    947 2HB  GLN A  63      -9.213   1.484  -0.850  1.00  0.68           H  
ATOM    948 1HG  GLN A  63      -9.980  -0.719  -2.754  1.00  0.68           H  
ATOM    949 2HG  GLN A  63     -11.068   0.634  -2.480  1.00  0.68           H  
ATOM    950 1HE2 GLN A  63      -8.239   0.743  -5.290  1.00  0.68           H  
ATOM    951 2HE2 GLN A  63      -8.837  -0.673  -4.505  1.00  0.68           H  
ATOM    952  N   LEU A  64      -8.330  -0.727   1.693  1.00  0.69           N  
ATOM    953  CA  LEU A  64      -7.830  -0.550   3.049  1.00  0.69           C  
ATOM    954  C   LEU A  64      -6.483  -1.208   3.238  1.00  0.69           C  
ATOM    955  O   LEU A  64      -5.593  -0.616   3.850  1.00  0.69           O  
ATOM    956  CB  LEU A  64      -8.836  -1.095   4.062  1.00  0.69           C  
ATOM    957  CG  LEU A  64     -10.074  -0.249   4.199  1.00  0.69           C  
ATOM    958  CD1 LEU A  64     -11.118  -0.960   5.005  1.00  0.69           C  
ATOM    959  CD2 LEU A  64      -9.659   1.030   4.882  1.00  0.69           C  
ATOM    960  H   LEU A  64      -9.183  -1.270   1.548  1.00  0.69           H  
ATOM    961  HA  LEU A  64      -7.715   0.518   3.228  1.00  0.69           H  
ATOM    962 1HB  LEU A  64      -9.144  -2.093   3.744  1.00  0.69           H  
ATOM    963 2HB  LEU A  64      -8.359  -1.168   5.035  1.00  0.69           H  
ATOM    964  HG  LEU A  64     -10.486  -0.037   3.213  1.00  0.69           H  
ATOM    965 1HD1 LEU A  64     -12.003  -0.339   5.101  1.00  0.69           H  
ATOM    966 2HD1 LEU A  64     -11.375  -1.887   4.505  1.00  0.69           H  
ATOM    967 3HD1 LEU A  64     -10.733  -1.171   5.964  1.00  0.69           H  
ATOM    968 1HD2 LEU A  64     -10.503   1.669   4.990  1.00  0.69           H  
ATOM    969 2HD2 LEU A  64      -9.249   0.806   5.861  1.00  0.69           H  
ATOM    970 3HD2 LEU A  64      -8.901   1.521   4.280  1.00  0.69           H  
ATOM    971  N   ARG A  65      -6.297  -2.407   2.680  1.00  0.70           N  
ATOM    972  CA  ARG A  65      -5.014  -3.072   2.811  1.00  0.70           C  
ATOM    973  C   ARG A  65      -3.921  -2.285   2.117  1.00  0.70           C  
ATOM    974  O   ARG A  65      -2.806  -2.183   2.637  1.00  0.70           O  
ATOM    975  CB  ARG A  65      -5.059  -4.487   2.257  1.00  0.70           C  
ATOM    976  CG  ARG A  65      -5.830  -5.493   3.105  1.00  0.70           C  
ATOM    977  CD  ARG A  65      -5.908  -6.820   2.443  1.00  0.70           C  
ATOM    978  NE  ARG A  65      -6.599  -7.798   3.275  1.00  0.70           N  
ATOM    979  CZ  ARG A  65      -6.972  -9.028   2.870  1.00  0.70           C  
ATOM    980  NH1 ARG A  65      -6.720  -9.422   1.643  1.00  0.70           N  
ATOM    981  NH2 ARG A  65      -7.595  -9.838   3.708  1.00  0.70           N  
ATOM    982  H   ARG A  65      -7.059  -2.873   2.187  1.00  0.70           H  
ATOM    983  HA  ARG A  65      -4.771  -3.136   3.872  1.00  0.70           H  
ATOM    984 1HB  ARG A  65      -5.529  -4.466   1.271  1.00  0.70           H  
ATOM    985 2HB  ARG A  65      -4.046  -4.861   2.127  1.00  0.70           H  
ATOM    986 1HG  ARG A  65      -5.318  -5.618   4.059  1.00  0.70           H  
ATOM    987 2HG  ARG A  65      -6.835  -5.133   3.287  1.00  0.70           H  
ATOM    988 1HD  ARG A  65      -6.455  -6.720   1.504  1.00  0.70           H  
ATOM    989 2HD  ARG A  65      -4.905  -7.190   2.240  1.00  0.70           H  
ATOM    990  HE  ARG A  65      -6.812  -7.534   4.227  1.00  0.70           H  
ATOM    991 1HH1 ARG A  65      -6.243  -8.803   1.002  1.00  0.70           H  
ATOM    992 2HH1 ARG A  65      -7.001 -10.343   1.341  1.00  0.70           H  
ATOM    993 1HH2 ARG A  65      -7.790  -9.536   4.652  1.00  0.70           H  
ATOM    994 2HH2 ARG A  65      -7.875 -10.759   3.405  1.00  0.70           H  
ATOM    995  N   GLU A  66      -4.218  -1.686   0.959  1.00  0.72           N  
ATOM    996  CA  GLU A  66      -3.168  -0.917   0.321  1.00  0.72           C  
ATOM    997  C   GLU A  66      -2.829   0.307   1.172  1.00  0.72           C  
ATOM    998  O   GLU A  66      -1.652   0.573   1.419  1.00  0.72           O  
ATOM    999  CB  GLU A  66      -3.547  -0.515  -1.109  1.00  0.72           C  
ATOM   1000  CG  GLU A  66      -3.602  -1.715  -2.080  1.00  0.72           C  
ATOM   1001  CD  GLU A  66      -3.894  -1.388  -3.547  1.00  0.72           C  
ATOM   1002  OE1 GLU A  66      -3.887  -0.224  -3.946  1.00  0.72           O  
ATOM   1003  OE2 GLU A  66      -4.140  -2.336  -4.271  1.00  0.72           O  
ATOM   1004  H   GLU A  66      -5.139  -1.794   0.531  1.00  0.72           H  
ATOM   1005  HA  GLU A  66      -2.285  -1.544   0.254  1.00  0.72           H  
ATOM   1006 1HB  GLU A  66      -4.533  -0.045  -1.099  1.00  0.72           H  
ATOM   1007 2HB  GLU A  66      -2.831   0.214  -1.489  1.00  0.72           H  
ATOM   1008 1HG  GLU A  66      -2.647  -2.236  -2.028  1.00  0.72           H  
ATOM   1009 2HG  GLU A  66      -4.366  -2.401  -1.718  1.00  0.72           H  
ATOM   1010  N   LEU A  67      -3.847   0.972   1.719  1.00  0.74           N  
ATOM   1011  CA  LEU A  67      -3.627   2.155   2.538  1.00  0.74           C  
ATOM   1012  C   LEU A  67      -2.863   1.805   3.824  1.00  0.74           C  
ATOM   1013  O   LEU A  67      -2.037   2.587   4.318  1.00  0.74           O  
ATOM   1014  CB  LEU A  67      -4.973   2.804   2.835  1.00  0.74           C  
ATOM   1015  CG  LEU A  67      -5.703   3.454   1.609  1.00  0.74           C  
ATOM   1016  CD1 LEU A  67      -7.093   3.907   1.995  1.00  0.74           C  
ATOM   1017  CD2 LEU A  67      -4.921   4.607   1.136  1.00  0.74           C  
ATOM   1018  H   LEU A  67      -4.804   0.685   1.507  1.00  0.74           H  
ATOM   1019  HA  LEU A  67      -3.026   2.858   1.963  1.00  0.74           H  
ATOM   1020 1HB  LEU A  67      -5.625   2.035   3.240  1.00  0.74           H  
ATOM   1021 2HB  LEU A  67      -4.821   3.574   3.581  1.00  0.74           H  
ATOM   1022  HG  LEU A  67      -5.788   2.729   0.812  1.00  0.74           H  
ATOM   1023 1HD1 LEU A  67      -7.574   4.346   1.143  1.00  0.74           H  
ATOM   1024 2HD1 LEU A  67      -7.673   3.052   2.338  1.00  0.74           H  
ATOM   1025 3HD1 LEU A  67      -7.023   4.644   2.774  1.00  0.74           H  
ATOM   1026 1HD2 LEU A  67      -5.405   5.063   0.298  1.00  0.74           H  
ATOM   1027 2HD2 LEU A  67      -4.843   5.325   1.933  1.00  0.74           H  
ATOM   1028 3HD2 LEU A  67      -3.936   4.266   0.836  1.00  0.74           H  
ATOM   1029  N   GLU A  68      -3.109   0.615   4.373  1.00  0.76           N  
ATOM   1030  CA  GLU A  68      -2.359   0.175   5.542  1.00  0.76           C  
ATOM   1031  C   GLU A  68      -0.893  -0.062   5.150  1.00  0.76           C  
ATOM   1032  O   GLU A  68       0.034   0.447   5.789  1.00  0.76           O  
ATOM   1033  CB  GLU A  68      -2.970  -1.111   6.138  1.00  0.76           C  
ATOM   1034  CG  GLU A  68      -2.270  -1.639   7.409  1.00  0.76           C  
ATOM   1035  CD  GLU A  68      -2.924  -2.886   8.020  1.00  0.76           C  
ATOM   1036  OE1 GLU A  68      -3.920  -3.345   7.509  1.00  0.76           O  
ATOM   1037  OE2 GLU A  68      -2.412  -3.374   9.001  1.00  0.76           O  
ATOM   1038  H   GLU A  68      -3.834   0.014   3.984  1.00  0.76           H  
ATOM   1039  HA  GLU A  68      -2.389   0.959   6.289  1.00  0.76           H  
ATOM   1040 1HB  GLU A  68      -4.017  -0.926   6.384  1.00  0.76           H  
ATOM   1041 2HB  GLU A  68      -2.949  -1.900   5.387  1.00  0.76           H  
ATOM   1042 1HG  GLU A  68      -1.235  -1.871   7.161  1.00  0.76           H  
ATOM   1043 2HG  GLU A  68      -2.264  -0.842   8.154  1.00  0.76           H  
ATOM   1044  N   SER A  69      -0.679  -0.798   4.054  1.00  0.77           N  
ATOM   1045  CA  SER A  69       0.665  -1.133   3.583  1.00  0.77           C  
ATOM   1046  C   SER A  69       1.483   0.085   3.134  1.00  0.77           C  
ATOM   1047  O   SER A  69       2.721   0.056   3.176  1.00  0.77           O  
ATOM   1048  CB  SER A  69       0.564  -2.133   2.442  1.00  0.77           C  
ATOM   1049  OG  SER A  69      -0.031  -1.556   1.317  1.00  0.77           O  
ATOM   1050  H   SER A  69      -1.478  -1.174   3.544  1.00  0.77           H  
ATOM   1051  HA  SER A  69       1.192  -1.610   4.407  1.00  0.77           H  
ATOM   1052 1HB  SER A  69       1.549  -2.515   2.187  1.00  0.77           H  
ATOM   1053 2HB  SER A  69      -0.043  -2.976   2.773  1.00  0.77           H  
ATOM   1054  HG  SER A  69      -0.649  -0.867   1.658  1.00  0.77           H  
ATOM   1055  N   ASP A  70       0.800   1.177   2.779  1.00  0.76           N  
ATOM   1056  CA  ASP A  70       1.462   2.405   2.361  1.00  0.76           C  
ATOM   1057  C   ASP A  70       1.753   3.328   3.545  1.00  0.76           C  
ATOM   1058  O   ASP A  70       2.329   4.405   3.374  1.00  0.76           O  
ATOM   1059  CB  ASP A  70       0.619   3.153   1.339  1.00  0.76           C  
ATOM   1060  CG  ASP A  70       0.464   2.386   0.018  1.00  0.76           C  
ATOM   1061  OD1 ASP A  70       1.293   1.547  -0.242  1.00  0.76           O  
ATOM   1062  OD2 ASP A  70      -0.473   2.628  -0.715  1.00  0.76           O  
ATOM   1063  H   ASP A  70      -0.216   1.126   2.734  1.00  0.76           H  
ATOM   1064  HA  ASP A  70       2.412   2.141   1.895  1.00  0.76           H  
ATOM   1065 1HB  ASP A  70      -0.376   3.332   1.757  1.00  0.76           H  
ATOM   1066 2HB  ASP A  70       1.067   4.100   1.155  1.00  0.76           H  
ATOM   1067  N   GLY A  71       1.347   2.908   4.749  1.00  0.74           N  
ATOM   1068  CA  GLY A  71       1.561   3.677   5.962  1.00  0.74           C  
ATOM   1069  C   GLY A  71       0.531   4.768   6.251  1.00  0.74           C  
ATOM   1070  O   GLY A  71       0.790   5.610   7.105  1.00  0.74           O  
ATOM   1071  H   GLY A  71       0.881   2.007   4.854  1.00  0.74           H  
ATOM   1072 1HA  GLY A  71       1.576   2.982   6.803  1.00  0.74           H  
ATOM   1073 2HA  GLY A  71       2.551   4.127   5.921  1.00  0.74           H  
ATOM   1074  N   LEU A  72      -0.601   4.788   5.538  1.00  0.72           N  
ATOM   1075  CA  LEU A  72      -1.627   5.822   5.720  1.00  0.72           C  
ATOM   1076  C   LEU A  72      -2.657   5.480   6.790  1.00  0.72           C  
ATOM   1077  O   LEU A  72      -3.091   6.354   7.548  1.00  0.72           O  
ATOM   1078  CB  LEU A  72      -2.339   6.046   4.389  1.00  0.72           C  
ATOM   1079  CG  LEU A  72      -1.501   6.645   3.288  1.00  0.72           C  
ATOM   1080  CD1 LEU A  72      -2.209   6.541   2.037  1.00  0.72           C  
ATOM   1081  CD2 LEU A  72      -1.306   8.096   3.567  1.00  0.72           C  
ATOM   1082  H   LEU A  72      -0.789   4.042   4.871  1.00  0.72           H  
ATOM   1083  HA  LEU A  72      -1.128   6.745   6.010  1.00  0.72           H  
ATOM   1084 1HB  LEU A  72      -2.729   5.094   4.034  1.00  0.72           H  
ATOM   1085 2HB  LEU A  72      -3.175   6.713   4.563  1.00  0.72           H  
ATOM   1086  HG  LEU A  72      -0.539   6.130   3.217  1.00  0.72           H  
ATOM   1087 1HD1 LEU A  72      -1.634   6.987   1.281  1.00  0.72           H  
ATOM   1088 2HD1 LEU A  72      -2.357   5.500   1.814  1.00  0.72           H  
ATOM   1089 3HD1 LEU A  72      -3.153   7.048   2.114  1.00  0.72           H  
ATOM   1090 1HD2 LEU A  72      -0.718   8.549   2.768  1.00  0.72           H  
ATOM   1091 2HD2 LEU A  72      -2.283   8.575   3.614  1.00  0.72           H  
ATOM   1092 3HD2 LEU A  72      -0.797   8.221   4.510  1.00  0.72           H  
ATOM   1093  N   ILE A  73      -3.048   4.209   6.842  1.00  0.70           N  
ATOM   1094  CA  ILE A  73      -4.081   3.755   7.779  1.00  0.70           C  
ATOM   1095  C   ILE A  73      -3.619   2.719   8.789  1.00  0.70           C  
ATOM   1096  O   ILE A  73      -2.898   1.781   8.468  1.00  0.70           O  
ATOM   1097  CB  ILE A  73      -5.340   3.231   7.058  1.00  0.70           C  
ATOM   1098  CG1 ILE A  73      -5.992   4.336   6.298  1.00  0.70           C  
ATOM   1099  CG2 ILE A  73      -6.338   2.614   8.004  1.00  0.70           C  
ATOM   1100  CD1 ILE A  73      -7.146   3.874   5.499  1.00  0.70           C  
ATOM   1101  H   ILE A  73      -2.635   3.553   6.178  1.00  0.70           H  
ATOM   1102  HA  ILE A  73      -4.406   4.621   8.353  1.00  0.70           H  
ATOM   1103  HB  ILE A  73      -5.036   2.474   6.332  1.00  0.70           H  
ATOM   1104 1HG1 ILE A  73      -6.333   5.082   6.992  1.00  0.70           H  
ATOM   1105 2HG1 ILE A  73      -5.268   4.788   5.629  1.00  0.70           H  
ATOM   1106 1HG2 ILE A  73      -7.183   2.264   7.422  1.00  0.70           H  
ATOM   1107 2HG2 ILE A  73      -5.886   1.775   8.524  1.00  0.70           H  
ATOM   1108 3HG2 ILE A  73      -6.675   3.353   8.726  1.00  0.70           H  
ATOM   1109 1HD1 ILE A  73      -7.570   4.720   4.982  1.00  0.70           H  
ATOM   1110 2HD1 ILE A  73      -6.843   3.132   4.799  1.00  0.70           H  
ATOM   1111 3HD1 ILE A  73      -7.889   3.440   6.159  1.00  0.70           H  
ATOM   1112  N   ILE A  74      -4.025   2.928  10.030  1.00  0.70           N  
ATOM   1113  CA  ILE A  74      -3.752   2.008  11.115  1.00  0.70           C  
ATOM   1114  C   ILE A  74      -4.967   1.128  11.346  1.00  0.70           C  
ATOM   1115  O   ILE A  74      -6.088   1.623  11.487  1.00  0.70           O  
ATOM   1116  CB  ILE A  74      -3.422   2.746  12.414  1.00  0.70           C  
ATOM   1117  CG1 ILE A  74      -2.178   3.577  12.226  1.00  0.70           C  
ATOM   1118  CG2 ILE A  74      -3.256   1.749  13.559  1.00  0.70           C  
ATOM   1119  CD1 ILE A  74      -1.913   4.521  13.365  1.00  0.70           C  
ATOM   1120  H   ILE A  74      -4.600   3.745  10.214  1.00  0.70           H  
ATOM   1121  HA  ILE A  74      -2.909   1.374  10.841  1.00  0.70           H  
ATOM   1122  HB  ILE A  74      -4.237   3.435  12.652  1.00  0.70           H  
ATOM   1123 1HG1 ILE A  74      -1.324   2.912  12.117  1.00  0.70           H  
ATOM   1124 2HG1 ILE A  74      -2.287   4.153  11.318  1.00  0.70           H  
ATOM   1125 1HG2 ILE A  74      -3.035   2.285  14.480  1.00  0.70           H  
ATOM   1126 2HG2 ILE A  74      -4.176   1.183  13.687  1.00  0.70           H  
ATOM   1127 3HG2 ILE A  74      -2.440   1.064  13.332  1.00  0.70           H  
ATOM   1128 1HD1 ILE A  74      -1.004   5.082  13.170  1.00  0.70           H  
ATOM   1129 2HD1 ILE A  74      -2.758   5.209  13.470  1.00  0.70           H  
ATOM   1130 3HD1 ILE A  74      -1.791   3.953  14.284  1.00  0.70           H  
ATOM   1131  N   ARG A  75      -4.750  -0.179  11.314  1.00  0.74           N  
ATOM   1132  CA  ARG A  75      -5.815  -1.150  11.517  1.00  0.74           C  
ATOM   1133  C   ARG A  75      -5.738  -1.726  12.924  1.00  0.74           C  
ATOM   1134  O   ARG A  75      -4.677  -2.180  13.357  1.00  0.74           O  
ATOM   1135  CB  ARG A  75      -5.703  -2.258  10.495  1.00  0.74           C  
ATOM   1136  CG  ARG A  75      -6.756  -3.315  10.541  1.00  0.74           C  
ATOM   1137  CD  ARG A  75      -6.581  -4.266   9.400  1.00  0.74           C  
ATOM   1138  NE  ARG A  75      -7.673  -5.212   9.309  1.00  0.74           N  
ATOM   1139  CZ  ARG A  75      -7.659  -6.464   9.806  1.00  0.74           C  
ATOM   1140  NH1 ARG A  75      -6.581  -6.918  10.405  1.00  0.74           N  
ATOM   1141  NH2 ARG A  75      -8.725  -7.235   9.688  1.00  0.74           N  
ATOM   1142  H   ARG A  75      -3.808  -0.515  11.156  1.00  0.74           H  
ATOM   1143  HA  ARG A  75      -6.779  -0.655  11.395  1.00  0.74           H  
ATOM   1144 1HB  ARG A  75      -5.724  -1.826   9.494  1.00  0.74           H  
ATOM   1145 2HB  ARG A  75      -4.739  -2.756  10.605  1.00  0.74           H  
ATOM   1146 1HG  ARG A  75      -6.679  -3.870  11.475  1.00  0.74           H  
ATOM   1147 2HG  ARG A  75      -7.734  -2.848  10.479  1.00  0.74           H  
ATOM   1148 1HD  ARG A  75      -6.519  -3.718   8.465  1.00  0.74           H  
ATOM   1149 2HD  ARG A  75      -5.655  -4.823   9.540  1.00  0.74           H  
ATOM   1150  HE  ARG A  75      -8.519  -4.877   8.850  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  75      -5.764  -6.325  10.490  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  75      -6.566  -7.856  10.777  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  75      -9.552  -6.888   9.220  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  75      -8.714  -8.173  10.059  1.00  0.74           H  
ATOM   1155  N   VAL A  76      -6.853  -1.699  13.639  1.00  0.81           N  
ATOM   1156  CA  VAL A  76      -6.902  -2.224  14.992  1.00  0.81           C  
ATOM   1157  C   VAL A  76      -7.934  -3.328  15.103  1.00  0.81           C  
ATOM   1158  O   VAL A  76      -9.094  -3.140  14.739  1.00  0.81           O  
ATOM   1159  CB  VAL A  76      -7.259  -1.105  15.985  1.00  0.81           C  
ATOM   1160  CG1 VAL A  76      -7.337  -1.672  17.406  1.00  0.81           C  
ATOM   1161  CG2 VAL A  76      -6.232   0.014  15.871  1.00  0.81           C  
ATOM   1162  H   VAL A  76      -7.691  -1.288  13.235  1.00  0.81           H  
ATOM   1163  HA  VAL A  76      -5.925  -2.631  15.251  1.00  0.81           H  
ATOM   1164  HB  VAL A  76      -8.249  -0.709  15.739  1.00  0.81           H  
ATOM   1165 1HG1 VAL A  76      -7.608  -0.877  18.101  1.00  0.81           H  
ATOM   1166 2HG1 VAL A  76      -8.090  -2.458  17.449  1.00  0.81           H  
ATOM   1167 3HG1 VAL A  76      -6.370  -2.085  17.687  1.00  0.81           H  
ATOM   1168 1HG2 VAL A  76      -6.490   0.814  16.561  1.00  0.81           H  
ATOM   1169 2HG2 VAL A  76      -5.242  -0.374  16.113  1.00  0.81           H  
ATOM   1170 3HG2 VAL A  76      -6.230   0.406  14.853  1.00  0.81           H  
ATOM   1171  N   VAL A  77      -7.519  -4.480  15.614  1.00  0.92           N  
ATOM   1172  CA  VAL A  77      -8.449  -5.589  15.772  1.00  0.92           C  
ATOM   1173  C   VAL A  77      -8.650  -5.868  17.244  1.00  0.92           C  
ATOM   1174  O   VAL A  77      -7.685  -5.954  18.008  1.00  0.92           O  
ATOM   1175  CB  VAL A  77      -7.963  -6.848  15.040  1.00  0.92           C  
ATOM   1176  CG1 VAL A  77      -8.959  -7.997  15.275  1.00  0.92           C  
ATOM   1177  CG2 VAL A  77      -7.851  -6.541  13.554  1.00  0.92           C  
ATOM   1178  H   VAL A  77      -6.555  -4.584  15.895  1.00  0.92           H  
ATOM   1179  HA  VAL A  77      -9.406  -5.308  15.345  1.00  0.92           H  
ATOM   1180  HB  VAL A  77      -6.995  -7.153  15.433  1.00  0.92           H  
ATOM   1181 1HG1 VAL A  77      -8.617  -8.888  14.754  1.00  0.92           H  
ATOM   1182 2HG1 VAL A  77      -9.032  -8.212  16.341  1.00  0.92           H  
ATOM   1183 3HG1 VAL A  77      -9.943  -7.707  14.896  1.00  0.92           H  
ATOM   1184 1HG2 VAL A  77      -7.513  -7.431  13.035  1.00  0.92           H  
ATOM   1185 2HG2 VAL A  77      -8.827  -6.245  13.175  1.00  0.92           H  
ATOM   1186 3HG2 VAL A  77      -7.139  -5.732  13.394  1.00  0.92           H  
ATOM   1187  N   TYR A  78      -9.905  -5.977  17.645  1.00  1.05           N  
ATOM   1188  CA  TYR A  78     -10.210  -6.172  19.037  1.00  1.05           C  
ATOM   1189  C   TYR A  78     -10.497  -7.642  19.349  1.00  1.05           C  
ATOM   1190  O   TYR A  78     -11.241  -8.300  18.608  1.00  1.05           O  
ATOM   1191  CB  TYR A  78     -11.409  -5.312  19.379  1.00  1.05           C  
ATOM   1192  CG  TYR A  78     -11.105  -3.862  19.261  1.00  1.05           C  
ATOM   1193  CD1 TYR A  78     -11.260  -3.233  18.034  1.00  1.05           C  
ATOM   1194  CD2 TYR A  78     -10.667  -3.149  20.359  1.00  1.05           C  
ATOM   1195  CE1 TYR A  78     -10.991  -1.898  17.913  1.00  1.05           C  
ATOM   1196  CE2 TYR A  78     -10.396  -1.801  20.236  1.00  1.05           C  
ATOM   1197  CZ  TYR A  78     -10.563  -1.172  19.020  1.00  1.05           C  
ATOM   1198  OH  TYR A  78     -10.306   0.179  18.907  1.00  1.05           O  
ATOM   1199  H   TYR A  78     -10.648  -5.900  16.954  1.00  1.05           H  
ATOM   1200  HA  TYR A  78      -9.357  -5.809  19.594  1.00  1.05           H  
ATOM   1201 1HB  TYR A  78     -12.234  -5.547  18.704  1.00  1.05           H  
ATOM   1202 2HB  TYR A  78     -11.740  -5.514  20.392  1.00  1.05           H  
ATOM   1203  HD1 TYR A  78     -11.599  -3.796  17.165  1.00  1.05           H  
ATOM   1204  HD2 TYR A  78     -10.542  -3.648  21.320  1.00  1.05           H  
ATOM   1205  HE1 TYR A  78     -11.114  -1.414  16.958  1.00  1.05           H  
ATOM   1206  HE2 TYR A  78     -10.057  -1.231  21.101  1.00  1.05           H  
ATOM   1207  HH  TYR A  78     -10.792   0.541  18.131  1.00  1.05           H  
ATOM   1208  N   PRO A  79     -10.025  -8.152  20.512  1.00  1.18           N  
ATOM   1209  CA  PRO A  79     -10.189  -9.511  21.017  1.00  1.18           C  
ATOM   1210  C   PRO A  79     -11.553  -9.723  21.638  1.00  1.18           C  
ATOM   1211  O   PRO A  79     -11.682  -9.956  22.841  1.00  1.18           O  
ATOM   1212  CB  PRO A  79      -9.095  -9.601  22.072  1.00  1.18           C  
ATOM   1213  CG  PRO A  79      -8.993  -8.197  22.618  1.00  1.18           C  
ATOM   1214  CD  PRO A  79      -9.224  -7.294  21.422  1.00  1.18           C  
ATOM   1215  HA  PRO A  79     -10.019 -10.227  20.199  1.00  1.18           H  
ATOM   1216 1HB  PRO A  79      -9.375 -10.337  22.839  1.00  1.18           H  
ATOM   1217 2HB  PRO A  79      -8.158  -9.952  21.615  1.00  1.18           H  
ATOM   1218 1HG  PRO A  79      -9.743  -8.048  23.409  1.00  1.18           H  
ATOM   1219 2HG  PRO A  79      -8.007  -8.043  23.083  1.00  1.18           H  
ATOM   1220 1HD  PRO A  79      -9.791  -6.404  21.739  1.00  1.18           H  
ATOM   1221 2HD  PRO A  79      -8.244  -7.046  20.974  1.00  1.18           H  
ATOM   1222  N   VAL A  80     -12.559  -9.614  20.808  1.00  1.25           N  
ATOM   1223  CA  VAL A  80     -13.946  -9.702  21.218  1.00  1.25           C  
ATOM   1224  C   VAL A  80     -14.641 -10.761  20.383  1.00  1.25           C  
ATOM   1225  O   VAL A  80     -14.033 -11.306  19.464  1.00  1.25           O  
ATOM   1226  CB  VAL A  80     -14.610  -8.321  21.075  1.00  1.25           C  
ATOM   1227  CG1 VAL A  80     -13.895  -7.304  21.962  1.00  1.25           C  
ATOM   1228  CG2 VAL A  80     -14.533  -7.874  19.657  1.00  1.25           C  
ATOM   1229  H   VAL A  80     -12.337  -9.422  19.833  1.00  1.25           H  
ATOM   1230  HA  VAL A  80     -13.987 -10.001  22.266  1.00  1.25           H  
ATOM   1231  HB  VAL A  80     -15.649  -8.385  21.392  1.00  1.25           H  
ATOM   1232 1HG1 VAL A  80     -14.374  -6.332  21.860  1.00  1.25           H  
ATOM   1233 2HG1 VAL A  80     -13.948  -7.630  23.001  1.00  1.25           H  
ATOM   1234 3HG1 VAL A  80     -12.856  -7.220  21.666  1.00  1.25           H  
ATOM   1235 1HG2 VAL A  80     -15.002  -6.904  19.558  1.00  1.25           H  
ATOM   1236 2HG2 VAL A  80     -13.507  -7.806  19.350  1.00  1.25           H  
ATOM   1237 3HG2 VAL A  80     -15.039  -8.583  19.047  1.00  1.25           H  
ATOM   1238  N   VAL A  81     -15.863 -11.135  20.753  1.00  1.24           N  
ATOM   1239  CA  VAL A  81     -16.578 -12.133  19.968  1.00  1.24           C  
ATOM   1240  C   VAL A  81     -17.870 -11.605  19.335  1.00  1.24           C  
ATOM   1241  O   VAL A  81     -18.788 -11.211  20.054  1.00  1.24           O  
ATOM   1242  CB  VAL A  81     -16.914 -13.357  20.817  1.00  1.24           C  
ATOM   1243  CG1 VAL A  81     -17.681 -14.354  19.967  1.00  1.24           C  
ATOM   1244  CG2 VAL A  81     -15.629 -13.969  21.336  1.00  1.24           C  
ATOM   1245  H   VAL A  81     -16.309 -10.694  21.544  1.00  1.24           H  
ATOM   1246  HA  VAL A  81     -15.899 -12.479  19.203  1.00  1.24           H  
ATOM   1247  HB  VAL A  81     -17.551 -13.065  21.652  1.00  1.24           H  
ATOM   1248 1HG1 VAL A  81     -17.928 -15.230  20.566  1.00  1.24           H  
ATOM   1249 2HG1 VAL A  81     -18.599 -13.894  19.604  1.00  1.24           H  
ATOM   1250 3HG1 VAL A  81     -17.066 -14.655  19.121  1.00  1.24           H  
ATOM   1251 1HG2 VAL A  81     -15.861 -14.847  21.938  1.00  1.24           H  
ATOM   1252 2HG2 VAL A  81     -15.002 -14.260  20.492  1.00  1.24           H  
ATOM   1253 3HG2 VAL A  81     -15.095 -13.244  21.948  1.00  1.24           H  
ATOM   1254  N   PRO A  82     -17.956 -11.597  17.996  1.00  1.15           N  
ATOM   1255  CA  PRO A  82     -16.956 -11.937  16.993  1.00  1.15           C  
ATOM   1256  C   PRO A  82     -15.919 -10.823  17.012  1.00  1.15           C  
ATOM   1257  O   PRO A  82     -16.267  -9.730  17.439  1.00  1.15           O  
ATOM   1258  CB  PRO A  82     -17.768 -11.940  15.697  1.00  1.15           C  
ATOM   1259  CG  PRO A  82     -18.909 -10.986  15.972  1.00  1.15           C  
ATOM   1260  CD  PRO A  82     -19.234 -11.182  17.443  1.00  1.15           C  
ATOM   1261  HA  PRO A  82     -16.556 -12.932  17.195  1.00  1.15           H  
ATOM   1262 1HB  PRO A  82     -17.136 -11.608  14.856  1.00  1.15           H  
ATOM   1263 2HB  PRO A  82     -18.106 -12.959  15.465  1.00  1.15           H  
ATOM   1264 1HG  PRO A  82     -18.595  -9.956  15.740  1.00  1.15           H  
ATOM   1265 2HG  PRO A  82     -19.761 -11.214  15.317  1.00  1.15           H  
ATOM   1266 1HD  PRO A  82     -19.552 -10.235  17.903  1.00  1.15           H  
ATOM   1267 2HD  PRO A  82     -19.981 -11.976  17.583  1.00  1.15           H  
ATOM   1268  N   PRO A  83     -14.682 -11.044  16.546  1.00  1.01           N  
ATOM   1269  CA  PRO A  83     -13.627 -10.046  16.458  1.00  1.01           C  
ATOM   1270  C   PRO A  83     -14.084  -8.845  15.667  1.00  1.01           C  
ATOM   1271  O   PRO A  83     -14.816  -8.977  14.683  1.00  1.01           O  
ATOM   1272  CB  PRO A  83     -12.510 -10.791  15.732  1.00  1.01           C  
ATOM   1273  CG  PRO A  83     -12.748 -12.244  16.082  1.00  1.01           C  
ATOM   1274  CD  PRO A  83     -14.261 -12.396  16.134  1.00  1.01           C  
ATOM   1275  HA  PRO A  83     -13.311  -9.750  17.470  1.00  1.01           H  
ATOM   1276 1HB  PRO A  83     -12.560 -10.587  14.654  1.00  1.01           H  
ATOM   1277 2HB  PRO A  83     -11.533 -10.418  16.086  1.00  1.01           H  
ATOM   1278 1HG  PRO A  83     -12.274 -12.903  15.339  1.00  1.01           H  
ATOM   1279 2HG  PRO A  83     -12.279 -12.467  17.054  1.00  1.01           H  
ATOM   1280 1HD  PRO A  83     -14.682 -12.662  15.156  1.00  1.01           H  
ATOM   1281 2HD  PRO A  83     -14.473 -13.138  16.910  1.00  1.01           H  
ATOM   1282  N   LYS A  84     -13.642  -7.672  16.093  1.00  0.87           N  
ATOM   1283  CA  LYS A  84     -14.052  -6.444  15.420  1.00  0.87           C  
ATOM   1284  C   LYS A  84     -12.858  -5.668  14.926  1.00  0.87           C  
ATOM   1285  O   LYS A  84     -11.795  -5.702  15.543  1.00  0.87           O  
ATOM   1286  CB  LYS A  84     -14.894  -5.586  16.363  1.00  0.87           C  
ATOM   1287  CG  LYS A  84     -16.211  -6.242  16.763  1.00  0.87           C  
ATOM   1288  CD  LYS A  84     -17.024  -5.369  17.699  1.00  0.87           C  
ATOM   1289  CE  LYS A  84     -18.298  -6.083  18.131  1.00  0.87           C  
ATOM   1290  NZ  LYS A  84     -19.118  -5.252  19.062  1.00  0.87           N  
ATOM   1291  H   LYS A  84     -13.012  -7.656  16.898  1.00  0.87           H  
ATOM   1292  HA  LYS A  84     -14.660  -6.703  14.553  1.00  0.87           H  
ATOM   1293 1HB  LYS A  84     -14.329  -5.383  17.273  1.00  0.87           H  
ATOM   1294 2HB  LYS A  84     -15.113  -4.629  15.890  1.00  0.87           H  
ATOM   1295 1HG  LYS A  84     -16.797  -6.442  15.865  1.00  0.87           H  
ATOM   1296 2HG  LYS A  84     -16.018  -7.190  17.247  1.00  0.87           H  
ATOM   1297 1HD  LYS A  84     -16.433  -5.126  18.582  1.00  0.87           H  
ATOM   1298 2HD  LYS A  84     -17.291  -4.442  17.194  1.00  0.87           H  
ATOM   1299 1HE  LYS A  84     -18.890  -6.318  17.248  1.00  0.87           H  
ATOM   1300 2HE  LYS A  84     -18.027  -7.018  18.632  1.00  0.87           H  
ATOM   1301 1HZ  LYS A  84     -19.950  -5.760  19.325  1.00  0.87           H  
ATOM   1302 2HZ  LYS A  84     -18.578  -5.040  19.889  1.00  0.87           H  
ATOM   1303 3HZ  LYS A  84     -19.381  -4.392  18.606  1.00  0.87           H  
ATOM   1304  N   VAL A  85     -13.029  -4.945  13.821  1.00  0.76           N  
ATOM   1305  CA  VAL A  85     -11.920  -4.156  13.308  1.00  0.76           C  
ATOM   1306  C   VAL A  85     -12.276  -2.704  13.052  1.00  0.76           C  
ATOM   1307  O   VAL A  85     -13.329  -2.387  12.472  1.00  0.76           O  
ATOM   1308  CB  VAL A  85     -11.408  -4.767  11.995  1.00  0.76           C  
ATOM   1309  CG1 VAL A  85     -12.516  -4.753  10.973  1.00  0.76           C  
ATOM   1310  CG2 VAL A  85     -10.210  -3.985  11.482  1.00  0.76           C  
ATOM   1311  H   VAL A  85     -13.918  -4.947  13.341  1.00  0.76           H  
ATOM   1312  HA  VAL A  85     -11.119  -4.183  14.038  1.00  0.76           H  
ATOM   1313  HB  VAL A  85     -11.119  -5.802  12.171  1.00  0.76           H  
ATOM   1314 1HG1 VAL A  85     -12.162  -5.193  10.040  1.00  0.76           H  
ATOM   1315 2HG1 VAL A  85     -13.367  -5.323  11.346  1.00  0.76           H  
ATOM   1316 3HG1 VAL A  85     -12.812  -3.725  10.802  1.00  0.76           H  
ATOM   1317 1HG2 VAL A  85      -9.876  -4.434  10.572  1.00  0.76           H  
ATOM   1318 2HG2 VAL A  85     -10.480  -2.961  11.285  1.00  0.76           H  
ATOM   1319 3HG2 VAL A  85      -9.411  -4.009  12.222  1.00  0.76           H  
ATOM   1320  N   GLU A  86     -11.336  -1.838  13.432  1.00  0.68           N  
ATOM   1321  CA  GLU A  86     -11.431  -0.404  13.243  1.00  0.68           C  
ATOM   1322  C   GLU A  86     -10.235   0.167  12.501  1.00  0.68           C  
ATOM   1323  O   GLU A  86      -9.112  -0.337  12.592  1.00  0.68           O  
ATOM   1324  CB  GLU A  86     -11.581   0.315  14.579  1.00  0.68           C  
ATOM   1325  CG  GLU A  86     -12.899   0.068  15.297  1.00  0.68           C  
ATOM   1326  CD  GLU A  86     -12.984   0.772  16.626  1.00  0.68           C  
ATOM   1327  OE1 GLU A  86     -11.968   1.247  17.089  1.00  0.68           O  
ATOM   1328  OE2 GLU A  86     -14.057   0.838  17.177  1.00  0.68           O  
ATOM   1329  H   GLU A  86     -10.510  -2.217  13.896  1.00  0.68           H  
ATOM   1330  HA  GLU A  86     -12.308  -0.203  12.645  1.00  0.68           H  
ATOM   1331 1HB  GLU A  86     -10.763   0.032  15.235  1.00  0.68           H  
ATOM   1332 2HB  GLU A  86     -11.496   1.368  14.402  1.00  0.68           H  
ATOM   1333 1HG  GLU A  86     -13.695   0.440  14.658  1.00  0.68           H  
ATOM   1334 2HG  GLU A  86     -13.046  -1.002  15.436  1.00  0.68           H  
ATOM   1335  N   TYR A  87     -10.482   1.249  11.784  1.00  0.65           N  
ATOM   1336  CA  TYR A  87      -9.452   1.933  11.039  1.00  0.65           C  
ATOM   1337  C   TYR A  87      -9.345   3.395  11.455  1.00  0.65           C  
ATOM   1338  O   TYR A  87     -10.352   4.048  11.757  1.00  0.65           O  
ATOM   1339  CB  TYR A  87      -9.781   1.809   9.548  1.00  0.65           C  
ATOM   1340  CG  TYR A  87      -9.808   0.347   9.066  1.00  0.65           C  
ATOM   1341  CD1 TYR A  87     -10.974  -0.414   9.190  1.00  0.65           C  
ATOM   1342  CD2 TYR A  87      -8.680  -0.231   8.519  1.00  0.65           C  
ATOM   1343  CE1 TYR A  87     -10.984  -1.733   8.772  1.00  0.65           C  
ATOM   1344  CE2 TYR A  87      -8.695  -1.532   8.096  1.00  0.65           C  
ATOM   1345  CZ  TYR A  87      -9.830  -2.294   8.223  1.00  0.65           C  
ATOM   1346  OH  TYR A  87      -9.818  -3.612   7.787  1.00  0.65           O  
ATOM   1347  H   TYR A  87     -11.434   1.587  11.733  1.00  0.65           H  
ATOM   1348  HA  TYR A  87      -8.496   1.456  11.239  1.00  0.65           H  
ATOM   1349 1HB  TYR A  87     -10.762   2.249   9.356  1.00  0.65           H  
ATOM   1350 2HB  TYR A  87      -9.057   2.357   8.964  1.00  0.65           H  
ATOM   1351  HD1 TYR A  87     -11.877   0.028   9.624  1.00  0.65           H  
ATOM   1352  HD2 TYR A  87      -7.776   0.337   8.420  1.00  0.65           H  
ATOM   1353  HE1 TYR A  87     -11.880  -2.319   8.874  1.00  0.65           H  
ATOM   1354  HE2 TYR A  87      -7.795  -1.962   7.664  1.00  0.65           H  
ATOM   1355  HH  TYR A  87      -9.077  -3.737   7.185  1.00  0.65           H  
ATOM   1356  N   SER A  88      -8.124   3.923  11.419  1.00  0.65           N  
ATOM   1357  CA  SER A  88      -7.882   5.342  11.703  1.00  0.65           C  
ATOM   1358  C   SER A  88      -6.658   5.823  10.945  1.00  0.65           C  
ATOM   1359  O   SER A  88      -5.878   5.021  10.439  1.00  0.65           O  
ATOM   1360  CB  SER A  88      -7.695   5.562  13.189  1.00  0.65           C  
ATOM   1361  OG  SER A  88      -6.517   4.973  13.642  1.00  0.65           O  
ATOM   1362  H   SER A  88      -7.339   3.297  11.227  1.00  0.65           H  
ATOM   1363  HA  SER A  88      -8.741   5.926  11.373  1.00  0.65           H  
ATOM   1364 1HB  SER A  88      -7.688   6.630  13.407  1.00  0.65           H  
ATOM   1365 2HB  SER A  88      -8.537   5.126  13.711  1.00  0.65           H  
ATOM   1366  HG  SER A  88      -5.806   5.445  13.189  1.00  0.65           H  
ATOM   1367  N   LEU A  89      -6.451   7.125  10.859  1.00  0.67           N  
ATOM   1368  CA  LEU A  89      -5.274   7.567  10.122  1.00  0.67           C  
ATOM   1369  C   LEU A  89      -4.011   7.572  10.966  1.00  0.67           C  
ATOM   1370  O   LEU A  89      -4.044   7.914  12.153  1.00  0.67           O  
ATOM   1371  CB  LEU A  89      -5.486   8.964   9.542  1.00  0.67           C  
ATOM   1372  CG  LEU A  89      -6.639   9.088   8.566  1.00  0.67           C  
ATOM   1373  CD1 LEU A  89      -6.696  10.504   8.028  1.00  0.67           C  
ATOM   1374  CD2 LEU A  89      -6.474   8.067   7.488  1.00  0.67           C  
ATOM   1375  H   LEU A  89      -7.092   7.788  11.277  1.00  0.67           H  
ATOM   1376  HA  LEU A  89      -5.114   6.883   9.289  1.00  0.67           H  
ATOM   1377 1HB  LEU A  89      -5.666   9.659  10.359  1.00  0.67           H  
ATOM   1378 2HB  LEU A  89      -4.572   9.266   9.037  1.00  0.67           H  
ATOM   1379  HG  LEU A  89      -7.575   8.906   9.091  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  89      -7.539  10.596   7.338  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  89      -6.820  11.198   8.857  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  89      -5.772  10.733   7.501  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  89      -7.305   8.144   6.801  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  89      -5.537   8.238   6.959  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  89      -6.460   7.085   7.941  1.00  0.67           H  
ATOM   1386  N   SER A  90      -2.900   7.219  10.328  1.00  0.72           N  
ATOM   1387  CA  SER A  90      -1.583   7.284  10.944  1.00  0.72           C  
ATOM   1388  C   SER A  90      -1.153   8.720  10.862  1.00  0.72           C  
ATOM   1389  O   SER A  90      -1.789   9.481  10.142  1.00  0.72           O  
ATOM   1390  CB  SER A  90      -0.582   6.451  10.180  1.00  0.72           C  
ATOM   1391  OG  SER A  90      -0.256   7.068   8.962  1.00  0.72           O  
ATOM   1392  H   SER A  90      -2.978   6.903   9.360  1.00  0.72           H  
ATOM   1393  HA  SER A  90      -1.642   6.986  11.986  1.00  0.72           H  
ATOM   1394 1HB  SER A  90       0.315   6.298  10.773  1.00  0.72           H  
ATOM   1395 2HB  SER A  90      -1.009   5.477   9.970  1.00  0.72           H  
ATOM   1396  HG  SER A  90       0.123   6.380   8.395  1.00  0.72           H  
ATOM   1397  N   ASP A  91      -0.058   9.104  11.514  1.00  0.78           N  
ATOM   1398  CA  ASP A  91       0.381  10.493  11.377  1.00  0.78           C  
ATOM   1399  C   ASP A  91       0.658  10.831   9.904  1.00  0.78           C  
ATOM   1400  O   ASP A  91       0.414  11.954   9.450  1.00  0.78           O  
ATOM   1401  CB  ASP A  91       1.579  10.773  12.278  1.00  0.78           C  
ATOM   1402  CG  ASP A  91       1.180  10.833  13.795  1.00  0.78           C  
ATOM   1403  OD1 ASP A  91      -0.018  10.912  14.111  1.00  0.78           O  
ATOM   1404  OD2 ASP A  91       2.067  10.796  14.607  1.00  0.78           O  
ATOM   1405  H   ASP A  91       0.450   8.456  12.099  1.00  0.78           H  
ATOM   1406  HA  ASP A  91      -0.424  11.133  11.707  1.00  0.78           H  
ATOM   1407 1HB  ASP A  91       2.332   9.997  12.139  1.00  0.78           H  
ATOM   1408 2HB  ASP A  91       2.033  11.724  11.995  1.00  0.78           H  
ATOM   1409  N   PHE A  92       1.154   9.851   9.150  1.00  0.85           N  
ATOM   1410  CA  PHE A  92       1.365  10.045   7.725  1.00  0.85           C  
ATOM   1411  C   PHE A  92       0.008  10.276   7.070  1.00  0.85           C  
ATOM   1412  O   PHE A  92      -0.160  11.222   6.304  1.00  0.85           O  
ATOM   1413  CB  PHE A  92       2.153   8.888   7.107  1.00  0.85           C  
ATOM   1414  CG  PHE A  92       2.360   8.964   5.601  1.00  0.85           C  
ATOM   1415  CD1 PHE A  92       3.088   9.988   5.015  1.00  0.85           C  
ATOM   1416  CD2 PHE A  92       1.897   7.960   4.786  1.00  0.85           C  
ATOM   1417  CE1 PHE A  92       3.299  10.011   3.640  1.00  0.85           C  
ATOM   1418  CE2 PHE A  92       2.112   7.968   3.432  1.00  0.85           C  
ATOM   1419  CZ  PHE A  92       2.806   8.995   2.849  1.00  0.85           C  
ATOM   1420  H   PHE A  92       1.343   8.950   9.565  1.00  0.85           H  
ATOM   1421  HA  PHE A  92       1.962  10.948   7.585  1.00  0.85           H  
ATOM   1422 1HB  PHE A  92       3.130   8.827   7.579  1.00  0.85           H  
ATOM   1423 2HB  PHE A  92       1.639   7.959   7.322  1.00  0.85           H  
ATOM   1424  HD1 PHE A  92       3.487  10.786   5.643  1.00  0.85           H  
ATOM   1425  HD2 PHE A  92       1.354   7.144   5.228  1.00  0.85           H  
ATOM   1426  HE1 PHE A  92       3.862  10.829   3.190  1.00  0.85           H  
ATOM   1427  HE2 PHE A  92       1.731   7.149   2.833  1.00  0.85           H  
ATOM   1428  HZ  PHE A  92       2.974   9.002   1.772  1.00  0.85           H  
ATOM   1429  N   GLY A  93      -0.986   9.444   7.390  1.00  0.93           N  
ATOM   1430  CA  GLY A  93      -2.311   9.638   6.814  1.00  0.93           C  
ATOM   1431  C   GLY A  93      -2.857  11.025   7.155  1.00  0.93           C  
ATOM   1432  O   GLY A  93      -3.424  11.708   6.304  1.00  0.93           O  
ATOM   1433  H   GLY A  93      -0.826   8.679   8.042  1.00  0.93           H  
ATOM   1434 1HA  GLY A  93      -2.271   9.523   5.740  1.00  0.93           H  
ATOM   1435 2HA  GLY A  93      -2.982   8.872   7.200  1.00  0.93           H  
ATOM   1436  N   LYS A  94      -2.608  11.496   8.373  1.00  1.02           N  
ATOM   1437  CA  LYS A  94      -3.085  12.807   8.789  1.00  1.02           C  
ATOM   1438  C   LYS A  94      -2.444  13.914   7.951  1.00  1.02           C  
ATOM   1439  O   LYS A  94      -3.115  14.869   7.564  1.00  1.02           O  
ATOM   1440  CB  LYS A  94      -2.766  13.047  10.257  1.00  1.02           C  
ATOM   1441  CG  LYS A  94      -3.541  12.172  11.230  1.00  1.02           C  
ATOM   1442  CD  LYS A  94      -3.027  12.394  12.643  1.00  1.02           C  
ATOM   1443  CE  LYS A  94      -3.547  11.355  13.605  1.00  1.02           C  
ATOM   1444  NZ  LYS A  94      -2.820  11.429  14.908  1.00  1.02           N  
ATOM   1445  H   LYS A  94      -2.124  10.895   9.037  1.00  1.02           H  
ATOM   1446  HA  LYS A  94      -4.160  12.838   8.647  1.00  1.02           H  
ATOM   1447 1HB  LYS A  94      -1.711  12.880  10.430  1.00  1.02           H  
ATOM   1448 2HB  LYS A  94      -2.974  14.086  10.504  1.00  1.02           H  
ATOM   1449 1HG  LYS A  94      -4.602  12.423  11.183  1.00  1.02           H  
ATOM   1450 2HG  LYS A  94      -3.422  11.127  10.966  1.00  1.02           H  
ATOM   1451 1HD  LYS A  94      -1.946  12.380  12.665  1.00  1.02           H  
ATOM   1452 2HD  LYS A  94      -3.355  13.371  12.987  1.00  1.02           H  
ATOM   1453 1HE  LYS A  94      -4.607  11.516  13.777  1.00  1.02           H  
ATOM   1454 2HE  LYS A  94      -3.402  10.361  13.174  1.00  1.02           H  
ATOM   1455 1HZ  LYS A  94      -3.168  10.721  15.531  1.00  1.02           H  
ATOM   1456 2HZ  LYS A  94      -1.797  11.255  14.717  1.00  1.02           H  
ATOM   1457 3HZ  LYS A  94      -2.936  12.336  15.325  1.00  1.02           H  
ATOM   1458  N   SER A  95      -1.162  13.749   7.588  1.00  1.12           N  
ATOM   1459  CA  SER A  95      -0.440  14.765   6.814  1.00  1.12           C  
ATOM   1460  C   SER A  95      -1.009  14.931   5.402  1.00  1.12           C  
ATOM   1461  O   SER A  95      -0.708  15.911   4.717  1.00  1.12           O  
ATOM   1462  CB  SER A  95       1.053  14.455   6.726  1.00  1.12           C  
ATOM   1463  OG  SER A  95       1.344  13.378   5.871  1.00  1.12           O  
ATOM   1464  H   SER A  95      -0.653  12.929   7.926  1.00  1.12           H  
ATOM   1465  HA  SER A  95      -0.550  15.717   7.331  1.00  1.12           H  
ATOM   1466 1HB  SER A  95       1.587  15.340   6.390  1.00  1.12           H  
ATOM   1467 2HB  SER A  95       1.414  14.218   7.727  1.00  1.12           H  
ATOM   1468  HG  SER A  95       0.750  12.648   6.121  1.00  1.12           H  
ATOM   1469  N   ILE A  96      -1.827  13.973   4.969  1.00  1.22           N  
ATOM   1470  CA  ILE A  96      -2.464  13.981   3.671  1.00  1.22           C  
ATOM   1471  C   ILE A  96      -3.712  14.840   3.663  1.00  1.22           C  
ATOM   1472  O   ILE A  96      -4.134  15.321   2.607  1.00  1.22           O  
ATOM   1473  CB  ILE A  96      -2.855  12.591   3.204  1.00  1.22           C  
ATOM   1474  CG1 ILE A  96      -1.617  11.693   3.052  1.00  1.22           C  
ATOM   1475  CG2 ILE A  96      -3.653  12.722   1.983  1.00  1.22           C  
ATOM   1476  CD1 ILE A  96      -0.545  12.234   2.144  1.00  1.22           C  
ATOM   1477  H   ILE A  96      -2.056  13.192   5.581  1.00  1.22           H  
ATOM   1478  HA  ILE A  96      -1.762  14.396   2.955  1.00  1.22           H  
ATOM   1479  HB  ILE A  96      -3.481  12.129   3.952  1.00  1.22           H  
ATOM   1480 1HG1 ILE A  96      -1.185  11.529   4.037  1.00  1.22           H  
ATOM   1481 2HG1 ILE A  96      -1.941  10.743   2.656  1.00  1.22           H  
ATOM   1482 1HG2 ILE A  96      -3.994  11.750   1.659  1.00  1.22           H  
ATOM   1483 2HG2 ILE A  96      -4.501  13.340   2.224  1.00  1.22           H  
ATOM   1484 3HG2 ILE A  96      -3.063  13.190   1.215  1.00  1.22           H  
ATOM   1485 1HD1 ILE A  96       0.284  11.525   2.099  1.00  1.22           H  
ATOM   1486 2HD1 ILE A  96      -0.943  12.388   1.147  1.00  1.22           H  
ATOM   1487 3HD1 ILE A  96      -0.188  13.185   2.541  1.00  1.22           H  
ATOM   1488  N   ILE A  97      -4.362  14.954   4.818  1.00  1.32           N  
ATOM   1489  CA  ILE A  97      -5.628  15.649   4.931  1.00  1.32           C  
ATOM   1490  C   ILE A  97      -5.776  16.936   4.115  1.00  1.32           C  
ATOM   1491  O   ILE A  97      -6.699  16.988   3.306  1.00  1.32           O  
ATOM   1492  CB  ILE A  97      -5.964  15.918   6.404  1.00  1.32           C  
ATOM   1493  CG1 ILE A  97      -6.286  14.591   7.109  1.00  1.32           C  
ATOM   1494  CG2 ILE A  97      -7.096  16.917   6.489  1.00  1.32           C  
ATOM   1495  CD1 ILE A  97      -6.318  14.707   8.632  1.00  1.32           C  
ATOM   1496  H   ILE A  97      -3.938  14.585   5.671  1.00  1.32           H  
ATOM   1497  HA  ILE A  97      -6.395  14.963   4.568  1.00  1.32           H  
ATOM   1498  HB  ILE A  97      -5.101  16.313   6.918  1.00  1.32           H  
ATOM   1499 1HG1 ILE A  97      -7.255  14.241   6.764  1.00  1.32           H  
ATOM   1500 2HG1 ILE A  97      -5.536  13.848   6.830  1.00  1.32           H  
ATOM   1501 1HG2 ILE A  97      -7.342  17.104   7.531  1.00  1.32           H  
ATOM   1502 2HG2 ILE A  97      -6.827  17.852   6.021  1.00  1.32           H  
ATOM   1503 3HG2 ILE A  97      -7.946  16.517   5.976  1.00  1.32           H  
ATOM   1504 1HD1 ILE A  97      -6.559  13.737   9.070  1.00  1.32           H  
ATOM   1505 2HD1 ILE A  97      -5.342  15.034   8.986  1.00  1.32           H  
ATOM   1506 3HD1 ILE A  97      -7.059  15.436   8.938  1.00  1.32           H  
ATOM   1507  N   PRO A  98      -4.902  17.970   4.223  1.00  1.42           N  
ATOM   1508  CA  PRO A  98      -5.027  19.199   3.464  1.00  1.42           C  
ATOM   1509  C   PRO A  98      -4.930  18.983   1.956  1.00  1.42           C  
ATOM   1510  O   PRO A  98      -5.419  19.808   1.176  1.00  1.42           O  
ATOM   1511  CB  PRO A  98      -3.865  20.053   3.997  1.00  1.42           C  
ATOM   1512  CG  PRO A  98      -2.885  19.066   4.584  1.00  1.42           C  
ATOM   1513  CD  PRO A  98      -3.740  17.972   5.162  1.00  1.42           C  
ATOM   1514  HA  PRO A  98      -5.985  19.669   3.722  1.00  1.42           H  
ATOM   1515 1HB  PRO A  98      -3.428  20.640   3.175  1.00  1.42           H  
ATOM   1516 2HB  PRO A  98      -4.240  20.771   4.739  1.00  1.42           H  
ATOM   1517 1HG  PRO A  98      -2.206  18.688   3.799  1.00  1.42           H  
ATOM   1518 2HG  PRO A  98      -2.253  19.554   5.339  1.00  1.42           H  
ATOM   1519 1HD  PRO A  98      -3.147  17.081   5.150  1.00  1.42           H  
ATOM   1520 2HD  PRO A  98      -4.057  18.243   6.174  1.00  1.42           H  
ATOM   1521  N   ILE A  99      -4.334  17.874   1.516  1.00  1.52           N  
ATOM   1522  CA  ILE A  99      -4.231  17.647   0.091  1.00  1.52           C  
ATOM   1523  C   ILE A  99      -5.594  17.227  -0.400  1.00  1.52           C  
ATOM   1524  O   ILE A  99      -6.112  17.753  -1.388  1.00  1.52           O  
ATOM   1525  CB  ILE A  99      -3.251  16.525  -0.266  1.00  1.52           C  
ATOM   1526  CG1 ILE A  99      -1.843  16.870   0.142  1.00  1.52           C  
ATOM   1527  CG2 ILE A  99      -3.319  16.302  -1.749  1.00  1.52           C  
ATOM   1528  CD1 ILE A  99      -0.917  15.682   0.050  1.00  1.52           C  
ATOM   1529  H   ILE A  99      -3.980  17.162   2.148  1.00  1.52           H  
ATOM   1530  HA  ILE A  99      -3.937  18.570  -0.407  1.00  1.52           H  
ATOM   1531  HB  ILE A  99      -3.528  15.607   0.244  1.00  1.52           H  
ATOM   1532 1HG1 ILE A  99      -1.466  17.668  -0.494  1.00  1.52           H  
ATOM   1533 2HG1 ILE A  99      -1.851  17.221   1.179  1.00  1.52           H  
ATOM   1534 1HG2 ILE A  99      -2.641  15.518  -2.027  1.00  1.52           H  
ATOM   1535 2HG2 ILE A  99      -4.334  16.030  -2.014  1.00  1.52           H  
ATOM   1536 3HG2 ILE A  99      -3.038  17.218  -2.267  1.00  1.52           H  
ATOM   1537 1HD1 ILE A  99       0.085  15.970   0.364  1.00  1.52           H  
ATOM   1538 2HD1 ILE A  99      -1.285  14.893   0.695  1.00  1.52           H  
ATOM   1539 3HD1 ILE A  99      -0.889  15.326  -0.976  1.00  1.52           H  
ATOM   1540  N   LEU A 100      -6.186  16.275   0.318  1.00  1.62           N  
ATOM   1541  CA  LEU A 100      -7.488  15.775  -0.083  1.00  1.62           C  
ATOM   1542  C   LEU A 100      -8.553  16.849   0.110  1.00  1.62           C  
ATOM   1543  O   LEU A 100      -9.477  16.968  -0.702  1.00  1.62           O  
ATOM   1544  CB  LEU A 100      -7.832  14.502   0.675  1.00  1.62           C  
ATOM   1545  CG  LEU A 100      -6.916  13.320   0.327  1.00  1.62           C  
ATOM   1546  CD1 LEU A 100      -7.315  12.107   1.149  1.00  1.62           C  
ATOM   1547  CD2 LEU A 100      -6.931  13.072  -1.154  1.00  1.62           C  
ATOM   1548  H   LEU A 100      -5.702  15.908   1.142  1.00  1.62           H  
ATOM   1549  HA  LEU A 100      -7.446  15.528  -1.142  1.00  1.62           H  
ATOM   1550 1HB  LEU A 100      -7.737  14.702   1.746  1.00  1.62           H  
ATOM   1551 2HB  LEU A 100      -8.863  14.223   0.459  1.00  1.62           H  
ATOM   1552  HG  LEU A 100      -5.914  13.576   0.591  1.00  1.62           H  
ATOM   1553 1HD1 LEU A 100      -6.642  11.294   0.919  1.00  1.62           H  
ATOM   1554 2HD1 LEU A 100      -7.247  12.347   2.211  1.00  1.62           H  
ATOM   1555 3HD1 LEU A 100      -8.339  11.811   0.909  1.00  1.62           H  
ATOM   1556 1HD2 LEU A 100      -6.271  12.262  -1.406  1.00  1.62           H  
ATOM   1557 2HD2 LEU A 100      -7.899  12.830  -1.501  1.00  1.62           H  
ATOM   1558 3HD2 LEU A 100      -6.594  13.974  -1.643  1.00  1.62           H  
ATOM   1559  N   ASP A 101      -8.425  17.662   1.167  1.00  1.73           N  
ATOM   1560  CA  ASP A 101      -9.380  18.744   1.342  1.00  1.73           C  
ATOM   1561  C   ASP A 101      -9.259  19.736   0.190  1.00  1.73           C  
ATOM   1562  O   ASP A 101     -10.273  20.194  -0.336  1.00  1.73           O  
ATOM   1563  CB  ASP A 101      -9.211  19.452   2.690  1.00  1.73           C  
ATOM   1564  CG  ASP A 101      -9.752  18.633   3.905  1.00  1.73           C  
ATOM   1565  OD1 ASP A 101     -10.470  17.661   3.702  1.00  1.73           O  
ATOM   1566  OD2 ASP A 101      -9.490  19.010   5.024  1.00  1.73           O  
ATOM   1567  H   ASP A 101      -7.673  17.523   1.841  1.00  1.73           H  
ATOM   1568  HA  ASP A 101     -10.384  18.322   1.318  1.00  1.73           H  
ATOM   1569 1HB  ASP A 101      -8.157  19.652   2.849  1.00  1.73           H  
ATOM   1570 2HB  ASP A 101      -9.724  20.416   2.658  1.00  1.73           H  
ATOM   1571  N   SER A 102      -8.028  20.016  -0.264  1.00  1.85           N  
ATOM   1572  CA  SER A 102      -7.853  20.929  -1.382  1.00  1.85           C  
ATOM   1573  C   SER A 102      -8.507  20.354  -2.637  1.00  1.85           C  
ATOM   1574  O   SER A 102      -9.188  21.080  -3.370  1.00  1.85           O  
ATOM   1575  CB  SER A 102      -6.380  21.192  -1.634  1.00  1.85           C  
ATOM   1576  OG  SER A 102      -5.798  21.873  -0.554  1.00  1.85           O  
ATOM   1577  H   SER A 102      -7.195  19.640   0.190  1.00  1.85           H  
ATOM   1578  HA  SER A 102      -8.342  21.873  -1.138  1.00  1.85           H  
ATOM   1579 1HB  SER A 102      -5.861  20.250  -1.792  1.00  1.85           H  
ATOM   1580 2HB  SER A 102      -6.270  21.781  -2.540  1.00  1.85           H  
ATOM   1581  HG  SER A 102      -5.748  21.213   0.175  1.00  1.85           H  
ATOM   1582  N   MET A 103      -8.357  19.037  -2.861  1.00  1.99           N  
ATOM   1583  CA  MET A 103      -8.990  18.408  -4.019  1.00  1.99           C  
ATOM   1584  C   MET A 103     -10.503  18.580  -3.955  1.00  1.99           C  
ATOM   1585  O   MET A 103     -11.146  18.906  -4.961  1.00  1.99           O  
ATOM   1586  CB  MET A 103      -8.712  16.899  -4.081  1.00  1.99           C  
ATOM   1587  CG  MET A 103      -7.291  16.440  -4.390  1.00  1.99           C  
ATOM   1588  SD  MET A 103      -7.197  14.615  -4.378  1.00  1.99           S  
ATOM   1589  CE  MET A 103      -5.466  14.266  -4.565  1.00  1.99           C  
ATOM   1590  H   MET A 103      -7.765  18.487  -2.236  1.00  1.99           H  
ATOM   1591  HA  MET A 103      -8.628  18.890  -4.926  1.00  1.99           H  
ATOM   1592 1HB  MET A 103      -8.985  16.453  -3.130  1.00  1.99           H  
ATOM   1593 2HB  MET A 103      -9.363  16.455  -4.832  1.00  1.99           H  
ATOM   1594 1HG  MET A 103      -6.983  16.803  -5.368  1.00  1.99           H  
ATOM   1595 2HG  MET A 103      -6.605  16.829  -3.643  1.00  1.99           H  
ATOM   1596 1HE  MET A 103      -5.313  13.186  -4.572  1.00  1.99           H  
ATOM   1597 2HE  MET A 103      -5.115  14.695  -5.499  1.00  1.99           H  
ATOM   1598 3HE  MET A 103      -4.918  14.696  -3.744  1.00  1.99           H  
ATOM   1599  N   CYS A 104     -11.068  18.370  -2.761  1.00  2.15           N  
ATOM   1600  CA  CYS A 104     -12.505  18.457  -2.562  1.00  2.15           C  
ATOM   1601  C   CYS A 104     -13.006  19.878  -2.799  1.00  2.15           C  
ATOM   1602  O   CYS A 104     -14.038  20.082  -3.459  1.00  2.15           O  
ATOM   1603  CB  CYS A 104     -12.854  18.034  -1.135  1.00  2.15           C  
ATOM   1604  SG  CYS A 104     -12.549  16.273  -0.791  1.00  2.15           S  
ATOM   1605  H   CYS A 104     -10.477  18.102  -1.971  1.00  2.15           H  
ATOM   1606  HA  CYS A 104     -12.994  17.784  -3.265  1.00  2.15           H  
ATOM   1607 1HB  CYS A 104     -12.273  18.622  -0.427  1.00  2.15           H  
ATOM   1608 2HB  CYS A 104     -13.904  18.241  -0.944  1.00  2.15           H  
ATOM   1609  HG  CYS A 104     -11.193  16.397  -0.776  1.00  2.15           H  
ATOM   1610  N   ASP A 105     -12.260  20.873  -2.303  1.00  2.32           N  
ATOM   1611  CA  ASP A 105     -12.668  22.255  -2.499  1.00  2.32           C  
ATOM   1612  C   ASP A 105     -12.591  22.636  -3.968  1.00  2.32           C  
ATOM   1613  O   ASP A 105     -13.495  23.295  -4.486  1.00  2.32           O  
ATOM   1614  CB  ASP A 105     -11.818  23.219  -1.671  1.00  2.32           C  
ATOM   1615  CG  ASP A 105     -12.115  23.165  -0.164  1.00  2.32           C  
ATOM   1616  OD1 ASP A 105     -13.101  22.568   0.215  1.00  2.32           O  
ATOM   1617  OD2 ASP A 105     -11.374  23.759   0.590  1.00  2.32           O  
ATOM   1618  H   ASP A 105     -11.423  20.658  -1.760  1.00  2.32           H  
ATOM   1619  HA  ASP A 105     -13.703  22.356  -2.177  1.00  2.32           H  
ATOM   1620 1HB  ASP A 105     -10.763  22.974  -1.822  1.00  2.32           H  
ATOM   1621 2HB  ASP A 105     -11.972  24.238  -2.027  1.00  2.32           H  
ATOM   1622  N   TRP A 106     -11.552  22.164  -4.670  1.00  2.52           N  
ATOM   1623  CA  TRP A 106     -11.437  22.476  -6.085  1.00  2.52           C  
ATOM   1624  C   TRP A 106     -12.624  21.904  -6.820  1.00  2.52           C  
ATOM   1625  O   TRP A 106     -13.261  22.602  -7.611  1.00  2.52           O  
ATOM   1626  CB  TRP A 106     -10.166  21.904  -6.713  1.00  2.52           C  
ATOM   1627  CG  TRP A 106     -10.053  22.247  -8.199  1.00  2.52           C  
ATOM   1628  CD1 TRP A 106      -9.499  23.377  -8.723  1.00  2.52           C  
ATOM   1629  CD2 TRP A 106     -10.524  21.467  -9.345  1.00  2.52           C  
ATOM   1630  NE1 TRP A 106      -9.586  23.359 -10.098  1.00  2.52           N  
ATOM   1631  CE2 TRP A 106     -10.212  22.199 -10.492  1.00  2.52           C  
ATOM   1632  CE3 TRP A 106     -11.173  20.232  -9.482  1.00  2.52           C  
ATOM   1633  CZ2 TRP A 106     -10.527  21.741 -11.764  1.00  2.52           C  
ATOM   1634  CZ3 TRP A 106     -11.490  19.777 -10.754  1.00  2.52           C  
ATOM   1635  CH2 TRP A 106     -11.174  20.510 -11.863  1.00  2.52           C  
ATOM   1636  H   TRP A 106     -10.821  21.619  -4.210  1.00  2.52           H  
ATOM   1637  HA  TRP A 106     -11.437  23.558  -6.206  1.00  2.52           H  
ATOM   1638 1HB  TRP A 106      -9.293  22.293  -6.190  1.00  2.52           H  
ATOM   1639 2HB  TRP A 106     -10.159  20.819  -6.599  1.00  2.52           H  
ATOM   1640  HD1 TRP A 106      -9.053  24.180  -8.138  1.00  2.52           H  
ATOM   1641  HE1 TRP A 106      -9.247  24.082 -10.717  1.00  2.52           H  
ATOM   1642  HE3 TRP A 106     -11.423  19.641  -8.605  1.00  2.52           H  
ATOM   1643  HZ2 TRP A 106     -10.287  22.310 -12.662  1.00  2.52           H  
ATOM   1644  HZ3 TRP A 106     -11.998  18.817 -10.848  1.00  2.52           H  
ATOM   1645  HH2 TRP A 106     -11.439  20.122 -12.848  1.00  2.52           H  
ATOM   1646  N   GLY A 107     -12.944  20.637  -6.539  1.00  2.74           N  
ATOM   1647  CA  GLY A 107     -14.055  19.983  -7.201  1.00  2.74           C  
ATOM   1648  C   GLY A 107     -15.354  20.726  -6.950  1.00  2.74           C  
ATOM   1649  O   GLY A 107     -16.147  20.924  -7.872  1.00  2.74           O  
ATOM   1650  H   GLY A 107     -12.384  20.109  -5.868  1.00  2.74           H  
ATOM   1651 1HA  GLY A 107     -13.864  19.923  -8.270  1.00  2.74           H  
ATOM   1652 2HA  GLY A 107     -14.138  18.963  -6.828  1.00  2.74           H  
ATOM   1653  N   SER A 108     -15.558  21.205  -5.723  1.00  3.07           N  
ATOM   1654  CA  SER A 108     -16.778  21.932  -5.434  1.00  3.07           C  
ATOM   1655  C   SER A 108     -16.841  23.243  -6.219  1.00  3.07           C  
ATOM   1656  O   SER A 108     -17.852  23.534  -6.865  1.00  3.07           O  
ATOM   1657  CB  SER A 108     -16.857  22.223  -3.948  1.00  3.07           C  
ATOM   1658  OG  SER A 108     -16.964  21.033  -3.207  1.00  3.07           O  
ATOM   1659  H   SER A 108     -14.885  21.018  -4.977  1.00  3.07           H  
ATOM   1660  HA  SER A 108     -17.628  21.314  -5.725  1.00  3.07           H  
ATOM   1661 1HB  SER A 108     -15.966  22.770  -3.637  1.00  3.07           H  
ATOM   1662 2HB  SER A 108     -17.717  22.859  -3.751  1.00  3.07           H  
ATOM   1663  HG  SER A 108     -16.095  20.590  -3.294  1.00  3.07           H  
ATOM   1664  N   ASP A 109     -15.741  24.004  -6.241  1.00  3.64           N  
ATOM   1665  CA  ASP A 109     -15.749  25.272  -6.966  1.00  3.64           C  
ATOM   1666  C   ASP A 109     -15.930  25.045  -8.460  1.00  3.64           C  
ATOM   1667  O   ASP A 109     -16.645  25.794  -9.137  1.00  3.64           O  
ATOM   1668  CB  ASP A 109     -14.456  26.053  -6.715  1.00  3.64           C  
ATOM   1669  CG  ASP A 109     -14.361  26.647  -5.299  1.00  3.64           C  
ATOM   1670  OD1 ASP A 109     -15.353  26.657  -4.602  1.00  3.64           O  
ATOM   1671  OD2 ASP A 109     -13.301  27.118  -4.945  1.00  3.64           O  
ATOM   1672  H   ASP A 109     -14.910  23.715  -5.721  1.00  3.64           H  
ATOM   1673  HA  ASP A 109     -16.588  25.867  -6.608  1.00  3.64           H  
ATOM   1674 1HB  ASP A 109     -13.606  25.377  -6.860  1.00  3.64           H  
ATOM   1675 2HB  ASP A 109     -14.366  26.854  -7.444  1.00  3.64           H  
ATOM   1676  N   TYR A 110     -15.290  23.997  -8.970  1.00  4.60           N  
ATOM   1677  CA  TYR A 110     -15.361  23.629 -10.370  1.00  4.60           C  
ATOM   1678  C   TYR A 110     -16.798  23.338 -10.777  1.00  4.60           C  
ATOM   1679  O   TYR A 110     -17.319  23.927 -11.730  1.00  4.60           O  
ATOM   1680  CB  TYR A 110     -14.450  22.422 -10.606  1.00  4.60           C  
ATOM   1681  CG  TYR A 110     -14.485  21.835 -11.966  1.00  4.60           C  
ATOM   1682  CD1 TYR A 110     -13.804  22.440 -13.005  1.00  4.60           C  
ATOM   1683  CD2 TYR A 110     -15.180  20.658 -12.174  1.00  4.60           C  
ATOM   1684  CE1 TYR A 110     -13.822  21.870 -14.260  1.00  4.60           C  
ATOM   1685  CE2 TYR A 110     -15.203  20.086 -13.424  1.00  4.60           C  
ATOM   1686  CZ  TYR A 110     -14.525  20.687 -14.468  1.00  4.60           C  
ATOM   1687  OH  TYR A 110     -14.542  20.115 -15.721  1.00  4.60           O  
ATOM   1688  H   TYR A 110     -14.708  23.428  -8.358  1.00  4.60           H  
ATOM   1689  HA  TYR A 110     -15.004  24.466 -10.967  1.00  4.60           H  
ATOM   1690 1HB  TYR A 110     -13.419  22.707 -10.387  1.00  4.60           H  
ATOM   1691 2HB  TYR A 110     -14.711  21.641  -9.904  1.00  4.60           H  
ATOM   1692  HD1 TYR A 110     -13.251  23.363 -12.829  1.00  4.60           H  
ATOM   1693  HD2 TYR A 110     -15.707  20.187 -11.346  1.00  4.60           H  
ATOM   1694  HE1 TYR A 110     -13.284  22.343 -15.081  1.00  4.60           H  
ATOM   1695  HE2 TYR A 110     -15.752  19.159 -13.589  1.00  4.60           H  
ATOM   1696  HH  TYR A 110     -15.084  19.323 -15.703  1.00  4.60           H  
ATOM   1697  N   LEU A 111     -17.457  22.463 -10.021  1.00  6.16           N  
ATOM   1698  CA  LEU A 111     -18.822  22.073 -10.327  1.00  6.16           C  
ATOM   1699  C   LEU A 111     -19.803  23.233 -10.208  1.00  6.16           C  
ATOM   1700  O   LEU A 111     -20.748  23.327 -10.990  1.00  6.16           O  
ATOM   1701  CB  LEU A 111     -19.231  20.928  -9.409  1.00  6.16           C  
ATOM   1702  CG  LEU A 111     -18.490  19.615  -9.678  1.00  6.16           C  
ATOM   1703  CD1 LEU A 111     -18.850  18.607  -8.608  1.00  6.16           C  
ATOM   1704  CD2 LEU A 111     -18.838  19.118 -11.070  1.00  6.16           C  
ATOM   1705  H   LEU A 111     -16.985  22.025  -9.228  1.00  6.16           H  
ATOM   1706  HA  LEU A 111     -18.846  21.718 -11.356  1.00  6.16           H  
ATOM   1707 1HB  LEU A 111     -19.019  21.227  -8.377  1.00  6.16           H  
ATOM   1708 2HB  LEU A 111     -20.299  20.755  -9.509  1.00  6.16           H  
ATOM   1709  HG  LEU A 111     -17.420  19.786  -9.627  1.00  6.16           H  
ATOM   1710 1HD1 LEU A 111     -18.312  17.677  -8.788  1.00  6.16           H  
ATOM   1711 2HD1 LEU A 111     -18.569  19.007  -7.632  1.00  6.16           H  
ATOM   1712 3HD1 LEU A 111     -19.921  18.418  -8.632  1.00  6.16           H  
ATOM   1713 1HD2 LEU A 111     -18.301  18.190 -11.268  1.00  6.16           H  
ATOM   1714 2HD2 LEU A 111     -19.910  18.939 -11.135  1.00  6.16           H  
ATOM   1715 3HD2 LEU A 111     -18.548  19.870 -11.806  1.00  6.16           H  
ATOM   1716  N   GLU A 112     -19.598  24.121  -9.234  1.00  8.55           N  
ATOM   1717  CA  GLU A 112     -20.481  25.273  -9.102  1.00  8.55           C  
ATOM   1718  C   GLU A 112     -20.258  26.274 -10.245  1.00  8.55           C  
ATOM   1719  O   GLU A 112     -21.205  26.905 -10.719  1.00  8.55           O  
ATOM   1720  CB  GLU A 112     -20.287  25.957  -7.744  1.00  8.55           C  
ATOM   1721  CG  GLU A 112     -20.792  25.152  -6.523  1.00  8.55           C  
ATOM   1722  CD  GLU A 112     -22.296  24.940  -6.503  1.00  8.55           C  
ATOM   1723  OE1 GLU A 112     -23.012  25.906  -6.626  1.00  8.55           O  
ATOM   1724  OE2 GLU A 112     -22.724  23.816  -6.354  1.00  8.55           O  
ATOM   1725  H   GLU A 112     -18.831  23.995  -8.571  1.00  8.55           H  
ATOM   1726  HA  GLU A 112     -21.511  24.922  -9.161  1.00  8.55           H  
ATOM   1727 1HB  GLU A 112     -19.220  26.147  -7.591  1.00  8.55           H  
ATOM   1728 2HB  GLU A 112     -20.793  26.921  -7.746  1.00  8.55           H  
ATOM   1729 1HG  GLU A 112     -20.311  24.176  -6.533  1.00  8.55           H  
ATOM   1730 2HG  GLU A 112     -20.485  25.664  -5.613  1.00  8.55           H  
ATOM   1731  N   SER A 113     -19.001  26.414 -10.690  1.00 11.87           N  
ATOM   1732  CA  SER A 113     -18.647  27.348 -11.753  1.00 11.87           C  
ATOM   1733  C   SER A 113     -19.226  26.971 -13.120  1.00 11.87           C  
ATOM   1734  O   SER A 113     -19.679  27.850 -13.860  1.00 11.87           O  
ATOM   1735  CB  SER A 113     -17.139  27.441 -11.872  1.00 11.87           C  
ATOM   1736  OG  SER A 113     -16.577  27.993 -10.713  1.00 11.87           O  
ATOM   1737  H   SER A 113     -18.249  25.886 -10.249  1.00 11.87           H  
ATOM   1738  HA  SER A 113     -19.036  28.328 -11.479  1.00 11.87           H  
ATOM   1739 1HB  SER A 113     -16.726  26.448 -12.041  1.00 11.87           H  
ATOM   1740 2HB  SER A 113     -16.884  28.054 -12.733  1.00 11.87           H  
ATOM   1741  HG  SER A 113     -16.708  27.312 -10.015  1.00 11.87           H  
ATOM   1742  N   LEU A 114     -19.205  25.679 -13.461  1.00 15.87           N  
ATOM   1743  CA  LEU A 114     -19.709  25.244 -14.764  1.00 15.87           C  
ATOM   1744  C   LEU A 114     -19.975  23.740 -14.819  1.00 15.87           C  
ATOM   1745  O   LEU A 114     -21.119  23.325 -15.013  1.00 15.87           O  
ATOM   1746  OXT LEU A 114     -19.024  22.980 -15.001  1.00 15.87           O  
ATOM   1747  CB  LEU A 114     -18.708  25.627 -15.869  1.00 15.87           C  
ATOM   1748  CG  LEU A 114     -19.109  25.248 -17.301  1.00 15.87           C  
ATOM   1749  CD1 LEU A 114     -20.339  26.053 -17.704  1.00 15.87           C  
ATOM   1750  CD2 LEU A 114     -17.944  25.531 -18.241  1.00 15.87           C  
ATOM   1751  H   LEU A 114     -18.798  25.002 -12.810  1.00 15.87           H  
ATOM   1752  HA  LEU A 114     -20.649  25.760 -14.950  1.00 15.87           H  
ATOM   1753 1HB  LEU A 114     -18.557  26.705 -15.852  1.00 15.87           H  
ATOM   1754 2HB  LEU A 114     -17.755  25.145 -15.653  1.00 15.87           H  
ATOM   1755  HG  LEU A 114     -19.365  24.189 -17.345  1.00 15.87           H  
ATOM   1756 1HD1 LEU A 114     -20.634  25.786 -18.718  1.00 15.87           H  
ATOM   1757 2HD1 LEU A 114     -21.158  25.834 -17.018  1.00 15.87           H  
ATOM   1758 3HD1 LEU A 114     -20.106  27.117 -17.661  1.00 15.87           H  
ATOM   1759 1HD2 LEU A 114     -18.224  25.264 -19.260  1.00 15.87           H  
ATOM   1760 2HD2 LEU A 114     -17.693  26.591 -18.199  1.00 15.87           H  
ATOM   1761 3HD2 LEU A 114     -17.079  24.941 -17.936  1.00 15.87           H  
TER    1762
ENDMDL

REMARK ID 125331 MODEL 3 2021-09-11_00000055_1_11
PFRMAT TS
TARGET 2021-09-11_00000055_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   8      -0.570   1.213   1.311  1.00  7.93           N  
ATOM      2  CA  MET A   8      -0.039   0.467   0.177  1.00  7.93           C  
ATOM      3  C   MET A   8       1.293   0.996  -0.317  1.00  7.93           C  
ATOM      4  O   MET A   8       1.350   2.023  -1.000  1.00  7.93           O  
ATOM      5  CB  MET A   8      -1.011   0.485  -1.002  1.00  7.93           C  
ATOM      6  CG  MET A   8      -0.486  -0.280  -2.223  1.00  7.93           C  
ATOM      7  SD  MET A   8      -1.617  -0.328  -3.608  1.00  7.93           S  
ATOM      8  CE  MET A   8      -0.574  -1.146  -4.818  1.00  7.93           C  
ATOM      9 1H   MET A   8      -1.200   0.622   1.834  1.00  7.93           H  
ATOM     10 2H   MET A   8       0.193   1.501   1.907  1.00  7.93           H  
ATOM     11 3H   MET A   8      -1.068   2.027   0.981  1.00  7.93           H  
ATOM     12  HA  MET A   8       0.114  -0.562   0.496  1.00  7.93           H  
ATOM     13 1HB  MET A   8      -1.956   0.035  -0.704  1.00  7.93           H  
ATOM     14 2HB  MET A   8      -1.210   1.514  -1.302  1.00  7.93           H  
ATOM     15 1HG  MET A   8       0.438   0.171  -2.556  1.00  7.93           H  
ATOM     16 2HG  MET A   8      -0.271  -1.300  -1.943  1.00  7.93           H  
ATOM     17 1HE  MET A   8      -1.120  -1.266  -5.751  1.00  7.93           H  
ATOM     18 2HE  MET A   8       0.308  -0.554  -4.991  1.00  7.93           H  
ATOM     19 3HE  MET A   8      -0.278  -2.121  -4.444  1.00  7.93           H  
ATOM     20  N   LYS A   9       2.379   0.282  -0.038  1.00  7.63           N  
ATOM     21  CA  LYS A   9       3.688   0.743  -0.508  1.00  7.63           C  
ATOM     22  C   LYS A   9       3.858   0.365  -1.972  1.00  7.63           C  
ATOM     23  O   LYS A   9       4.619  -0.538  -2.302  1.00  7.63           O  
ATOM     24  CB  LYS A   9       4.839   0.104   0.259  1.00  7.63           C  
ATOM     25  CG  LYS A   9       4.938   0.418   1.731  1.00  7.63           C  
ATOM     26  CD  LYS A   9       6.207  -0.214   2.263  1.00  7.63           C  
ATOM     27  CE  LYS A   9       6.351  -0.124   3.756  1.00  7.63           C  
ATOM     28  NZ  LYS A   9       7.632  -0.740   4.184  1.00  7.63           N  
ATOM     29  H   LYS A   9       2.318  -0.566   0.507  1.00  7.63           H  
ATOM     30  HA  LYS A   9       3.745   1.829  -0.424  1.00  7.63           H  
ATOM     31 1HB  LYS A   9       4.775  -0.984   0.160  1.00  7.63           H  
ATOM     32 2HB  LYS A   9       5.780   0.409  -0.200  1.00  7.63           H  
ATOM     33 1HG  LYS A   9       4.969   1.498   1.884  1.00  7.63           H  
ATOM     34 2HG  LYS A   9       4.079   0.007   2.259  1.00  7.63           H  
ATOM     35 1HD  LYS A   9       6.239  -1.257   1.975  1.00  7.63           H  
ATOM     36 2HD  LYS A   9       7.065   0.280   1.810  1.00  7.63           H  
ATOM     37 1HE  LYS A   9       6.321   0.913   4.082  1.00  7.63           H  
ATOM     38 2HE  LYS A   9       5.529  -0.668   4.219  1.00  7.63           H  
ATOM     39 1HZ  LYS A   9       7.721  -0.706   5.184  1.00  7.63           H  
ATOM     40 2HZ  LYS A   9       7.665  -1.725   3.858  1.00  7.63           H  
ATOM     41 3HZ  LYS A   9       8.399  -0.245   3.762  1.00  7.63           H  
ATOM     42  N   LYS A  10       3.135   1.060  -2.830  1.00  7.31           N  
ATOM     43  CA  LYS A  10       3.081   0.757  -4.250  1.00  7.31           C  
ATOM     44  C   LYS A  10       4.467   0.671  -4.859  1.00  7.31           C  
ATOM     45  O   LYS A  10       5.299   1.561  -4.655  1.00  7.31           O  
ATOM     46  CB  LYS A  10       2.258   1.830  -4.982  1.00  7.31           C  
ATOM     47  CG  LYS A  10       2.072   1.599  -6.491  1.00  7.31           C  
ATOM     48  CD  LYS A  10       1.254   2.721  -7.143  1.00  7.31           C  
ATOM     49  CE  LYS A  10       0.993   2.435  -8.629  1.00  7.31           C  
ATOM     50  NZ  LYS A  10       2.247   2.509  -9.468  1.00  7.31           N  
ATOM     51  H   LYS A  10       2.549   1.795  -2.442  1.00  7.31           H  
ATOM     52  HA  LYS A  10       2.604  -0.218  -4.376  1.00  7.31           H  
ATOM     53 1HB  LYS A  10       1.269   1.894  -4.527  1.00  7.31           H  
ATOM     54 2HB  LYS A  10       2.739   2.798  -4.855  1.00  7.31           H  
ATOM     55 1HG  LYS A  10       3.045   1.568  -6.972  1.00  7.31           H  
ATOM     56 2HG  LYS A  10       1.578   0.646  -6.663  1.00  7.31           H  
ATOM     57 1HD  LYS A  10       0.302   2.833  -6.622  1.00  7.31           H  
ATOM     58 2HD  LYS A  10       1.808   3.659  -7.065  1.00  7.31           H  
ATOM     59 1HE  LYS A  10       0.572   1.436  -8.719  1.00  7.31           H  
ATOM     60 2HE  LYS A  10       0.272   3.158  -9.012  1.00  7.31           H  
ATOM     61 1HZ  LYS A  10       2.036   2.308 -10.423  1.00  7.31           H  
ATOM     62 2HZ  LYS A  10       2.694   3.432  -9.444  1.00  7.31           H  
ATOM     63 3HZ  LYS A  10       2.930   1.841  -9.136  1.00  7.31           H  
ATOM     64  N   CYS A  11       4.707  -0.388  -5.636  1.00  6.91           N  
ATOM     65  CA  CYS A  11       5.991  -0.559  -6.305  1.00  6.91           C  
ATOM     66  C   CYS A  11       6.300   0.747  -7.005  1.00  6.91           C  
ATOM     67  O   CYS A  11       5.426   1.312  -7.661  1.00  6.91           O  
ATOM     68  CB  CYS A  11       5.958  -1.679  -7.332  1.00  6.91           C  
ATOM     69  SG  CYS A  11       7.548  -1.972  -8.116  1.00  6.91           S  
ATOM     70  H   CYS A  11       3.991  -1.104  -5.725  1.00  6.91           H  
ATOM     71  HA  CYS A  11       6.760  -0.767  -5.562  1.00  6.91           H  
ATOM     72 1HB  CYS A  11       5.621  -2.581  -6.874  1.00  6.91           H  
ATOM     73 2HB  CYS A  11       5.244  -1.426  -8.115  1.00  6.91           H  
ATOM     74  HG  CYS A  11       7.733  -0.699  -8.507  1.00  6.91           H  
ATOM     75  N   LEU A  12       7.531   1.204  -6.887  1.00  6.42           N  
ATOM     76  CA  LEU A  12       7.905   2.500  -7.416  1.00  6.42           C  
ATOM     77  C   LEU A  12       7.663   2.699  -8.895  1.00  6.42           C  
ATOM     78  O   LEU A  12       7.986   1.863  -9.735  1.00  6.42           O  
ATOM     79  CB  LEU A  12       9.396   2.747  -7.192  1.00  6.42           C  
ATOM     80  CG  LEU A  12       9.854   2.906  -5.778  1.00  6.42           C  
ATOM     81  CD1 LEU A  12      11.373   2.954  -5.768  1.00  6.42           C  
ATOM     82  CD2 LEU A  12       9.263   4.181  -5.210  1.00  6.42           C  
ATOM     83  H   LEU A  12       8.205   0.669  -6.359  1.00  6.42           H  
ATOM     84  HA  LEU A  12       7.330   3.251  -6.875  1.00  6.42           H  
ATOM     85 1HB  LEU A  12       9.960   1.958  -7.637  1.00  6.42           H  
ATOM     86 2HB  LEU A  12       9.651   3.662  -7.693  1.00  6.42           H  
ATOM     87  HG  LEU A  12       9.531   2.051  -5.180  1.00  6.42           H  
ATOM     88 1HD1 LEU A  12      11.727   3.068  -4.744  1.00  6.42           H  
ATOM     89 2HD1 LEU A  12      11.769   2.026  -6.188  1.00  6.42           H  
ATOM     90 3HD1 LEU A  12      11.715   3.794  -6.364  1.00  6.42           H  
ATOM     91 1HD2 LEU A  12       9.596   4.311  -4.180  1.00  6.42           H  
ATOM     92 2HD2 LEU A  12       9.589   5.032  -5.809  1.00  6.42           H  
ATOM     93 3HD2 LEU A  12       8.173   4.116  -5.234  1.00  6.42           H  
ATOM     94  N   ASP A  13       7.232   3.916  -9.211  1.00  5.81           N  
ATOM     95  CA  ASP A  13       6.974   4.369 -10.574  1.00  5.81           C  
ATOM     96  C   ASP A  13       8.300   4.750 -11.224  1.00  5.81           C  
ATOM     97  O   ASP A  13       8.369   5.101 -12.400  1.00  5.81           O  
ATOM     98  CB  ASP A  13       6.038   5.578 -10.556  1.00  5.81           C  
ATOM     99  CG  ASP A  13       4.607   5.248 -10.064  1.00  5.81           C  
ATOM    100  OD1 ASP A  13       4.171   4.114 -10.177  1.00  5.81           O  
ATOM    101  OD2 ASP A  13       3.969   6.134  -9.568  1.00  5.81           O  
ATOM    102  H   ASP A  13       7.014   4.551  -8.453  1.00  5.81           H  
ATOM    103  HA  ASP A  13       6.521   3.556 -11.144  1.00  5.81           H  
ATOM    104 1HB  ASP A  13       6.460   6.350  -9.911  1.00  5.81           H  
ATOM    105 2HB  ASP A  13       5.974   5.997 -11.561  1.00  5.81           H  
ATOM    106  N   ASN A  14       9.354   4.669 -10.418  1.00  5.14           N  
ATOM    107  CA  ASN A  14      10.716   4.958 -10.797  1.00  5.14           C  
ATOM    108  C   ASN A  14      11.340   3.769 -11.532  1.00  5.14           C  
ATOM    109  O   ASN A  14      12.442   3.887 -12.068  1.00  5.14           O  
ATOM    110  CB  ASN A  14      11.545   5.264  -9.562  1.00  5.14           C  
ATOM    111  CG  ASN A  14      11.141   6.541  -8.872  1.00  5.14           C  
ATOM    112  OD1 ASN A  14      10.571   7.456  -9.480  1.00  5.14           O  
ATOM    113  ND2 ASN A  14      11.431   6.622  -7.599  1.00  5.14           N  
ATOM    114  H   ASN A  14       9.186   4.377  -9.473  1.00  5.14           H  
ATOM    115  HA  ASN A  14      10.723   5.812 -11.475  1.00  5.14           H  
ATOM    116 1HB  ASN A  14      11.475   4.439  -8.862  1.00  5.14           H  
ATOM    117 2HB  ASN A  14      12.590   5.346  -9.852  1.00  5.14           H  
ATOM    118 1HD2 ASN A  14      11.192   7.445  -7.083  1.00  5.14           H  
ATOM    119 2HD2 ASN A  14      11.898   5.866  -7.144  1.00  5.14           H  
ATOM    120  N   TYR A  15      10.658   2.615 -11.574  1.00  4.44           N  
ATOM    121  CA  TYR A  15      11.264   1.508 -12.299  1.00  4.44           C  
ATOM    122  C   TYR A  15      11.042   1.696 -13.793  1.00  4.44           C  
ATOM    123  O   TYR A  15       9.916   1.863 -14.259  1.00  4.44           O  
ATOM    124  CB  TYR A  15      10.725   0.148 -11.833  1.00  4.44           C  
ATOM    125  CG  TYR A  15      11.240  -0.281 -10.469  1.00  4.44           C  
ATOM    126  CD1 TYR A  15      10.436  -0.230  -9.358  1.00  4.44           C  
ATOM    127  CD2 TYR A  15      12.545  -0.708 -10.346  1.00  4.44           C  
ATOM    128  CE1 TYR A  15      10.928  -0.590  -8.123  1.00  4.44           C  
ATOM    129  CE2 TYR A  15      13.040  -1.069  -9.115  1.00  4.44           C  
ATOM    130  CZ  TYR A  15      12.236  -1.001  -8.005  1.00  4.44           C  
ATOM    131  OH  TYR A  15      12.734  -1.346  -6.768  1.00  4.44           O  
ATOM    132  H   TYR A  15       9.751   2.503 -11.114  1.00  4.44           H  
ATOM    133  HA  TYR A  15      12.339   1.518 -12.122  1.00  4.44           H  
ATOM    134 1HB  TYR A  15       9.635   0.194 -11.782  1.00  4.44           H  
ATOM    135 2HB  TYR A  15      10.992  -0.626 -12.559  1.00  4.44           H  
ATOM    136  HD1 TYR A  15       9.419   0.093  -9.450  1.00  4.44           H  
ATOM    137  HD2 TYR A  15      13.190  -0.752 -11.229  1.00  4.44           H  
ATOM    138  HE1 TYR A  15      10.286  -0.543  -7.245  1.00  4.44           H  
ATOM    139  HE2 TYR A  15      14.074  -1.400  -9.022  1.00  4.44           H  
ATOM    140  HH  TYR A  15      13.642  -1.645  -6.864  1.00  4.44           H  
ATOM    141  N   SER A  16      12.133   1.618 -14.550  1.00  3.76           N  
ATOM    142  CA  SER A  16      12.114   1.806 -16.000  1.00  3.76           C  
ATOM    143  C   SER A  16      11.656   0.572 -16.767  1.00  3.76           C  
ATOM    144  O   SER A  16      11.475   0.625 -17.985  1.00  3.76           O  
ATOM    145  CB  SER A  16      13.489   2.212 -16.484  1.00  3.76           C  
ATOM    146  OG  SER A  16      14.402   1.171 -16.312  1.00  3.76           O  
ATOM    147  H   SER A  16      13.022   1.466 -14.092  1.00  3.76           H  
ATOM    148  HA  SER A  16      11.418   2.616 -16.222  1.00  3.76           H  
ATOM    149 1HB  SER A  16      13.433   2.480 -17.538  1.00  3.76           H  
ATOM    150 2HB  SER A  16      13.825   3.093 -15.938  1.00  3.76           H  
ATOM    151  HG  SER A  16      13.997   0.397 -16.717  1.00  3.76           H  
ATOM    152  N   CYS A  17      11.507  -0.542 -16.063  1.00  3.16           N  
ATOM    153  CA  CYS A  17      11.114  -1.781 -16.702  1.00  3.16           C  
ATOM    154  C   CYS A  17      10.293  -2.666 -15.755  1.00  3.16           C  
ATOM    155  O   CYS A  17      10.658  -2.800 -14.581  1.00  3.16           O  
ATOM    156  CB  CYS A  17      12.382  -2.540 -17.119  1.00  3.16           C  
ATOM    157  SG  CYS A  17      12.113  -4.103 -17.972  1.00  3.16           S  
ATOM    158  H   CYS A  17      11.666  -0.510 -15.067  1.00  3.16           H  
ATOM    159  HA  CYS A  17      10.570  -1.518 -17.597  1.00  3.16           H  
ATOM    160 1HB  CYS A  17      12.970  -1.903 -17.782  1.00  3.16           H  
ATOM    161 2HB  CYS A  17      12.995  -2.737 -16.235  1.00  3.16           H  
ATOM    162  HG  CYS A  17      13.398  -4.353 -18.214  1.00  3.16           H  
ATOM    163  N   PRO A  18       9.232  -3.345 -16.257  1.00  2.66           N  
ATOM    164  CA  PRO A  18       8.427  -4.340 -15.569  1.00  2.66           C  
ATOM    165  C   PRO A  18       9.246  -5.450 -14.934  1.00  2.66           C  
ATOM    166  O   PRO A  18       8.835  -6.033 -13.932  1.00  2.66           O  
ATOM    167  CB  PRO A  18       7.540  -4.881 -16.692  1.00  2.66           C  
ATOM    168  CG  PRO A  18       7.386  -3.727 -17.642  1.00  2.66           C  
ATOM    169  CD  PRO A  18       8.711  -3.017 -17.618  1.00  2.66           C  
ATOM    170  HA  PRO A  18       7.813  -3.833 -14.810  1.00  2.66           H  
ATOM    171 1HB  PRO A  18       8.021  -5.757 -17.157  1.00  2.66           H  
ATOM    172 2HB  PRO A  18       6.581  -5.225 -16.280  1.00  2.66           H  
ATOM    173 1HG  PRO A  18       7.123  -4.098 -18.644  1.00  2.66           H  
ATOM    174 2HG  PRO A  18       6.556  -3.082 -17.317  1.00  2.66           H  
ATOM    175 1HD  PRO A  18       9.358  -3.395 -18.415  1.00  2.66           H  
ATOM    176 2HD  PRO A  18       8.499  -1.940 -17.714  1.00  2.66           H  
ATOM    177  N   ILE A  19      10.406  -5.765 -15.508  1.00  2.28           N  
ATOM    178  CA  ILE A  19      11.216  -6.825 -14.937  1.00  2.28           C  
ATOM    179  C   ILE A  19      11.764  -6.401 -13.593  1.00  2.28           C  
ATOM    180  O   ILE A  19      11.636  -7.134 -12.612  1.00  2.28           O  
ATOM    181  CB  ILE A  19      12.397  -7.187 -15.844  1.00  2.28           C  
ATOM    182  CG1 ILE A  19      11.883  -7.809 -17.139  1.00  2.28           C  
ATOM    183  CG2 ILE A  19      13.330  -8.142 -15.107  1.00  2.28           C  
ATOM    184  CD1 ILE A  19      12.942  -7.938 -18.204  1.00  2.28           C  
ATOM    185  H   ILE A  19      10.723  -5.283 -16.336  1.00  2.28           H  
ATOM    186  HA  ILE A  19      10.595  -7.707 -14.797  1.00  2.28           H  
ATOM    187  HB  ILE A  19      12.948  -6.290 -16.101  1.00  2.28           H  
ATOM    188 1HG1 ILE A  19      11.485  -8.799 -16.922  1.00  2.28           H  
ATOM    189 2HG1 ILE A  19      11.074  -7.189 -17.530  1.00  2.28           H  
ATOM    190 1HG2 ILE A  19      14.174  -8.391 -15.747  1.00  2.28           H  
ATOM    191 2HG2 ILE A  19      13.696  -7.667 -14.197  1.00  2.28           H  
ATOM    192 3HG2 ILE A  19      12.790  -9.052 -14.845  1.00  2.28           H  
ATOM    193 1HD1 ILE A  19      12.506  -8.385 -19.098  1.00  2.28           H  
ATOM    194 2HD1 ILE A  19      13.337  -6.954 -18.450  1.00  2.28           H  
ATOM    195 3HD1 ILE A  19      13.749  -8.571 -17.839  1.00  2.28           H  
ATOM    196  N   GLU A  20      12.360  -5.210 -13.530  1.00  1.98           N  
ATOM    197  CA  GLU A  20      12.913  -4.761 -12.264  1.00  1.98           C  
ATOM    198  C   GLU A  20      11.796  -4.515 -11.268  1.00  1.98           C  
ATOM    199  O   GLU A  20      11.934  -4.837 -10.086  1.00  1.98           O  
ATOM    200  CB  GLU A  20      13.793  -3.528 -12.442  1.00  1.98           C  
ATOM    201  CG  GLU A  20      15.094  -3.818 -13.195  1.00  1.98           C  
ATOM    202  CD  GLU A  20      16.006  -2.618 -13.328  1.00  1.98           C  
ATOM    203  OE1 GLU A  20      15.621  -1.550 -12.918  1.00  1.98           O  
ATOM    204  OE2 GLU A  20      17.088  -2.777 -13.842  1.00  1.98           O  
ATOM    205  H   GLU A  20      12.418  -4.626 -14.352  1.00  1.98           H  
ATOM    206  HA  GLU A  20      13.543  -5.555 -11.867  1.00  1.98           H  
ATOM    207 1HB  GLU A  20      13.240  -2.760 -12.991  1.00  1.98           H  
ATOM    208 2HB  GLU A  20      14.051  -3.120 -11.467  1.00  1.98           H  
ATOM    209 1HG  GLU A  20      15.629  -4.611 -12.672  1.00  1.98           H  
ATOM    210 2HG  GLU A  20      14.840  -4.187 -14.190  1.00  1.98           H  
ATOM    211  N   ALA A  21      10.668  -3.980 -11.750  1.00  1.75           N  
ATOM    212  CA  ALA A  21       9.543  -3.756 -10.855  1.00  1.75           C  
ATOM    213  C   ALA A  21       9.060  -5.087 -10.275  1.00  1.75           C  
ATOM    214  O   ALA A  21       8.793  -5.202  -9.077  1.00  1.75           O  
ATOM    215  CB  ALA A  21       8.419  -3.072 -11.601  1.00  1.75           C  
ATOM    216  H   ALA A  21      10.604  -3.713 -12.735  1.00  1.75           H  
ATOM    217  HA  ALA A  21       9.876  -3.125 -10.035  1.00  1.75           H  
ATOM    218 1HB  ALA A  21       7.587  -2.894 -10.932  1.00  1.75           H  
ATOM    219 2HB  ALA A  21       8.772  -2.126 -12.000  1.00  1.75           H  
ATOM    220 3HB  ALA A  21       8.096  -3.710 -12.414  1.00  1.75           H  
ATOM    221  N   THR A  22       9.007  -6.126 -11.104  1.00  1.57           N  
ATOM    222  CA  THR A  22       8.572  -7.415 -10.618  1.00  1.57           C  
ATOM    223  C   THR A  22       9.549  -7.936  -9.588  1.00  1.57           C  
ATOM    224  O   THR A  22       9.147  -8.341  -8.503  1.00  1.57           O  
ATOM    225  CB  THR A  22       8.412  -8.436 -11.751  1.00  1.57           C  
ATOM    226  OG1 THR A  22       7.427  -7.977 -12.683  1.00  1.57           O  
ATOM    227  CG2 THR A  22       7.980  -9.764 -11.171  1.00  1.57           C  
ATOM    228  H   THR A  22       9.225  -6.023 -12.094  1.00  1.57           H  
ATOM    229  HA  THR A  22       7.602  -7.290 -10.132  1.00  1.57           H  
ATOM    230  HB  THR A  22       9.365  -8.554 -12.272  1.00  1.57           H  
ATOM    231  HG1 THR A  22       7.782  -7.187 -13.148  1.00  1.57           H  
ATOM    232 1HG2 THR A  22       7.868 -10.485 -11.966  1.00  1.57           H  
ATOM    233 2HG2 THR A  22       8.734 -10.096 -10.480  1.00  1.57           H  
ATOM    234 3HG2 THR A  22       7.031  -9.648 -10.649  1.00  1.57           H  
ATOM    235  N   LEU A  23      10.847  -7.838  -9.874  1.00  1.45           N  
ATOM    236  CA  LEU A  23      11.854  -8.329  -8.944  1.00  1.45           C  
ATOM    237  C   LEU A  23      11.767  -7.577  -7.617  1.00  1.45           C  
ATOM    238  O   LEU A  23      11.917  -8.165  -6.541  1.00  1.45           O  
ATOM    239  CB  LEU A  23      13.236  -8.206  -9.576  1.00  1.45           C  
ATOM    240  CG  LEU A  23      13.460  -9.161 -10.766  1.00  1.45           C  
ATOM    241  CD1 LEU A  23      14.793  -8.847 -11.419  1.00  1.45           C  
ATOM    242  CD2 LEU A  23      13.387 -10.603 -10.276  1.00  1.45           C  
ATOM    243  H   LEU A  23      11.134  -7.461 -10.777  1.00  1.45           H  
ATOM    244  HA  LEU A  23      11.669  -9.381  -8.756  1.00  1.45           H  
ATOM    245 1HB  LEU A  23      13.364  -7.184  -9.933  1.00  1.45           H  
ATOM    246 2HB  LEU A  23      13.991  -8.411  -8.821  1.00  1.45           H  
ATOM    247  HG  LEU A  23      12.684  -9.009 -11.504  1.00  1.45           H  
ATOM    248 1HD1 LEU A  23      14.946  -9.510 -12.270  1.00  1.45           H  
ATOM    249 2HD1 LEU A  23      14.789  -7.812 -11.763  1.00  1.45           H  
ATOM    250 3HD1 LEU A  23      15.595  -8.989 -10.698  1.00  1.45           H  
ATOM    251 1HD2 LEU A  23      13.532 -11.282 -11.117  1.00  1.45           H  
ATOM    252 2HD2 LEU A  23      14.163 -10.775  -9.533  1.00  1.45           H  
ATOM    253 3HD2 LEU A  23      12.413 -10.785  -9.829  1.00  1.45           H  
ATOM    254  N   ALA A  24      11.426  -6.290  -7.667  1.00  1.37           N  
ATOM    255  CA  ALA A  24      11.246  -5.495  -6.458  1.00  1.37           C  
ATOM    256  C   ALA A  24      10.162  -6.118  -5.568  1.00  1.37           C  
ATOM    257  O   ALA A  24      10.202  -6.003  -4.337  1.00  1.37           O  
ATOM    258  CB  ALA A  24      10.867  -4.065  -6.818  1.00  1.37           C  
ATOM    259  H   ALA A  24      11.329  -5.830  -8.572  1.00  1.37           H  
ATOM    260  HA  ALA A  24      12.187  -5.493  -5.911  1.00  1.37           H  
ATOM    261 1HB  ALA A  24      10.763  -3.469  -5.916  1.00  1.37           H  
ATOM    262 2HB  ALA A  24      11.647  -3.656  -7.443  1.00  1.37           H  
ATOM    263 3HB  ALA A  24       9.938  -4.050  -7.355  1.00  1.37           H  
ATOM    264  N   LEU A  25       9.181  -6.761  -6.206  1.00  1.31           N  
ATOM    265  CA  LEU A  25       8.061  -7.385  -5.537  1.00  1.31           C  
ATOM    266  C   LEU A  25       8.228  -8.879  -5.218  1.00  1.31           C  
ATOM    267  O   LEU A  25       7.540  -9.387  -4.332  1.00  1.31           O  
ATOM    268  CB  LEU A  25       6.828  -7.190  -6.402  1.00  1.31           C  
ATOM    269  CG  LEU A  25       6.486  -5.772  -6.637  1.00  1.31           C  
ATOM    270  CD1 LEU A  25       5.262  -5.692  -7.538  1.00  1.31           C  
ATOM    271  CD2 LEU A  25       6.300  -5.148  -5.299  1.00  1.31           C  
ATOM    272  H   LEU A  25       9.202  -6.809  -7.225  1.00  1.31           H  
ATOM    273  HA  LEU A  25       7.908  -6.864  -4.595  1.00  1.31           H  
ATOM    274 1HB  LEU A  25       6.976  -7.681  -7.362  1.00  1.31           H  
ATOM    275 2HB  LEU A  25       5.990  -7.633  -5.903  1.00  1.31           H  
ATOM    276  HG  LEU A  25       7.298  -5.266  -7.147  1.00  1.31           H  
ATOM    277 1HD1 LEU A  25       5.000  -4.656  -7.715  1.00  1.31           H  
ATOM    278 2HD1 LEU A  25       5.487  -6.175  -8.491  1.00  1.31           H  
ATOM    279 3HD1 LEU A  25       4.429  -6.199  -7.061  1.00  1.31           H  
ATOM    280 1HD2 LEU A  25       6.051  -4.107  -5.383  1.00  1.31           H  
ATOM    281 2HD2 LEU A  25       5.501  -5.664  -4.779  1.00  1.31           H  
ATOM    282 3HD2 LEU A  25       7.217  -5.242  -4.726  1.00  1.31           H  
ATOM    283  N   ILE A  26       9.099  -9.598  -5.935  1.00  1.24           N  
ATOM    284  CA  ILE A  26       9.228 -11.038  -5.660  1.00  1.24           C  
ATOM    285  C   ILE A  26      10.620 -11.492  -5.166  1.00  1.24           C  
ATOM    286  O   ILE A  26      10.783 -12.653  -4.776  1.00  1.24           O  
ATOM    287  CB  ILE A  26       8.854 -11.850  -6.907  1.00  1.24           C  
ATOM    288  CG1 ILE A  26       9.829 -11.595  -8.042  1.00  1.24           C  
ATOM    289  CG2 ILE A  26       7.477 -11.450  -7.374  1.00  1.24           C  
ATOM    290  CD1 ILE A  26       9.656 -12.493  -9.247  1.00  1.24           C  
ATOM    291  H   ILE A  26       9.610  -9.145  -6.692  1.00  1.24           H  
ATOM    292  HA  ILE A  26       8.518 -11.291  -4.880  1.00  1.24           H  
ATOM    293  HB  ILE A  26       8.850 -12.900  -6.674  1.00  1.24           H  
ATOM    294 1HG1 ILE A  26       9.716 -10.599  -8.353  1.00  1.24           H  
ATOM    295 2HG1 ILE A  26      10.844 -11.726  -7.668  1.00  1.24           H  
ATOM    296 1HG2 ILE A  26       7.226 -12.026  -8.244  1.00  1.24           H  
ATOM    297 2HG2 ILE A  26       6.756 -11.639  -6.592  1.00  1.24           H  
ATOM    298 3HG2 ILE A  26       7.469 -10.392  -7.631  1.00  1.24           H  
ATOM    299 1HD1 ILE A  26      10.395 -12.213  -9.980  1.00  1.24           H  
ATOM    300 2HD1 ILE A  26       9.789 -13.517  -8.989  1.00  1.24           H  
ATOM    301 3HD1 ILE A  26       8.664 -12.363  -9.663  1.00  1.24           H  
ATOM    302  N   GLY A  27      11.599 -10.578  -5.161  1.00  1.17           N  
ATOM    303  CA  GLY A  27      12.983 -10.823  -4.735  1.00  1.17           C  
ATOM    304  C   GLY A  27      13.264 -10.335  -3.299  1.00  1.17           C  
ATOM    305  O   GLY A  27      12.502 -10.593  -2.372  1.00  1.17           O  
ATOM    306  H   GLY A  27      11.405  -9.647  -5.517  1.00  1.17           H  
ATOM    307 1HA  GLY A  27      13.208 -11.884  -4.811  1.00  1.17           H  
ATOM    308 2HA  GLY A  27      13.654 -10.311  -5.424  1.00  1.17           H  
ATOM    309  N   GLY A  28      14.408  -9.694  -3.091  1.00  1.09           N  
ATOM    310  CA  GLY A  28      14.772  -9.253  -1.747  1.00  1.09           C  
ATOM    311  C   GLY A  28      15.203 -10.439  -0.901  1.00  1.09           C  
ATOM    312  O   GLY A  28      15.534 -11.493  -1.439  1.00  1.09           O  
ATOM    313  H   GLY A  28      15.023  -9.501  -3.867  1.00  1.09           H  
ATOM    314 1HA  GLY A  28      15.582  -8.525  -1.806  1.00  1.09           H  
ATOM    315 2HA  GLY A  28      13.921  -8.756  -1.281  1.00  1.09           H  
ATOM    316  N   LYS A  29      15.232 -10.265   0.419  1.00  1.01           N  
ATOM    317  CA  LYS A  29      15.705 -11.339   1.289  1.00  1.01           C  
ATOM    318  C   LYS A  29      14.709 -12.474   1.506  1.00  1.01           C  
ATOM    319  O   LYS A  29      15.094 -13.643   1.490  1.00  1.01           O  
ATOM    320  CB  LYS A  29      16.082 -10.787   2.659  1.00  1.01           C  
ATOM    321  CG  LYS A  29      17.319  -9.919   2.685  1.00  1.01           C  
ATOM    322  CD  LYS A  29      17.604  -9.432   4.100  1.00  1.01           C  
ATOM    323  CE  LYS A  29      18.856  -8.564   4.154  1.00  1.01           C  
ATOM    324  NZ  LYS A  29      19.118  -8.057   5.529  1.00  1.01           N  
ATOM    325  H   LYS A  29      14.943  -9.383   0.816  1.00  1.01           H  
ATOM    326  HA  LYS A  29      16.596 -11.771   0.832  1.00  1.01           H  
ATOM    327 1HB  LYS A  29      15.253 -10.204   3.058  1.00  1.01           H  
ATOM    328 2HB  LYS A  29      16.244 -11.620   3.346  1.00  1.01           H  
ATOM    329 1HG  LYS A  29      18.174 -10.493   2.324  1.00  1.01           H  
ATOM    330 2HG  LYS A  29      17.177  -9.061   2.032  1.00  1.01           H  
ATOM    331 1HD  LYS A  29      16.754  -8.855   4.463  1.00  1.01           H  
ATOM    332 2HD  LYS A  29      17.740 -10.293   4.758  1.00  1.01           H  
ATOM    333 1HE  LYS A  29      19.711  -9.152   3.825  1.00  1.01           H  
ATOM    334 2HE  LYS A  29      18.732  -7.715   3.482  1.00  1.01           H  
ATOM    335 1HZ  LYS A  29      19.953  -7.488   5.526  1.00  1.01           H  
ATOM    336 2HZ  LYS A  29      18.334  -7.500   5.839  1.00  1.01           H  
ATOM    337 3HZ  LYS A  29      19.245  -8.839   6.157  1.00  1.01           H  
ATOM    338  N   TYR A  30      13.435 -12.141   1.734  1.00  0.94           N  
ATOM    339  CA  TYR A  30      12.476 -13.188   2.070  1.00  0.94           C  
ATOM    340  C   TYR A  30      11.241 -13.250   1.174  1.00  0.94           C  
ATOM    341  O   TYR A  30      10.461 -14.195   1.295  1.00  0.94           O  
ATOM    342  CB  TYR A  30      12.002 -13.034   3.521  1.00  0.94           C  
ATOM    343  CG  TYR A  30      13.130 -12.986   4.555  1.00  0.94           C  
ATOM    344  CD1 TYR A  30      13.264 -11.875   5.389  1.00  0.94           C  
ATOM    345  CD2 TYR A  30      14.049 -14.006   4.634  1.00  0.94           C  
ATOM    346  CE1 TYR A  30      14.307 -11.817   6.301  1.00  0.94           C  
ATOM    347  CE2 TYR A  30      15.089 -13.944   5.525  1.00  0.94           C  
ATOM    348  CZ  TYR A  30      15.224 -12.861   6.359  1.00  0.94           C  
ATOM    349  OH  TYR A  30      16.286 -12.811   7.239  1.00  0.94           O  
ATOM    350  H   TYR A  30      13.152 -11.174   1.712  1.00  0.94           H  
ATOM    351  HA  TYR A  30      12.979 -14.151   1.980  1.00  0.94           H  
ATOM    352 1HB  TYR A  30      11.427 -12.131   3.606  1.00  0.94           H  
ATOM    353 2HB  TYR A  30      11.343 -13.865   3.776  1.00  0.94           H  
ATOM    354  HD1 TYR A  30      12.547 -11.054   5.328  1.00  0.94           H  
ATOM    355  HD2 TYR A  30      13.959 -14.856   3.981  1.00  0.94           H  
ATOM    356  HE1 TYR A  30      14.415 -10.952   6.956  1.00  0.94           H  
ATOM    357  HE2 TYR A  30      15.813 -14.754   5.565  1.00  0.94           H  
ATOM    358  HH  TYR A  30      15.963 -12.809   8.161  1.00  0.94           H  
ATOM    359  N   LYS A  31      11.028 -12.287   0.268  1.00  0.87           N  
ATOM    360  CA  LYS A  31       9.766 -12.336  -0.480  1.00  0.87           C  
ATOM    361  C   LYS A  31       9.742 -13.575  -1.349  1.00  0.87           C  
ATOM    362  O   LYS A  31       8.719 -14.252  -1.445  1.00  0.87           O  
ATOM    363  CB  LYS A  31       9.549 -11.110  -1.362  1.00  0.87           C  
ATOM    364  CG  LYS A  31       9.318  -9.812  -0.615  1.00  0.87           C  
ATOM    365  CD  LYS A  31       9.064  -8.668  -1.570  1.00  0.87           C  
ATOM    366  CE  LYS A  31       8.637  -7.389  -0.874  1.00  0.87           C  
ATOM    367  NZ  LYS A  31       9.697  -6.826  -0.020  1.00  0.87           N  
ATOM    368  H   LYS A  31      11.688 -11.535   0.113  1.00  0.87           H  
ATOM    369  HA  LYS A  31       8.946 -12.405   0.230  1.00  0.87           H  
ATOM    370 1HB  LYS A  31      10.329 -10.999  -2.040  1.00  0.87           H  
ATOM    371 2HB  LYS A  31       8.670 -11.285  -1.970  1.00  0.87           H  
ATOM    372 1HG  LYS A  31       8.490  -9.907   0.089  1.00  0.87           H  
ATOM    373 2HG  LYS A  31      10.224  -9.594  -0.070  1.00  0.87           H  
ATOM    374 1HD  LYS A  31       9.953  -8.482  -2.184  1.00  0.87           H  
ATOM    375 2HD  LYS A  31       8.276  -8.940  -2.201  1.00  0.87           H  
ATOM    376 1HE  LYS A  31       8.369  -6.654  -1.633  1.00  0.87           H  
ATOM    377 2HE  LYS A  31       7.760  -7.594  -0.255  1.00  0.87           H  
ATOM    378 1HZ  LYS A  31       9.345  -5.972   0.422  1.00  0.87           H  
ATOM    379 2HZ  LYS A  31       9.932  -7.498   0.715  1.00  0.87           H  
ATOM    380 3HZ  LYS A  31      10.512  -6.616  -0.567  1.00  0.87           H  
ATOM    381  N   THR A  32      10.902 -13.929  -1.910  1.00  0.82           N  
ATOM    382  CA  THR A  32      10.987 -15.120  -2.737  1.00  0.82           C  
ATOM    383  C   THR A  32      10.603 -16.339  -1.960  1.00  0.82           C  
ATOM    384  O   THR A  32       9.850 -17.176  -2.445  1.00  0.82           O  
ATOM    385  CB  THR A  32      12.404 -15.381  -3.277  1.00  0.82           C  
ATOM    386  OG1 THR A  32      12.797 -14.333  -4.171  1.00  0.82           O  
ATOM    387  CG2 THR A  32      12.464 -16.787  -3.940  1.00  0.82           C  
ATOM    388  H   THR A  32      11.713 -13.334  -1.790  1.00  0.82           H  
ATOM    389  HA  THR A  32      10.299 -15.007  -3.578  1.00  0.82           H  
ATOM    390  HB  THR A  32      13.109 -15.380  -2.446  1.00  0.82           H  
ATOM    391  HG1 THR A  32      12.006 -13.815  -4.446  1.00  0.82           H  
ATOM    392 1HG2 THR A  32      13.472 -16.980  -4.301  1.00  0.82           H  
ATOM    393 2HG2 THR A  32      12.196 -17.544  -3.202  1.00  0.82           H  
ATOM    394 3HG2 THR A  32      11.780 -16.857  -4.750  1.00  0.82           H  
ATOM    395  N   LEU A  33      11.143 -16.464  -0.754  1.00  0.79           N  
ATOM    396  CA  LEU A  33      10.872 -17.634   0.048  1.00  0.79           C  
ATOM    397  C   LEU A  33       9.423 -17.725   0.436  1.00  0.79           C  
ATOM    398  O   LEU A  33       8.826 -18.790   0.336  1.00  0.79           O  
ATOM    399  CB  LEU A  33      11.726 -17.625   1.299  1.00  0.79           C  
ATOM    400  CG  LEU A  33      13.180 -17.833   1.083  1.00  0.79           C  
ATOM    401  CD1 LEU A  33      13.899 -17.618   2.392  1.00  0.79           C  
ATOM    402  CD2 LEU A  33      13.389 -19.242   0.546  1.00  0.79           C  
ATOM    403  H   LEU A  33      11.737 -15.731  -0.395  1.00  0.79           H  
ATOM    404  HA  LEU A  33      11.126 -18.515  -0.540  1.00  0.79           H  
ATOM    405 1HB  LEU A  33      11.596 -16.662   1.798  1.00  0.79           H  
ATOM    406 2HB  LEU A  33      11.375 -18.407   1.962  1.00  0.79           H  
ATOM    407  HG  LEU A  33      13.558 -17.104   0.363  1.00  0.79           H  
ATOM    408 1HD1 LEU A  33      14.970 -17.761   2.252  1.00  0.79           H  
ATOM    409 2HD1 LEU A  33      13.710 -16.612   2.731  1.00  0.79           H  
ATOM    410 3HD1 LEU A  33      13.532 -18.328   3.129  1.00  0.79           H  
ATOM    411 1HD2 LEU A  33      14.453 -19.415   0.383  1.00  0.79           H  
ATOM    412 2HD2 LEU A  33      13.008 -19.968   1.268  1.00  0.79           H  
ATOM    413 3HD2 LEU A  33      12.854 -19.357  -0.398  1.00  0.79           H  
ATOM    414  N   ILE A  34       8.814 -16.601   0.785  1.00  0.77           N  
ATOM    415  CA  ILE A  34       7.421 -16.653   1.174  1.00  0.77           C  
ATOM    416  C   ILE A  34       6.567 -17.110   0.002  1.00  0.77           C  
ATOM    417  O   ILE A  34       5.746 -18.019   0.136  1.00  0.77           O  
ATOM    418  CB  ILE A  34       6.926 -15.280   1.633  1.00  0.77           C  
ATOM    419  CG1 ILE A  34       7.599 -14.857   2.936  1.00  0.77           C  
ATOM    420  CG2 ILE A  34       5.450 -15.341   1.799  1.00  0.77           C  
ATOM    421  CD1 ILE A  34       7.385 -13.404   3.274  1.00  0.77           C  
ATOM    422  H   ILE A  34       9.331 -15.723   0.829  1.00  0.77           H  
ATOM    423  HA  ILE A  34       7.310 -17.366   1.989  1.00  0.77           H  
ATOM    424  HB  ILE A  34       7.178 -14.536   0.871  1.00  0.77           H  
ATOM    425 1HG1 ILE A  34       7.208 -15.466   3.752  1.00  0.77           H  
ATOM    426 2HG1 ILE A  34       8.668 -15.034   2.851  1.00  0.77           H  
ATOM    427 1HG2 ILE A  34       5.103 -14.372   2.084  1.00  0.77           H  
ATOM    428 2HG2 ILE A  34       5.003 -15.628   0.860  1.00  0.77           H  
ATOM    429 3HG2 ILE A  34       5.188 -16.071   2.559  1.00  0.77           H  
ATOM    430 1HD1 ILE A  34       7.895 -13.168   4.203  1.00  0.77           H  
ATOM    431 2HD1 ILE A  34       7.794 -12.790   2.473  1.00  0.77           H  
ATOM    432 3HD1 ILE A  34       6.327 -13.200   3.381  1.00  0.77           H  
ATOM    433  N   LEU A  35       6.794 -16.503  -1.163  1.00  0.77           N  
ATOM    434  CA  LEU A  35       6.025 -16.826  -2.353  1.00  0.77           C  
ATOM    435  C   LEU A  35       6.286 -18.274  -2.793  1.00  0.77           C  
ATOM    436  O   LEU A  35       5.359 -18.996  -3.174  1.00  0.77           O  
ATOM    437  CB  LEU A  35       6.436 -15.839  -3.448  1.00  0.77           C  
ATOM    438  CG  LEU A  35       6.035 -14.354  -3.177  1.00  0.77           C  
ATOM    439  CD1 LEU A  35       6.722 -13.451  -4.176  1.00  0.77           C  
ATOM    440  CD2 LEU A  35       4.541 -14.198  -3.259  1.00  0.77           C  
ATOM    441  H   LEU A  35       7.509 -15.776  -1.220  1.00  0.77           H  
ATOM    442  HA  LEU A  35       4.972 -16.707  -2.125  1.00  0.77           H  
ATOM    443 1HB  LEU A  35       7.522 -15.869  -3.538  1.00  0.77           H  
ATOM    444 2HB  LEU A  35       5.994 -16.151  -4.394  1.00  0.77           H  
ATOM    445  HG  LEU A  35       6.369 -14.070  -2.182  1.00  0.77           H  
ATOM    446 1HD1 LEU A  35       6.465 -12.421  -3.969  1.00  0.77           H  
ATOM    447 2HD1 LEU A  35       7.805 -13.574  -4.084  1.00  0.77           H  
ATOM    448 3HD1 LEU A  35       6.413 -13.705  -5.175  1.00  0.77           H  
ATOM    449 1HD2 LEU A  35       4.276 -13.171  -3.055  1.00  0.77           H  
ATOM    450 2HD2 LEU A  35       4.194 -14.475  -4.254  1.00  0.77           H  
ATOM    451 3HD2 LEU A  35       4.080 -14.839  -2.516  1.00  0.77           H  
ATOM    452  N   TRP A  36       7.548 -18.705  -2.697  1.00  0.78           N  
ATOM    453  CA  TRP A  36       7.978 -20.046  -3.072  1.00  0.78           C  
ATOM    454  C   TRP A  36       7.309 -21.081  -2.169  1.00  0.78           C  
ATOM    455  O   TRP A  36       6.777 -22.081  -2.650  1.00  0.78           O  
ATOM    456  CB  TRP A  36       9.509 -20.149  -2.987  1.00  0.78           C  
ATOM    457  CG  TRP A  36      10.093 -21.422  -3.481  1.00  0.78           C  
ATOM    458  CD1 TRP A  36      10.447 -21.694  -4.771  1.00  0.78           C  
ATOM    459  CD2 TRP A  36      10.415 -22.602  -2.719  1.00  0.78           C  
ATOM    460  NE1 TRP A  36      10.967 -22.959  -4.862  1.00  0.78           N  
ATOM    461  CE2 TRP A  36      10.955 -23.532  -3.617  1.00  0.78           C  
ATOM    462  CE3 TRP A  36      10.298 -22.941  -1.374  1.00  0.78           C  
ATOM    463  CZ2 TRP A  36      11.376 -24.786  -3.208  1.00  0.78           C  
ATOM    464  CZ3 TRP A  36      10.717 -24.200  -0.964  1.00  0.78           C  
ATOM    465  CH2 TRP A  36      11.243 -25.098  -1.857  1.00  0.78           C  
ATOM    466  H   TRP A  36       8.267 -18.064  -2.376  1.00  0.78           H  
ATOM    467  HA  TRP A  36       7.675 -20.233  -4.099  1.00  0.78           H  
ATOM    468 1HB  TRP A  36       9.951 -19.346  -3.571  1.00  0.78           H  
ATOM    469 2HB  TRP A  36       9.820 -20.008  -1.953  1.00  0.78           H  
ATOM    470  HD1 TRP A  36      10.340 -21.002  -5.608  1.00  0.78           H  
ATOM    471  HE1 TRP A  36      11.309 -23.393  -5.706  1.00  0.78           H  
ATOM    472  HE3 TRP A  36       9.882 -22.230  -0.661  1.00  0.78           H  
ATOM    473  HZ2 TRP A  36      11.798 -25.513  -3.904  1.00  0.78           H  
ATOM    474  HZ3 TRP A  36      10.617 -24.458   0.087  1.00  0.78           H  
ATOM    475  HH2 TRP A  36      11.562 -26.078  -1.500  1.00  0.78           H  
ATOM    476  N   HIS A  37       7.291 -20.822  -0.858  1.00  0.80           N  
ATOM    477  CA  HIS A  37       6.676 -21.735   0.096  1.00  0.80           C  
ATOM    478  C   HIS A  37       5.164 -21.808  -0.134  1.00  0.80           C  
ATOM    479  O   HIS A  37       4.575 -22.887  -0.057  1.00  0.80           O  
ATOM    480  CB  HIS A  37       6.974 -21.322   1.549  1.00  0.80           C  
ATOM    481  CG  HIS A  37       8.413 -21.554   1.993  1.00  0.80           C  
ATOM    482  ND1 HIS A  37       9.004 -22.798   1.960  1.00  0.80           N  
ATOM    483  CD2 HIS A  37       9.350 -20.713   2.505  1.00  0.80           C  
ATOM    484  CE1 HIS A  37      10.250 -22.706   2.400  1.00  0.80           C  
ATOM    485  NE2 HIS A  37      10.485 -21.456   2.732  1.00  0.80           N  
ATOM    486  H   HIS A  37       7.742 -19.981  -0.508  1.00  0.80           H  
ATOM    487  HA  HIS A  37       7.080 -22.735  -0.052  1.00  0.80           H  
ATOM    488 1HB  HIS A  37       6.745 -20.259   1.675  1.00  0.80           H  
ATOM    489 2HB  HIS A  37       6.336 -21.868   2.210  1.00  0.80           H  
ATOM    490  HD2 HIS A  37       9.229 -19.651   2.691  1.00  0.80           H  
ATOM    491  HE1 HIS A  37      10.960 -23.528   2.481  1.00  0.80           H  
ATOM    492  HE2 HIS A  37      11.362 -21.107   3.102  1.00  0.80           H  
ATOM    493  N   LEU A  38       4.542 -20.670  -0.460  1.00  0.82           N  
ATOM    494  CA  LEU A  38       3.108 -20.619  -0.738  1.00  0.82           C  
ATOM    495  C   LEU A  38       2.743 -21.164  -2.123  1.00  0.82           C  
ATOM    496  O   LEU A  38       1.597 -21.539  -2.358  1.00  0.82           O  
ATOM    497  CB  LEU A  38       2.592 -19.182  -0.616  1.00  0.82           C  
ATOM    498  CG  LEU A  38       2.596 -18.578   0.766  1.00  0.82           C  
ATOM    499  CD1 LEU A  38       2.213 -17.122   0.686  1.00  0.82           C  
ATOM    500  CD2 LEU A  38       1.617 -19.316   1.584  1.00  0.82           C  
ATOM    501  H   LEU A  38       5.071 -19.796  -0.485  1.00  0.82           H  
ATOM    502  HA  LEU A  38       2.600 -21.227   0.009  1.00  0.82           H  
ATOM    503 1HB  LEU A  38       3.213 -18.552  -1.250  1.00  0.82           H  
ATOM    504 2HB  LEU A  38       1.570 -19.148  -0.983  1.00  0.82           H  
ATOM    505  HG  LEU A  38       3.586 -18.654   1.205  1.00  0.82           H  
ATOM    506 1HD1 LEU A  38       2.212 -16.690   1.686  1.00  0.82           H  
ATOM    507 2HD1 LEU A  38       2.938 -16.605   0.064  1.00  0.82           H  
ATOM    508 3HD1 LEU A  38       1.220 -17.024   0.246  1.00  0.82           H  
ATOM    509 1HD2 LEU A  38       1.587 -18.898   2.580  1.00  0.82           H  
ATOM    510 2HD2 LEU A  38       0.656 -19.228   1.124  1.00  0.82           H  
ATOM    511 3HD2 LEU A  38       1.887 -20.357   1.626  1.00  0.82           H  
ATOM    512  N   LYS A  39       3.710 -21.277  -3.027  1.00  0.84           N  
ATOM    513  CA  LYS A  39       3.457 -21.732  -4.393  1.00  0.84           C  
ATOM    514  C   LYS A  39       2.465 -22.881  -4.544  1.00  0.84           C  
ATOM    515  O   LYS A  39       1.543 -22.794  -5.359  1.00  0.84           O  
ATOM    516  CB  LYS A  39       4.780 -22.149  -5.019  1.00  0.84           C  
ATOM    517  CG  LYS A  39       4.667 -22.732  -6.364  1.00  0.84           C  
ATOM    518  CD  LYS A  39       6.013 -22.923  -7.025  1.00  0.84           C  
ATOM    519  CE  LYS A  39       6.883 -23.924  -6.341  1.00  0.84           C  
ATOM    520  NZ  LYS A  39       8.002 -24.319  -7.236  1.00  0.84           N  
ATOM    521  H   LYS A  39       4.645 -20.946  -2.797  1.00  0.84           H  
ATOM    522  HA  LYS A  39       3.069 -20.897  -4.958  1.00  0.84           H  
ATOM    523 1HB  LYS A  39       5.451 -21.291  -5.062  1.00  0.84           H  
ATOM    524 2HB  LYS A  39       5.249 -22.904  -4.393  1.00  0.84           H  
ATOM    525 1HG  LYS A  39       4.169 -23.702  -6.302  1.00  0.84           H  
ATOM    526 2HG  LYS A  39       4.075 -22.094  -6.946  1.00  0.84           H  
ATOM    527 1HD  LYS A  39       5.878 -23.251  -8.054  1.00  0.84           H  
ATOM    528 2HD  LYS A  39       6.550 -21.977  -7.024  1.00  0.84           H  
ATOM    529 1HE  LYS A  39       7.297 -23.474  -5.434  1.00  0.84           H  
ATOM    530 2HE  LYS A  39       6.306 -24.809  -6.068  1.00  0.84           H  
ATOM    531 1HZ  LYS A  39       8.596 -24.978  -6.773  1.00  0.84           H  
ATOM    532 2HZ  LYS A  39       7.618 -24.740  -8.071  1.00  0.84           H  
ATOM    533 3HZ  LYS A  39       8.559 -23.495  -7.525  1.00  0.84           H  
ATOM    534  N   ASP A  40       2.660 -23.965  -3.800  1.00  0.85           N  
ATOM    535  CA  ASP A  40       1.801 -25.139  -3.918  1.00  0.85           C  
ATOM    536  C   ASP A  40       0.836 -25.333  -2.743  1.00  0.85           C  
ATOM    537  O   ASP A  40       0.275 -26.421  -2.595  1.00  0.85           O  
ATOM    538  CB  ASP A  40       2.661 -26.403  -4.039  1.00  0.85           C  
ATOM    539  CG  ASP A  40       3.510 -26.468  -5.325  1.00  0.85           C  
ATOM    540  OD1 ASP A  40       2.998 -26.172  -6.376  1.00  0.85           O  
ATOM    541  OD2 ASP A  40       4.671 -26.800  -5.230  1.00  0.85           O  
ATOM    542  H   ASP A  40       3.421 -23.968  -3.134  1.00  0.85           H  
ATOM    543  HA  ASP A  40       1.205 -25.033  -4.824  1.00  0.85           H  
ATOM    544 1HB  ASP A  40       3.329 -26.459  -3.180  1.00  0.85           H  
ATOM    545 2HB  ASP A  40       2.015 -27.280  -4.007  1.00  0.85           H  
ATOM    546  N   THR A  41       0.691 -24.338  -1.868  1.00  0.84           N  
ATOM    547  CA  THR A  41      -0.121 -24.554  -0.670  1.00  0.84           C  
ATOM    548  C   THR A  41      -0.698 -23.284  -0.012  1.00  0.84           C  
ATOM    549  O   THR A  41      -0.679 -22.186  -0.565  1.00  0.84           O  
ATOM    550  CB  THR A  41       0.725 -25.353   0.356  1.00  0.84           C  
ATOM    551  OG1 THR A  41      -0.097 -25.791   1.460  1.00  0.84           O  
ATOM    552  CG2 THR A  41       1.848 -24.490   0.844  1.00  0.84           C  
ATOM    553  H   THR A  41       1.123 -23.428  -2.037  1.00  0.84           H  
ATOM    554  HA  THR A  41      -0.969 -25.176  -0.956  1.00  0.84           H  
ATOM    555  HB  THR A  41       1.143 -26.232  -0.127  1.00  0.84           H  
ATOM    556  HG1 THR A  41      -0.250 -25.051   2.075  1.00  0.84           H  
ATOM    557 1HG2 THR A  41       2.458 -25.038   1.556  1.00  0.84           H  
ATOM    558 2HG2 THR A  41       2.457 -24.191  -0.003  1.00  0.84           H  
ATOM    559 3HG2 THR A  41       1.445 -23.621   1.309  1.00  0.84           H  
ATOM    560  N   ILE A  42      -1.256 -23.485   1.174  1.00  0.82           N  
ATOM    561  CA  ILE A  42      -1.792 -22.434   2.024  1.00  0.82           C  
ATOM    562  C   ILE A  42      -1.030 -22.548   3.335  1.00  0.82           C  
ATOM    563  O   ILE A  42      -0.889 -23.661   3.845  1.00  0.82           O  
ATOM    564  CB  ILE A  42      -3.298 -22.597   2.268  1.00  0.82           C  
ATOM    565  CG1 ILE A  42      -4.056 -22.564   0.936  1.00  0.82           C  
ATOM    566  CG2 ILE A  42      -3.779 -21.493   3.169  1.00  0.82           C  
ATOM    567  CD1 ILE A  42      -5.511 -22.919   1.066  1.00  0.82           C  
ATOM    568  H   ILE A  42      -1.230 -24.430   1.517  1.00  0.82           H  
ATOM    569  HA  ILE A  42      -1.593 -21.458   1.582  1.00  0.82           H  
ATOM    570  HB  ILE A  42      -3.493 -23.558   2.740  1.00  0.82           H  
ATOM    571 1HG1 ILE A  42      -3.979 -21.578   0.512  1.00  0.82           H  
ATOM    572 2HG1 ILE A  42      -3.599 -23.270   0.248  1.00  0.82           H  
ATOM    573 1HG2 ILE A  42      -4.843 -21.615   3.343  1.00  0.82           H  
ATOM    574 2HG2 ILE A  42      -3.252 -21.544   4.114  1.00  0.82           H  
ATOM    575 3HG2 ILE A  42      -3.596 -20.524   2.705  1.00  0.82           H  
ATOM    576 1HD1 ILE A  42      -5.984 -22.876   0.085  1.00  0.82           H  
ATOM    577 2HD1 ILE A  42      -5.608 -23.926   1.473  1.00  0.82           H  
ATOM    578 3HD1 ILE A  42      -5.999 -22.208   1.737  1.00  0.82           H  
ATOM    579  N   LEU A  43      -0.477 -21.445   3.835  1.00  0.79           N  
ATOM    580  CA  LEU A  43       0.311 -21.513   5.072  1.00  0.79           C  
ATOM    581  C   LEU A  43      -0.144 -20.584   6.177  1.00  0.79           C  
ATOM    582  O   LEU A  43      -0.605 -19.475   5.940  1.00  0.79           O  
ATOM    583  CB  LEU A  43       1.784 -21.236   4.773  1.00  0.79           C  
ATOM    584  CG  LEU A  43       2.440 -22.236   3.847  1.00  0.79           C  
ATOM    585  CD1 LEU A  43       3.782 -21.777   3.442  1.00  0.79           C  
ATOM    586  CD2 LEU A  43       2.558 -23.555   4.570  1.00  0.79           C  
ATOM    587  H   LEU A  43      -0.641 -20.556   3.359  1.00  0.79           H  
ATOM    588  HA  LEU A  43       0.241 -22.529   5.462  1.00  0.79           H  
ATOM    589 1HB  LEU A  43       1.885 -20.250   4.358  1.00  0.79           H  
ATOM    590 2HB  LEU A  43       2.331 -21.259   5.721  1.00  0.79           H  
ATOM    591  HG  LEU A  43       1.847 -22.347   2.974  1.00  0.79           H  
ATOM    592 1HD1 LEU A  43       4.221 -22.524   2.785  1.00  0.79           H  
ATOM    593 2HD1 LEU A  43       3.714 -20.842   2.919  1.00  0.79           H  
ATOM    594 3HD1 LEU A  43       4.387 -21.654   4.320  1.00  0.79           H  
ATOM    595 1HD2 LEU A  43       3.021 -24.291   3.916  1.00  0.79           H  
ATOM    596 2HD2 LEU A  43       3.170 -23.424   5.462  1.00  0.79           H  
ATOM    597 3HD2 LEU A  43       1.564 -23.905   4.865  1.00  0.79           H  
ATOM    598  N   ARG A  44       0.018 -21.025   7.412  1.00  0.75           N  
ATOM    599  CA  ARG A  44      -0.278 -20.163   8.552  1.00  0.75           C  
ATOM    600  C   ARG A  44       0.931 -19.276   8.819  1.00  0.75           C  
ATOM    601  O   ARG A  44       2.062 -19.663   8.513  1.00  0.75           O  
ATOM    602  CB  ARG A  44      -0.653 -20.968   9.787  1.00  0.75           C  
ATOM    603  CG  ARG A  44      -1.955 -21.764   9.655  1.00  0.75           C  
ATOM    604  CD  ARG A  44      -2.251 -22.578  10.883  1.00  0.75           C  
ATOM    605  NE  ARG A  44      -1.315 -23.692  11.059  1.00  0.75           N  
ATOM    606  CZ  ARG A  44      -1.151 -24.404  12.182  1.00  0.75           C  
ATOM    607  NH1 ARG A  44      -1.845 -24.137  13.270  1.00  0.75           N  
ATOM    608  NH2 ARG A  44      -0.268 -25.382  12.164  1.00  0.75           N  
ATOM    609  H   ARG A  44       0.376 -21.973   7.566  1.00  0.75           H  
ATOM    610  HA  ARG A  44      -1.123 -19.533   8.308  1.00  0.75           H  
ATOM    611 1HB  ARG A  44       0.141 -21.669  10.020  1.00  0.75           H  
ATOM    612 2HB  ARG A  44      -0.760 -20.296  10.636  1.00  0.75           H  
ATOM    613 1HG  ARG A  44      -2.784 -21.072   9.482  1.00  0.75           H  
ATOM    614 2HG  ARG A  44      -1.866 -22.446   8.805  1.00  0.75           H  
ATOM    615 1HD  ARG A  44      -2.187 -21.940  11.763  1.00  0.75           H  
ATOM    616 2HD  ARG A  44      -3.255 -22.989  10.807  1.00  0.75           H  
ATOM    617  HE  ARG A  44      -0.739 -23.990  10.261  1.00  0.75           H  
ATOM    618 1HH1 ARG A  44      -2.515 -23.383  13.266  1.00  0.75           H  
ATOM    619 2HH1 ARG A  44      -1.703 -24.685  14.105  1.00  0.75           H  
ATOM    620 1HH2 ARG A  44       0.252 -25.542  11.284  1.00  0.75           H  
ATOM    621 2HH2 ARG A  44      -0.106 -25.948  12.980  1.00  0.75           H  
ATOM    622  N   PHE A  45       0.716 -18.133   9.461  1.00  0.72           N  
ATOM    623  CA  PHE A  45       1.847 -17.238   9.777  1.00  0.72           C  
ATOM    624  C   PHE A  45       3.017 -17.992  10.433  1.00  0.72           C  
ATOM    625  O   PHE A  45       4.176 -17.840  10.035  1.00  0.72           O  
ATOM    626  CB  PHE A  45       1.412 -16.126  10.732  1.00  0.72           C  
ATOM    627  CG  PHE A  45       2.489 -15.150  11.075  1.00  0.72           C  
ATOM    628  CD1 PHE A  45       2.732 -14.076  10.236  1.00  0.72           C  
ATOM    629  CD2 PHE A  45       3.256 -15.287  12.226  1.00  0.72           C  
ATOM    630  CE1 PHE A  45       3.706 -13.157  10.540  1.00  0.72           C  
ATOM    631  CE2 PHE A  45       4.240 -14.366  12.530  1.00  0.72           C  
ATOM    632  CZ  PHE A  45       4.458 -13.297  11.682  1.00  0.72           C  
ATOM    633  H   PHE A  45      -0.254 -17.876   9.669  1.00  0.72           H  
ATOM    634  HA  PHE A  45       2.202 -16.791   8.846  1.00  0.72           H  
ATOM    635 1HB  PHE A  45       0.595 -15.572  10.304  1.00  0.72           H  
ATOM    636 2HB  PHE A  45       1.050 -16.566  11.659  1.00  0.72           H  
ATOM    637  HD1 PHE A  45       2.135 -13.960   9.331  1.00  0.72           H  
ATOM    638  HD2 PHE A  45       3.073 -16.132  12.892  1.00  0.72           H  
ATOM    639  HE1 PHE A  45       3.883 -12.320   9.879  1.00  0.72           H  
ATOM    640  HE2 PHE A  45       4.836 -14.478  13.434  1.00  0.72           H  
ATOM    641  HZ  PHE A  45       5.220 -12.567  11.911  1.00  0.72           H  
ATOM    642  N   ASN A  46       2.706 -18.817  11.432  1.00  0.70           N  
ATOM    643  CA  ASN A  46       3.730 -19.563  12.159  1.00  0.70           C  
ATOM    644  C   ASN A  46       4.454 -20.595  11.292  1.00  0.70           C  
ATOM    645  O   ASN A  46       5.580 -20.994  11.601  1.00  0.70           O  
ATOM    646  CB  ASN A  46       3.121 -20.225  13.378  1.00  0.70           C  
ATOM    647  CG  ASN A  46       2.834 -19.229  14.467  1.00  0.70           C  
ATOM    648  OD1 ASN A  46       3.484 -18.177  14.540  1.00  0.70           O  
ATOM    649  ND2 ASN A  46       1.878 -19.532  15.306  1.00  0.70           N  
ATOM    650  H   ASN A  46       1.738 -18.916  11.698  1.00  0.70           H  
ATOM    651  HA  ASN A  46       4.480 -18.850  12.499  1.00  0.70           H  
ATOM    652 1HB  ASN A  46       2.193 -20.725  13.095  1.00  0.70           H  
ATOM    653 2HB  ASN A  46       3.803 -20.985  13.760  1.00  0.70           H  
ATOM    654 1HD2 ASN A  46       1.644 -18.904  16.049  1.00  0.70           H  
ATOM    655 2HD2 ASN A  46       1.380 -20.393  15.206  1.00  0.70           H  
ATOM    656  N   GLU A  47       3.795 -21.086  10.246  1.00  0.69           N  
ATOM    657  CA  GLU A  47       4.411 -22.086   9.395  1.00  0.69           C  
ATOM    658  C   GLU A  47       5.438 -21.383   8.535  1.00  0.69           C  
ATOM    659  O   GLU A  47       6.551 -21.872   8.373  1.00  0.69           O  
ATOM    660  CB  GLU A  47       3.346 -22.821   8.589  1.00  0.69           C  
ATOM    661  CG  GLU A  47       2.438 -23.685   9.472  1.00  0.69           C  
ATOM    662  CD  GLU A  47       1.234 -24.233   8.783  1.00  0.69           C  
ATOM    663  OE1 GLU A  47       0.851 -23.699   7.777  1.00  0.69           O  
ATOM    664  OE2 GLU A  47       0.633 -25.136   9.311  1.00  0.69           O  
ATOM    665  H   GLU A  47       2.896 -20.707   9.983  1.00  0.69           H  
ATOM    666  HA  GLU A  47       4.929 -22.814  10.021  1.00  0.69           H  
ATOM    667 1HB  GLU A  47       2.730 -22.106   8.051  1.00  0.69           H  
ATOM    668 2HB  GLU A  47       3.825 -23.465   7.854  1.00  0.69           H  
ATOM    669 1HG  GLU A  47       3.026 -24.515   9.858  1.00  0.69           H  
ATOM    670 2HG  GLU A  47       2.117 -23.085  10.324  1.00  0.69           H  
ATOM    671  N   LEU A  48       5.099 -20.185   8.052  1.00  0.68           N  
ATOM    672  CA  LEU A  48       6.060 -19.420   7.264  1.00  0.68           C  
ATOM    673  C   LEU A  48       7.280 -19.083   8.107  1.00  0.68           C  
ATOM    674  O   LEU A  48       8.411 -19.199   7.634  1.00  0.68           O  
ATOM    675  CB  LEU A  48       5.413 -18.159   6.696  1.00  0.68           C  
ATOM    676  CG  LEU A  48       4.443 -18.365   5.533  1.00  0.68           C  
ATOM    677  CD1 LEU A  48       3.690 -17.089   5.264  1.00  0.68           C  
ATOM    678  CD2 LEU A  48       5.276 -18.727   4.285  1.00  0.68           C  
ATOM    679  H   LEU A  48       4.156 -19.828   8.229  1.00  0.68           H  
ATOM    680  HA  LEU A  48       6.380 -20.032   6.426  1.00  0.68           H  
ATOM    681 1HB  LEU A  48       4.849 -17.682   7.493  1.00  0.68           H  
ATOM    682 2HB  LEU A  48       6.197 -17.485   6.369  1.00  0.68           H  
ATOM    683  HG  LEU A  48       3.729 -19.155   5.769  1.00  0.68           H  
ATOM    684 1HD1 LEU A  48       3.014 -17.227   4.417  1.00  0.68           H  
ATOM    685 2HD1 LEU A  48       3.113 -16.810   6.148  1.00  0.68           H  
ATOM    686 3HD1 LEU A  48       4.409 -16.317   5.038  1.00  0.68           H  
ATOM    687 1HD2 LEU A  48       4.621 -18.856   3.433  1.00  0.68           H  
ATOM    688 2HD2 LEU A  48       5.977 -17.921   4.074  1.00  0.68           H  
ATOM    689 3HD2 LEU A  48       5.833 -19.647   4.464  1.00  0.68           H  
ATOM    690  N   LYS A  49       7.054 -18.722   9.369  1.00  0.68           N  
ATOM    691  CA  LYS A  49       8.149 -18.422  10.284  1.00  0.68           C  
ATOM    692  C   LYS A  49       9.082 -19.628  10.430  1.00  0.68           C  
ATOM    693  O   LYS A  49      10.298 -19.512  10.297  1.00  0.68           O  
ATOM    694  CB  LYS A  49       7.590 -18.000  11.642  1.00  0.68           C  
ATOM    695  CG  LYS A  49       8.627 -17.613  12.673  1.00  0.68           C  
ATOM    696  CD  LYS A  49       7.958 -17.190  13.974  1.00  0.68           C  
ATOM    697  CE  LYS A  49       7.275 -18.374  14.665  1.00  0.68           C  
ATOM    698  NZ  LYS A  49       6.741 -18.005  16.011  1.00  0.68           N  
ATOM    699  H   LYS A  49       6.088 -18.623   9.690  1.00  0.68           H  
ATOM    700  HA  LYS A  49       8.736 -17.602   9.872  1.00  0.68           H  
ATOM    701 1HB  LYS A  49       6.900 -17.168  11.517  1.00  0.68           H  
ATOM    702 2HB  LYS A  49       7.019 -18.826  12.059  1.00  0.68           H  
ATOM    703 1HG  LYS A  49       9.284 -18.464  12.861  1.00  0.68           H  
ATOM    704 2HG  LYS A  49       9.233 -16.782  12.290  1.00  0.68           H  
ATOM    705 1HD  LYS A  49       8.706 -16.767  14.644  1.00  0.68           H  
ATOM    706 2HD  LYS A  49       7.206 -16.428  13.758  1.00  0.68           H  
ATOM    707 1HE  LYS A  49       6.448 -18.717  14.041  1.00  0.68           H  
ATOM    708 2HE  LYS A  49       7.991 -19.188  14.778  1.00  0.68           H  
ATOM    709 1HZ  LYS A  49       6.292 -18.810  16.426  1.00  0.68           H  
ATOM    710 2HZ  LYS A  49       7.498 -17.699  16.604  1.00  0.68           H  
ATOM    711 3HZ  LYS A  49       6.065 -17.257  15.917  1.00  0.68           H  
ATOM    712  N   LYS A  50       8.515 -20.812  10.672  1.00  0.69           N  
ATOM    713  CA  LYS A  50       9.332 -22.019  10.806  1.00  0.69           C  
ATOM    714  C   LYS A  50      10.069 -22.365   9.504  1.00  0.69           C  
ATOM    715  O   LYS A  50      11.221 -22.810   9.526  1.00  0.69           O  
ATOM    716  CB  LYS A  50       8.456 -23.188  11.255  1.00  0.69           C  
ATOM    717  CG  LYS A  50       7.976 -23.072  12.702  1.00  0.69           C  
ATOM    718  CD  LYS A  50       7.063 -24.223  13.088  1.00  0.69           C  
ATOM    719  CE  LYS A  50       6.582 -24.084  14.525  1.00  0.69           C  
ATOM    720  NZ  LYS A  50       5.659 -25.184  14.910  1.00  0.69           N  
ATOM    721  H   LYS A  50       7.502 -20.881  10.789  1.00  0.69           H  
ATOM    722  HA  LYS A  50      10.083 -21.837  11.574  1.00  0.69           H  
ATOM    723 1HB  LYS A  50       7.571 -23.238  10.613  1.00  0.69           H  
ATOM    724 2HB  LYS A  50       9.001 -24.122  11.141  1.00  0.69           H  
ATOM    725 1HG  LYS A  50       8.838 -23.067  13.366  1.00  0.69           H  
ATOM    726 2HG  LYS A  50       7.441 -22.134  12.829  1.00  0.69           H  
ATOM    727 1HD  LYS A  50       6.196 -24.226  12.423  1.00  0.69           H  
ATOM    728 2HD  LYS A  50       7.592 -25.168  12.976  1.00  0.69           H  
ATOM    729 1HE  LYS A  50       7.443 -24.094  15.191  1.00  0.69           H  
ATOM    730 2HE  LYS A  50       6.061 -23.131  14.633  1.00  0.69           H  
ATOM    731 1HZ  LYS A  50       5.361 -25.056  15.867  1.00  0.69           H  
ATOM    732 2HZ  LYS A  50       4.854 -25.170  14.301  1.00  0.69           H  
ATOM    733 3HZ  LYS A  50       6.134 -26.071  14.822  1.00  0.69           H  
ATOM    734  N   LEU A  51       9.407 -22.140   8.369  1.00  0.70           N  
ATOM    735  CA  LEU A  51       9.973 -22.380   7.045  1.00  0.70           C  
ATOM    736  C   LEU A  51      11.100 -21.405   6.699  1.00  0.70           C  
ATOM    737  O   LEU A  51      12.004 -21.748   5.927  1.00  0.70           O  
ATOM    738  CB  LEU A  51       8.868 -22.321   6.004  1.00  0.70           C  
ATOM    739  CG  LEU A  51       7.859 -23.470   6.052  1.00  0.70           C  
ATOM    740  CD1 LEU A  51       6.703 -23.150   5.146  1.00  0.70           C  
ATOM    741  CD2 LEU A  51       8.545 -24.736   5.606  1.00  0.70           C  
ATOM    742  H   LEU A  51       8.447 -21.802   8.421  1.00  0.70           H  
ATOM    743  HA  LEU A  51      10.387 -23.386   7.037  1.00  0.70           H  
ATOM    744 1HB  LEU A  51       8.329 -21.390   6.127  1.00  0.70           H  
ATOM    745 2HB  LEU A  51       9.315 -22.325   5.039  1.00  0.70           H  
ATOM    746  HG  LEU A  51       7.492 -23.602   7.059  1.00  0.70           H  
ATOM    747 1HD1 LEU A  51       5.977 -23.961   5.172  1.00  0.70           H  
ATOM    748 2HD1 LEU A  51       6.238 -22.237   5.492  1.00  0.70           H  
ATOM    749 3HD1 LEU A  51       7.063 -23.023   4.140  1.00  0.70           H  
ATOM    750 1HD2 LEU A  51       7.835 -25.561   5.634  1.00  0.70           H  
ATOM    751 2HD2 LEU A  51       8.914 -24.606   4.588  1.00  0.70           H  
ATOM    752 3HD2 LEU A  51       9.379 -24.950   6.273  1.00  0.70           H  
ATOM    753  N   ILE A  52      11.069 -20.207   7.291  1.00  0.72           N  
ATOM    754  CA  ILE A  52      12.109 -19.207   7.093  1.00  0.72           C  
ATOM    755  C   ILE A  52      12.691 -18.749   8.440  1.00  0.72           C  
ATOM    756  O   ILE A  52      12.410 -17.630   8.868  1.00  0.72           O  
ATOM    757  CB  ILE A  52      11.552 -17.949   6.407  1.00  0.72           C  
ATOM    758  CG1 ILE A  52      10.784 -18.296   5.123  1.00  0.72           C  
ATOM    759  CG2 ILE A  52      12.700 -16.982   6.118  1.00  0.72           C  
ATOM    760  CD1 ILE A  52      10.088 -17.092   4.494  1.00  0.72           C  
ATOM    761  H   ILE A  52      10.267 -19.971   7.879  1.00  0.72           H  
ATOM    762  HA  ILE A  52      12.897 -19.629   6.473  1.00  0.72           H  
ATOM    763  HB  ILE A  52      10.838 -17.468   7.083  1.00  0.72           H  
ATOM    764 1HG1 ILE A  52      11.472 -18.727   4.404  1.00  0.72           H  
ATOM    765 2HG1 ILE A  52      10.018 -19.038   5.358  1.00  0.72           H  
ATOM    766 1HG2 ILE A  52      12.298 -16.084   5.658  1.00  0.72           H  
ATOM    767 2HG2 ILE A  52      13.204 -16.723   7.042  1.00  0.72           H  
ATOM    768 3HG2 ILE A  52      13.410 -17.449   5.442  1.00  0.72           H  
ATOM    769 1HD1 ILE A  52       9.556 -17.403   3.600  1.00  0.72           H  
ATOM    770 2HD1 ILE A  52       9.376 -16.671   5.207  1.00  0.72           H  
ATOM    771 3HD1 ILE A  52      10.827 -16.338   4.231  1.00  0.72           H  
ATOM    772  N   PRO A  53      13.609 -19.517   9.069  1.00  0.74           N  
ATOM    773  CA  PRO A  53      14.186 -19.289  10.393  1.00  0.74           C  
ATOM    774  C   PRO A  53      14.893 -17.946  10.551  1.00  0.74           C  
ATOM    775  O   PRO A  53      15.103 -17.475  11.667  1.00  0.74           O  
ATOM    776  CB  PRO A  53      15.217 -20.423  10.513  1.00  0.74           C  
ATOM    777  CG  PRO A  53      14.726 -21.487   9.581  1.00  0.74           C  
ATOM    778  CD  PRO A  53      14.130 -20.739   8.423  1.00  0.74           C  
ATOM    779  HA  PRO A  53      13.390 -19.396  11.147  1.00  0.74           H  
ATOM    780 1HB  PRO A  53      16.218 -20.047  10.248  1.00  0.74           H  
ATOM    781 2HB  PRO A  53      15.269 -20.768  11.554  1.00  0.74           H  
ATOM    782 1HG  PRO A  53      15.548 -22.151   9.281  1.00  0.74           H  
ATOM    783 2HG  PRO A  53      13.973 -22.117  10.086  1.00  0.74           H  
ATOM    784 1HD  PRO A  53      14.886 -20.498   7.666  1.00  0.74           H  
ATOM    785 2HD  PRO A  53      13.353 -21.363   8.041  1.00  0.74           H  
ATOM    786  N   LYS A  54      15.287 -17.343   9.434  1.00  0.75           N  
ATOM    787  CA  LYS A  54      16.001 -16.075   9.451  1.00  0.75           C  
ATOM    788  C   LYS A  54      15.059 -14.866   9.483  1.00  0.75           C  
ATOM    789  O   LYS A  54      15.506 -13.714   9.572  1.00  0.75           O  
ATOM    790  CB  LYS A  54      16.927 -16.004   8.242  1.00  0.75           C  
ATOM    791  CG  LYS A  54      18.050 -17.029   8.256  1.00  0.75           C  
ATOM    792  CD  LYS A  54      18.937 -16.896   7.023  1.00  0.75           C  
ATOM    793  CE  LYS A  54      20.070 -17.916   7.037  1.00  0.75           C  
ATOM    794  NZ  LYS A  54      20.924 -17.813   5.822  1.00  0.75           N  
ATOM    795  H   LYS A  54      15.088 -17.768   8.544  1.00  0.75           H  
ATOM    796  HA  LYS A  54      16.612 -16.039  10.353  1.00  0.75           H  
ATOM    797 1HB  LYS A  54      16.344 -16.160   7.339  1.00  0.75           H  
ATOM    798 2HB  LYS A  54      17.375 -15.014   8.180  1.00  0.75           H  
ATOM    799 1HG  LYS A  54      18.659 -16.888   9.150  1.00  0.75           H  
ATOM    800 2HG  LYS A  54      17.624 -18.032   8.283  1.00  0.75           H  
ATOM    801 1HD  LYS A  54      18.335 -17.043   6.125  1.00  0.75           H  
ATOM    802 2HD  LYS A  54      19.363 -15.893   6.991  1.00  0.75           H  
ATOM    803 1HE  LYS A  54      20.688 -17.749   7.918  1.00  0.75           H  
ATOM    804 2HE  LYS A  54      19.647 -18.919   7.087  1.00  0.75           H  
ATOM    805 1HZ  LYS A  54      21.661 -18.503   5.868  1.00  0.75           H  
ATOM    806 2HZ  LYS A  54      20.361 -17.977   4.999  1.00  0.75           H  
ATOM    807 3HZ  LYS A  54      21.330 -16.890   5.772  1.00  0.75           H  
ATOM    808  N   ALA A  55      13.757 -15.115   9.377  1.00  0.76           N  
ATOM    809  CA  ALA A  55      12.780 -14.039   9.399  1.00  0.76           C  
ATOM    810  C   ALA A  55      12.102 -13.978  10.760  1.00  0.76           C  
ATOM    811  O   ALA A  55      11.402 -14.908  11.162  1.00  0.76           O  
ATOM    812  CB  ALA A  55      11.746 -14.235   8.311  1.00  0.76           C  
ATOM    813  H   ALA A  55      13.420 -16.075   9.299  1.00  0.76           H  
ATOM    814  HA  ALA A  55      13.297 -13.095   9.233  1.00  0.76           H  
ATOM    815 1HB  ALA A  55      11.033 -13.411   8.339  1.00  0.76           H  
ATOM    816 2HB  ALA A  55      12.237 -14.255   7.345  1.00  0.76           H  
ATOM    817 3HB  ALA A  55      11.221 -15.179   8.472  1.00  0.76           H  
ATOM    818  N   THR A  56      12.297 -12.879  11.468  1.00  0.76           N  
ATOM    819  CA  THR A  56      11.699 -12.751  12.783  1.00  0.76           C  
ATOM    820  C   THR A  56      10.233 -12.495  12.518  1.00  0.76           C  
ATOM    821  O   THR A  56       9.922 -12.112  11.396  1.00  0.76           O  
ATOM    822  CB  THR A  56      12.338 -11.564  13.538  1.00  0.76           C  
ATOM    823  OG1 THR A  56      12.063 -10.315  12.838  1.00  0.76           O  
ATOM    824  CG2 THR A  56      13.833 -11.768  13.590  1.00  0.76           C  
ATOM    825  H   THR A  56      12.889 -12.146  11.102  1.00  0.76           H  
ATOM    826  HA  THR A  56      11.843 -13.678  13.333  1.00  0.76           H  
ATOM    827  HB  THR A  56      11.961 -11.498  14.546  1.00  0.76           H  
ATOM    828  HG1 THR A  56      12.588  -9.609  13.247  1.00  0.76           H  
ATOM    829 1HG2 THR A  56      14.298 -10.933  14.115  1.00  0.76           H  
ATOM    830 2HG2 THR A  56      14.055 -12.697  14.116  1.00  0.76           H  
ATOM    831 3HG2 THR A  56      14.228 -11.823  12.575  1.00  0.76           H  
ATOM    832  N   PRO A  57       9.309 -12.665  13.482  1.00  0.76           N  
ATOM    833  CA  PRO A  57       7.902 -12.339  13.338  1.00  0.76           C  
ATOM    834  C   PRO A  57       7.706 -10.925  12.814  1.00  0.76           C  
ATOM    835  O   PRO A  57       6.774 -10.658  12.053  1.00  0.76           O  
ATOM    836  CB  PRO A  57       7.391 -12.469  14.772  1.00  0.76           C  
ATOM    837  CG  PRO A  57       8.285 -13.520  15.385  1.00  0.76           C  
ATOM    838  CD  PRO A  57       9.660 -13.257  14.790  1.00  0.76           C  
ATOM    839  HA  PRO A  57       7.430 -13.077  12.675  1.00  0.76           H  
ATOM    840 1HB  PRO A  57       7.453 -11.498  15.285  1.00  0.76           H  
ATOM    841 2HB  PRO A  57       6.330 -12.759  14.766  1.00  0.76           H  
ATOM    842 1HG  PRO A  57       8.275 -13.429  16.484  1.00  0.76           H  
ATOM    843 2HG  PRO A  57       7.903 -14.510  15.152  1.00  0.76           H  
ATOM    844 1HD  PRO A  57      10.202 -12.551  15.422  1.00  0.76           H  
ATOM    845 2HD  PRO A  57      10.186 -14.211  14.669  1.00  0.76           H  
ATOM    846  N   LYS A  58       8.613 -10.013  13.180  1.00  0.75           N  
ATOM    847  CA  LYS A  58       8.510  -8.644  12.716  1.00  0.75           C  
ATOM    848  C   LYS A  58       8.818  -8.604  11.228  1.00  0.75           C  
ATOM    849  O   LYS A  58       8.058  -8.026  10.448  1.00  0.75           O  
ATOM    850  CB  LYS A  58       9.471  -7.737  13.486  1.00  0.75           C  
ATOM    851  CG  LYS A  58       9.381  -6.251  13.143  1.00  0.75           C  
ATOM    852  CD  LYS A  58      10.358  -5.440  13.991  1.00  0.75           C  
ATOM    853  CE  LYS A  58      10.316  -3.962  13.643  1.00  0.75           C  
ATOM    854  NZ  LYS A  58      11.259  -3.168  14.489  1.00  0.75           N  
ATOM    855  H   LYS A  58       9.371 -10.265  13.797  1.00  0.75           H  
ATOM    856  HA  LYS A  58       7.489  -8.293  12.863  1.00  0.75           H  
ATOM    857 1HB  LYS A  58       9.293  -7.846  14.555  1.00  0.75           H  
ATOM    858 2HB  LYS A  58      10.495  -8.054  13.292  1.00  0.75           H  
ATOM    859 1HG  LYS A  58       9.580  -6.090  12.095  1.00  0.75           H  
ATOM    860 2HG  LYS A  58       8.371  -5.902  13.350  1.00  0.75           H  
ATOM    861 1HD  LYS A  58      10.113  -5.563  15.047  1.00  0.75           H  
ATOM    862 2HD  LYS A  58      11.369  -5.812  13.825  1.00  0.75           H  
ATOM    863 1HE  LYS A  58      10.588  -3.837  12.595  1.00  0.75           H  
ATOM    864 2HE  LYS A  58       9.304  -3.587  13.793  1.00  0.75           H  
ATOM    865 1HZ  LYS A  58      11.206  -2.193  14.231  1.00  0.75           H  
ATOM    866 2HZ  LYS A  58      11.006  -3.272  15.462  1.00  0.75           H  
ATOM    867 3HZ  LYS A  58      12.202  -3.501  14.350  1.00  0.75           H  
ATOM    868  N   MET A  59       9.919  -9.245  10.811  1.00  0.74           N  
ATOM    869  CA  MET A  59      10.260  -9.186   9.391  1.00  0.74           C  
ATOM    870  C   MET A  59       9.265  -9.970   8.555  1.00  0.74           C  
ATOM    871  O   MET A  59       8.894  -9.542   7.464  1.00  0.74           O  
ATOM    872  CB  MET A  59      11.666  -9.722   9.143  1.00  0.74           C  
ATOM    873  CG  MET A  59      12.771  -8.885   9.744  1.00  0.74           C  
ATOM    874  SD  MET A  59      12.804  -7.206   9.096  1.00  0.74           S  
ATOM    875  CE  MET A  59      11.880  -6.360  10.354  1.00  0.74           C  
ATOM    876  H   MET A  59      10.522  -9.744  11.472  1.00  0.74           H  
ATOM    877  HA  MET A  59      10.217  -8.145   9.069  1.00  0.74           H  
ATOM    878 1HB  MET A  59      11.740 -10.725   9.563  1.00  0.74           H  
ATOM    879 2HB  MET A  59      11.843  -9.803   8.071  1.00  0.74           H  
ATOM    880 1HG  MET A  59      12.630  -8.829  10.819  1.00  0.74           H  
ATOM    881 2HG  MET A  59      13.735  -9.354   9.547  1.00  0.74           H  
ATOM    882 1HE  MET A  59      11.818  -5.301  10.110  1.00  0.74           H  
ATOM    883 2HE  MET A  59      10.885  -6.777  10.387  1.00  0.74           H  
ATOM    884 3HE  MET A  59      12.368  -6.485  11.319  1.00  0.74           H  
ATOM    885  N   LEU A  60       8.767 -11.077   9.089  1.00  0.73           N  
ATOM    886  CA  LEU A  60       7.808 -11.882   8.361  1.00  0.73           C  
ATOM    887  C   LEU A  60       6.537 -11.083   8.161  1.00  0.73           C  
ATOM    888  O   LEU A  60       6.019 -11.006   7.046  1.00  0.73           O  
ATOM    889  CB  LEU A  60       7.529 -13.192   9.094  1.00  0.73           C  
ATOM    890  CG  LEU A  60       6.524 -14.120   8.421  1.00  0.73           C  
ATOM    891  CD1 LEU A  60       7.012 -14.498   7.017  1.00  0.73           C  
ATOM    892  CD2 LEU A  60       6.368 -15.349   9.256  1.00  0.73           C  
ATOM    893  H   LEU A  60       9.086 -11.383  10.002  1.00  0.73           H  
ATOM    894  HA  LEU A  60       8.224 -12.118   7.383  1.00  0.73           H  
ATOM    895 1HB  LEU A  60       8.468 -13.734   9.216  1.00  0.73           H  
ATOM    896 2HB  LEU A  60       7.150 -12.953  10.086  1.00  0.73           H  
ATOM    897  HG  LEU A  60       5.583 -13.618   8.339  1.00  0.73           H  
ATOM    898 1HD1 LEU A  60       6.287 -15.152   6.543  1.00  0.73           H  
ATOM    899 2HD1 LEU A  60       7.120 -13.594   6.425  1.00  0.73           H  
ATOM    900 3HD1 LEU A  60       7.974 -15.009   7.086  1.00  0.73           H  
ATOM    901 1HD2 LEU A  60       5.649 -16.013   8.801  1.00  0.73           H  
ATOM    902 2HD2 LEU A  60       7.327 -15.834   9.322  1.00  0.73           H  
ATOM    903 3HD2 LEU A  60       6.031 -15.092  10.244  1.00  0.73           H  
ATOM    904  N   THR A  61       6.059 -10.433   9.226  1.00  0.72           N  
ATOM    905  CA  THR A  61       4.858  -9.631   9.128  1.00  0.72           C  
ATOM    906  C   THR A  61       5.036  -8.527   8.105  1.00  0.72           C  
ATOM    907  O   THR A  61       4.167  -8.319   7.254  1.00  0.72           O  
ATOM    908  CB  THR A  61       4.507  -8.979  10.476  1.00  0.72           C  
ATOM    909  OG1 THR A  61       4.258  -9.982  11.456  1.00  0.72           O  
ATOM    910  CG2 THR A  61       3.289  -8.115  10.317  1.00  0.72           C  
ATOM    911  H   THR A  61       6.514 -10.510  10.135  1.00  0.72           H  
ATOM    912  HA  THR A  61       4.034 -10.266   8.807  1.00  0.72           H  
ATOM    913  HB  THR A  61       5.347  -8.365  10.809  1.00  0.72           H  
ATOM    914  HG1 THR A  61       5.115 -10.393  11.700  1.00  0.72           H  
ATOM    915 1HG2 THR A  61       3.050  -7.649  11.271  1.00  0.72           H  
ATOM    916 2HG2 THR A  61       3.499  -7.348   9.577  1.00  0.72           H  
ATOM    917 3HG2 THR A  61       2.449  -8.722   9.988  1.00  0.72           H  
ATOM    918  N   GLN A  62       6.168  -7.820   8.152  1.00  0.72           N  
ATOM    919  CA  GLN A  62       6.349  -6.732   7.211  1.00  0.72           C  
ATOM    920  C   GLN A  62       6.398  -7.230   5.771  1.00  0.72           C  
ATOM    921  O   GLN A  62       5.760  -6.643   4.893  1.00  0.72           O  
ATOM    922  CB  GLN A  62       7.633  -5.954   7.515  1.00  0.72           C  
ATOM    923  CG  GLN A  62       7.602  -5.133   8.796  1.00  0.72           C  
ATOM    924  CD  GLN A  62       8.914  -4.406   9.033  1.00  0.72           C  
ATOM    925  OE1 GLN A  62       9.928  -4.677   8.384  1.00  0.72           O  
ATOM    926  NE2 GLN A  62       8.902  -3.467   9.969  1.00  0.72           N  
ATOM    927  H   GLN A  62       6.878  -8.017   8.860  1.00  0.72           H  
ATOM    928  HA  GLN A  62       5.502  -6.055   7.305  1.00  0.72           H  
ATOM    929 1HB  GLN A  62       8.461  -6.664   7.605  1.00  0.72           H  
ATOM    930 2HB  GLN A  62       7.863  -5.289   6.684  1.00  0.72           H  
ATOM    931 1HG  GLN A  62       6.806  -4.395   8.722  1.00  0.72           H  
ATOM    932 2HG  GLN A  62       7.417  -5.792   9.637  1.00  0.72           H  
ATOM    933 1HE2 GLN A  62       9.732  -2.947  10.163  1.00  0.72           H  
ATOM    934 2HE2 GLN A  62       8.058  -3.278  10.471  1.00  0.72           H  
ATOM    935  N   GLN A  63       7.083  -8.349   5.521  1.00  0.73           N  
ATOM    936  CA  GLN A  63       7.177  -8.828   4.150  1.00  0.73           C  
ATOM    937  C   GLN A  63       5.824  -9.313   3.654  1.00  0.73           C  
ATOM    938  O   GLN A  63       5.453  -9.064   2.505  1.00  0.73           O  
ATOM    939  CB  GLN A  63       8.209  -9.947   4.046  1.00  0.73           C  
ATOM    940  CG  GLN A  63       9.660  -9.510   4.315  1.00  0.73           C  
ATOM    941  CD  GLN A  63      10.172  -8.479   3.351  1.00  0.73           C  
ATOM    942  OE1 GLN A  63      10.000  -8.608   2.137  1.00  0.73           O  
ATOM    943  NE2 GLN A  63      10.817  -7.441   3.879  1.00  0.73           N  
ATOM    944  H   GLN A  63       7.584  -8.832   6.268  1.00  0.73           H  
ATOM    945  HA  GLN A  63       7.493  -7.999   3.517  1.00  0.73           H  
ATOM    946 1HB  GLN A  63       7.960 -10.720   4.778  1.00  0.73           H  
ATOM    947 2HB  GLN A  63       8.163 -10.398   3.057  1.00  0.73           H  
ATOM    948 1HG  GLN A  63       9.708  -9.063   5.293  1.00  0.73           H  
ATOM    949 2HG  GLN A  63      10.298 -10.369   4.281  1.00  0.73           H  
ATOM    950 1HE2 GLN A  63      11.181  -6.713   3.295  1.00  0.73           H  
ATOM    951 2HE2 GLN A  63      10.932  -7.377   4.872  1.00  0.73           H  
ATOM    952  N   LEU A  64       5.048  -9.949   4.529  1.00  0.74           N  
ATOM    953  CA  LEU A  64       3.727 -10.398   4.135  1.00  0.74           C  
ATOM    954  C   LEU A  64       2.829  -9.215   3.829  1.00  0.74           C  
ATOM    955  O   LEU A  64       2.088  -9.246   2.847  1.00  0.74           O  
ATOM    956  CB  LEU A  64       3.140 -11.289   5.222  1.00  0.74           C  
ATOM    957  CG  LEU A  64       3.817 -12.647   5.317  1.00  0.74           C  
ATOM    958  CD1 LEU A  64       3.387 -13.371   6.550  1.00  0.74           C  
ATOM    959  CD2 LEU A  64       3.427 -13.425   4.089  1.00  0.74           C  
ATOM    960  H   LEU A  64       5.386 -10.146   5.473  1.00  0.74           H  
ATOM    961  HA  LEU A  64       3.827 -10.993   3.229  1.00  0.74           H  
ATOM    962 1HB  LEU A  64       3.256 -10.787   6.185  1.00  0.74           H  
ATOM    963 2HB  LEU A  64       2.082 -11.443   5.029  1.00  0.74           H  
ATOM    964  HG  LEU A  64       4.897 -12.516   5.354  1.00  0.74           H  
ATOM    965 1HD1 LEU A  64       3.873 -14.340   6.602  1.00  0.74           H  
ATOM    966 2HD1 LEU A  64       3.657 -12.781   7.417  1.00  0.74           H  
ATOM    967 3HD1 LEU A  64       2.347 -13.505   6.525  1.00  0.74           H  
ATOM    968 1HD2 LEU A  64       3.894 -14.384   4.113  1.00  0.74           H  
ATOM    969 2HD2 LEU A  64       2.350 -13.550   4.059  1.00  0.74           H  
ATOM    970 3HD2 LEU A  64       3.750 -12.881   3.208  1.00  0.74           H  
ATOM    971  N   ARG A  65       2.926  -8.144   4.622  1.00  0.75           N  
ATOM    972  CA  ARG A  65       2.116  -6.966   4.361  1.00  0.75           C  
ATOM    973  C   ARG A  65       2.484  -6.322   3.030  1.00  0.75           C  
ATOM    974  O   ARG A  65       1.601  -5.875   2.291  1.00  0.75           O  
ATOM    975  CB  ARG A  65       2.249  -5.956   5.486  1.00  0.75           C  
ATOM    976  CG  ARG A  65       1.559  -6.348   6.792  1.00  0.75           C  
ATOM    977  CD  ARG A  65       1.827  -5.359   7.864  1.00  0.75           C  
ATOM    978  NE  ARG A  65       1.142  -5.698   9.102  1.00  0.75           N  
ATOM    979  CZ  ARG A  65       1.362  -5.095  10.287  1.00  0.75           C  
ATOM    980  NH1 ARG A  65       2.253  -4.134  10.380  1.00  0.75           N  
ATOM    981  NH2 ARG A  65       0.686  -5.473  11.358  1.00  0.75           N  
ATOM    982  H   ARG A  65       3.546  -8.157   5.433  1.00  0.75           H  
ATOM    983  HA  ARG A  65       1.072  -7.276   4.315  1.00  0.75           H  
ATOM    984 1HB  ARG A  65       3.308  -5.815   5.709  1.00  0.75           H  
ATOM    985 2HB  ARG A  65       1.851  -4.995   5.166  1.00  0.75           H  
ATOM    986 1HG  ARG A  65       0.483  -6.397   6.630  1.00  0.75           H  
ATOM    987 2HG  ARG A  65       1.915  -7.320   7.118  1.00  0.75           H  
ATOM    988 1HD  ARG A  65       2.899  -5.332   8.062  1.00  0.75           H  
ATOM    989 2HD  ARG A  65       1.491  -4.375   7.545  1.00  0.75           H  
ATOM    990  HE  ARG A  65       0.450  -6.434   9.070  1.00  0.75           H  
ATOM    991 1HH1 ARG A  65       2.771  -3.847   9.562  1.00  0.75           H  
ATOM    992 2HH1 ARG A  65       2.420  -3.684  11.268  1.00  0.75           H  
ATOM    993 1HH2 ARG A  65       0.001  -6.213  11.288  1.00  0.75           H  
ATOM    994 2HH2 ARG A  65       0.852  -5.022  12.246  1.00  0.75           H  
ATOM    995  N   GLU A  66       3.776  -6.286   2.685  1.00  0.77           N  
ATOM    996  CA  GLU A  66       4.134  -5.709   1.393  1.00  0.77           C  
ATOM    997  C   GLU A  66       3.606  -6.595   0.254  1.00  0.77           C  
ATOM    998  O   GLU A  66       3.055  -6.103  -0.734  1.00  0.77           O  
ATOM    999  CB  GLU A  66       5.652  -5.494   1.285  1.00  0.77           C  
ATOM   1000  CG  GLU A  66       6.182  -4.366   2.218  1.00  0.77           C  
ATOM   1001  CD  GLU A  66       7.700  -4.084   2.129  1.00  0.77           C  
ATOM   1002  OE1 GLU A  66       8.395  -4.763   1.391  1.00  0.77           O  
ATOM   1003  OE2 GLU A  66       8.158  -3.173   2.810  1.00  0.77           O  
ATOM   1004  H   GLU A  66       4.494  -6.633   3.325  1.00  0.77           H  
ATOM   1005  HA  GLU A  66       3.660  -4.734   1.310  1.00  0.77           H  
ATOM   1006 1HB  GLU A  66       6.168  -6.421   1.551  1.00  0.77           H  
ATOM   1007 2HB  GLU A  66       5.917  -5.248   0.257  1.00  0.77           H  
ATOM   1008 1HG  GLU A  66       5.638  -3.461   1.977  1.00  0.77           H  
ATOM   1009 2HG  GLU A  66       5.934  -4.632   3.243  1.00  0.77           H  
ATOM   1010  N   LEU A  67       3.697  -7.911   0.420  1.00  0.80           N  
ATOM   1011  CA  LEU A  67       3.205  -8.827  -0.596  1.00  0.80           C  
ATOM   1012  C   LEU A  67       1.674  -8.748  -0.723  1.00  0.80           C  
ATOM   1013  O   LEU A  67       1.111  -8.884  -1.818  1.00  0.80           O  
ATOM   1014  CB  LEU A  67       3.697 -10.229  -0.279  1.00  0.80           C  
ATOM   1015  CG  LEU A  67       5.229 -10.436  -0.451  1.00  0.80           C  
ATOM   1016  CD1 LEU A  67       5.660 -11.801   0.048  1.00  0.80           C  
ATOM   1017  CD2 LEU A  67       5.545 -10.300  -1.886  1.00  0.80           C  
ATOM   1018  H   LEU A  67       4.156  -8.287   1.253  1.00  0.80           H  
ATOM   1019  HA  LEU A  67       3.636  -8.533  -1.552  1.00  0.80           H  
ATOM   1020 1HB  LEU A  67       3.438 -10.450   0.754  1.00  0.80           H  
ATOM   1021 2HB  LEU A  67       3.190 -10.923  -0.934  1.00  0.80           H  
ATOM   1022  HG  LEU A  67       5.769  -9.682   0.118  1.00  0.80           H  
ATOM   1023 1HD1 LEU A  67       6.723 -11.914  -0.090  1.00  0.80           H  
ATOM   1024 2HD1 LEU A  67       5.420 -11.895   1.107  1.00  0.80           H  
ATOM   1025 3HD1 LEU A  67       5.153 -12.561  -0.514  1.00  0.80           H  
ATOM   1026 1HD2 LEU A  67       6.591 -10.435  -2.047  1.00  0.80           H  
ATOM   1027 2HD2 LEU A  67       5.005 -11.049  -2.442  1.00  0.80           H  
ATOM   1028 3HD2 LEU A  67       5.254  -9.310  -2.221  1.00  0.80           H  
ATOM   1029  N   GLU A  68       0.979  -8.500   0.389  1.00  0.82           N  
ATOM   1030  CA  GLU A  68      -0.467  -8.305   0.326  1.00  0.82           C  
ATOM   1031  C   GLU A  68      -0.790  -6.977  -0.371  1.00  0.82           C  
ATOM   1032  O   GLU A  68      -1.630  -6.921  -1.273  1.00  0.82           O  
ATOM   1033  CB  GLU A  68      -1.115  -8.335   1.723  1.00  0.82           C  
ATOM   1034  CG  GLU A  68      -2.655  -8.140   1.693  1.00  0.82           C  
ATOM   1035  CD  GLU A  68      -3.360  -8.238   3.048  1.00  0.82           C  
ATOM   1036  OE1 GLU A  68      -2.726  -8.519   4.037  1.00  0.82           O  
ATOM   1037  OE2 GLU A  68      -4.547  -8.007   3.082  1.00  0.82           O  
ATOM   1038  H   GLU A  68       1.452  -8.457   1.288  1.00  0.82           H  
ATOM   1039  HA  GLU A  68      -0.895  -9.105  -0.267  1.00  0.82           H  
ATOM   1040 1HB  GLU A  68      -0.901  -9.293   2.200  1.00  0.82           H  
ATOM   1041 2HB  GLU A  68      -0.680  -7.552   2.344  1.00  0.82           H  
ATOM   1042 1HG  GLU A  68      -2.864  -7.159   1.264  1.00  0.82           H  
ATOM   1043 2HG  GLU A  68      -3.078  -8.890   1.022  1.00  0.82           H  
ATOM   1044  N   SER A  69      -0.072  -5.913   0.008  1.00  0.82           N  
ATOM   1045  CA  SER A  69      -0.289  -4.562  -0.506  1.00  0.82           C  
ATOM   1046  C   SER A  69      -0.157  -4.485  -2.018  1.00  0.82           C  
ATOM   1047  O   SER A  69      -0.958  -3.828  -2.681  1.00  0.82           O  
ATOM   1048  CB  SER A  69       0.721  -3.614   0.111  1.00  0.82           C  
ATOM   1049  OG  SER A  69       0.522  -3.484   1.495  1.00  0.82           O  
ATOM   1050  H   SER A  69       0.629  -6.030   0.736  1.00  0.82           H  
ATOM   1051  HA  SER A  69      -1.296  -4.249  -0.230  1.00  0.82           H  
ATOM   1052 1HB  SER A  69       1.723  -3.991  -0.076  1.00  0.82           H  
ATOM   1053 2HB  SER A  69       0.655  -2.656  -0.365  1.00  0.82           H  
ATOM   1054  HG  SER A  69       0.703  -4.381   1.868  1.00  0.82           H  
ATOM   1055  N   ASP A  70       0.807  -5.216  -2.566  1.00  0.81           N  
ATOM   1056  CA  ASP A  70       1.043  -5.235  -4.003  1.00  0.81           C  
ATOM   1057  C   ASP A  70       0.239  -6.288  -4.754  1.00  0.81           C  
ATOM   1058  O   ASP A  70       0.393  -6.440  -5.966  1.00  0.81           O  
ATOM   1059  CB  ASP A  70       2.531  -5.380  -4.287  1.00  0.81           C  
ATOM   1060  CG  ASP A  70       3.274  -4.071  -3.985  1.00  0.81           C  
ATOM   1061  OD1 ASP A  70       2.808  -3.030  -4.428  1.00  0.81           O  
ATOM   1062  OD2 ASP A  70       4.275  -4.110  -3.323  1.00  0.81           O  
ATOM   1063  H   ASP A  70       1.442  -5.728  -1.950  1.00  0.81           H  
ATOM   1064  HA  ASP A  70       0.742  -4.266  -4.395  1.00  0.81           H  
ATOM   1065 1HB  ASP A  70       2.944  -6.181  -3.661  1.00  0.81           H  
ATOM   1066 2HB  ASP A  70       2.687  -5.652  -5.326  1.00  0.81           H  
ATOM   1067  N   GLY A  71      -0.625  -7.013  -4.049  1.00  0.78           N  
ATOM   1068  CA  GLY A  71      -1.474  -7.999  -4.684  1.00  0.78           C  
ATOM   1069  C   GLY A  71      -0.891  -9.388  -4.913  1.00  0.78           C  
ATOM   1070  O   GLY A  71      -1.498 -10.152  -5.651  1.00  0.78           O  
ATOM   1071  H   GLY A  71      -0.749  -6.866  -3.048  1.00  0.78           H  
ATOM   1072 1HA  GLY A  71      -2.372  -8.100  -4.073  1.00  0.78           H  
ATOM   1073 2HA  GLY A  71      -1.808  -7.598  -5.639  1.00  0.78           H  
ATOM   1074  N   LEU A  72       0.275  -9.723  -4.354  1.00  0.74           N  
ATOM   1075  CA  LEU A  72       0.849 -11.059  -4.567  1.00  0.74           C  
ATOM   1076  C   LEU A  72       0.251 -12.112  -3.634  1.00  0.74           C  
ATOM   1077  O   LEU A  72       0.023 -13.260  -4.036  1.00  0.74           O  
ATOM   1078  CB  LEU A  72       2.375 -11.007  -4.427  1.00  0.74           C  
ATOM   1079  CG  LEU A  72       3.118 -10.292  -5.567  1.00  0.74           C  
ATOM   1080  CD1 LEU A  72       4.532 -10.066  -5.245  1.00  0.74           C  
ATOM   1081  CD2 LEU A  72       3.095 -11.197  -6.734  1.00  0.74           C  
ATOM   1082  H   LEU A  72       0.742  -9.079  -3.719  1.00  0.74           H  
ATOM   1083  HA  LEU A  72       0.626 -11.356  -5.591  1.00  0.74           H  
ATOM   1084 1HB  LEU A  72       2.623 -10.505  -3.491  1.00  0.74           H  
ATOM   1085 2HB  LEU A  72       2.744 -12.023  -4.382  1.00  0.74           H  
ATOM   1086  HG  LEU A  72       2.641  -9.342  -5.793  1.00  0.74           H  
ATOM   1087 1HD1 LEU A  72       5.017  -9.613  -6.099  1.00  0.74           H  
ATOM   1088 2HD1 LEU A  72       4.611  -9.409  -4.396  1.00  0.74           H  
ATOM   1089 3HD1 LEU A  72       5.008 -11.008  -5.026  1.00  0.74           H  
ATOM   1090 1HD2 LEU A  72       3.622 -10.744  -7.571  1.00  0.74           H  
ATOM   1091 2HD2 LEU A  72       3.591 -12.112  -6.449  1.00  0.74           H  
ATOM   1092 3HD2 LEU A  72       2.073 -11.400  -7.014  1.00  0.74           H  
ATOM   1093  N   ILE A  73      -0.018 -11.709  -2.394  1.00  0.72           N  
ATOM   1094  CA  ILE A  73      -0.546 -12.627  -1.376  1.00  0.72           C  
ATOM   1095  C   ILE A  73      -1.905 -12.255  -0.812  1.00  0.72           C  
ATOM   1096  O   ILE A  73      -2.185 -11.100  -0.506  1.00  0.72           O  
ATOM   1097  CB  ILE A  73       0.437 -12.839  -0.210  1.00  0.72           C  
ATOM   1098  CG1 ILE A  73       1.672 -13.512  -0.709  1.00  0.72           C  
ATOM   1099  CG2 ILE A  73      -0.163 -13.647   0.924  1.00  0.72           C  
ATOM   1100  CD1 ILE A  73       2.706 -13.647   0.330  1.00  0.72           C  
ATOM   1101  H   ILE A  73       0.190 -10.740  -2.149  1.00  0.72           H  
ATOM   1102  HA  ILE A  73      -0.665 -13.601  -1.847  1.00  0.72           H  
ATOM   1103  HB  ILE A  73       0.733 -11.863   0.178  1.00  0.72           H  
ATOM   1104 1HG1 ILE A  73       1.416 -14.494  -1.065  1.00  0.72           H  
ATOM   1105 2HG1 ILE A  73       2.085 -12.941  -1.533  1.00  0.72           H  
ATOM   1106 1HG2 ILE A  73       0.584 -13.745   1.705  1.00  0.72           H  
ATOM   1107 2HG2 ILE A  73      -1.034 -13.138   1.324  1.00  0.72           H  
ATOM   1108 3HG2 ILE A  73      -0.449 -14.635   0.568  1.00  0.72           H  
ATOM   1109 1HD1 ILE A  73       3.562 -14.142  -0.101  1.00  0.72           H  
ATOM   1110 2HD1 ILE A  73       2.988 -12.690   0.706  1.00  0.72           H  
ATOM   1111 3HD1 ILE A  73       2.318 -14.239   1.152  1.00  0.72           H  
ATOM   1112  N   ILE A  74      -2.754 -13.262  -0.695  1.00  0.71           N  
ATOM   1113  CA  ILE A  74      -4.067 -13.116  -0.104  1.00  0.71           C  
ATOM   1114  C   ILE A  74      -4.025 -13.589   1.340  1.00  0.71           C  
ATOM   1115  O   ILE A  74      -3.557 -14.691   1.630  1.00  0.71           O  
ATOM   1116  CB  ILE A  74      -5.120 -13.930  -0.860  1.00  0.71           C  
ATOM   1117  CG1 ILE A  74      -5.223 -13.430  -2.283  1.00  0.71           C  
ATOM   1118  CG2 ILE A  74      -6.469 -13.845  -0.142  1.00  0.71           C  
ATOM   1119  CD1 ILE A  74      -6.048 -14.320  -3.170  1.00  0.71           C  
ATOM   1120  H   ILE A  74      -2.448 -14.186  -0.988  1.00  0.71           H  
ATOM   1121  HA  ILE A  74      -4.351 -12.065  -0.118  1.00  0.71           H  
ATOM   1122  HB  ILE A  74      -4.802 -14.974  -0.907  1.00  0.71           H  
ATOM   1123 1HG1 ILE A  74      -5.667 -12.436  -2.277  1.00  0.71           H  
ATOM   1124 2HG1 ILE A  74      -4.225 -13.360  -2.696  1.00  0.71           H  
ATOM   1125 1HG2 ILE A  74      -7.207 -14.436  -0.681  1.00  0.71           H  
ATOM   1126 2HG2 ILE A  74      -6.368 -14.235   0.869  1.00  0.71           H  
ATOM   1127 3HG2 ILE A  74      -6.795 -12.808  -0.097  1.00  0.71           H  
ATOM   1128 1HD1 ILE A  74      -6.086 -13.903  -4.172  1.00  0.71           H  
ATOM   1129 2HD1 ILE A  74      -5.598 -15.318  -3.202  1.00  0.71           H  
ATOM   1130 3HD1 ILE A  74      -7.058 -14.391  -2.774  1.00  0.71           H  
ATOM   1131  N   ARG A  75      -4.457 -12.722   2.246  1.00  0.74           N  
ATOM   1132  CA  ARG A  75      -4.480 -13.034   3.669  1.00  0.74           C  
ATOM   1133  C   ARG A  75      -5.907 -13.338   4.101  1.00  0.74           C  
ATOM   1134  O   ARG A  75      -6.829 -12.578   3.798  1.00  0.74           O  
ATOM   1135  CB  ARG A  75      -3.932 -11.867   4.472  1.00  0.74           C  
ATOM   1136  CG  ARG A  75      -3.876 -12.050   5.974  1.00  0.74           C  
ATOM   1137  CD  ARG A  75      -3.128 -10.909   6.629  1.00  0.74           C  
ATOM   1138  NE  ARG A  75      -3.807  -9.638   6.471  1.00  0.74           N  
ATOM   1139  CZ  ARG A  75      -4.670  -9.108   7.357  1.00  0.74           C  
ATOM   1140  NH1 ARG A  75      -4.908  -9.735   8.487  1.00  0.74           N  
ATOM   1141  NH2 ARG A  75      -5.264  -7.957   7.096  1.00  0.74           N  
ATOM   1142  H   ARG A  75      -4.794 -11.821   1.938  1.00  0.74           H  
ATOM   1143  HA  ARG A  75      -3.863 -13.912   3.857  1.00  0.74           H  
ATOM   1144 1HB  ARG A  75      -2.919 -11.645   4.134  1.00  0.74           H  
ATOM   1145 2HB  ARG A  75      -4.534 -10.978   4.275  1.00  0.74           H  
ATOM   1146 1HG  ARG A  75      -4.885 -12.094   6.381  1.00  0.74           H  
ATOM   1147 2HG  ARG A  75      -3.359 -12.981   6.183  1.00  0.74           H  
ATOM   1148 1HD  ARG A  75      -3.014 -11.109   7.692  1.00  0.74           H  
ATOM   1149 2HD  ARG A  75      -2.156 -10.806   6.175  1.00  0.74           H  
ATOM   1150  HE  ARG A  75      -3.621  -9.118   5.597  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  75      -4.422 -10.601   8.682  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  75      -5.549  -9.342   9.160  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  75      -5.071  -7.479   6.218  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  75      -5.906  -7.557   7.759  1.00  0.74           H  
ATOM   1155  N   VAL A  76      -6.088 -14.449   4.797  1.00  0.80           N  
ATOM   1156  CA  VAL A  76      -7.404 -14.837   5.277  1.00  0.80           C  
ATOM   1157  C   VAL A  76      -7.389 -14.978   6.786  1.00  0.80           C  
ATOM   1158  O   VAL A  76      -6.523 -15.651   7.344  1.00  0.80           O  
ATOM   1159  CB  VAL A  76      -7.847 -16.161   4.637  1.00  0.80           C  
ATOM   1160  CG1 VAL A  76      -9.212 -16.570   5.180  1.00  0.80           C  
ATOM   1161  CG2 VAL A  76      -7.862 -16.014   3.123  1.00  0.80           C  
ATOM   1162  H   VAL A  76      -5.289 -15.050   4.989  1.00  0.80           H  
ATOM   1163  HA  VAL A  76      -8.121 -14.062   5.010  1.00  0.80           H  
ATOM   1164  HB  VAL A  76      -7.154 -16.930   4.906  1.00  0.80           H  
ATOM   1165 1HG1 VAL A  76      -9.508 -17.521   4.734  1.00  0.80           H  
ATOM   1166 2HG1 VAL A  76      -9.162 -16.681   6.260  1.00  0.80           H  
ATOM   1167 3HG1 VAL A  76      -9.947 -15.809   4.931  1.00  0.80           H  
ATOM   1168 1HG2 VAL A  76      -8.161 -16.959   2.673  1.00  0.80           H  
ATOM   1169 2HG2 VAL A  76      -8.566 -15.232   2.838  1.00  0.80           H  
ATOM   1170 3HG2 VAL A  76      -6.864 -15.751   2.772  1.00  0.80           H  
ATOM   1171  N   VAL A  77      -8.342 -14.333   7.451  1.00  0.90           N  
ATOM   1172  CA  VAL A  77      -8.415 -14.405   8.904  1.00  0.90           C  
ATOM   1173  C   VAL A  77      -9.711 -15.050   9.339  1.00  0.90           C  
ATOM   1174  O   VAL A  77     -10.786 -14.696   8.847  1.00  0.90           O  
ATOM   1175  CB  VAL A  77      -8.291 -13.011   9.537  1.00  0.90           C  
ATOM   1176  CG1 VAL A  77      -8.408 -13.123  11.065  1.00  0.90           C  
ATOM   1177  CG2 VAL A  77      -6.958 -12.410   9.149  1.00  0.90           C  
ATOM   1178  H   VAL A  77      -9.025 -13.791   6.940  1.00  0.90           H  
ATOM   1179  HA  VAL A  77      -7.591 -15.013   9.263  1.00  0.90           H  
ATOM   1180  HB  VAL A  77      -9.100 -12.375   9.185  1.00  0.90           H  
ATOM   1181 1HG1 VAL A  77      -8.320 -12.134  11.511  1.00  0.90           H  
ATOM   1182 2HG1 VAL A  77      -9.372 -13.549  11.336  1.00  0.90           H  
ATOM   1183 3HG1 VAL A  77      -7.609 -13.766  11.443  1.00  0.90           H  
ATOM   1184 1HG2 VAL A  77      -6.871 -11.428   9.599  1.00  0.90           H  
ATOM   1185 2HG2 VAL A  77      -6.161 -13.052   9.515  1.00  0.90           H  
ATOM   1186 3HG2 VAL A  77      -6.890 -12.323   8.067  1.00  0.90           H  
ATOM   1187  N   TYR A  78      -9.611 -16.008  10.250  1.00  1.03           N  
ATOM   1188  CA  TYR A  78     -10.793 -16.696  10.709  1.00  1.03           C  
ATOM   1189  C   TYR A  78     -11.264 -16.200  12.077  1.00  1.03           C  
ATOM   1190  O   TYR A  78     -10.450 -16.043  12.998  1.00  1.03           O  
ATOM   1191  CB  TYR A  78     -10.504 -18.181  10.756  1.00  1.03           C  
ATOM   1192  CG  TYR A  78     -10.321 -18.736   9.415  1.00  1.03           C  
ATOM   1193  CD1 TYR A  78      -9.072 -18.726   8.841  1.00  1.03           C  
ATOM   1194  CD2 TYR A  78     -11.408 -19.247   8.731  1.00  1.03           C  
ATOM   1195  CE1 TYR A  78      -8.908 -19.237   7.587  1.00  1.03           C  
ATOM   1196  CE2 TYR A  78     -11.242 -19.758   7.467  1.00  1.03           C  
ATOM   1197  CZ  TYR A  78      -9.995 -19.758   6.890  1.00  1.03           C  
ATOM   1198  OH  TYR A  78      -9.829 -20.276   5.621  1.00  1.03           O  
ATOM   1199  H   TYR A  78      -8.689 -16.251  10.608  1.00  1.03           H  
ATOM   1200  HA  TYR A  78     -11.548 -16.532   9.954  1.00  1.03           H  
ATOM   1201 1HB  TYR A  78      -9.596 -18.364  11.334  1.00  1.03           H  
ATOM   1202 2HB  TYR A  78     -11.317 -18.707  11.238  1.00  1.03           H  
ATOM   1203  HD1 TYR A  78      -8.216 -18.316   9.383  1.00  1.03           H  
ATOM   1204  HD2 TYR A  78     -12.394 -19.244   9.194  1.00  1.03           H  
ATOM   1205  HE1 TYR A  78      -7.939 -19.230   7.144  1.00  1.03           H  
ATOM   1206  HE2 TYR A  78     -12.094 -20.164   6.924  1.00  1.03           H  
ATOM   1207  HH  TYR A  78      -8.882 -20.224   5.356  1.00  1.03           H  
ATOM   1208  N   PRO A  79     -12.597 -16.071  12.283  1.00  1.14           N  
ATOM   1209  CA  PRO A  79     -13.272 -15.644  13.504  1.00  1.14           C  
ATOM   1210  C   PRO A  79     -13.367 -16.767  14.514  1.00  1.14           C  
ATOM   1211  O   PRO A  79     -14.454 -17.240  14.849  1.00  1.14           O  
ATOM   1212  CB  PRO A  79     -14.653 -15.255  12.994  1.00  1.14           C  
ATOM   1213  CG  PRO A  79     -14.897 -16.195  11.839  1.00  1.14           C  
ATOM   1214  CD  PRO A  79     -13.545 -16.361  11.176  1.00  1.14           C  
ATOM   1215  HA  PRO A  79     -12.741 -14.780  13.931  1.00  1.14           H  
ATOM   1216 1HB  PRO A  79     -15.394 -15.367  13.800  1.00  1.14           H  
ATOM   1217 2HB  PRO A  79     -14.661 -14.196  12.695  1.00  1.14           H  
ATOM   1218 1HG  PRO A  79     -15.303 -17.147  12.213  1.00  1.14           H  
ATOM   1219 2HG  PRO A  79     -15.655 -15.772  11.162  1.00  1.14           H  
ATOM   1220 1HD  PRO A  79     -13.441 -17.397  10.820  1.00  1.14           H  
ATOM   1221 2HD  PRO A  79     -13.456 -15.611  10.367  1.00  1.14           H  
ATOM   1222  N   VAL A  80     -12.217 -17.197  14.969  1.00  1.21           N  
ATOM   1223  CA  VAL A  80     -12.086 -18.318  15.878  1.00  1.21           C  
ATOM   1224  C   VAL A  80     -11.300 -17.877  17.096  1.00  1.21           C  
ATOM   1225  O   VAL A  80     -10.831 -16.742  17.137  1.00  1.21           O  
ATOM   1226  CB  VAL A  80     -11.416 -19.495  15.147  1.00  1.21           C  
ATOM   1227  CG1 VAL A  80     -12.273 -19.923  13.959  1.00  1.21           C  
ATOM   1228  CG2 VAL A  80     -10.068 -19.080  14.658  1.00  1.21           C  
ATOM   1229  H   VAL A  80     -11.379 -16.731  14.627  1.00  1.21           H  
ATOM   1230  HA  VAL A  80     -13.079 -18.631  16.200  1.00  1.21           H  
ATOM   1231  HB  VAL A  80     -11.323 -20.339  15.828  1.00  1.21           H  
ATOM   1232 1HG1 VAL A  80     -11.796 -20.759  13.450  1.00  1.21           H  
ATOM   1233 2HG1 VAL A  80     -13.258 -20.226  14.314  1.00  1.21           H  
ATOM   1234 3HG1 VAL A  80     -12.382 -19.100  13.267  1.00  1.21           H  
ATOM   1235 1HG2 VAL A  80      -9.597 -19.910  14.145  1.00  1.21           H  
ATOM   1236 2HG2 VAL A  80     -10.162 -18.253  13.982  1.00  1.21           H  
ATOM   1237 3HG2 VAL A  80      -9.476 -18.790  15.492  1.00  1.21           H  
ATOM   1238  N   VAL A  81     -11.247 -18.710  18.132  1.00  1.20           N  
ATOM   1239  CA  VAL A  81     -10.487 -18.335  19.317  1.00  1.20           C  
ATOM   1240  C   VAL A  81      -9.308 -19.270  19.611  1.00  1.20           C  
ATOM   1241  O   VAL A  81      -9.515 -20.456  19.868  1.00  1.20           O  
ATOM   1242  CB  VAL A  81     -11.390 -18.284  20.549  1.00  1.20           C  
ATOM   1243  CG1 VAL A  81     -10.552 -17.918  21.760  1.00  1.20           C  
ATOM   1244  CG2 VAL A  81     -12.482 -17.261  20.320  1.00  1.20           C  
ATOM   1245  H   VAL A  81     -11.688 -19.616  18.076  1.00  1.20           H  
ATOM   1246  HA  VAL A  81     -10.138 -17.325  19.163  1.00  1.20           H  
ATOM   1247  HB  VAL A  81     -11.830 -19.266  20.727  1.00  1.20           H  
ATOM   1248 1HG1 VAL A  81     -11.187 -17.882  22.645  1.00  1.20           H  
ATOM   1249 2HG1 VAL A  81      -9.773 -18.665  21.905  1.00  1.20           H  
ATOM   1250 3HG1 VAL A  81     -10.095 -16.943  21.601  1.00  1.20           H  
ATOM   1251 1HG2 VAL A  81     -13.126 -17.215  21.198  1.00  1.20           H  
ATOM   1252 2HG2 VAL A  81     -12.030 -16.283  20.147  1.00  1.20           H  
ATOM   1253 3HG2 VAL A  81     -13.076 -17.543  19.453  1.00  1.20           H  
ATOM   1254  N   PRO A  82      -8.072 -18.748  19.583  1.00  1.11           N  
ATOM   1255  CA  PRO A  82      -7.632 -17.410  19.217  1.00  1.11           C  
ATOM   1256  C   PRO A  82      -7.806 -17.285  17.710  1.00  1.11           C  
ATOM   1257  O   PRO A  82      -7.814 -18.317  17.050  1.00  1.11           O  
ATOM   1258  CB  PRO A  82      -6.159 -17.417  19.626  1.00  1.11           C  
ATOM   1259  CG  PRO A  82      -5.756 -18.871  19.537  1.00  1.11           C  
ATOM   1260  CD  PRO A  82      -6.993 -19.644  19.964  1.00  1.11           C  
ATOM   1261  HA  PRO A  82      -8.184 -16.671  19.801  1.00  1.11           H  
ATOM   1262 1HB  PRO A  82      -5.577 -16.777  18.942  1.00  1.11           H  
ATOM   1263 2HB  PRO A  82      -6.045 -16.999  20.635  1.00  1.11           H  
ATOM   1264 1HG  PRO A  82      -5.443 -19.108  18.507  1.00  1.11           H  
ATOM   1265 2HG  PRO A  82      -4.891 -19.066  20.185  1.00  1.11           H  
ATOM   1266 1HD  PRO A  82      -7.075 -20.590  19.410  1.00  1.11           H  
ATOM   1267 2HD  PRO A  82      -7.004 -19.804  21.052  1.00  1.11           H  
ATOM   1268  N   PRO A  83      -7.917 -16.077  17.142  1.00  0.99           N  
ATOM   1269  CA  PRO A  83      -8.023 -15.826  15.712  1.00  0.99           C  
ATOM   1270  C   PRO A  83      -6.872 -16.451  14.967  1.00  0.99           C  
ATOM   1271  O   PRO A  83      -5.739 -16.467  15.456  1.00  0.99           O  
ATOM   1272  CB  PRO A  83      -7.975 -14.303  15.624  1.00  0.99           C  
ATOM   1273  CG  PRO A  83      -8.512 -13.838  16.961  1.00  0.99           C  
ATOM   1274  CD  PRO A  83      -8.006 -14.860  17.969  1.00  0.99           C  
ATOM   1275  HA  PRO A  83      -8.986 -16.213  15.341  1.00  0.99           H  
ATOM   1276 1HB  PRO A  83      -6.946 -13.972  15.427  1.00  0.99           H  
ATOM   1277 2HB  PRO A  83      -8.590 -13.968  14.772  1.00  0.99           H  
ATOM   1278 1HG  PRO A  83      -8.176 -12.814  17.177  1.00  0.99           H  
ATOM   1279 2HG  PRO A  83      -9.614 -13.812  16.920  1.00  0.99           H  
ATOM   1280 1HD  PRO A  83      -7.027 -14.583  18.379  1.00  0.99           H  
ATOM   1281 2HD  PRO A  83      -8.783 -14.949  18.734  1.00  0.99           H  
ATOM   1282  N   LYS A  84      -7.157 -16.954  13.776  1.00  0.86           N  
ATOM   1283  CA  LYS A  84      -6.114 -17.605  12.992  1.00  0.86           C  
ATOM   1284  C   LYS A  84      -5.944 -16.947  11.645  1.00  0.86           C  
ATOM   1285  O   LYS A  84      -6.917 -16.496  11.041  1.00  0.86           O  
ATOM   1286  CB  LYS A  84      -6.435 -19.089  12.826  1.00  0.86           C  
ATOM   1287  CG  LYS A  84      -6.443 -19.857  14.145  1.00  0.86           C  
ATOM   1288  CD  LYS A  84      -6.767 -21.326  13.948  1.00  0.86           C  
ATOM   1289  CE  LYS A  84      -6.833 -22.048  15.288  1.00  0.86           C  
ATOM   1290  NZ  LYS A  84      -7.159 -23.497  15.127  1.00  0.86           N  
ATOM   1291  H   LYS A  84      -8.116 -16.872  13.429  1.00  0.86           H  
ATOM   1292  HA  LYS A  84      -5.166 -17.515  13.523  1.00  0.86           H  
ATOM   1293 1HB  LYS A  84      -7.416 -19.200  12.365  1.00  0.86           H  
ATOM   1294 2HB  LYS A  84      -5.703 -19.549  12.163  1.00  0.86           H  
ATOM   1295 1HG  LYS A  84      -5.464 -19.768  14.616  1.00  0.86           H  
ATOM   1296 2HG  LYS A  84      -7.173 -19.424  14.817  1.00  0.86           H  
ATOM   1297 1HD  LYS A  84      -7.726 -21.425  13.441  1.00  0.86           H  
ATOM   1298 2HD  LYS A  84      -5.999 -21.790  13.332  1.00  0.86           H  
ATOM   1299 1HE  LYS A  84      -5.873 -21.953  15.791  1.00  0.86           H  
ATOM   1300 2HE  LYS A  84      -7.603 -21.576  15.908  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  84      -7.195 -23.939  16.035  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  84      -8.056 -23.593  14.672  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  84      -6.449 -23.944  14.565  1.00  0.86           H  
ATOM   1304  N   VAL A  85      -4.706 -16.921  11.154  1.00  0.76           N  
ATOM   1305  CA  VAL A  85      -4.448 -16.322   9.852  1.00  0.76           C  
ATOM   1306  C   VAL A  85      -3.653 -17.230   8.937  1.00  0.76           C  
ATOM   1307  O   VAL A  85      -2.656 -17.850   9.350  1.00  0.76           O  
ATOM   1308  CB  VAL A  85      -3.671 -15.002  10.022  1.00  0.76           C  
ATOM   1309  CG1 VAL A  85      -2.337 -15.277  10.678  1.00  0.76           C  
ATOM   1310  CG2 VAL A  85      -3.457 -14.331   8.670  1.00  0.76           C  
ATOM   1311  H   VAL A  85      -3.943 -17.306  11.691  1.00  0.76           H  
ATOM   1312  HA  VAL A  85      -5.400 -16.109   9.381  1.00  0.76           H  
ATOM   1313  HB  VAL A  85      -4.242 -14.338  10.670  1.00  0.76           H  
ATOM   1314 1HG1 VAL A  85      -1.791 -14.341  10.810  1.00  0.76           H  
ATOM   1315 2HG1 VAL A  85      -2.495 -15.746  11.649  1.00  0.76           H  
ATOM   1316 3HG1 VAL A  85      -1.766 -15.942  10.039  1.00  0.76           H  
ATOM   1317 1HG2 VAL A  85      -2.922 -13.398   8.816  1.00  0.76           H  
ATOM   1318 2HG2 VAL A  85      -2.874 -14.966   8.019  1.00  0.76           H  
ATOM   1319 3HG2 VAL A  85      -4.422 -14.132   8.208  1.00  0.76           H  
ATOM   1320  N   GLU A  86      -4.055 -17.225   7.666  1.00  0.69           N  
ATOM   1321  CA  GLU A  86      -3.375 -18.000   6.651  1.00  0.69           C  
ATOM   1322  C   GLU A  86      -3.133 -17.183   5.396  1.00  0.69           C  
ATOM   1323  O   GLU A  86      -3.828 -16.202   5.110  1.00  0.69           O  
ATOM   1324  CB  GLU A  86      -4.166 -19.261   6.301  1.00  0.69           C  
ATOM   1325  CG  GLU A  86      -5.492 -19.026   5.653  1.00  0.69           C  
ATOM   1326  CD  GLU A  86      -6.256 -20.308   5.401  1.00  0.69           C  
ATOM   1327  OE1 GLU A  86      -5.808 -21.336   5.844  1.00  0.69           O  
ATOM   1328  OE2 GLU A  86      -7.287 -20.259   4.766  1.00  0.69           O  
ATOM   1329  H   GLU A  86      -4.885 -16.681   7.424  1.00  0.69           H  
ATOM   1330  HA  GLU A  86      -2.408 -18.288   7.036  1.00  0.69           H  
ATOM   1331 1HB  GLU A  86      -3.567 -19.870   5.640  1.00  0.69           H  
ATOM   1332 2HB  GLU A  86      -4.335 -19.842   7.208  1.00  0.69           H  
ATOM   1333 1HG  GLU A  86      -6.068 -18.372   6.302  1.00  0.69           H  
ATOM   1334 2HG  GLU A  86      -5.327 -18.512   4.706  1.00  0.69           H  
ATOM   1335  N   TYR A  87      -2.139 -17.612   4.637  1.00  0.65           N  
ATOM   1336  CA  TYR A  87      -1.749 -16.934   3.425  1.00  0.65           C  
ATOM   1337  C   TYR A  87      -1.753 -17.863   2.223  1.00  0.65           C  
ATOM   1338  O   TYR A  87      -1.411 -19.046   2.327  1.00  0.65           O  
ATOM   1339  CB  TYR A  87      -0.348 -16.364   3.647  1.00  0.65           C  
ATOM   1340  CG  TYR A  87      -0.294 -15.414   4.821  1.00  0.65           C  
ATOM   1341  CD1 TYR A  87      -0.096 -15.928   6.096  1.00  0.65           C  
ATOM   1342  CD2 TYR A  87      -0.455 -14.058   4.651  1.00  0.65           C  
ATOM   1343  CE1 TYR A  87      -0.066 -15.097   7.176  1.00  0.65           C  
ATOM   1344  CE2 TYR A  87      -0.412 -13.224   5.736  1.00  0.65           C  
ATOM   1345  CZ  TYR A  87      -0.227 -13.738   7.002  1.00  0.65           C  
ATOM   1346  OH  TYR A  87      -0.177 -12.901   8.094  1.00  0.65           O  
ATOM   1347  H   TYR A  87      -1.609 -18.416   4.947  1.00  0.65           H  
ATOM   1348  HA  TYR A  87      -2.450 -16.127   3.233  1.00  0.65           H  
ATOM   1349 1HB  TYR A  87       0.349 -17.180   3.837  1.00  0.65           H  
ATOM   1350 2HB  TYR A  87      -0.016 -15.848   2.761  1.00  0.65           H  
ATOM   1351  HD1 TYR A  87       0.029 -17.004   6.238  1.00  0.65           H  
ATOM   1352  HD2 TYR A  87      -0.611 -13.644   3.666  1.00  0.65           H  
ATOM   1353  HE1 TYR A  87       0.080 -15.507   8.158  1.00  0.65           H  
ATOM   1354  HE2 TYR A  87      -0.527 -12.159   5.590  1.00  0.65           H  
ATOM   1355  HH  TYR A  87      -0.081 -11.993   7.799  1.00  0.65           H  
ATOM   1356  N   SER A  88      -2.074 -17.302   1.063  1.00  0.64           N  
ATOM   1357  CA  SER A  88      -2.022 -18.046  -0.196  1.00  0.64           C  
ATOM   1358  C   SER A  88      -1.713 -17.101  -1.344  1.00  0.64           C  
ATOM   1359  O   SER A  88      -1.794 -15.884  -1.198  1.00  0.64           O  
ATOM   1360  CB  SER A  88      -3.333 -18.757  -0.443  1.00  0.64           C  
ATOM   1361  OG  SER A  88      -4.361 -17.850  -0.687  1.00  0.64           O  
ATOM   1362  H   SER A  88      -2.405 -16.335   1.075  1.00  0.64           H  
ATOM   1363  HA  SER A  88      -1.227 -18.791  -0.140  1.00  0.64           H  
ATOM   1364 1HB  SER A  88      -3.230 -19.441  -1.285  1.00  0.64           H  
ATOM   1365 2HB  SER A  88      -3.577 -19.345   0.432  1.00  0.64           H  
ATOM   1366  HG  SER A  88      -4.112 -17.398  -1.503  1.00  0.64           H  
ATOM   1367  N   LEU A  89      -1.365 -17.631  -2.502  1.00  0.66           N  
ATOM   1368  CA  LEU A  89      -1.057 -16.715  -3.591  1.00  0.66           C  
ATOM   1369  C   LEU A  89      -2.288 -16.270  -4.359  1.00  0.66           C  
ATOM   1370  O   LEU A  89      -3.214 -17.056  -4.585  1.00  0.66           O  
ATOM   1371  CB  LEU A  89      -0.060 -17.346  -4.556  1.00  0.66           C  
ATOM   1372  CG  LEU A  89       1.271 -17.717  -3.933  1.00  0.66           C  
ATOM   1373  CD1 LEU A  89       2.188 -18.269  -4.988  1.00  0.66           C  
ATOM   1374  CD2 LEU A  89       1.844 -16.521  -3.250  1.00  0.66           C  
ATOM   1375  H   LEU A  89      -1.300 -18.634  -2.623  1.00  0.66           H  
ATOM   1376  HA  LEU A  89      -0.590 -15.825  -3.169  1.00  0.66           H  
ATOM   1377 1HB  LEU A  89      -0.498 -18.255  -4.966  1.00  0.66           H  
ATOM   1378 2HB  LEU A  89       0.109 -16.664  -5.372  1.00  0.66           H  
ATOM   1379  HG  LEU A  89       1.113 -18.507  -3.202  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  89       3.137 -18.554  -4.529  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  89       1.722 -19.138  -5.446  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  89       2.369 -17.521  -5.741  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  89       2.780 -16.795  -2.793  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  89       2.004 -15.724  -3.974  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  89       1.148 -16.187  -2.492  1.00  0.66           H  
ATOM   1386  N   SER A  90      -2.271 -15.008  -4.772  1.00  0.70           N  
ATOM   1387  CA  SER A  90      -3.313 -14.441  -5.613  1.00  0.70           C  
ATOM   1388  C   SER A  90      -2.980 -14.844  -7.014  1.00  0.70           C  
ATOM   1389  O   SER A  90      -1.892 -15.365  -7.239  1.00  0.70           O  
ATOM   1390  CB  SER A  90      -3.299 -12.941  -5.601  1.00  0.70           C  
ATOM   1391  OG  SER A  90      -2.253 -12.473  -6.409  1.00  0.70           O  
ATOM   1392  H   SER A  90      -1.485 -14.417  -4.495  1.00  0.70           H  
ATOM   1393  HA  SER A  90      -4.283 -14.845  -5.341  1.00  0.70           H  
ATOM   1394 1HB  SER A  90      -4.249 -12.544  -5.947  1.00  0.70           H  
ATOM   1395 2HB  SER A  90      -3.141 -12.588  -4.586  1.00  0.70           H  
ATOM   1396  HG  SER A  90      -2.092 -11.568  -6.126  1.00  0.70           H  
ATOM   1397  N   ASP A  91      -3.837 -14.537  -7.978  1.00  0.75           N  
ATOM   1398  CA  ASP A  91      -3.502 -14.861  -9.359  1.00  0.75           C  
ATOM   1399  C   ASP A  91      -2.202 -14.156  -9.812  1.00  0.75           C  
ATOM   1400  O   ASP A  91      -1.527 -14.617 -10.736  1.00  0.75           O  
ATOM   1401  CB  ASP A  91      -4.686 -14.568 -10.277  1.00  0.75           C  
ATOM   1402  CG  ASP A  91      -5.852 -15.601 -10.076  1.00  0.75           C  
ATOM   1403  OD1 ASP A  91      -5.644 -16.633  -9.415  1.00  0.75           O  
ATOM   1404  OD2 ASP A  91      -6.918 -15.350 -10.574  1.00  0.75           O  
ATOM   1405  H   ASP A  91      -4.719 -14.098  -7.755  1.00  0.75           H  
ATOM   1406  HA  ASP A  91      -3.320 -15.924  -9.414  1.00  0.75           H  
ATOM   1407 1HB  ASP A  91      -5.062 -13.564 -10.080  1.00  0.75           H  
ATOM   1408 2HB  ASP A  91      -4.360 -14.599 -11.317  1.00  0.75           H  
ATOM   1409  N   PHE A  92      -1.864 -13.021  -9.182  1.00  0.81           N  
ATOM   1410  CA  PHE A  92      -0.627 -12.314  -9.489  1.00  0.81           C  
ATOM   1411  C   PHE A  92       0.499 -13.151  -8.895  1.00  0.81           C  
ATOM   1412  O   PHE A  92       1.493 -13.438  -9.574  1.00  0.81           O  
ATOM   1413  CB  PHE A  92      -0.652 -10.864  -8.977  1.00  0.81           C  
ATOM   1414  CG  PHE A  92       0.640 -10.068  -9.173  1.00  0.81           C  
ATOM   1415  CD1 PHE A  92       1.500 -10.314 -10.234  1.00  0.81           C  
ATOM   1416  CD2 PHE A  92       0.970  -9.040  -8.291  1.00  0.81           C  
ATOM   1417  CE1 PHE A  92       2.668  -9.571 -10.394  1.00  0.81           C  
ATOM   1418  CE2 PHE A  92       2.127  -8.297  -8.451  1.00  0.81           C  
ATOM   1419  CZ  PHE A  92       2.982  -8.567  -9.501  1.00  0.81           C  
ATOM   1420  H   PHE A  92      -2.412 -12.699  -8.395  1.00  0.81           H  
ATOM   1421  HA  PHE A  92      -0.498 -12.276 -10.569  1.00  0.81           H  
ATOM   1422 1HB  PHE A  92      -1.459 -10.326  -9.467  1.00  0.81           H  
ATOM   1423 2HB  PHE A  92      -0.871 -10.870  -7.922  1.00  0.81           H  
ATOM   1424  HD1 PHE A  92       1.257 -11.102 -10.939  1.00  0.81           H  
ATOM   1425  HD2 PHE A  92       0.303  -8.820  -7.458  1.00  0.81           H  
ATOM   1426  HE1 PHE A  92       3.337  -9.785 -11.229  1.00  0.81           H  
ATOM   1427  HE2 PHE A  92       2.359  -7.502  -7.740  1.00  0.81           H  
ATOM   1428  HZ  PHE A  92       3.896  -7.987  -9.628  1.00  0.81           H  
ATOM   1429  N   GLY A  93       0.326 -13.568  -7.633  1.00  0.88           N  
ATOM   1430  CA  GLY A  93       1.326 -14.390  -6.962  1.00  0.88           C  
ATOM   1431  C   GLY A  93       1.572 -15.674  -7.750  1.00  0.88           C  
ATOM   1432  O   GLY A  93       2.696 -16.156  -7.844  1.00  0.88           O  
ATOM   1433  H   GLY A  93      -0.530 -13.316  -7.135  1.00  0.88           H  
ATOM   1434 1HA  GLY A  93       2.253 -13.847  -6.853  1.00  0.88           H  
ATOM   1435 2HA  GLY A  93       0.976 -14.626  -5.960  1.00  0.88           H  
ATOM   1436  N   LYS A  94       0.523 -16.209  -8.364  1.00  0.95           N  
ATOM   1437  CA  LYS A  94       0.667 -17.408  -9.166  1.00  0.95           C  
ATOM   1438  C   LYS A  94       1.428 -17.101 -10.462  1.00  0.95           C  
ATOM   1439  O   LYS A  94       2.309 -17.861 -10.869  1.00  0.95           O  
ATOM   1440  CB  LYS A  94      -0.700 -17.966  -9.516  1.00  0.95           C  
ATOM   1441  CG  LYS A  94      -1.490 -18.518  -8.345  1.00  0.95           C  
ATOM   1442  CD  LYS A  94      -2.886 -18.893  -8.809  1.00  0.95           C  
ATOM   1443  CE  LYS A  94      -3.816 -19.162  -7.656  1.00  0.95           C  
ATOM   1444  NZ  LYS A  94      -5.228 -19.265  -8.133  1.00  0.95           N  
ATOM   1445  H   LYS A  94      -0.393 -15.790  -8.224  1.00  0.95           H  
ATOM   1446  HA  LYS A  94       1.218 -18.136  -8.589  1.00  0.95           H  
ATOM   1447 1HB  LYS A  94      -1.296 -17.187  -9.984  1.00  0.95           H  
ATOM   1448 2HB  LYS A  94      -0.584 -18.766 -10.245  1.00  0.95           H  
ATOM   1449 1HG  LYS A  94      -0.988 -19.401  -7.947  1.00  0.95           H  
ATOM   1450 2HG  LYS A  94      -1.560 -17.777  -7.556  1.00  0.95           H  
ATOM   1451 1HD  LYS A  94      -3.311 -18.108  -9.417  1.00  0.95           H  
ATOM   1452 2HD  LYS A  94      -2.827 -19.791  -9.417  1.00  0.95           H  
ATOM   1453 1HE  LYS A  94      -3.534 -20.090  -7.166  1.00  0.95           H  
ATOM   1454 2HE  LYS A  94      -3.743 -18.342  -6.937  1.00  0.95           H  
ATOM   1455 1HZ  LYS A  94      -5.840 -19.428  -7.353  1.00  0.95           H  
ATOM   1456 2HZ  LYS A  94      -5.478 -18.350  -8.594  1.00  0.95           H  
ATOM   1457 3HZ  LYS A  94      -5.319 -20.012  -8.799  1.00  0.95           H  
ATOM   1458  N   SER A  95       1.135 -15.955 -11.094  1.00  1.03           N  
ATOM   1459  CA  SER A  95       1.769 -15.600 -12.363  1.00  1.03           C  
ATOM   1460  C   SER A  95       3.270 -15.366 -12.246  1.00  1.03           C  
ATOM   1461  O   SER A  95       3.986 -15.475 -13.243  1.00  1.03           O  
ATOM   1462  CB  SER A  95       1.133 -14.365 -12.973  1.00  1.03           C  
ATOM   1463  OG  SER A  95       1.462 -13.208 -12.263  1.00  1.03           O  
ATOM   1464  H   SER A  95       0.405 -15.341 -10.730  1.00  1.03           H  
ATOM   1465  HA  SER A  95       1.614 -16.430 -13.053  1.00  1.03           H  
ATOM   1466 1HB  SER A  95       1.445 -14.263 -14.009  1.00  1.03           H  
ATOM   1467 2HB  SER A  95       0.051 -14.492 -12.966  1.00  1.03           H  
ATOM   1468  HG  SER A  95       1.399 -13.444 -11.318  1.00  1.03           H  
ATOM   1469  N   ILE A  96       3.773 -15.112 -11.035  1.00  1.12           N  
ATOM   1470  CA  ILE A  96       5.206 -14.893 -10.897  1.00  1.12           C  
ATOM   1471  C   ILE A  96       5.943 -16.168 -10.482  1.00  1.12           C  
ATOM   1472  O   ILE A  96       7.177 -16.169 -10.394  1.00  1.12           O  
ATOM   1473  CB  ILE A  96       5.526 -13.738  -9.917  1.00  1.12           C  
ATOM   1474  CG1 ILE A  96       4.914 -13.941  -8.566  1.00  1.12           C  
ATOM   1475  CG2 ILE A  96       5.006 -12.419 -10.482  1.00  1.12           C  
ATOM   1476  CD1 ILE A  96       5.616 -14.925  -7.671  1.00  1.12           C  
ATOM   1477  H   ILE A  96       3.138 -14.996 -10.243  1.00  1.12           H  
ATOM   1478  HA  ILE A  96       5.593 -14.594 -11.868  1.00  1.12           H  
ATOM   1479  HB  ILE A  96       6.602 -13.682  -9.789  1.00  1.12           H  
ATOM   1480 1HG1 ILE A  96       4.897 -12.993  -8.067  1.00  1.12           H  
ATOM   1481 2HG1 ILE A  96       3.901 -14.259  -8.720  1.00  1.12           H  
ATOM   1482 1HG2 ILE A  96       5.253 -11.604  -9.800  1.00  1.12           H  
ATOM   1483 2HG2 ILE A  96       5.459 -12.227 -11.451  1.00  1.12           H  
ATOM   1484 3HG2 ILE A  96       3.920 -12.481 -10.593  1.00  1.12           H  
ATOM   1485 1HD1 ILE A  96       5.079 -14.988  -6.726  1.00  1.12           H  
ATOM   1486 2HD1 ILE A  96       5.632 -15.900  -8.128  1.00  1.12           H  
ATOM   1487 3HD1 ILE A  96       6.630 -14.588  -7.498  1.00  1.12           H  
ATOM   1488  N   ILE A  97       5.212 -17.283 -10.347  1.00  1.21           N  
ATOM   1489  CA  ILE A  97       5.838 -18.546 -10.003  1.00  1.21           C  
ATOM   1490  C   ILE A  97       6.955 -18.981 -10.940  1.00  1.21           C  
ATOM   1491  O   ILE A  97       8.034 -19.274 -10.433  1.00  1.21           O  
ATOM   1492  CB  ILE A  97       4.820 -19.692  -9.888  1.00  1.21           C  
ATOM   1493  CG1 ILE A  97       3.944 -19.511  -8.653  1.00  1.21           C  
ATOM   1494  CG2 ILE A  97       5.555 -21.005  -9.888  1.00  1.21           C  
ATOM   1495  CD1 ILE A  97       2.717 -20.419  -8.660  1.00  1.21           C  
ATOM   1496  H   ILE A  97       4.198 -17.258 -10.469  1.00  1.21           H  
ATOM   1497  HA  ILE A  97       6.278 -18.427  -9.013  1.00  1.21           H  
ATOM   1498  HB  ILE A  97       4.139 -19.667 -10.727  1.00  1.21           H  
ATOM   1499 1HG1 ILE A  97       4.537 -19.741  -7.769  1.00  1.21           H  
ATOM   1500 2HG1 ILE A  97       3.623 -18.473  -8.587  1.00  1.21           H  
ATOM   1501 1HG2 ILE A  97       4.842 -21.820  -9.812  1.00  1.21           H  
ATOM   1502 2HG2 ILE A  97       6.132 -21.127 -10.797  1.00  1.21           H  
ATOM   1503 3HG2 ILE A  97       6.229 -21.024  -9.052  1.00  1.21           H  
ATOM   1504 1HD1 ILE A  97       2.137 -20.261  -7.751  1.00  1.21           H  
ATOM   1505 2HD1 ILE A  97       2.105 -20.184  -9.530  1.00  1.21           H  
ATOM   1506 3HD1 ILE A  97       3.018 -21.454  -8.722  1.00  1.21           H  
ATOM   1507  N   PRO A  98       6.797 -19.012 -12.288  1.00  1.32           N  
ATOM   1508  CA  PRO A  98       7.842 -19.425 -13.196  1.00  1.32           C  
ATOM   1509  C   PRO A  98       9.046 -18.493 -13.145  1.00  1.32           C  
ATOM   1510  O   PRO A  98      10.149 -18.882 -13.542  1.00  1.32           O  
ATOM   1511  CB  PRO A  98       7.145 -19.415 -14.565  1.00  1.32           C  
ATOM   1512  CG  PRO A  98       5.982 -18.479 -14.409  1.00  1.32           C  
ATOM   1513  CD  PRO A  98       5.517 -18.664 -12.988  1.00  1.32           C  
ATOM   1514  HA  PRO A  98       8.140 -20.450 -12.936  1.00  1.32           H  
ATOM   1515 1HB  PRO A  98       7.853 -19.083 -15.341  1.00  1.32           H  
ATOM   1516 2HB  PRO A  98       6.834 -20.435 -14.833  1.00  1.32           H  
ATOM   1517 1HG  PRO A  98       6.299 -17.441 -14.605  1.00  1.32           H  
ATOM   1518 2HG  PRO A  98       5.198 -18.713 -15.142  1.00  1.32           H  
ATOM   1519 1HD  PRO A  98       5.093 -17.724 -12.721  1.00  1.32           H  
ATOM   1520 2HD  PRO A  98       4.795 -19.482 -12.923  1.00  1.32           H  
ATOM   1521  N   ILE A  99       8.869 -17.265 -12.641  1.00  1.43           N  
ATOM   1522  CA  ILE A  99      10.004 -16.375 -12.584  1.00  1.43           C  
ATOM   1523  C   ILE A  99      10.835 -16.826 -11.412  1.00  1.43           C  
ATOM   1524  O   ILE A  99      12.046 -17.025 -11.536  1.00  1.43           O  
ATOM   1525  CB  ILE A  99       9.602 -14.914 -12.370  1.00  1.43           C  
ATOM   1526  CG1 ILE A  99       8.796 -14.406 -13.532  1.00  1.43           C  
ATOM   1527  CG2 ILE A  99      10.856 -14.084 -12.208  1.00  1.43           C  
ATOM   1528  CD1 ILE A  99       8.164 -13.076 -13.241  1.00  1.43           C  
ATOM   1529  H   ILE A  99       7.987 -16.946 -12.256  1.00  1.43           H  
ATOM   1530  HA  ILE A  99      10.590 -16.463 -13.495  1.00  1.43           H  
ATOM   1531  HB  ILE A  99       8.991 -14.821 -11.475  1.00  1.43           H  
ATOM   1532 1HG1 ILE A  99       9.434 -14.314 -14.408  1.00  1.43           H  
ATOM   1533 2HG1 ILE A  99       8.000 -15.124 -13.751  1.00  1.43           H  
ATOM   1534 1HG2 ILE A  99      10.589 -13.048 -12.058  1.00  1.43           H  
ATOM   1535 2HG2 ILE A  99      11.405 -14.450 -11.354  1.00  1.43           H  
ATOM   1536 3HG2 ILE A  99      11.469 -14.170 -13.103  1.00  1.43           H  
ATOM   1537 1HD1 ILE A  99       7.579 -12.749 -14.100  1.00  1.43           H  
ATOM   1538 2HD1 ILE A  99       7.517 -13.170 -12.375  1.00  1.43           H  
ATOM   1539 3HD1 ILE A  99       8.944 -12.348 -13.032  1.00  1.43           H  
ATOM   1540  N   LEU A 100      10.175 -17.037 -10.271  1.00  1.55           N  
ATOM   1541  CA  LEU A 100      10.914 -17.472  -9.104  1.00  1.55           C  
ATOM   1542  C   LEU A 100      11.514 -18.851  -9.328  1.00  1.55           C  
ATOM   1543  O   LEU A 100      12.650 -19.107  -8.924  1.00  1.55           O  
ATOM   1544  CB  LEU A 100      10.039 -17.466  -7.856  1.00  1.55           C  
ATOM   1545  CG  LEU A 100       9.621 -16.077  -7.398  1.00  1.55           C  
ATOM   1546  CD1 LEU A 100       8.740 -16.188  -6.165  1.00  1.55           C  
ATOM   1547  CD2 LEU A 100      10.872 -15.242  -7.179  1.00  1.55           C  
ATOM   1548  H   LEU A 100       9.165 -16.877 -10.228  1.00  1.55           H  
ATOM   1549  HA  LEU A 100      11.730 -16.771  -8.940  1.00  1.55           H  
ATOM   1550 1HB  LEU A 100       9.129 -18.036  -8.073  1.00  1.55           H  
ATOM   1551 2HB  LEU A 100      10.572 -17.957  -7.042  1.00  1.55           H  
ATOM   1552  HG  LEU A 100       9.014 -15.607  -8.176  1.00  1.55           H  
ATOM   1553 1HD1 LEU A 100       8.436 -15.196  -5.860  1.00  1.55           H  
ATOM   1554 2HD1 LEU A 100       7.858 -16.786  -6.398  1.00  1.55           H  
ATOM   1555 3HD1 LEU A 100       9.294 -16.662  -5.351  1.00  1.55           H  
ATOM   1556 1HD2 LEU A 100      10.616 -14.251  -6.866  1.00  1.55           H  
ATOM   1557 2HD2 LEU A 100      11.493 -15.670  -6.446  1.00  1.55           H  
ATOM   1558 3HD2 LEU A 100      11.413 -15.195  -8.105  1.00  1.55           H  
ATOM   1559  N   ASP A 101      10.784 -19.745 -10.006  1.00  1.67           N  
ATOM   1560  CA  ASP A 101      11.351 -21.056 -10.274  1.00  1.67           C  
ATOM   1561  C   ASP A 101      12.580 -20.944 -11.170  1.00  1.67           C  
ATOM   1562  O   ASP A 101      13.589 -21.601 -10.912  1.00  1.67           O  
ATOM   1563  CB  ASP A 101      10.322 -22.007 -10.896  1.00  1.67           C  
ATOM   1564  CG  ASP A 101       9.266 -22.552  -9.884  1.00  1.67           C  
ATOM   1565  OD1 ASP A 101       9.459 -22.421  -8.678  1.00  1.67           O  
ATOM   1566  OD2 ASP A 101       8.299 -23.135 -10.317  1.00  1.67           O  
ATOM   1567  H   ASP A 101       9.841 -19.515 -10.315  1.00  1.67           H  
ATOM   1568  HA  ASP A 101      11.666 -21.490  -9.326  1.00  1.67           H  
ATOM   1569 1HB  ASP A 101       9.802 -21.484 -11.690  1.00  1.67           H  
ATOM   1570 2HB  ASP A 101      10.843 -22.852 -11.351  1.00  1.67           H  
ATOM   1571  N   SER A 102      12.546 -20.060 -12.177  1.00  1.80           N  
ATOM   1572  CA  SER A 102      13.702 -19.904 -13.048  1.00  1.80           C  
ATOM   1573  C   SER A 102      14.897 -19.389 -12.252  1.00  1.80           C  
ATOM   1574  O   SER A 102      16.021 -19.878 -12.414  1.00  1.80           O  
ATOM   1575  CB  SER A 102      13.385 -18.941 -14.177  1.00  1.80           C  
ATOM   1576  OG  SER A 102      12.388 -19.458 -15.018  1.00  1.80           O  
ATOM   1577  H   SER A 102      11.703 -19.522 -12.385  1.00  1.80           H  
ATOM   1578  HA  SER A 102      13.955 -20.879 -13.468  1.00  1.80           H  
ATOM   1579 1HB  SER A 102      13.052 -17.990 -13.761  1.00  1.80           H  
ATOM   1580 2HB  SER A 102      14.287 -18.749 -14.751  1.00  1.80           H  
ATOM   1581  HG  SER A 102      11.551 -19.393 -14.503  1.00  1.80           H  
ATOM   1582  N   MET A 103      14.644 -18.430 -11.355  1.00  1.92           N  
ATOM   1583  CA  MET A 103      15.683 -17.863 -10.503  1.00  1.92           C  
ATOM   1584  C   MET A 103      16.290 -18.939  -9.606  1.00  1.92           C  
ATOM   1585  O   MET A 103      17.516 -19.018  -9.455  1.00  1.92           O  
ATOM   1586  CB  MET A 103      15.082 -16.725  -9.671  1.00  1.92           C  
ATOM   1587  CG  MET A 103      14.704 -15.468 -10.489  1.00  1.92           C  
ATOM   1588  SD  MET A 103      13.683 -14.266  -9.570  1.00  1.92           S  
ATOM   1589  CE  MET A 103      14.763 -13.620  -8.322  1.00  1.92           C  
ATOM   1590  H   MET A 103      13.693 -18.064 -11.283  1.00  1.92           H  
ATOM   1591  HA  MET A 103      16.475 -17.467 -11.137  1.00  1.92           H  
ATOM   1592 1HB  MET A 103      14.186 -17.077  -9.176  1.00  1.92           H  
ATOM   1593 2HB  MET A 103      15.787 -16.428  -8.897  1.00  1.92           H  
ATOM   1594 1HG  MET A 103      15.615 -14.966 -10.809  1.00  1.92           H  
ATOM   1595 2HG  MET A 103      14.162 -15.768 -11.380  1.00  1.92           H  
ATOM   1596 1HE  MET A 103      14.221 -12.887  -7.720  1.00  1.92           H  
ATOM   1597 2HE  MET A 103      15.107 -14.434  -7.682  1.00  1.92           H  
ATOM   1598 3HE  MET A 103      15.621 -13.140  -8.794  1.00  1.92           H  
ATOM   1599  N   CYS A 104      15.432 -19.794  -9.036  1.00  2.04           N  
ATOM   1600  CA  CYS A 104      15.882 -20.860  -8.155  1.00  2.04           C  
ATOM   1601  C   CYS A 104      16.720 -21.878  -8.926  1.00  2.04           C  
ATOM   1602  O   CYS A 104      17.778 -22.315  -8.446  1.00  2.04           O  
ATOM   1603  CB  CYS A 104      14.679 -21.574  -7.536  1.00  2.04           C  
ATOM   1604  SG  CYS A 104      13.722 -20.545  -6.366  1.00  2.04           S  
ATOM   1605  H   CYS A 104      14.431 -19.675  -9.191  1.00  2.04           H  
ATOM   1606  HA  CYS A 104      16.488 -20.425  -7.363  1.00  2.04           H  
ATOM   1607 1HB  CYS A 104      14.005 -21.902  -8.327  1.00  2.04           H  
ATOM   1608 2HB  CYS A 104      15.019 -22.463  -7.008  1.00  2.04           H  
ATOM   1609  HG  CYS A 104      13.187 -19.757  -7.336  1.00  2.04           H  
ATOM   1610  N   ASP A 105      16.277 -22.231 -10.142  1.00  2.15           N  
ATOM   1611  CA  ASP A 105      17.027 -23.185 -10.946  1.00  2.15           C  
ATOM   1612  C   ASP A 105      18.378 -22.612 -11.336  1.00  2.15           C  
ATOM   1613  O   ASP A 105      19.386 -23.321 -11.285  1.00  2.15           O  
ATOM   1614  CB  ASP A 105      16.260 -23.604 -12.203  1.00  2.15           C  
ATOM   1615  CG  ASP A 105      15.064 -24.537 -11.923  1.00  2.15           C  
ATOM   1616  OD1 ASP A 105      14.955 -25.031 -10.821  1.00  2.15           O  
ATOM   1617  OD2 ASP A 105      14.299 -24.779 -12.833  1.00  2.15           O  
ATOM   1618  H   ASP A 105      15.398 -21.852 -10.496  1.00  2.15           H  
ATOM   1619  HA  ASP A 105      17.198 -24.078 -10.346  1.00  2.15           H  
ATOM   1620 1HB  ASP A 105      15.884 -22.706 -12.700  1.00  2.15           H  
ATOM   1621 2HB  ASP A 105      16.941 -24.101 -12.896  1.00  2.15           H  
ATOM   1622  N   TRP A 106      18.428 -21.314 -11.658  1.00  2.26           N  
ATOM   1623  CA  TRP A 106      19.700 -20.706 -12.011  1.00  2.26           C  
ATOM   1624  C   TRP A 106      20.643 -20.806 -10.838  1.00  2.26           C  
ATOM   1625  O   TRP A 106      21.791 -21.222 -10.995  1.00  2.26           O  
ATOM   1626  CB  TRP A 106      19.570 -19.233 -12.395  1.00  2.26           C  
ATOM   1627  CG  TRP A 106      20.918 -18.619 -12.767  1.00  2.26           C  
ATOM   1628  CD1 TRP A 106      21.491 -18.627 -14.005  1.00  2.26           C  
ATOM   1629  CD2 TRP A 106      21.870 -17.931 -11.893  1.00  2.26           C  
ATOM   1630  NE1 TRP A 106      22.717 -17.999 -13.968  1.00  2.26           N  
ATOM   1631  CE2 TRP A 106      22.963 -17.571 -12.684  1.00  2.26           C  
ATOM   1632  CE3 TRP A 106      21.879 -17.602 -10.531  1.00  2.26           C  
ATOM   1633  CZ2 TRP A 106      24.059 -16.899 -12.159  1.00  2.26           C  
ATOM   1634  CZ3 TRP A 106      22.977 -16.934 -10.007  1.00  2.26           C  
ATOM   1635  CH2 TRP A 106      24.036 -16.591 -10.800  1.00  2.26           C  
ATOM   1636  H   TRP A 106      17.572 -20.757 -11.696  1.00  2.26           H  
ATOM   1637  HA  TRP A 106      20.127 -21.256 -12.851  1.00  2.26           H  
ATOM   1638 1HB  TRP A 106      18.885 -19.133 -13.236  1.00  2.26           H  
ATOM   1639 2HB  TRP A 106      19.146 -18.674 -11.560  1.00  2.26           H  
ATOM   1640  HD1 TRP A 106      21.044 -19.069 -14.894  1.00  2.26           H  
ATOM   1641  HE1 TRP A 106      23.337 -17.875 -14.756  1.00  2.26           H  
ATOM   1642  HE3 TRP A 106      21.039 -17.867  -9.895  1.00  2.26           H  
ATOM   1643  HZ2 TRP A 106      24.914 -16.618 -12.773  1.00  2.26           H  
ATOM   1644  HZ3 TRP A 106      22.974 -16.686  -8.946  1.00  2.26           H  
ATOM   1645  HH2 TRP A 106      24.883 -16.066 -10.356  1.00  2.26           H  
ATOM   1646  N   GLY A 107      20.151 -20.449  -9.646  1.00  2.39           N  
ATOM   1647  CA  GLY A 107      20.980 -20.494  -8.457  1.00  2.39           C  
ATOM   1648  C   GLY A 107      21.508 -21.896  -8.211  1.00  2.39           C  
ATOM   1649  O   GLY A 107      22.685 -22.073  -7.895  1.00  2.39           O  
ATOM   1650  H   GLY A 107      19.188 -20.114  -9.574  1.00  2.39           H  
ATOM   1651 1HA  GLY A 107      21.812 -19.800  -8.561  1.00  2.39           H  
ATOM   1652 2HA  GLY A 107      20.390 -20.168  -7.601  1.00  2.39           H  
ATOM   1653  N   SER A 108      20.666 -22.909  -8.418  1.00  2.64           N  
ATOM   1654  CA  SER A 108      21.121 -24.270  -8.211  1.00  2.64           C  
ATOM   1655  C   SER A 108      22.204 -24.655  -9.220  1.00  2.64           C  
ATOM   1656  O   SER A 108      23.255 -25.176  -8.835  1.00  2.64           O  
ATOM   1657  CB  SER A 108      19.948 -25.224  -8.332  1.00  2.64           C  
ATOM   1658  OG  SER A 108      19.011 -25.004  -7.307  1.00  2.64           O  
ATOM   1659  H   SER A 108      19.694 -22.724  -8.674  1.00  2.64           H  
ATOM   1660  HA  SER A 108      21.541 -24.346  -7.208  1.00  2.64           H  
ATOM   1661 1HB  SER A 108      19.469 -25.088  -9.302  1.00  2.64           H  
ATOM   1662 2HB  SER A 108      20.311 -26.248  -8.288  1.00  2.64           H  
ATOM   1663  HG  SER A 108      18.615 -24.132  -7.497  1.00  2.64           H  
ATOM   1664  N   ASP A 109      21.997 -24.337 -10.504  1.00  3.12           N  
ATOM   1665  CA  ASP A 109      22.990 -24.690 -11.513  1.00  3.12           C  
ATOM   1666  C   ASP A 109      24.298 -23.952 -11.268  1.00  3.12           C  
ATOM   1667  O   ASP A 109      25.387 -24.515 -11.428  1.00  3.12           O  
ATOM   1668  CB  ASP A 109      22.479 -24.379 -12.922  1.00  3.12           C  
ATOM   1669  CG  ASP A 109      21.376 -25.337 -13.408  1.00  3.12           C  
ATOM   1670  OD1 ASP A 109      21.164 -26.352 -12.778  1.00  3.12           O  
ATOM   1671  OD2 ASP A 109      20.785 -25.059 -14.430  1.00  3.12           O  
ATOM   1672  H   ASP A 109      21.127 -23.878 -10.779  1.00  3.12           H  
ATOM   1673  HA  ASP A 109      23.185 -25.760 -11.444  1.00  3.12           H  
ATOM   1674 1HB  ASP A 109      22.073 -23.361 -12.928  1.00  3.12           H  
ATOM   1675 2HB  ASP A 109      23.307 -24.404 -13.626  1.00  3.12           H  
ATOM   1676  N   TYR A 110      24.187 -22.692 -10.861  1.00  3.99           N  
ATOM   1677  CA  TYR A 110      25.328 -21.850 -10.566  1.00  3.99           C  
ATOM   1678  C   TYR A 110      26.173 -22.464  -9.459  1.00  3.99           C  
ATOM   1679  O   TYR A 110      27.380 -22.674  -9.623  1.00  3.99           O  
ATOM   1680  CB  TYR A 110      24.822 -20.455 -10.190  1.00  3.99           C  
ATOM   1681  CG  TYR A 110      25.848 -19.486  -9.737  1.00  3.99           C  
ATOM   1682  CD1 TYR A 110      26.656 -18.844 -10.655  1.00  3.99           C  
ATOM   1683  CD2 TYR A 110      25.963 -19.210  -8.387  1.00  3.99           C  
ATOM   1684  CE1 TYR A 110      27.587 -17.924 -10.223  1.00  3.99           C  
ATOM   1685  CE2 TYR A 110      26.890 -18.295  -7.950  1.00  3.99           C  
ATOM   1686  CZ  TYR A 110      27.704 -17.650  -8.862  1.00  3.99           C  
ATOM   1687  OH  TYR A 110      28.633 -16.730  -8.429  1.00  3.99           O  
ATOM   1688  H   TYR A 110      23.258 -22.286 -10.762  1.00  3.99           H  
ATOM   1689  HA  TYR A 110      25.945 -21.775 -11.460  1.00  3.99           H  
ATOM   1690 1HB  TYR A 110      24.304 -20.023 -11.047  1.00  3.99           H  
ATOM   1691 2HB  TYR A 110      24.088 -20.548  -9.401  1.00  3.99           H  
ATOM   1692  HD1 TYR A 110      26.552 -19.061 -11.718  1.00  3.99           H  
ATOM   1693  HD2 TYR A 110      25.315 -19.718  -7.673  1.00  3.99           H  
ATOM   1694  HE1 TYR A 110      28.225 -17.414 -10.943  1.00  3.99           H  
ATOM   1695  HE2 TYR A 110      26.982 -18.078  -6.886  1.00  3.99           H  
ATOM   1696  HH  TYR A 110      28.594 -16.664  -7.472  1.00  3.99           H  
ATOM   1697  N   LEU A 111      25.527 -22.801  -8.345  1.00  5.48           N  
ATOM   1698  CA  LEU A 111      26.227 -23.366  -7.205  1.00  5.48           C  
ATOM   1699  C   LEU A 111      26.847 -24.725  -7.510  1.00  5.48           C  
ATOM   1700  O   LEU A 111      27.934 -25.034  -7.024  1.00  5.48           O  
ATOM   1701  CB  LEU A 111      25.264 -23.471  -6.029  1.00  5.48           C  
ATOM   1702  CG  LEU A 111      24.825 -22.120  -5.456  1.00  5.48           C  
ATOM   1703  CD1 LEU A 111      23.749 -22.344  -4.415  1.00  5.48           C  
ATOM   1704  CD2 LEU A 111      26.033 -21.403  -4.883  1.00  5.48           C  
ATOM   1705  H   LEU A 111      24.522 -22.629  -8.272  1.00  5.48           H  
ATOM   1706  HA  LEU A 111      27.032 -22.683  -6.935  1.00  5.48           H  
ATOM   1707 1HB  LEU A 111      24.366 -23.996  -6.370  1.00  5.48           H  
ATOM   1708 2HB  LEU A 111      25.730 -24.053  -5.238  1.00  5.48           H  
ATOM   1709  HG  LEU A 111      24.402 -21.512  -6.247  1.00  5.48           H  
ATOM   1710 1HD1 LEU A 111      23.424 -21.383  -4.017  1.00  5.48           H  
ATOM   1711 2HD1 LEU A 111      22.901 -22.851  -4.881  1.00  5.48           H  
ATOM   1712 3HD1 LEU A 111      24.144 -22.957  -3.608  1.00  5.48           H  
ATOM   1713 1HD2 LEU A 111      25.724 -20.436  -4.487  1.00  5.48           H  
ATOM   1714 2HD2 LEU A 111      26.468 -22.002  -4.085  1.00  5.48           H  
ATOM   1715 3HD2 LEU A 111      26.773 -21.253  -5.673  1.00  5.48           H  
ATOM   1716  N   GLU A 112      26.167 -25.549  -8.310  1.00  7.85           N  
ATOM   1717  CA  GLU A 112      26.730 -26.846  -8.668  1.00  7.85           C  
ATOM   1718  C   GLU A 112      27.919 -26.690  -9.625  1.00  7.85           C  
ATOM   1719  O   GLU A 112      28.887 -27.450  -9.551  1.00  7.85           O  
ATOM   1720  CB  GLU A 112      25.659 -27.753  -9.288  1.00  7.85           C  
ATOM   1721  CG  GLU A 112      24.567 -28.247  -8.309  1.00  7.85           C  
ATOM   1722  CD  GLU A 112      25.088 -29.161  -7.215  1.00  7.85           C  
ATOM   1723  OE1 GLU A 112      25.753 -30.119  -7.537  1.00  7.85           O  
ATOM   1724  OE2 GLU A 112      24.812 -28.908  -6.063  1.00  7.85           O  
ATOM   1725  H   GLU A 112      25.248 -25.282  -8.665  1.00  7.85           H  
ATOM   1726  HA  GLU A 112      27.091 -27.323  -7.758  1.00  7.85           H  
ATOM   1727 1HB  GLU A 112      25.155 -27.207 -10.091  1.00  7.85           H  
ATOM   1728 2HB  GLU A 112      26.134 -28.624  -9.734  1.00  7.85           H  
ATOM   1729 1HG  GLU A 112      24.109 -27.379  -7.839  1.00  7.85           H  
ATOM   1730 2HG  GLU A 112      23.794 -28.763  -8.877  1.00  7.85           H  
ATOM   1731  N   SER A 113      27.847 -25.698 -10.523  1.00 11.22           N  
ATOM   1732  CA  SER A 113      28.896 -25.456 -11.507  1.00 11.22           C  
ATOM   1733  C   SER A 113      30.217 -24.985 -10.893  1.00 11.22           C  
ATOM   1734  O   SER A 113      31.287 -25.422 -11.326  1.00 11.22           O  
ATOM   1735  CB  SER A 113      28.428 -24.420 -12.510  1.00 11.22           C  
ATOM   1736  OG  SER A 113      27.343 -24.898 -13.257  1.00 11.22           O  
ATOM   1737  H   SER A 113      27.015 -25.111 -10.558  1.00 11.22           H  
ATOM   1738  HA  SER A 113      29.082 -26.391 -12.034  1.00 11.22           H  
ATOM   1739 1HB  SER A 113      28.137 -23.512 -11.984  1.00 11.22           H  
ATOM   1740 2HB  SER A 113      29.249 -24.165 -13.174  1.00 11.22           H  
ATOM   1741  HG  SER A 113      26.598 -24.957 -12.618  1.00 11.22           H  
ATOM   1742  N   LEU A 114      30.148 -24.093  -9.899  1.00 15.37           N  
ATOM   1743  CA  LEU A 114      31.367 -23.572  -9.281  1.00 15.37           C  
ATOM   1744  C   LEU A 114      31.096 -22.874  -7.949  1.00 15.37           C  
ATOM   1745  O   LEU A 114      31.600 -23.310  -6.912  1.00 15.37           O  
ATOM   1746  OXT LEU A 114      30.664 -21.722  -7.965  1.00 15.37           O  
ATOM   1747  CB  LEU A 114      32.066 -22.591 -10.240  1.00 15.37           C  
ATOM   1748  CG  LEU A 114      33.376 -21.974  -9.733  1.00 15.37           C  
ATOM   1749  CD1 LEU A 114      34.423 -23.074  -9.595  1.00 15.37           C  
ATOM   1750  CD2 LEU A 114      33.839 -20.903 -10.713  1.00 15.37           C  
ATOM   1751  H   LEU A 114      29.230 -23.756  -9.599  1.00 15.37           H  
ATOM   1752  HA  LEU A 114      32.034 -24.411  -9.092  1.00 15.37           H  
ATOM   1753 1HB  LEU A 114      32.293 -23.105 -11.171  1.00 15.37           H  
ATOM   1754 2HB  LEU A 114      31.378 -21.775 -10.460  1.00 15.37           H  
ATOM   1755  HG  LEU A 114      33.218 -21.527  -8.751  1.00 15.37           H  
ATOM   1756 1HD1 LEU A 114      35.356 -22.646  -9.230  1.00 15.37           H  
ATOM   1757 2HD1 LEU A 114      34.069 -23.827  -8.890  1.00 15.37           H  
ATOM   1758 3HD1 LEU A 114      34.591 -23.538 -10.567  1.00 15.37           H  
ATOM   1759 1HD2 LEU A 114      34.771 -20.462 -10.357  1.00 15.37           H  
ATOM   1760 2HD2 LEU A 114      34.000 -21.354 -11.693  1.00 15.37           H  
ATOM   1761 3HD2 LEU A 114      33.077 -20.128 -10.791  1.00 15.37           H  
TER    1762
ENDMDL

REMARK ID 125331 MODEL 4 2021-09-11_00000055_1_11
PFRMAT TS
TARGET 2021-09-11_00000055_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   8      -0.348  -0.015  -0.137  1.00 10.74           N  
ATOM      2  CA  MET A   8       1.057   0.249  -0.417  1.00 10.74           C  
ATOM      3  C   MET A   8       1.437   1.646   0.052  1.00 10.74           C  
ATOM      4  O   MET A   8       0.849   2.639  -0.373  1.00 10.74           O  
ATOM      5  CB  MET A   8       1.340   0.092  -1.911  1.00 10.74           C  
ATOM      6  CG  MET A   8       2.793   0.309  -2.306  1.00 10.74           C  
ATOM      7  SD  MET A   8       3.091   0.063  -4.062  1.00 10.74           S  
ATOM      8  CE  MET A   8       4.825   0.475  -4.183  1.00 10.74           C  
ATOM      9 1H   MET A   8      -0.486  -1.005   0.006  1.00 10.74           H  
ATOM     10 2H   MET A   8      -0.621   0.489   0.695  1.00 10.74           H  
ATOM     11 3H   MET A   8      -0.909   0.295  -0.918  1.00 10.74           H  
ATOM     12  HA  MET A   8       1.666  -0.465   0.137  1.00 10.74           H  
ATOM     13 1HB  MET A   8       1.052  -0.907  -2.233  1.00 10.74           H  
ATOM     14 2HB  MET A   8       0.735   0.806  -2.471  1.00 10.74           H  
ATOM     15 1HG  MET A   8       3.103   1.325  -2.038  1.00 10.74           H  
ATOM     16 2HG  MET A   8       3.412  -0.391  -1.765  1.00 10.74           H  
ATOM     17 1HE  MET A   8       5.154   0.389  -5.218  1.00 10.74           H  
ATOM     18 2HE  MET A   8       4.975   1.505  -3.849  1.00 10.74           H  
ATOM     19 3HE  MET A   8       5.403  -0.199  -3.565  1.00 10.74           H  
ATOM     20  N   LYS A   9       2.417   1.722   0.941  1.00 10.36           N  
ATOM     21  CA  LYS A   9       2.888   3.007   1.455  1.00 10.36           C  
ATOM     22  C   LYS A   9       3.582   3.800   0.357  1.00 10.36           C  
ATOM     23  O   LYS A   9       4.276   3.227  -0.477  1.00 10.36           O  
ATOM     24  CB  LYS A   9       3.863   2.796   2.610  1.00 10.36           C  
ATOM     25  CG  LYS A   9       3.271   2.213   3.869  1.00 10.36           C  
ATOM     26  CD  LYS A   9       4.348   2.067   4.939  1.00 10.36           C  
ATOM     27  CE  LYS A   9       3.790   1.467   6.220  1.00 10.36           C  
ATOM     28  NZ  LYS A   9       4.846   1.301   7.257  1.00 10.36           N  
ATOM     29  H   LYS A   9       2.866   0.878   1.268  1.00 10.36           H  
ATOM     30  HA  LYS A   9       2.031   3.585   1.804  1.00 10.36           H  
ATOM     31 1HB  LYS A   9       4.644   2.123   2.297  1.00 10.36           H  
ATOM     32 2HB  LYS A   9       4.332   3.744   2.867  1.00 10.36           H  
ATOM     33 1HG  LYS A   9       2.481   2.867   4.241  1.00 10.36           H  
ATOM     34 2HG  LYS A   9       2.843   1.236   3.654  1.00 10.36           H  
ATOM     35 1HD  LYS A   9       5.146   1.422   4.563  1.00 10.36           H  
ATOM     36 2HD  LYS A   9       4.775   3.045   5.162  1.00 10.36           H  
ATOM     37 1HE  LYS A   9       3.010   2.119   6.611  1.00 10.36           H  
ATOM     38 2HE  LYS A   9       3.357   0.491   5.999  1.00 10.36           H  
ATOM     39 1HZ  LYS A   9       4.442   0.900   8.091  1.00 10.36           H  
ATOM     40 2HZ  LYS A   9       5.569   0.688   6.906  1.00 10.36           H  
ATOM     41 3HZ  LYS A   9       5.247   2.201   7.477  1.00 10.36           H  
ATOM     42  N   LYS A  10       3.481   5.130   0.399  1.00  9.83           N  
ATOM     43  CA  LYS A  10       4.159   5.972  -0.599  1.00  9.83           C  
ATOM     44  C   LYS A  10       5.675   5.781  -0.576  1.00  9.83           C  
ATOM     45  O   LYS A  10       6.361   5.904  -1.597  1.00  9.83           O  
ATOM     46  CB  LYS A  10       3.837   7.449  -0.375  1.00  9.83           C  
ATOM     47  CG  LYS A  10       2.400   7.846  -0.700  1.00  9.83           C  
ATOM     48  CD  LYS A  10       2.172   9.336  -0.454  1.00  9.83           C  
ATOM     49  CE  LYS A  10       0.749   9.754  -0.790  1.00  9.83           C  
ATOM     50  NZ  LYS A  10       0.521  11.201  -0.526  1.00  9.83           N  
ATOM     51  H   LYS A  10       2.903   5.562   1.105  1.00  9.83           H  
ATOM     52  HA  LYS A  10       3.802   5.683  -1.592  1.00  9.83           H  
ATOM     53 1HB  LYS A  10       4.035   7.712   0.663  1.00  9.83           H  
ATOM     54 2HB  LYS A  10       4.495   8.059  -0.997  1.00  9.83           H  
ATOM     55 1HG  LYS A  10       2.192   7.618  -1.747  1.00  9.83           H  
ATOM     56 2HG  LYS A  10       1.713   7.271  -0.079  1.00  9.83           H  
ATOM     57 1HD  LYS A  10       2.369   9.564   0.594  1.00  9.83           H  
ATOM     58 2HD  LYS A  10       2.861   9.914  -1.069  1.00  9.83           H  
ATOM     59 1HE  LYS A  10       0.557   9.554  -1.844  1.00  9.83           H  
ATOM     60 2HE  LYS A  10       0.052   9.172  -0.187  1.00  9.83           H  
ATOM     61 1HZ  LYS A  10      -0.430  11.442  -0.760  1.00  9.83           H  
ATOM     62 2HZ  LYS A  10       0.687  11.396   0.452  1.00  9.83           H  
ATOM     63 3HZ  LYS A  10       1.156  11.750  -1.089  1.00  9.83           H  
ATOM     64  N   CYS A  11       6.206   5.409   0.582  1.00  9.17           N  
ATOM     65  CA  CYS A  11       7.635   5.212   0.696  1.00  9.17           C  
ATOM     66  C   CYS A  11       8.085   4.068  -0.198  1.00  9.17           C  
ATOM     67  O   CYS A  11       9.235   4.031  -0.614  1.00  9.17           O  
ATOM     68  CB  CYS A  11       8.038   4.869   2.125  1.00  9.17           C  
ATOM     69  SG  CYS A  11       7.501   3.245   2.663  1.00  9.17           S  
ATOM     70  H   CYS A  11       5.612   5.290   1.387  1.00  9.17           H  
ATOM     71  HA  CYS A  11       8.141   6.125   0.395  1.00  9.17           H  
ATOM     72 1HB  CYS A  11       9.112   4.915   2.213  1.00  9.17           H  
ATOM     73 2HB  CYS A  11       7.623   5.607   2.812  1.00  9.17           H  
ATOM     74  HG  CYS A  11       7.873   2.606   1.545  1.00  9.17           H  
ATOM     75  N   LEU A  12       7.179   3.162  -0.559  1.00  8.43           N  
ATOM     76  CA  LEU A  12       7.560   2.014  -1.348  1.00  8.43           C  
ATOM     77  C   LEU A  12       7.675   2.366  -2.828  1.00  8.43           C  
ATOM     78  O   LEU A  12       8.172   1.568  -3.620  1.00  8.43           O  
ATOM     79  CB  LEU A  12       6.558   0.901  -1.106  1.00  8.43           C  
ATOM     80  CG  LEU A  12       6.516   0.444   0.333  1.00  8.43           C  
ATOM     81  CD1 LEU A  12       5.427  -0.573   0.510  1.00  8.43           C  
ATOM     82  CD2 LEU A  12       7.884  -0.085   0.736  1.00  8.43           C  
ATOM     83  H   LEU A  12       6.203   3.253  -0.279  1.00  8.43           H  
ATOM     84  HA  LEU A  12       8.531   1.670  -1.001  1.00  8.43           H  
ATOM     85 1HB  LEU A  12       5.570   1.255  -1.380  1.00  8.43           H  
ATOM     86 2HB  LEU A  12       6.821   0.049  -1.723  1.00  8.43           H  
ATOM     87  HG  LEU A  12       6.268   1.279   0.954  1.00  8.43           H  
ATOM     88 1HD1 LEU A  12       5.384  -0.880   1.554  1.00  8.43           H  
ATOM     89 2HD1 LEU A  12       4.490  -0.127   0.226  1.00  8.43           H  
ATOM     90 3HD1 LEU A  12       5.630  -1.438  -0.119  1.00  8.43           H  
ATOM     91 1HD2 LEU A  12       7.863  -0.395   1.781  1.00  8.43           H  
ATOM     92 2HD2 LEU A  12       8.146  -0.937   0.109  1.00  8.43           H  
ATOM     93 3HD2 LEU A  12       8.628   0.702   0.607  1.00  8.43           H  
ATOM     94  N   ASP A  13       7.240   3.580  -3.200  1.00  7.67           N  
ATOM     95  CA  ASP A  13       7.429   4.058  -4.561  1.00  7.67           C  
ATOM     96  C   ASP A  13       8.744   4.831  -4.569  1.00  7.67           C  
ATOM     97  O   ASP A  13       9.491   4.818  -5.550  1.00  7.67           O  
ATOM     98  CB  ASP A  13       6.285   4.964  -5.035  1.00  7.67           C  
ATOM     99  CG  ASP A  13       4.927   4.262  -5.178  1.00  7.67           C  
ATOM    100  OD1 ASP A  13       4.861   3.280  -5.881  1.00  7.67           O  
ATOM    101  OD2 ASP A  13       3.968   4.734  -4.619  1.00  7.67           O  
ATOM    102  H   ASP A  13       6.818   4.208  -2.522  1.00  7.67           H  
ATOM    103  HA  ASP A  13       7.514   3.210  -5.239  1.00  7.67           H  
ATOM    104 1HB  ASP A  13       6.171   5.784  -4.318  1.00  7.67           H  
ATOM    105 2HB  ASP A  13       6.552   5.409  -5.992  1.00  7.67           H  
ATOM    106  N   ASN A  14       9.034   5.483  -3.434  1.00  6.96           N  
ATOM    107  CA  ASN A  14      10.264   6.255  -3.272  1.00  6.96           C  
ATOM    108  C   ASN A  14      11.471   5.321  -3.126  1.00  6.96           C  
ATOM    109  O   ASN A  14      12.574   5.606  -3.603  1.00  6.96           O  
ATOM    110  CB  ASN A  14      10.161   7.159  -2.063  1.00  6.96           C  
ATOM    111  CG  ASN A  14       9.180   8.279  -2.263  1.00  6.96           C  
ATOM    112  OD1 ASN A  14       8.872   8.676  -3.394  1.00  6.96           O  
ATOM    113  ND2 ASN A  14       8.680   8.808  -1.177  1.00  6.96           N  
ATOM    114  H   ASN A  14       8.349   5.466  -2.678  1.00  6.96           H  
ATOM    115  HA  ASN A  14      10.418   6.862  -4.165  1.00  6.96           H  
ATOM    116 1HB  ASN A  14       9.863   6.572  -1.200  1.00  6.96           H  
ATOM    117 2HB  ASN A  14      11.140   7.581  -1.843  1.00  6.96           H  
ATOM    118 1HD2 ASN A  14       8.021   9.556  -1.244  1.00  6.96           H  
ATOM    119 2HD2 ASN A  14       8.962   8.473  -0.280  1.00  6.96           H  
ATOM    120  N   TYR A  15      11.241   4.156  -2.518  1.00  6.31           N  
ATOM    121  CA  TYR A  15      12.277   3.158  -2.265  1.00  6.31           C  
ATOM    122  C   TYR A  15      12.618   2.367  -3.518  1.00  6.31           C  
ATOM    123  O   TYR A  15      12.362   1.167  -3.606  1.00  6.31           O  
ATOM    124  CB  TYR A  15      11.821   2.186  -1.171  1.00  6.31           C  
ATOM    125  CG  TYR A  15      11.774   2.760   0.237  1.00  6.31           C  
ATOM    126  CD1 TYR A  15      12.034   4.108   0.467  1.00  6.31           C  
ATOM    127  CD2 TYR A  15      11.437   1.933   1.295  1.00  6.31           C  
ATOM    128  CE1 TYR A  15      11.975   4.612   1.750  1.00  6.31           C  
ATOM    129  CE2 TYR A  15      11.373   2.436   2.576  1.00  6.31           C  
ATOM    130  CZ  TYR A  15      11.645   3.768   2.809  1.00  6.31           C  
ATOM    131  OH  TYR A  15      11.586   4.270   4.093  1.00  6.31           O  
ATOM    132  H   TYR A  15      10.314   3.985  -2.141  1.00  6.31           H  
ATOM    133  HA  TYR A  15      13.179   3.673  -1.936  1.00  6.31           H  
ATOM    134 1HB  TYR A  15      10.826   1.824  -1.419  1.00  6.31           H  
ATOM    135 2HB  TYR A  15      12.484   1.321  -1.162  1.00  6.31           H  
ATOM    136  HD1 TYR A  15      12.288   4.763  -0.362  1.00  6.31           H  
ATOM    137  HD2 TYR A  15      11.223   0.880   1.114  1.00  6.31           H  
ATOM    138  HE1 TYR A  15      12.183   5.666   1.932  1.00  6.31           H  
ATOM    139  HE2 TYR A  15      11.109   1.782   3.406  1.00  6.31           H  
ATOM    140  HH  TYR A  15      11.229   3.600   4.681  1.00  6.31           H  
ATOM    141  N   SER A  16      13.241   3.054  -4.471  1.00  5.73           N  
ATOM    142  CA  SER A  16      13.614   2.483  -5.764  1.00  5.73           C  
ATOM    143  C   SER A  16      14.846   1.581  -5.672  1.00  5.73           C  
ATOM    144  O   SER A  16      15.190   0.882  -6.625  1.00  5.73           O  
ATOM    145  CB  SER A  16      13.870   3.601  -6.755  1.00  5.73           C  
ATOM    146  OG  SER A  16      15.026   4.327  -6.417  1.00  5.73           O  
ATOM    147  H   SER A  16      13.388   4.047  -4.291  1.00  5.73           H  
ATOM    148  HA  SER A  16      12.776   1.883  -6.124  1.00  5.73           H  
ATOM    149 1HB  SER A  16      13.974   3.189  -7.756  1.00  5.73           H  
ATOM    150 2HB  SER A  16      13.008   4.272  -6.762  1.00  5.73           H  
ATOM    151  HG  SER A  16      15.006   5.123  -6.954  1.00  5.73           H  
ATOM    152  N   CYS A  17      15.523   1.621  -4.530  1.00  5.19           N  
ATOM    153  CA  CYS A  17      16.722   0.839  -4.308  1.00  5.19           C  
ATOM    154  C   CYS A  17      16.407  -0.662  -4.311  1.00  5.19           C  
ATOM    155  O   CYS A  17      15.617  -1.116  -3.474  1.00  5.19           O  
ATOM    156  CB  CYS A  17      17.339   1.206  -2.961  1.00  5.19           C  
ATOM    157  SG  CYS A  17      18.837   0.303  -2.566  1.00  5.19           S  
ATOM    158  H   CYS A  17      15.176   2.226  -3.803  1.00  5.19           H  
ATOM    159  HA  CYS A  17      17.417   1.113  -5.090  1.00  5.19           H  
ATOM    160 1HB  CYS A  17      17.572   2.271  -2.947  1.00  5.19           H  
ATOM    161 2HB  CYS A  17      16.614   1.019  -2.167  1.00  5.19           H  
ATOM    162  HG  CYS A  17      19.050   0.899  -1.396  1.00  5.19           H  
ATOM    163  N   PRO A  18      17.060  -1.474  -5.169  1.00  4.67           N  
ATOM    164  CA  PRO A  18      16.830  -2.897  -5.310  1.00  4.67           C  
ATOM    165  C   PRO A  18      17.183  -3.660  -4.047  1.00  4.67           C  
ATOM    166  O   PRO A  18      16.675  -4.759  -3.814  1.00  4.67           O  
ATOM    167  CB  PRO A  18      17.748  -3.276  -6.478  1.00  4.67           C  
ATOM    168  CG  PRO A  18      18.826  -2.221  -6.491  1.00  4.67           C  
ATOM    169  CD  PRO A  18      18.143  -0.955  -6.038  1.00  4.67           C  
ATOM    170  HA  PRO A  18      15.775  -3.058  -5.579  1.00  4.67           H  
ATOM    171 1HB  PRO A  18      18.149  -4.290  -6.324  1.00  4.67           H  
ATOM    172 2HB  PRO A  18      17.169  -3.297  -7.412  1.00  4.67           H  
ATOM    173 1HG  PRO A  18      19.650  -2.518  -5.821  1.00  4.67           H  
ATOM    174 2HG  PRO A  18      19.256  -2.131  -7.499  1.00  4.67           H  
ATOM    175 1HD  PRO A  18      18.886  -0.378  -5.477  1.00  4.67           H  
ATOM    176 2HD  PRO A  18      17.720  -0.398  -6.892  1.00  4.67           H  
ATOM    177  N   ILE A  19      18.032  -3.081  -3.200  1.00  4.17           N  
ATOM    178  CA  ILE A  19      18.392  -3.767  -1.976  1.00  4.17           C  
ATOM    179  C   ILE A  19      17.212  -3.782  -1.045  1.00  4.17           C  
ATOM    180  O   ILE A  19      16.847  -4.826  -0.510  1.00  4.17           O  
ATOM    181  CB  ILE A  19      19.557  -3.090  -1.252  1.00  4.17           C  
ATOM    182  CG1 ILE A  19      20.819  -3.186  -2.093  1.00  4.17           C  
ATOM    183  CG2 ILE A  19      19.743  -3.735   0.116  1.00  4.17           C  
ATOM    184  CD1 ILE A  19      21.935  -2.309  -1.593  1.00  4.17           C  
ATOM    185  H   ILE A  19      18.435  -2.178  -3.403  1.00  4.17           H  
ATOM    186  HA  ILE A  19      18.666  -4.795  -2.214  1.00  4.17           H  
ATOM    187  HB  ILE A  19      19.338  -2.052  -1.099  1.00  4.17           H  
ATOM    188 1HG1 ILE A  19      21.163  -4.219  -2.100  1.00  4.17           H  
ATOM    189 2HG1 ILE A  19      20.581  -2.892  -3.116  1.00  4.17           H  
ATOM    190 1HG2 ILE A  19      20.560  -3.246   0.643  1.00  4.17           H  
ATOM    191 2HG2 ILE A  19      18.826  -3.624   0.694  1.00  4.17           H  
ATOM    192 3HG2 ILE A  19      19.970  -4.794  -0.004  1.00  4.17           H  
ATOM    193 1HD1 ILE A  19      22.803  -2.421  -2.240  1.00  4.17           H  
ATOM    194 2HD1 ILE A  19      21.608  -1.268  -1.600  1.00  4.17           H  
ATOM    195 3HD1 ILE A  19      22.200  -2.599  -0.577  1.00  4.17           H  
ATOM    196  N   GLU A  20      16.589  -2.622  -0.864  1.00  3.70           N  
ATOM    197  CA  GLU A  20      15.475  -2.548   0.057  1.00  3.70           C  
ATOM    198  C   GLU A  20      14.301  -3.338  -0.492  1.00  3.70           C  
ATOM    199  O   GLU A  20      13.596  -4.029   0.251  1.00  3.70           O  
ATOM    200  CB  GLU A  20      15.084  -1.093   0.294  1.00  3.70           C  
ATOM    201  CG  GLU A  20      16.149  -0.278   1.030  1.00  3.70           C  
ATOM    202  CD  GLU A  20      16.476  -0.809   2.405  1.00  3.70           C  
ATOM    203  OE1 GLU A  20      15.572  -1.023   3.176  1.00  3.70           O  
ATOM    204  OE2 GLU A  20      17.639  -0.990   2.682  1.00  3.70           O  
ATOM    205  H   GLU A  20      16.897  -1.797  -1.362  1.00  3.70           H  
ATOM    206  HA  GLU A  20      15.776  -2.990   1.005  1.00  3.70           H  
ATOM    207 1HB  GLU A  20      14.890  -0.608  -0.667  1.00  3.70           H  
ATOM    208 2HB  GLU A  20      14.161  -1.051   0.873  1.00  3.70           H  
ATOM    209 1HG  GLU A  20      17.060  -0.280   0.428  1.00  3.70           H  
ATOM    210 2HG  GLU A  20      15.805   0.753   1.114  1.00  3.70           H  
ATOM    211  N   ALA A  21      14.114  -3.288  -1.814  1.00  3.26           N  
ATOM    212  CA  ALA A  21      13.030  -4.047  -2.415  1.00  3.26           C  
ATOM    213  C   ALA A  21      13.222  -5.544  -2.165  1.00  3.26           C  
ATOM    214  O   ALA A  21      12.281  -6.254  -1.793  1.00  3.26           O  
ATOM    215  CB  ALA A  21      12.966  -3.766  -3.902  1.00  3.26           C  
ATOM    216  H   ALA A  21      14.709  -2.690  -2.397  1.00  3.26           H  
ATOM    217  HA  ALA A  21      12.095  -3.739  -1.946  1.00  3.26           H  
ATOM    218 1HB  ALA A  21      12.142  -4.322  -4.344  1.00  3.26           H  
ATOM    219 2HB  ALA A  21      12.819  -2.695  -4.064  1.00  3.26           H  
ATOM    220 3HB  ALA A  21      13.901  -4.076  -4.362  1.00  3.26           H  
ATOM    221  N   THR A  22      14.471  -6.003  -2.306  1.00  2.88           N  
ATOM    222  CA  THR A  22      14.797  -7.400  -2.100  1.00  2.88           C  
ATOM    223  C   THR A  22      14.624  -7.779  -0.644  1.00  2.88           C  
ATOM    224  O   THR A  22      14.075  -8.838  -0.346  1.00  2.88           O  
ATOM    225  CB  THR A  22      16.232  -7.704  -2.527  1.00  2.88           C  
ATOM    226  OG1 THR A  22      16.380  -7.401  -3.906  1.00  2.88           O  
ATOM    227  CG2 THR A  22      16.522  -9.178  -2.303  1.00  2.88           C  
ATOM    228  H   THR A  22      15.215  -5.383  -2.618  1.00  2.88           H  
ATOM    229  HA  THR A  22      14.124  -8.007  -2.696  1.00  2.88           H  
ATOM    230  HB  THR A  22      16.927  -7.095  -1.948  1.00  2.88           H  
ATOM    231  HG1 THR A  22      16.336  -6.427  -4.016  1.00  2.88           H  
ATOM    232 1HG2 THR A  22      17.538  -9.392  -2.607  1.00  2.88           H  
ATOM    233 2HG2 THR A  22      16.402  -9.388  -1.256  1.00  2.88           H  
ATOM    234 3HG2 THR A  22      15.829  -9.789  -2.880  1.00  2.88           H  
ATOM    235  N   LEU A  23      15.079  -6.934   0.272  1.00  2.58           N  
ATOM    236  CA  LEU A  23      14.951  -7.269   1.677  1.00  2.58           C  
ATOM    237  C   LEU A  23      13.484  -7.375   2.072  1.00  2.58           C  
ATOM    238  O   LEU A  23      13.109  -8.267   2.837  1.00  2.58           O  
ATOM    239  CB  LEU A  23      15.655  -6.219   2.529  1.00  2.58           C  
ATOM    240  CG  LEU A  23      17.188  -6.216   2.418  1.00  2.58           C  
ATOM    241  CD1 LEU A  23      17.735  -5.008   3.167  1.00  2.58           C  
ATOM    242  CD2 LEU A  23      17.736  -7.522   2.969  1.00  2.58           C  
ATOM    243  H   LEU A  23      15.541  -6.070  -0.011  1.00  2.58           H  
ATOM    244  HA  LEU A  23      15.426  -8.230   1.848  1.00  2.58           H  
ATOM    245 1HB  LEU A  23      15.299  -5.233   2.221  1.00  2.58           H  
ATOM    246 2HB  LEU A  23      15.387  -6.373   3.572  1.00  2.58           H  
ATOM    247  HG  LEU A  23      17.479  -6.129   1.382  1.00  2.58           H  
ATOM    248 1HD1 LEU A  23      18.820  -4.988   3.084  1.00  2.58           H  
ATOM    249 2HD1 LEU A  23      17.322  -4.092   2.732  1.00  2.58           H  
ATOM    250 3HD1 LEU A  23      17.451  -5.068   4.215  1.00  2.58           H  
ATOM    251 1HD2 LEU A  23      18.822  -7.522   2.883  1.00  2.58           H  
ATOM    252 2HD2 LEU A  23      17.452  -7.623   4.016  1.00  2.58           H  
ATOM    253 3HD2 LEU A  23      17.327  -8.354   2.401  1.00  2.58           H  
ATOM    254  N   ALA A  24      12.636  -6.493   1.533  1.00  2.36           N  
ATOM    255  CA  ALA A  24      11.210  -6.563   1.827  1.00  2.36           C  
ATOM    256  C   ALA A  24      10.636  -7.899   1.349  1.00  2.36           C  
ATOM    257  O   ALA A  24       9.830  -8.530   2.040  1.00  2.36           O  
ATOM    258  CB  ALA A  24      10.485  -5.411   1.151  1.00  2.36           C  
ATOM    259  H   ALA A  24      12.985  -5.750   0.925  1.00  2.36           H  
ATOM    260  HA  ALA A  24      11.076  -6.496   2.904  1.00  2.36           H  
ATOM    261 1HB  ALA A  24       9.424  -5.460   1.385  1.00  2.36           H  
ATOM    262 2HB  ALA A  24      10.897  -4.466   1.507  1.00  2.36           H  
ATOM    263 3HB  ALA A  24      10.625  -5.480   0.073  1.00  2.36           H  
ATOM    264  N   LEU A  25      11.101  -8.347   0.181  1.00  2.20           N  
ATOM    265  CA  LEU A  25      10.685  -9.607  -0.414  1.00  2.20           C  
ATOM    266  C   LEU A  25      11.149 -10.809   0.413  1.00  2.20           C  
ATOM    267  O   LEU A  25      10.367 -11.716   0.680  1.00  2.20           O  
ATOM    268  CB  LEU A  25      11.224  -9.688  -1.845  1.00  2.20           C  
ATOM    269  CG  LEU A  25      10.915 -10.918  -2.609  1.00  2.20           C  
ATOM    270  CD1 LEU A  25       9.409 -11.080  -2.733  1.00  2.20           C  
ATOM    271  CD2 LEU A  25      11.541 -10.784  -3.955  1.00  2.20           C  
ATOM    272  H   LEU A  25      11.748  -7.758  -0.346  1.00  2.20           H  
ATOM    273  HA  LEU A  25       9.599  -9.618  -0.457  1.00  2.20           H  
ATOM    274 1HB  LEU A  25      10.832  -8.839  -2.408  1.00  2.20           H  
ATOM    275 2HB  LEU A  25      12.296  -9.598  -1.817  1.00  2.20           H  
ATOM    276  HG  LEU A  25      11.324 -11.778  -2.088  1.00  2.20           H  
ATOM    277 1HD1 LEU A  25       9.161 -11.966  -3.290  1.00  2.20           H  
ATOM    278 2HD1 LEU A  25       8.988 -11.149  -1.747  1.00  2.20           H  
ATOM    279 3HD1 LEU A  25       8.997 -10.206  -3.251  1.00  2.20           H  
ATOM    280 1HD2 LEU A  25      11.340 -11.663  -4.557  1.00  2.20           H  
ATOM    281 2HD2 LEU A  25      11.113  -9.911  -4.424  1.00  2.20           H  
ATOM    282 3HD2 LEU A  25      12.603 -10.644  -3.855  1.00  2.20           H  
ATOM    283  N   ILE A  26      12.417 -10.805   0.819  1.00  2.04           N  
ATOM    284  CA  ILE A  26      13.023 -11.866   1.627  1.00  2.04           C  
ATOM    285  C   ILE A  26      12.425 -11.960   3.025  1.00  2.04           C  
ATOM    286  O   ILE A  26      12.246 -13.054   3.560  1.00  2.04           O  
ATOM    287  CB  ILE A  26      14.529 -11.658   1.842  1.00  2.04           C  
ATOM    288  CG1 ILE A  26      15.331 -11.793   0.552  1.00  2.04           C  
ATOM    289  CG2 ILE A  26      15.035 -12.664   2.888  1.00  2.04           C  
ATOM    290  CD1 ILE A  26      16.755 -11.305   0.726  1.00  2.04           C  
ATOM    291  H   ILE A  26      12.999 -10.015   0.545  1.00  2.04           H  
ATOM    292  HA  ILE A  26      12.860 -12.817   1.118  1.00  2.04           H  
ATOM    293  HB  ILE A  26      14.692 -10.644   2.215  1.00  2.04           H  
ATOM    294 1HG1 ILE A  26      15.361 -12.822   0.249  1.00  2.04           H  
ATOM    295 2HG1 ILE A  26      14.846 -11.217  -0.233  1.00  2.04           H  
ATOM    296 1HG2 ILE A  26      16.093 -12.498   3.072  1.00  2.04           H  
ATOM    297 2HG2 ILE A  26      14.486 -12.531   3.819  1.00  2.04           H  
ATOM    298 3HG2 ILE A  26      14.881 -13.679   2.526  1.00  2.04           H  
ATOM    299 1HD1 ILE A  26      17.298 -11.401  -0.200  1.00  2.04           H  
ATOM    300 2HD1 ILE A  26      16.733 -10.260   1.019  1.00  2.04           H  
ATOM    301 3HD1 ILE A  26      17.252 -11.889   1.498  1.00  2.04           H  
ATOM    302  N   GLY A  27      12.195 -10.794   3.635  1.00  1.88           N  
ATOM    303  CA  GLY A  27      11.757 -10.630   5.017  1.00  1.88           C  
ATOM    304  C   GLY A  27      10.517 -11.397   5.477  1.00  1.88           C  
ATOM    305  O   GLY A  27      10.412 -11.712   6.663  1.00  1.88           O  
ATOM    306  H   GLY A  27      12.373  -9.937   3.118  1.00  1.88           H  
ATOM    307 1HA  GLY A  27      12.590 -10.896   5.667  1.00  1.88           H  
ATOM    308 2HA  GLY A  27      11.585  -9.566   5.180  1.00  1.88           H  
ATOM    309  N   GLY A  28       9.557 -11.692   4.608  1.00  1.70           N  
ATOM    310  CA  GLY A  28       8.404 -12.436   5.116  1.00  1.70           C  
ATOM    311  C   GLY A  28       8.924 -13.772   5.653  1.00  1.70           C  
ATOM    312  O   GLY A  28       9.771 -14.398   5.022  1.00  1.70           O  
ATOM    313  H   GLY A  28       9.643 -11.424   3.635  1.00  1.70           H  
ATOM    314 1HA  GLY A  28       7.912 -11.872   5.907  1.00  1.70           H  
ATOM    315 2HA  GLY A  28       7.684 -12.599   4.316  1.00  1.70           H  
ATOM    316  N   LYS A  29       8.373 -14.281   6.754  1.00  1.52           N  
ATOM    317  CA  LYS A  29       8.927 -15.528   7.294  1.00  1.52           C  
ATOM    318  C   LYS A  29       8.995 -16.655   6.275  1.00  1.52           C  
ATOM    319  O   LYS A  29      10.012 -17.346   6.164  1.00  1.52           O  
ATOM    320  CB  LYS A  29       8.132 -16.018   8.500  1.00  1.52           C  
ATOM    321  CG  LYS A  29       8.716 -17.289   9.124  1.00  1.52           C  
ATOM    322  CD  LYS A  29       7.941 -17.730  10.350  1.00  1.52           C  
ATOM    323  CE  LYS A  29       8.517 -19.020  10.919  1.00  1.52           C  
ATOM    324  NZ  LYS A  29       7.804 -19.455  12.148  1.00  1.52           N  
ATOM    325  H   LYS A  29       7.648 -13.780   7.245  1.00  1.52           H  
ATOM    326  HA  LYS A  29       9.948 -15.322   7.621  1.00  1.52           H  
ATOM    327 1HB  LYS A  29       8.103 -15.241   9.262  1.00  1.52           H  
ATOM    328 2HB  LYS A  29       7.105 -16.233   8.201  1.00  1.52           H  
ATOM    329 1HG  LYS A  29       8.718 -18.093   8.393  1.00  1.52           H  
ATOM    330 2HG  LYS A  29       9.747 -17.098   9.416  1.00  1.52           H  
ATOM    331 1HD  LYS A  29       7.986 -16.950  11.111  1.00  1.52           H  
ATOM    332 2HD  LYS A  29       6.898 -17.894  10.081  1.00  1.52           H  
ATOM    333 1HE  LYS A  29       8.438 -19.804  10.167  1.00  1.52           H  
ATOM    334 2HE  LYS A  29       9.570 -18.865  11.157  1.00  1.52           H  
ATOM    335 1HZ  LYS A  29       8.217 -20.310  12.490  1.00  1.52           H  
ATOM    336 2HZ  LYS A  29       7.882 -18.737  12.856  1.00  1.52           H  
ATOM    337 3HZ  LYS A  29       6.829 -19.612  11.934  1.00  1.52           H  
ATOM    338  N   TYR A  30       7.926 -16.833   5.506  1.00  1.35           N  
ATOM    339  CA  TYR A  30       7.910 -17.936   4.564  1.00  1.35           C  
ATOM    340  C   TYR A  30       8.666 -17.592   3.295  1.00  1.35           C  
ATOM    341  O   TYR A  30       8.954 -18.460   2.484  1.00  1.35           O  
ATOM    342  CB  TYR A  30       6.487 -18.358   4.237  1.00  1.35           C  
ATOM    343  CG  TYR A  30       5.743 -18.939   5.423  1.00  1.35           C  
ATOM    344  CD1 TYR A  30       6.417 -19.183   6.591  1.00  1.35           C  
ATOM    345  CD2 TYR A  30       4.401 -19.244   5.336  1.00  1.35           C  
ATOM    346  CE1 TYR A  30       5.768 -19.716   7.673  1.00  1.35           C  
ATOM    347  CE2 TYR A  30       3.744 -19.782   6.429  1.00  1.35           C  
ATOM    348  CZ  TYR A  30       4.425 -20.013   7.589  1.00  1.35           C  
ATOM    349  OH  TYR A  30       3.780 -20.540   8.670  1.00  1.35           O  
ATOM    350  H   TYR A  30       7.127 -16.228   5.602  1.00  1.35           H  
ATOM    351  HA  TYR A  30       8.409 -18.784   5.024  1.00  1.35           H  
ATOM    352 1HB  TYR A  30       5.947 -17.494   3.887  1.00  1.35           H  
ATOM    353 2HB  TYR A  30       6.494 -19.098   3.434  1.00  1.35           H  
ATOM    354  HD1 TYR A  30       7.467 -18.950   6.657  1.00  1.35           H  
ATOM    355  HD2 TYR A  30       3.862 -19.066   4.409  1.00  1.35           H  
ATOM    356  HE1 TYR A  30       6.313 -19.903   8.593  1.00  1.35           H  
ATOM    357  HE2 TYR A  30       2.688 -20.028   6.368  1.00  1.35           H  
ATOM    358  HH  TYR A  30       2.859 -20.712   8.440  1.00  1.35           H  
ATOM    359  N   LYS A  31       9.025 -16.328   3.100  1.00  1.20           N  
ATOM    360  CA  LYS A  31       9.740 -15.982   1.885  1.00  1.20           C  
ATOM    361  C   LYS A  31      11.146 -16.463   2.106  1.00  1.20           C  
ATOM    362  O   LYS A  31      11.738 -17.134   1.259  1.00  1.20           O  
ATOM    363  CB  LYS A  31       9.718 -14.482   1.667  1.00  1.20           C  
ATOM    364  CG  LYS A  31       8.356 -13.895   1.363  1.00  1.20           C  
ATOM    365  CD  LYS A  31       8.029 -14.078  -0.073  1.00  1.20           C  
ATOM    366  CE  LYS A  31       6.715 -13.470  -0.439  1.00  1.20           C  
ATOM    367  NZ  LYS A  31       6.674 -12.008  -0.206  1.00  1.20           N  
ATOM    368  H   LYS A  31       8.858 -15.615   3.799  1.00  1.20           H  
ATOM    369  HA  LYS A  31       9.308 -16.502   1.030  1.00  1.20           H  
ATOM    370 1HB  LYS A  31      10.096 -13.979   2.550  1.00  1.20           H  
ATOM    371 2HB  LYS A  31      10.388 -14.230   0.850  1.00  1.20           H  
ATOM    372 1HG  LYS A  31       7.605 -14.395   1.972  1.00  1.20           H  
ATOM    373 2HG  LYS A  31       8.349 -12.834   1.607  1.00  1.20           H  
ATOM    374 1HD  LYS A  31       8.802 -13.588  -0.663  1.00  1.20           H  
ATOM    375 2HD  LYS A  31       8.017 -15.139  -0.322  1.00  1.20           H  
ATOM    376 1HE  LYS A  31       6.548 -13.661  -1.487  1.00  1.20           H  
ATOM    377 2HE  LYS A  31       5.932 -13.930   0.129  1.00  1.20           H  
ATOM    378 1HZ  LYS A  31       5.759 -11.657  -0.516  1.00  1.20           H  
ATOM    379 2HZ  LYS A  31       6.814 -11.797   0.771  1.00  1.20           H  
ATOM    380 3HZ  LYS A  31       7.390 -11.564  -0.747  1.00  1.20           H  
ATOM    381  N   THR A  32      11.630 -16.224   3.323  1.00  1.09           N  
ATOM    382  CA  THR A  32      12.940 -16.695   3.708  1.00  1.09           C  
ATOM    383  C   THR A  32      12.988 -18.211   3.693  1.00  1.09           C  
ATOM    384  O   THR A  32      13.934 -18.785   3.153  1.00  1.09           O  
ATOM    385  CB  THR A  32      13.366 -16.178   5.083  1.00  1.09           C  
ATOM    386  OG1 THR A  32      13.515 -14.752   5.059  1.00  1.09           O  
ATOM    387  CG2 THR A  32      14.637 -16.818   5.467  1.00  1.09           C  
ATOM    388  H   THR A  32      11.077 -15.659   3.973  1.00  1.09           H  
ATOM    389  HA  THR A  32      13.663 -16.328   2.982  1.00  1.09           H  
ATOM    390  HB  THR A  32      12.594 -16.433   5.814  1.00  1.09           H  
ATOM    391  HG1 THR A  32      12.763 -14.330   4.586  1.00  1.09           H  
ATOM    392 1HG2 THR A  32      14.927 -16.468   6.449  1.00  1.09           H  
ATOM    393 2HG2 THR A  32      14.486 -17.891   5.492  1.00  1.09           H  
ATOM    394 3HG2 THR A  32      15.411 -16.576   4.741  1.00  1.09           H  
ATOM    395  N   LEU A  33      11.963 -18.881   4.243  1.00  1.01           N  
ATOM    396  CA  LEU A  33      12.015 -20.336   4.243  1.00  1.01           C  
ATOM    397  C   LEU A  33      12.020 -20.881   2.819  1.00  1.01           C  
ATOM    398  O   LEU A  33      12.809 -21.773   2.506  1.00  1.01           O  
ATOM    399  CB  LEU A  33      10.820 -20.944   4.971  1.00  1.01           C  
ATOM    400  CG  LEU A  33      10.744 -20.707   6.462  1.00  1.01           C  
ATOM    401  CD1 LEU A  33       9.448 -21.273   6.978  1.00  1.01           C  
ATOM    402  CD2 LEU A  33      11.923 -21.326   7.129  1.00  1.01           C  
ATOM    403  H   LEU A  33      11.197 -18.379   4.698  1.00  1.01           H  
ATOM    404  HA  LEU A  33      12.931 -20.649   4.741  1.00  1.01           H  
ATOM    405 1HB  LEU A  33       9.916 -20.544   4.525  1.00  1.01           H  
ATOM    406 2HB  LEU A  33      10.829 -22.019   4.807  1.00  1.01           H  
ATOM    407  HG  LEU A  33      10.742 -19.640   6.654  1.00  1.01           H  
ATOM    408 1HD1 LEU A  33       9.365 -21.086   8.045  1.00  1.01           H  
ATOM    409 2HD1 LEU A  33       8.633 -20.810   6.464  1.00  1.01           H  
ATOM    410 3HD1 LEU A  33       9.425 -22.343   6.795  1.00  1.01           H  
ATOM    411 1HD2 LEU A  33      11.871 -21.145   8.203  1.00  1.01           H  
ATOM    412 2HD2 LEU A  33      11.935 -22.400   6.939  1.00  1.01           H  
ATOM    413 3HD2 LEU A  33      12.813 -20.875   6.729  1.00  1.01           H  
ATOM    414  N   ILE A  34      11.220 -20.293   1.921  1.00  0.98           N  
ATOM    415  CA  ILE A  34      11.209 -20.775   0.547  1.00  0.98           C  
ATOM    416  C   ILE A  34      12.578 -20.602  -0.083  1.00  0.98           C  
ATOM    417  O   ILE A  34      13.098 -21.546  -0.681  1.00  0.98           O  
ATOM    418  CB  ILE A  34      10.163 -20.022  -0.305  1.00  0.98           C  
ATOM    419  CG1 ILE A  34       8.727 -20.405   0.119  1.00  0.98           C  
ATOM    420  CG2 ILE A  34      10.402 -20.317  -1.759  1.00  0.98           C  
ATOM    421  CD1 ILE A  34       7.652 -19.476  -0.436  1.00  0.98           C  
ATOM    422  H   ILE A  34      10.579 -19.549   2.193  1.00  0.98           H  
ATOM    423  HA  ILE A  34      10.960 -21.829   0.549  1.00  0.98           H  
ATOM    424  HB  ILE A  34      10.272 -18.950  -0.135  1.00  0.98           H  
ATOM    425 1HG1 ILE A  34       8.512 -21.417  -0.220  1.00  0.98           H  
ATOM    426 2HG1 ILE A  34       8.670 -20.392   1.190  1.00  0.98           H  
ATOM    427 1HG2 ILE A  34       9.698 -19.769  -2.342  1.00  0.98           H  
ATOM    428 2HG2 ILE A  34      11.402 -20.000  -2.012  1.00  0.98           H  
ATOM    429 3HG2 ILE A  34      10.293 -21.381  -1.950  1.00  0.98           H  
ATOM    430 1HD1 ILE A  34       6.679 -19.794  -0.085  1.00  0.98           H  
ATOM    431 2HD1 ILE A  34       7.842 -18.463  -0.084  1.00  0.98           H  
ATOM    432 3HD1 ILE A  34       7.671 -19.489  -1.513  1.00  0.98           H  
ATOM    433  N   LEU A  35      13.191 -19.437   0.095  1.00  0.97           N  
ATOM    434  CA  LEU A  35      14.505 -19.171  -0.469  1.00  0.97           C  
ATOM    435  C   LEU A  35      15.567 -20.106   0.114  1.00  0.97           C  
ATOM    436  O   LEU A  35      16.449 -20.587  -0.604  1.00  0.97           O  
ATOM    437  CB  LEU A  35      14.861 -17.721  -0.194  1.00  0.97           C  
ATOM    438  CG  LEU A  35      14.013 -16.702  -0.927  1.00  0.97           C  
ATOM    439  CD1 LEU A  35      14.304 -15.332  -0.355  1.00  0.97           C  
ATOM    440  CD2 LEU A  35      14.318 -16.784  -2.403  1.00  0.97           C  
ATOM    441  H   LEU A  35      12.718 -18.697   0.619  1.00  0.97           H  
ATOM    442  HA  LEU A  35      14.451 -19.330  -1.544  1.00  0.97           H  
ATOM    443 1HB  LEU A  35      14.777 -17.531   0.878  1.00  0.97           H  
ATOM    444 2HB  LEU A  35      15.879 -17.569  -0.499  1.00  0.97           H  
ATOM    445  HG  LEU A  35      12.961 -16.920  -0.778  1.00  0.97           H  
ATOM    446 1HD1 LEU A  35      13.692 -14.595  -0.850  1.00  0.97           H  
ATOM    447 2HD1 LEU A  35      14.066 -15.334   0.708  1.00  0.97           H  
ATOM    448 3HD1 LEU A  35      15.350 -15.098  -0.491  1.00  0.97           H  
ATOM    449 1HD2 LEU A  35      13.716 -16.074  -2.937  1.00  0.97           H  
ATOM    450 2HD2 LEU A  35      15.373 -16.570  -2.575  1.00  0.97           H  
ATOM    451 3HD2 LEU A  35      14.083 -17.783  -2.753  1.00  0.97           H  
ATOM    452  N   TRP A  36      15.469 -20.386   1.422  1.00  1.00           N  
ATOM    453  CA  TRP A  36      16.395 -21.300   2.080  1.00  1.00           C  
ATOM    454  C   TRP A  36      16.262 -22.708   1.527  1.00  1.00           C  
ATOM    455  O   TRP A  36      17.246 -23.421   1.383  1.00  1.00           O  
ATOM    456  CB  TRP A  36      16.192 -21.366   3.599  1.00  1.00           C  
ATOM    457  CG  TRP A  36      16.806 -20.232   4.413  1.00  1.00           C  
ATOM    458  CD1 TRP A  36      17.777 -19.365   4.032  1.00  1.00           C  
ATOM    459  CD2 TRP A  36      16.500 -19.900   5.788  1.00  1.00           C  
ATOM    460  NE1 TRP A  36      18.086 -18.513   5.077  1.00  1.00           N  
ATOM    461  CE2 TRP A  36      17.317 -18.827   6.146  1.00  1.00           C  
ATOM    462  CE3 TRP A  36      15.623 -20.423   6.727  1.00  1.00           C  
ATOM    463  CZ2 TRP A  36      17.272 -18.259   7.410  1.00  1.00           C  
ATOM    464  CZ3 TRP A  36      15.576 -19.853   7.994  1.00  1.00           C  
ATOM    465  CH2 TRP A  36      16.382 -18.796   8.322  1.00  1.00           C  
ATOM    466  H   TRP A  36      14.739 -19.946   1.978  1.00  1.00           H  
ATOM    467  HA  TRP A  36      17.406 -20.950   1.889  1.00  1.00           H  
ATOM    468 1HB  TRP A  36      15.122 -21.374   3.802  1.00  1.00           H  
ATOM    469 2HB  TRP A  36      16.591 -22.308   3.969  1.00  1.00           H  
ATOM    470  HD1 TRP A  36      18.251 -19.351   3.051  1.00  1.00           H  
ATOM    471  HE1 TRP A  36      18.788 -17.774   5.063  1.00  1.00           H  
ATOM    472  HE3 TRP A  36      14.989 -21.265   6.467  1.00  1.00           H  
ATOM    473  HZ2 TRP A  36      17.911 -17.424   7.692  1.00  1.00           H  
ATOM    474  HZ3 TRP A  36      14.881 -20.272   8.722  1.00  1.00           H  
ATOM    475  HH2 TRP A  36      16.325 -18.372   9.325  1.00  1.00           H  
ATOM    476  N   HIS A  37      15.043 -23.135   1.234  1.00  1.05           N  
ATOM    477  CA  HIS A  37      14.879 -24.475   0.711  1.00  1.05           C  
ATOM    478  C   HIS A  37      15.309 -24.533  -0.767  1.00  1.05           C  
ATOM    479  O   HIS A  37      16.034 -25.446  -1.185  1.00  1.05           O  
ATOM    480  CB  HIS A  37      13.424 -24.927   0.876  1.00  1.05           C  
ATOM    481  CG  HIS A  37      12.993 -25.087   2.320  1.00  1.05           C  
ATOM    482  ND1 HIS A  37      13.640 -25.933   3.198  1.00  1.05           N  
ATOM    483  CD2 HIS A  37      11.963 -24.539   3.020  1.00  1.05           C  
ATOM    484  CE1 HIS A  37      13.047 -25.877   4.380  1.00  1.05           C  
ATOM    485  NE2 HIS A  37      12.031 -25.038   4.299  1.00  1.05           N  
ATOM    486  H   HIS A  37      14.233 -22.538   1.402  1.00  1.05           H  
ATOM    487  HA  HIS A  37      15.510 -25.165   1.268  1.00  1.05           H  
ATOM    488 1HB  HIS A  37      12.757 -24.211   0.387  1.00  1.05           H  
ATOM    489 2HB  HIS A  37      13.293 -25.869   0.408  1.00  1.05           H  
ATOM    490  HD2 HIS A  37      11.222 -23.833   2.643  1.00  1.05           H  
ATOM    491  HE1 HIS A  37      13.339 -26.435   5.268  1.00  1.05           H  
ATOM    492  HE2 HIS A  37      11.396 -24.810   5.058  1.00  1.05           H  
ATOM    493  N   LEU A  38      14.916 -23.527  -1.550  1.00  1.12           N  
ATOM    494  CA  LEU A  38      15.228 -23.504  -2.973  1.00  1.12           C  
ATOM    495  C   LEU A  38      16.715 -23.385  -3.272  1.00  1.12           C  
ATOM    496  O   LEU A  38      17.201 -23.987  -4.223  1.00  1.12           O  
ATOM    497  CB  LEU A  38      14.503 -22.353  -3.683  1.00  1.12           C  
ATOM    498  CG  LEU A  38      13.003 -22.478  -3.800  1.00  1.12           C  
ATOM    499  CD1 LEU A  38      12.432 -21.223  -4.462  1.00  1.12           C  
ATOM    500  CD2 LEU A  38      12.701 -23.668  -4.577  1.00  1.12           C  
ATOM    501  H   LEU A  38      14.349 -22.777  -1.161  1.00  1.12           H  
ATOM    502  HA  LEU A  38      14.877 -24.441  -3.405  1.00  1.12           H  
ATOM    503 1HB  LEU A  38      14.697 -21.451  -3.114  1.00  1.12           H  
ATOM    504 2HB  LEU A  38      14.916 -22.234  -4.682  1.00  1.12           H  
ATOM    505  HG  LEU A  38      12.569 -22.577  -2.814  1.00  1.12           H  
ATOM    506 1HD1 LEU A  38      11.349 -21.312  -4.544  1.00  1.12           H  
ATOM    507 2HD1 LEU A  38      12.686 -20.354  -3.864  1.00  1.12           H  
ATOM    508 3HD1 LEU A  38      12.863 -21.113  -5.459  1.00  1.12           H  
ATOM    509 1HD2 LEU A  38      11.642 -23.782  -4.656  1.00  1.12           H  
ATOM    510 2HD2 LEU A  38      13.133 -23.555  -5.537  1.00  1.12           H  
ATOM    511 3HD2 LEU A  38      13.123 -24.530  -4.103  1.00  1.12           H  
ATOM    512  N   LYS A  39      17.471 -22.664  -2.452  1.00  1.17           N  
ATOM    513  CA  LYS A  39      18.891 -22.489  -2.743  1.00  1.17           C  
ATOM    514  C   LYS A  39      19.682 -23.788  -2.818  1.00  1.17           C  
ATOM    515  O   LYS A  39      20.761 -23.804  -3.413  1.00  1.17           O  
ATOM    516  CB  LYS A  39      19.556 -21.614  -1.684  1.00  1.17           C  
ATOM    517  CG  LYS A  39      19.752 -22.285  -0.393  1.00  1.17           C  
ATOM    518  CD  LYS A  39      20.278 -21.362   0.663  1.00  1.17           C  
ATOM    519  CE  LYS A  39      20.413 -22.071   2.012  1.00  1.17           C  
ATOM    520  NZ  LYS A  39      21.558 -23.053   2.042  1.00  1.17           N  
ATOM    521  H   LYS A  39      17.057 -22.168  -1.661  1.00  1.17           H  
ATOM    522  HA  LYS A  39      18.980 -22.012  -3.714  1.00  1.17           H  
ATOM    523 1HB  LYS A  39      20.522 -21.324  -2.025  1.00  1.17           H  
ATOM    524 2HB  LYS A  39      18.978 -20.724  -1.493  1.00  1.17           H  
ATOM    525 1HG  LYS A  39      18.841 -22.722  -0.097  1.00  1.17           H  
ATOM    526 2HG  LYS A  39      20.478 -23.071  -0.523  1.00  1.17           H  
ATOM    527 1HD  LYS A  39      21.259 -21.038   0.373  1.00  1.17           H  
ATOM    528 2HD  LYS A  39      19.631 -20.492   0.762  1.00  1.17           H  
ATOM    529 1HE  LYS A  39      20.550 -21.328   2.783  1.00  1.17           H  
ATOM    530 2HE  LYS A  39      19.495 -22.613   2.217  1.00  1.17           H  
ATOM    531 1HZ  LYS A  39      21.594 -23.483   2.943  1.00  1.17           H  
ATOM    532 2HZ  LYS A  39      21.435 -23.800   1.324  1.00  1.17           H  
ATOM    533 3HZ  LYS A  39      22.434 -22.565   1.864  1.00  1.17           H  
ATOM    534  N   ASP A  40      19.194 -24.868  -2.200  1.00  1.19           N  
ATOM    535  CA  ASP A  40      19.960 -26.101  -2.212  1.00  1.19           C  
ATOM    536  C   ASP A  40      19.580 -27.079  -3.328  1.00  1.19           C  
ATOM    537  O   ASP A  40      20.279 -28.075  -3.527  1.00  1.19           O  
ATOM    538  CB  ASP A  40      19.821 -26.819  -0.862  1.00  1.19           C  
ATOM    539  CG  ASP A  40      20.435 -26.036   0.345  1.00  1.19           C  
ATOM    540  OD1 ASP A  40      21.305 -25.200   0.147  1.00  1.19           O  
ATOM    541  OD2 ASP A  40      20.047 -26.297   1.453  1.00  1.19           O  
ATOM    542  H   ASP A  40      18.273 -24.847  -1.752  1.00  1.19           H  
ATOM    543  HA  ASP A  40      21.009 -25.842  -2.346  1.00  1.19           H  
ATOM    544 1HB  ASP A  40      18.756 -26.977  -0.660  1.00  1.19           H  
ATOM    545 2HB  ASP A  40      20.289 -27.800  -0.923  1.00  1.19           H  
ATOM    546  N   THR A  41      18.441 -26.858  -3.992  1.00  1.17           N  
ATOM    547  CA  THR A  41      17.943 -27.842  -4.959  1.00  1.17           C  
ATOM    548  C   THR A  41      16.828 -27.306  -5.872  1.00  1.17           C  
ATOM    549  O   THR A  41      16.585 -26.109  -5.966  1.00  1.17           O  
ATOM    550  CB  THR A  41      17.483 -29.126  -4.214  1.00  1.17           C  
ATOM    551  OG1 THR A  41      17.197 -30.173  -5.162  1.00  1.17           O  
ATOM    552  CG2 THR A  41      16.275 -28.848  -3.383  1.00  1.17           C  
ATOM    553  H   THR A  41      17.931 -25.984  -3.854  1.00  1.17           H  
ATOM    554  HA  THR A  41      18.776 -28.123  -5.603  1.00  1.17           H  
ATOM    555  HB  THR A  41      18.276 -29.468  -3.560  1.00  1.17           H  
ATOM    556  HG1 THR A  41      16.314 -30.034  -5.537  1.00  1.17           H  
ATOM    557 1HG2 THR A  41      15.977 -29.754  -2.864  1.00  1.17           H  
ATOM    558 2HG2 THR A  41      16.494 -28.066  -2.656  1.00  1.17           H  
ATOM    559 3HG2 THR A  41      15.487 -28.529  -4.024  1.00  1.17           H  
ATOM    560  N   ILE A  42      16.180 -28.216  -6.581  1.00  1.13           N  
ATOM    561  CA  ILE A  42      15.004 -27.874  -7.367  1.00  1.13           C  
ATOM    562  C   ILE A  42      13.817 -28.529  -6.680  1.00  1.13           C  
ATOM    563  O   ILE A  42      13.842 -29.741  -6.452  1.00  1.13           O  
ATOM    564  CB  ILE A  42      15.115 -28.342  -8.817  1.00  1.13           C  
ATOM    565  CG1 ILE A  42      16.328 -27.689  -9.486  1.00  1.13           C  
ATOM    566  CG2 ILE A  42      13.847 -27.985  -9.537  1.00  1.13           C  
ATOM    567  CD1 ILE A  42      16.639 -28.244 -10.848  1.00  1.13           C  
ATOM    568  H   ILE A  42      16.476 -29.174  -6.475  1.00  1.13           H  
ATOM    569  HA  ILE A  42      14.854 -26.795  -7.357  1.00  1.13           H  
ATOM    570  HB  ILE A  42      15.257 -29.420  -8.849  1.00  1.13           H  
ATOM    571 1HG1 ILE A  42      16.144 -26.628  -9.582  1.00  1.13           H  
ATOM    572 2HG1 ILE A  42      17.200 -27.831  -8.853  1.00  1.13           H  
ATOM    573 1HG2 ILE A  42      13.897 -28.319 -10.574  1.00  1.13           H  
ATOM    574 2HG2 ILE A  42      13.014 -28.479  -9.042  1.00  1.13           H  
ATOM    575 3HG2 ILE A  42      13.698 -26.903  -9.510  1.00  1.13           H  
ATOM    576 1HD1 ILE A  42      17.510 -27.733 -11.260  1.00  1.13           H  
ATOM    577 2HD1 ILE A  42      16.847 -29.312 -10.768  1.00  1.13           H  
ATOM    578 3HD1 ILE A  42      15.784 -28.091 -11.507  1.00  1.13           H  
ATOM    579  N   LEU A  43      12.829 -27.729  -6.287  1.00  1.06           N  
ATOM    580  CA  LEU A  43      11.696 -28.247  -5.518  1.00  1.06           C  
ATOM    581  C   LEU A  43      10.361 -28.198  -6.220  1.00  1.06           C  
ATOM    582  O   LEU A  43      10.051 -27.264  -6.947  1.00  1.06           O  
ATOM    583  CB  LEU A  43      11.585 -27.488  -4.191  1.00  1.06           C  
ATOM    584  CG  LEU A  43      12.778 -27.646  -3.286  1.00  1.06           C  
ATOM    585  CD1 LEU A  43      12.672 -26.805  -2.100  1.00  1.06           C  
ATOM    586  CD2 LEU A  43      12.832 -29.085  -2.848  1.00  1.06           C  
ATOM    587  H   LEU A  43      12.867 -26.743  -6.548  1.00  1.06           H  
ATOM    588  HA  LEU A  43      11.897 -29.293  -5.287  1.00  1.06           H  
ATOM    589 1HB  LEU A  43      11.439 -26.431  -4.394  1.00  1.06           H  
ATOM    590 2HB  LEU A  43      10.708 -27.866  -3.655  1.00  1.06           H  
ATOM    591  HG  LEU A  43      13.672 -27.359  -3.816  1.00  1.06           H  
ATOM    592 1HD1 LEU A  43      13.554 -26.983  -1.491  1.00  1.06           H  
ATOM    593 2HD1 LEU A  43      12.630 -25.774  -2.370  1.00  1.06           H  
ATOM    594 3HD1 LEU A  43      11.782 -27.074  -1.555  1.00  1.06           H  
ATOM    595 1HD2 LEU A  43      13.679 -29.239  -2.187  1.00  1.06           H  
ATOM    596 2HD2 LEU A  43      11.910 -29.333  -2.316  1.00  1.06           H  
ATOM    597 3HD2 LEU A  43      12.925 -29.736  -3.722  1.00  1.06           H  
ATOM    598  N   ARG A  44       9.528 -29.192  -5.970  1.00  0.99           N  
ATOM    599  CA  ARG A  44       8.170 -29.148  -6.504  1.00  0.99           C  
ATOM    600  C   ARG A  44       7.311 -28.297  -5.582  1.00  0.99           C  
ATOM    601  O   ARG A  44       7.555 -28.254  -4.373  1.00  0.99           O  
ATOM    602  CB  ARG A  44       7.568 -30.537  -6.671  1.00  0.99           C  
ATOM    603  CG  ARG A  44       8.239 -31.417  -7.728  1.00  0.99           C  
ATOM    604  CD  ARG A  44       7.648 -32.797  -7.778  1.00  0.99           C  
ATOM    605  NE  ARG A  44       7.962 -33.566  -6.585  1.00  0.99           N  
ATOM    606  CZ  ARG A  44       7.383 -34.714  -6.204  1.00  0.99           C  
ATOM    607  NH1 ARG A  44       6.420 -35.267  -6.911  1.00  0.99           N  
ATOM    608  NH2 ARG A  44       7.814 -35.268  -5.093  1.00  0.99           N  
ATOM    609  H   ARG A  44       9.838 -29.969  -5.374  1.00  0.99           H  
ATOM    610  HA  ARG A  44       8.189 -28.684  -7.485  1.00  0.99           H  
ATOM    611 1HB  ARG A  44       7.613 -31.066  -5.728  1.00  0.99           H  
ATOM    612 2HB  ARG A  44       6.520 -30.442  -6.944  1.00  0.99           H  
ATOM    613 1HG  ARG A  44       8.103 -30.959  -8.709  1.00  0.99           H  
ATOM    614 2HG  ARG A  44       9.307 -31.500  -7.508  1.00  0.99           H  
ATOM    615 1HD  ARG A  44       6.565 -32.730  -7.866  1.00  0.99           H  
ATOM    616 2HD  ARG A  44       8.050 -33.327  -8.639  1.00  0.99           H  
ATOM    617  HE  ARG A  44       8.710 -33.227  -5.969  1.00  0.99           H  
ATOM    618 1HH1 ARG A  44       6.102 -34.826  -7.759  1.00  0.99           H  
ATOM    619 2HH1 ARG A  44       6.000 -36.131  -6.599  1.00  0.99           H  
ATOM    620 1HH2 ARG A  44       8.570 -34.780  -4.584  1.00  0.99           H  
ATOM    621 2HH2 ARG A  44       7.420 -36.130  -4.756  1.00  0.99           H  
ATOM    622  N   PHE A  45       6.249 -27.710  -6.116  1.00  0.94           N  
ATOM    623  CA  PHE A  45       5.336 -26.915  -5.276  1.00  0.94           C  
ATOM    624  C   PHE A  45       4.930 -27.657  -3.994  1.00  0.94           C  
ATOM    625  O   PHE A  45       4.981 -27.100  -2.893  1.00  0.94           O  
ATOM    626  CB  PHE A  45       4.068 -26.579  -6.049  1.00  0.94           C  
ATOM    627  CG  PHE A  45       3.071 -25.803  -5.300  1.00  0.94           C  
ATOM    628  CD1 PHE A  45       3.165 -24.433  -5.243  1.00  0.94           C  
ATOM    629  CD2 PHE A  45       2.021 -26.430  -4.658  1.00  0.94           C  
ATOM    630  CE1 PHE A  45       2.230 -23.706  -4.564  1.00  0.94           C  
ATOM    631  CE2 PHE A  45       1.086 -25.703  -3.972  1.00  0.94           C  
ATOM    632  CZ  PHE A  45       1.192 -24.337  -3.929  1.00  0.94           C  
ATOM    633  H   PHE A  45       6.121 -27.778  -7.131  1.00  0.94           H  
ATOM    634  HA  PHE A  45       5.844 -25.990  -4.999  1.00  0.94           H  
ATOM    635 1HB  PHE A  45       4.316 -26.016  -6.913  1.00  0.94           H  
ATOM    636 2HB  PHE A  45       3.593 -27.497  -6.389  1.00  0.94           H  
ATOM    637  HD1 PHE A  45       3.988 -23.930  -5.751  1.00  0.94           H  
ATOM    638  HD2 PHE A  45       1.941 -27.514  -4.703  1.00  0.94           H  
ATOM    639  HE1 PHE A  45       2.311 -22.637  -4.528  1.00  0.94           H  
ATOM    640  HE2 PHE A  45       0.265 -26.208  -3.471  1.00  0.94           H  
ATOM    641  HZ  PHE A  45       0.461 -23.759  -3.396  1.00  0.94           H  
ATOM    642  N   ASN A  46       4.537 -28.921  -4.133  1.00  0.91           N  
ATOM    643  CA  ASN A  46       4.094 -29.710  -2.990  1.00  0.91           C  
ATOM    644  C   ASN A  46       5.200 -29.947  -1.961  1.00  0.91           C  
ATOM    645  O   ASN A  46       4.914 -30.159  -0.779  1.00  0.91           O  
ATOM    646  CB  ASN A  46       3.514 -31.022  -3.472  1.00  0.91           C  
ATOM    647  CG  ASN A  46       2.162 -30.833  -4.096  1.00  0.91           C  
ATOM    648  OD1 ASN A  46       1.462 -29.864  -3.779  1.00  0.91           O  
ATOM    649  ND2 ASN A  46       1.784 -31.727  -4.970  1.00  0.91           N  
ATOM    650  H   ASN A  46       4.536 -29.332  -5.055  1.00  0.91           H  
ATOM    651  HA  ASN A  46       3.305 -29.154  -2.482  1.00  0.91           H  
ATOM    652 1HB  ASN A  46       4.189 -31.469  -4.204  1.00  0.91           H  
ATOM    653 2HB  ASN A  46       3.430 -31.716  -2.635  1.00  0.91           H  
ATOM    654 1HD2 ASN A  46       0.892 -31.646  -5.414  1.00  0.91           H  
ATOM    655 2HD2 ASN A  46       2.386 -32.493  -5.194  1.00  0.91           H  
ATOM    656  N   GLU A  47       6.458 -29.958  -2.404  1.00  0.90           N  
ATOM    657  CA  GLU A  47       7.570 -30.193  -1.501  1.00  0.90           C  
ATOM    658  C   GLU A  47       7.763 -28.937  -0.679  1.00  0.90           C  
ATOM    659  O   GLU A  47       7.974 -29.008   0.526  1.00  0.90           O  
ATOM    660  CB  GLU A  47       8.822 -30.564  -2.284  1.00  0.90           C  
ATOM    661  CG  GLU A  47       8.722 -31.916  -2.979  1.00  0.90           C  
ATOM    662  CD  GLU A  47       9.812 -32.138  -3.953  1.00  0.90           C  
ATOM    663  OE1 GLU A  47      10.531 -31.211  -4.196  1.00  0.90           O  
ATOM    664  OE2 GLU A  47       9.906 -33.210  -4.501  1.00  0.90           O  
ATOM    665  H   GLU A  47       6.657 -29.722  -3.366  1.00  0.90           H  
ATOM    666  HA  GLU A  47       7.319 -31.013  -0.830  1.00  0.90           H  
ATOM    667 1HB  GLU A  47       9.030 -29.806  -3.033  1.00  0.90           H  
ATOM    668 2HB  GLU A  47       9.676 -30.594  -1.607  1.00  0.90           H  
ATOM    669 1HG  GLU A  47       8.753 -32.702  -2.228  1.00  0.90           H  
ATOM    670 2HG  GLU A  47       7.760 -31.978  -3.489  1.00  0.90           H  
ATOM    671  N   LEU A  48       7.622 -27.778  -1.324  1.00  0.90           N  
ATOM    672  CA  LEU A  48       7.756 -26.522  -0.598  1.00  0.90           C  
ATOM    673  C   LEU A  48       6.681 -26.427   0.468  1.00  0.90           C  
ATOM    674  O   LEU A  48       6.952 -26.000   1.590  1.00  0.90           O  
ATOM    675  CB  LEU A  48       7.681 -25.342  -1.561  1.00  0.90           C  
ATOM    676  CG  LEU A  48       8.893 -25.118  -2.445  1.00  0.90           C  
ATOM    677  CD1 LEU A  48       8.545 -24.125  -3.497  1.00  0.90           C  
ATOM    678  CD2 LEU A  48      10.024 -24.549  -1.571  1.00  0.90           C  
ATOM    679  H   LEU A  48       7.444 -27.789  -2.330  1.00  0.90           H  
ATOM    680  HA  LEU A  48       8.727 -26.503  -0.114  1.00  0.90           H  
ATOM    681 1HB  LEU A  48       6.844 -25.499  -2.224  1.00  0.90           H  
ATOM    682 2HB  LEU A  48       7.510 -24.438  -0.986  1.00  0.90           H  
ATOM    683  HG  LEU A  48       9.198 -26.051  -2.921  1.00  0.90           H  
ATOM    684 1HD1 LEU A  48       9.400 -23.930  -4.126  1.00  0.90           H  
ATOM    685 2HD1 LEU A  48       7.728 -24.508  -4.107  1.00  0.90           H  
ATOM    686 3HD1 LEU A  48       8.243 -23.228  -3.003  1.00  0.90           H  
ATOM    687 1HD2 LEU A  48      10.888 -24.353  -2.188  1.00  0.90           H  
ATOM    688 2HD2 LEU A  48       9.692 -23.619  -1.112  1.00  0.90           H  
ATOM    689 3HD2 LEU A  48      10.281 -25.262  -0.790  1.00  0.90           H  
ATOM    690  N   LYS A  49       5.474 -26.892   0.152  1.00  0.92           N  
ATOM    691  CA  LYS A  49       4.409 -26.915   1.143  1.00  0.92           C  
ATOM    692  C   LYS A  49       4.827 -27.797   2.326  1.00  0.92           C  
ATOM    693  O   LYS A  49       4.818 -27.363   3.472  1.00  0.92           O  
ATOM    694  CB  LYS A  49       3.090 -27.406   0.535  1.00  0.92           C  
ATOM    695  CG  LYS A  49       1.841 -27.118   1.402  1.00  0.92           C  
ATOM    696  CD  LYS A  49       1.546 -28.271   2.371  1.00  0.92           C  
ATOM    697  CE  LYS A  49       0.233 -28.049   3.121  1.00  0.92           C  
ATOM    698  NZ  LYS A  49      -0.033 -29.118   4.130  1.00  0.92           N  
ATOM    699  H   LYS A  49       5.296 -27.207  -0.806  1.00  0.92           H  
ATOM    700  HA  LYS A  49       4.262 -25.905   1.526  1.00  0.92           H  
ATOM    701 1HB  LYS A  49       2.946 -26.957  -0.448  1.00  0.92           H  
ATOM    702 2HB  LYS A  49       3.146 -28.486   0.384  1.00  0.92           H  
ATOM    703 1HG  LYS A  49       1.998 -26.203   1.984  1.00  0.92           H  
ATOM    704 2HG  LYS A  49       0.980 -26.965   0.755  1.00  0.92           H  
ATOM    705 1HD  LYS A  49       1.493 -29.208   1.815  1.00  0.92           H  
ATOM    706 2HD  LYS A  49       2.357 -28.347   3.096  1.00  0.92           H  
ATOM    707 1HE  LYS A  49       0.278 -27.093   3.629  1.00  0.92           H  
ATOM    708 2HE  LYS A  49      -0.586 -28.031   2.405  1.00  0.92           H  
ATOM    709 1HZ  LYS A  49      -0.903 -28.922   4.604  1.00  0.92           H  
ATOM    710 2HZ  LYS A  49      -0.091 -30.015   3.672  1.00  0.92           H  
ATOM    711 3HZ  LYS A  49       0.718 -29.132   4.805  1.00  0.92           H  
ATOM    712  N   LYS A  50       5.250 -29.033   2.050  1.00  0.94           N  
ATOM    713  CA  LYS A  50       5.646 -29.964   3.112  1.00  0.94           C  
ATOM    714  C   LYS A  50       6.817 -29.453   3.962  1.00  0.94           C  
ATOM    715  O   LYS A  50       6.882 -29.712   5.166  1.00  0.94           O  
ATOM    716  CB  LYS A  50       5.991 -31.324   2.505  1.00  0.94           C  
ATOM    717  CG  LYS A  50       4.779 -32.087   1.976  1.00  0.94           C  
ATOM    718  CD  LYS A  50       5.173 -33.410   1.342  1.00  0.94           C  
ATOM    719  CE  LYS A  50       3.952 -34.150   0.815  1.00  0.94           C  
ATOM    720  NZ  LYS A  50       4.320 -35.436   0.165  1.00  0.94           N  
ATOM    721  H   LYS A  50       5.268 -29.355   1.080  1.00  0.94           H  
ATOM    722  HA  LYS A  50       4.793 -30.094   3.778  1.00  0.94           H  
ATOM    723 1HB  LYS A  50       6.682 -31.176   1.670  1.00  0.94           H  
ATOM    724 2HB  LYS A  50       6.496 -31.943   3.244  1.00  0.94           H  
ATOM    725 1HG  LYS A  50       4.090 -32.279   2.797  1.00  0.94           H  
ATOM    726 2HG  LYS A  50       4.266 -31.477   1.237  1.00  0.94           H  
ATOM    727 1HD  LYS A  50       5.855 -33.216   0.510  1.00  0.94           H  
ATOM    728 2HD  LYS A  50       5.681 -34.034   2.073  1.00  0.94           H  
ATOM    729 1HE  LYS A  50       3.274 -34.352   1.642  1.00  0.94           H  
ATOM    730 2HE  LYS A  50       3.442 -33.518   0.085  1.00  0.94           H  
ATOM    731 1HZ  LYS A  50       3.485 -35.895  -0.171  1.00  0.94           H  
ATOM    732 2HZ  LYS A  50       4.939 -35.252  -0.610  1.00  0.94           H  
ATOM    733 3HZ  LYS A  50       4.785 -36.032   0.835  1.00  0.94           H  
ATOM    734  N   LEU A  51       7.722 -28.698   3.341  1.00  0.98           N  
ATOM    735  CA  LEU A  51       8.882 -28.125   4.016  1.00  0.98           C  
ATOM    736  C   LEU A  51       8.525 -26.923   4.903  1.00  0.98           C  
ATOM    737  O   LEU A  51       9.345 -26.488   5.720  1.00  0.98           O  
ATOM    738  CB  LEU A  51       9.917 -27.731   2.971  1.00  0.98           C  
ATOM    739  CG  LEU A  51      10.583 -28.894   2.216  1.00  0.98           C  
ATOM    740  CD1 LEU A  51      11.389 -28.348   1.060  1.00  0.98           C  
ATOM    741  CD2 LEU A  51      11.478 -29.633   3.171  1.00  0.98           C  
ATOM    742  H   LEU A  51       7.626 -28.547   2.337  1.00  0.98           H  
ATOM    743  HA  LEU A  51       9.314 -28.895   4.649  1.00  0.98           H  
ATOM    744 1HB  LEU A  51       9.443 -27.076   2.242  1.00  0.98           H  
ATOM    745 2HB  LEU A  51      10.690 -27.191   3.460  1.00  0.98           H  
ATOM    746  HG  LEU A  51       9.836 -29.571   1.839  1.00  0.98           H  
ATOM    747 1HD1 LEU A  51      11.866 -29.166   0.524  1.00  0.98           H  
ATOM    748 2HD1 LEU A  51      10.723 -27.816   0.392  1.00  0.98           H  
ATOM    749 3HD1 LEU A  51      12.142 -27.680   1.437  1.00  0.98           H  
ATOM    750 1HD2 LEU A  51      11.958 -30.459   2.649  1.00  0.98           H  
ATOM    751 2HD2 LEU A  51      12.239 -28.950   3.553  1.00  0.98           H  
ATOM    752 3HD2 LEU A  51      10.884 -30.019   3.999  1.00  0.98           H  
ATOM    753  N   ILE A  52       7.304 -26.400   4.754  1.00  1.03           N  
ATOM    754  CA  ILE A  52       6.788 -25.303   5.557  1.00  1.03           C  
ATOM    755  C   ILE A  52       5.387 -25.682   6.036  1.00  1.03           C  
ATOM    756  O   ILE A  52       4.420 -25.045   5.629  1.00  1.03           O  
ATOM    757  CB  ILE A  52       6.664 -23.991   4.754  1.00  1.03           C  
ATOM    758  CG1 ILE A  52       7.986 -23.638   4.048  1.00  1.03           C  
ATOM    759  CG2 ILE A  52       6.204 -22.865   5.683  1.00  1.03           C  
ATOM    760  CD1 ILE A  52       7.893 -22.407   3.162  1.00  1.03           C  
ATOM    761  H   ILE A  52       6.666 -26.808   4.071  1.00  1.03           H  
ATOM    762  HA  ILE A  52       7.442 -25.127   6.406  1.00  1.03           H  
ATOM    763  HB  ILE A  52       5.918 -24.133   3.967  1.00  1.03           H  
ATOM    764 1HG1 ILE A  52       8.754 -23.482   4.793  1.00  1.03           H  
ATOM    765 2HG1 ILE A  52       8.283 -24.476   3.415  1.00  1.03           H  
ATOM    766 1HG2 ILE A  52       6.091 -21.949   5.107  1.00  1.03           H  
ATOM    767 2HG2 ILE A  52       5.251 -23.129   6.135  1.00  1.03           H  
ATOM    768 3HG2 ILE A  52       6.935 -22.711   6.466  1.00  1.03           H  
ATOM    769 1HD1 ILE A  52       8.861 -22.235   2.696  1.00  1.03           H  
ATOM    770 2HD1 ILE A  52       7.139 -22.570   2.388  1.00  1.03           H  
ATOM    771 3HD1 ILE A  52       7.617 -21.537   3.760  1.00  1.03           H  
ATOM    772  N   PRO A  53       5.254 -26.618   6.997  1.00  1.07           N  
ATOM    773  CA  PRO A  53       4.031 -27.330   7.357  1.00  1.07           C  
ATOM    774  C   PRO A  53       2.838 -26.461   7.738  1.00  1.07           C  
ATOM    775  O   PRO A  53       1.695 -26.911   7.684  1.00  1.07           O  
ATOM    776  CB  PRO A  53       4.472 -28.148   8.580  1.00  1.07           C  
ATOM    777  CG  PRO A  53       5.959 -28.297   8.432  1.00  1.07           C  
ATOM    778  CD  PRO A  53       6.415 -26.992   7.842  1.00  1.07           C  
ATOM    779  HA  PRO A  53       3.764 -28.000   6.518  1.00  1.07           H  
ATOM    780 1HB  PRO A  53       4.185 -27.616   9.502  1.00  1.07           H  
ATOM    781 2HB  PRO A  53       3.952 -29.114   8.594  1.00  1.07           H  
ATOM    782 1HG  PRO A  53       6.426 -28.522   9.400  1.00  1.07           H  
ATOM    783 2HG  PRO A  53       6.186 -29.147   7.762  1.00  1.07           H  
ATOM    784 1HD  PRO A  53       6.590 -26.243   8.624  1.00  1.07           H  
ATOM    785 2HD  PRO A  53       7.304 -27.203   7.275  1.00  1.07           H  
ATOM    786  N   LYS A  54       3.103 -25.231   8.165  1.00  1.10           N  
ATOM    787  CA  LYS A  54       2.041 -24.328   8.585  1.00  1.10           C  
ATOM    788  C   LYS A  54       1.510 -23.446   7.454  1.00  1.10           C  
ATOM    789  O   LYS A  54       0.580 -22.662   7.656  1.00  1.10           O  
ATOM    790  CB  LYS A  54       2.530 -23.487   9.759  1.00  1.10           C  
ATOM    791  CG  LYS A  54       2.807 -24.315  11.017  1.00  1.10           C  
ATOM    792  CD  LYS A  54       3.272 -23.450  12.179  1.00  1.10           C  
ATOM    793  CE  LYS A  54       3.527 -24.296  13.426  1.00  1.10           C  
ATOM    794  NZ  LYS A  54       4.009 -23.475  14.571  1.00  1.10           N  
ATOM    795  H   LYS A  54       4.054 -24.903   8.186  1.00  1.10           H  
ATOM    796  HA  LYS A  54       1.207 -24.933   8.937  1.00  1.10           H  
ATOM    797 1HB  LYS A  54       3.456 -22.986   9.482  1.00  1.10           H  
ATOM    798 2HB  LYS A  54       1.794 -22.723   9.999  1.00  1.10           H  
ATOM    799 1HG  LYS A  54       1.899 -24.844  11.309  1.00  1.10           H  
ATOM    800 2HG  LYS A  54       3.578 -25.053  10.796  1.00  1.10           H  
ATOM    801 1HD  LYS A  54       4.192 -22.934  11.903  1.00  1.10           H  
ATOM    802 2HD  LYS A  54       2.511 -22.703  12.405  1.00  1.10           H  
ATOM    803 1HE  LYS A  54       2.602 -24.792  13.713  1.00  1.10           H  
ATOM    804 2HE  LYS A  54       4.277 -25.052  13.195  1.00  1.10           H  
ATOM    805 1HZ  LYS A  54       4.164 -24.071  15.371  1.00  1.10           H  
ATOM    806 2HZ  LYS A  54       4.873 -23.020  14.320  1.00  1.10           H  
ATOM    807 3HZ  LYS A  54       3.316 -22.777  14.801  1.00  1.10           H  
ATOM    808  N   ALA A  55       2.113 -23.537   6.275  1.00  1.11           N  
ATOM    809  CA  ALA A  55       1.660 -22.747   5.141  1.00  1.11           C  
ATOM    810  C   ALA A  55       0.560 -23.485   4.404  1.00  1.11           C  
ATOM    811  O   ALA A  55       0.626 -24.703   4.239  1.00  1.11           O  
ATOM    812  CB  ALA A  55       2.804 -22.472   4.180  1.00  1.11           C  
ATOM    813  H   ALA A  55       2.886 -24.188   6.146  1.00  1.11           H  
ATOM    814  HA  ALA A  55       1.257 -21.806   5.511  1.00  1.11           H  
ATOM    815 1HB  ALA A  55       2.437 -21.876   3.342  1.00  1.11           H  
ATOM    816 2HB  ALA A  55       3.588 -21.943   4.679  1.00  1.11           H  
ATOM    817 3HB  ALA A  55       3.197 -23.421   3.808  1.00  1.11           H  
ATOM    818  N   THR A  56      -0.415 -22.758   3.890  1.00  1.10           N  
ATOM    819  CA  THR A  56      -1.414 -23.404   3.059  1.00  1.10           C  
ATOM    820  C   THR A  56      -0.929 -23.290   1.621  1.00  1.10           C  
ATOM    821  O   THR A  56      -0.168 -22.366   1.333  1.00  1.10           O  
ATOM    822  CB  THR A  56      -2.779 -22.710   3.208  1.00  1.10           C  
ATOM    823  OG1 THR A  56      -2.704 -21.351   2.719  1.00  1.10           O  
ATOM    824  CG2 THR A  56      -3.151 -22.673   4.669  1.00  1.10           C  
ATOM    825  H   THR A  56      -0.460 -21.766   4.075  1.00  1.10           H  
ATOM    826  HA  THR A  56      -1.499 -24.442   3.365  1.00  1.10           H  
ATOM    827  HB  THR A  56      -3.543 -23.246   2.660  1.00  1.10           H  
ATOM    828  HG1 THR A  56      -3.527 -20.893   2.947  1.00  1.10           H  
ATOM    829 1HG2 THR A  56      -4.114 -22.177   4.785  1.00  1.10           H  
ATOM    830 2HG2 THR A  56      -3.216 -23.691   5.054  1.00  1.10           H  
ATOM    831 3HG2 THR A  56      -2.389 -22.122   5.227  1.00  1.10           H  
ATOM    832  N   PRO A  57      -1.382 -24.138   0.679  1.00  1.07           N  
ATOM    833  CA  PRO A  57      -1.127 -24.026  -0.747  1.00  1.07           C  
ATOM    834  C   PRO A  57      -1.477 -22.641  -1.287  1.00  1.07           C  
ATOM    835  O   PRO A  57      -0.854 -22.151  -2.229  1.00  1.07           O  
ATOM    836  CB  PRO A  57      -2.050 -25.098  -1.326  1.00  1.07           C  
ATOM    837  CG  PRO A  57      -2.154 -26.133  -0.233  1.00  1.07           C  
ATOM    838  CD  PRO A  57      -2.169 -25.334   1.053  1.00  1.07           C  
ATOM    839  HA  PRO A  57      -0.071 -24.269  -0.943  1.00  1.07           H  
ATOM    840 1HB  PRO A  57      -3.023 -24.654  -1.589  1.00  1.07           H  
ATOM    841 2HB  PRO A  57      -1.627 -25.500  -2.253  1.00  1.07           H  
ATOM    842 1HG  PRO A  57      -3.067 -26.735  -0.369  1.00  1.07           H  
ATOM    843 2HG  PRO A  57      -1.306 -26.830  -0.293  1.00  1.07           H  
ATOM    844 1HD  PRO A  57      -3.197 -25.076   1.324  1.00  1.07           H  
ATOM    845 2HD  PRO A  57      -1.663 -25.918   1.822  1.00  1.07           H  
ATOM    846  N   LYS A  58      -2.479 -21.985  -0.692  1.00  1.04           N  
ATOM    847  CA  LYS A  58      -2.852 -20.660  -1.163  1.00  1.04           C  
ATOM    848  C   LYS A  58      -1.776 -19.655  -0.781  1.00  1.04           C  
ATOM    849  O   LYS A  58      -1.376 -18.814  -1.598  1.00  1.04           O  
ATOM    850  CB  LYS A  58      -4.197 -20.244  -0.574  1.00  1.04           C  
ATOM    851  CG  LYS A  58      -5.395 -21.029  -1.104  1.00  1.04           C  
ATOM    852  CD  LYS A  58      -6.694 -20.564  -0.447  1.00  1.04           C  
ATOM    853  CE  LYS A  58      -7.897 -21.350  -0.956  1.00  1.04           C  
ATOM    854  NZ  LYS A  58      -9.160 -20.929  -0.283  1.00  1.04           N  
ATOM    855  H   LYS A  58      -2.982 -22.397   0.080  1.00  1.04           H  
ATOM    856  HA  LYS A  58      -2.929 -20.680  -2.251  1.00  1.04           H  
ATOM    857 1HB  LYS A  58      -4.168 -20.370   0.508  1.00  1.04           H  
ATOM    858 2HB  LYS A  58      -4.367 -19.187  -0.774  1.00  1.04           H  
ATOM    859 1HG  LYS A  58      -5.470 -20.894  -2.183  1.00  1.04           H  
ATOM    860 2HG  LYS A  58      -5.249 -22.089  -0.896  1.00  1.04           H  
ATOM    861 1HD  LYS A  58      -6.619 -20.691   0.634  1.00  1.04           H  
ATOM    862 2HD  LYS A  58      -6.849 -19.506  -0.659  1.00  1.04           H  
ATOM    863 1HE  LYS A  58      -7.998 -21.192  -2.029  1.00  1.04           H  
ATOM    864 2HE  LYS A  58      -7.735 -22.412  -0.770  1.00  1.04           H  
ATOM    865 1HZ  LYS A  58      -9.932 -21.470  -0.645  1.00  1.04           H  
ATOM    866 2HZ  LYS A  58      -9.078 -21.082   0.713  1.00  1.04           H  
ATOM    867 3HZ  LYS A  58      -9.325 -19.948  -0.459  1.00  1.04           H  
ATOM    868  N   MET A  59      -1.271 -19.762   0.456  1.00  1.01           N  
ATOM    869  CA  MET A  59      -0.216 -18.855   0.894  1.00  1.01           C  
ATOM    870  C   MET A  59       1.031 -19.101   0.081  1.00  1.01           C  
ATOM    871  O   MET A  59       1.647 -18.164  -0.424  1.00  1.01           O  
ATOM    872  CB  MET A  59       0.120 -19.062   2.366  1.00  1.01           C  
ATOM    873  CG  MET A  59      -0.934 -18.644   3.354  1.00  1.01           C  
ATOM    874  SD  MET A  59      -0.500 -19.134   5.030  1.00  1.01           S  
ATOM    875  CE  MET A  59       0.854 -18.009   5.313  1.00  1.01           C  
ATOM    876  H   MET A  59      -1.631 -20.467   1.105  1.00  1.01           H  
ATOM    877  HA  MET A  59      -0.536 -17.828   0.726  1.00  1.01           H  
ATOM    878 1HB  MET A  59       0.321 -20.118   2.537  1.00  1.01           H  
ATOM    879 2HB  MET A  59       1.037 -18.523   2.603  1.00  1.01           H  
ATOM    880 1HG  MET A  59      -1.038 -17.561   3.329  1.00  1.01           H  
ATOM    881 2HG  MET A  59      -1.888 -19.076   3.094  1.00  1.01           H  
ATOM    882 1HE  MET A  59       1.251 -18.160   6.315  1.00  1.01           H  
ATOM    883 2HE  MET A  59       1.631 -18.190   4.575  1.00  1.01           H  
ATOM    884 3HE  MET A  59       0.498 -16.983   5.219  1.00  1.01           H  
ATOM    885  N   LEU A  60       1.361 -20.379  -0.095  1.00  0.98           N  
ATOM    886  CA  LEU A  60       2.555 -20.771  -0.813  1.00  0.98           C  
ATOM    887  C   LEU A  60       2.504 -20.267  -2.242  1.00  0.98           C  
ATOM    888  O   LEU A  60       3.469 -19.675  -2.727  1.00  0.98           O  
ATOM    889  CB  LEU A  60       2.716 -22.290  -0.774  1.00  0.98           C  
ATOM    890  CG  LEU A  60       3.919 -22.839  -1.504  1.00  0.98           C  
ATOM    891  CD1 LEU A  60       5.187 -22.277  -0.895  1.00  0.98           C  
ATOM    892  CD2 LEU A  60       3.911 -24.314  -1.404  1.00  0.98           C  
ATOM    893  H   LEU A  60       0.778 -21.101   0.325  1.00  0.98           H  
ATOM    894  HA  LEU A  60       3.415 -20.321  -0.317  1.00  0.98           H  
ATOM    895 1HB  LEU A  60       2.768 -22.611   0.268  1.00  0.98           H  
ATOM    896 2HB  LEU A  60       1.832 -22.737  -1.221  1.00  0.98           H  
ATOM    897  HG  LEU A  60       3.871 -22.547  -2.531  1.00  0.98           H  
ATOM    898 1HD1 LEU A  60       6.051 -22.661  -1.422  1.00  0.98           H  
ATOM    899 2HD1 LEU A  60       5.159 -21.199  -0.984  1.00  0.98           H  
ATOM    900 3HD1 LEU A  60       5.248 -22.559   0.156  1.00  0.98           H  
ATOM    901 1HD2 LEU A  60       4.759 -24.715  -1.931  1.00  0.98           H  
ATOM    902 2HD2 LEU A  60       3.963 -24.575  -0.366  1.00  0.98           H  
ATOM    903 3HD2 LEU A  60       3.008 -24.717  -1.829  1.00  0.98           H  
ATOM    904  N   THR A  61       1.366 -20.445  -2.913  1.00  0.96           N  
ATOM    905  CA  THR A  61       1.233 -19.978  -4.278  1.00  0.96           C  
ATOM    906  C   THR A  61       1.470 -18.480  -4.354  1.00  0.96           C  
ATOM    907  O   THR A  61       2.226 -18.011  -5.208  1.00  0.96           O  
ATOM    908  CB  THR A  61      -0.167 -20.272  -4.835  1.00  0.96           C  
ATOM    909  OG1 THR A  61      -0.407 -21.677  -4.847  1.00  0.96           O  
ATOM    910  CG2 THR A  61      -0.280 -19.730  -6.233  1.00  0.96           C  
ATOM    911  H   THR A  61       0.581 -20.939  -2.488  1.00  0.96           H  
ATOM    912  HA  THR A  61       1.979 -20.468  -4.897  1.00  0.96           H  
ATOM    913  HB  THR A  61      -0.916 -19.795  -4.198  1.00  0.96           H  
ATOM    914  HG1 THR A  61      -0.511 -21.980  -3.919  1.00  0.96           H  
ATOM    915 1HG2 THR A  61      -1.276 -19.933  -6.621  1.00  0.96           H  
ATOM    916 2HG2 THR A  61      -0.109 -18.657  -6.207  1.00  0.96           H  
ATOM    917 3HG2 THR A  61       0.463 -20.205  -6.870  1.00  0.96           H  
ATOM    918  N   GLN A  62       0.857 -17.717  -3.452  1.00  0.95           N  
ATOM    919  CA  GLN A  62       1.034 -16.277  -3.498  1.00  0.95           C  
ATOM    920  C   GLN A  62       2.482 -15.880  -3.237  1.00  0.95           C  
ATOM    921  O   GLN A  62       3.047 -15.056  -3.957  1.00  0.95           O  
ATOM    922  CB  GLN A  62       0.122 -15.608  -2.467  1.00  0.95           C  
ATOM    923  CG  GLN A  62       0.165 -14.074  -2.460  1.00  0.95           C  
ATOM    924  CD  GLN A  62      -0.347 -13.440  -3.747  1.00  0.95           C  
ATOM    925  OE1 GLN A  62      -1.222 -13.994  -4.429  1.00  0.95           O  
ATOM    926  NE2 GLN A  62       0.186 -12.263  -4.080  1.00  0.95           N  
ATOM    927  H   GLN A  62       0.240 -18.133  -2.748  1.00  0.95           H  
ATOM    928  HA  GLN A  62       0.759 -15.928  -4.492  1.00  0.95           H  
ATOM    929 1HB  GLN A  62      -0.908 -15.922  -2.639  1.00  0.95           H  
ATOM    930 2HB  GLN A  62       0.398 -15.959  -1.469  1.00  0.95           H  
ATOM    931 1HG  GLN A  62      -0.446 -13.713  -1.638  1.00  0.95           H  
ATOM    932 2HG  GLN A  62       1.204 -13.756  -2.317  1.00  0.95           H  
ATOM    933 1HE2 GLN A  62      -0.113 -11.790  -4.906  1.00  0.95           H  
ATOM    934 2HE2 GLN A  62       0.910 -11.832  -3.482  1.00  0.95           H  
ATOM    935  N   GLN A  63       3.111 -16.511  -2.251  1.00  0.95           N  
ATOM    936  CA  GLN A  63       4.472 -16.155  -1.888  1.00  0.95           C  
ATOM    937  C   GLN A  63       5.435 -16.475  -3.022  1.00  0.95           C  
ATOM    938  O   GLN A  63       6.307 -15.664  -3.349  1.00  0.95           O  
ATOM    939  CB  GLN A  63       4.817 -16.895  -0.600  1.00  0.95           C  
ATOM    940  CG  GLN A  63       3.985 -16.346   0.569  1.00  0.95           C  
ATOM    941  CD  GLN A  63       3.982 -17.172   1.816  1.00  0.95           C  
ATOM    942  OE1 GLN A  63       4.313 -18.363   1.838  1.00  0.95           O  
ATOM    943  NE2 GLN A  63       3.560 -16.520   2.899  1.00  0.95           N  
ATOM    944  H   GLN A  63       2.616 -17.215  -1.704  1.00  0.95           H  
ATOM    945  HA  GLN A  63       4.503 -15.085  -1.703  1.00  0.95           H  
ATOM    946 1HB  GLN A  63       4.598 -17.960  -0.717  1.00  0.95           H  
ATOM    947 2HB  GLN A  63       5.876 -16.788  -0.373  1.00  0.95           H  
ATOM    948 1HG  GLN A  63       4.372 -15.378   0.838  1.00  0.95           H  
ATOM    949 2HG  GLN A  63       2.958 -16.231   0.237  1.00  0.95           H  
ATOM    950 1HE2 GLN A  63       3.493 -16.982   3.783  1.00  0.95           H  
ATOM    951 2HE2 GLN A  63       3.290 -15.559   2.825  1.00  0.95           H  
ATOM    952  N   LEU A  64       5.236 -17.618  -3.674  1.00  0.95           N  
ATOM    953  CA  LEU A  64       6.073 -17.987  -4.799  1.00  0.95           C  
ATOM    954  C   LEU A  64       5.865 -17.027  -5.958  1.00  0.95           C  
ATOM    955  O   LEU A  64       6.832 -16.625  -6.603  1.00  0.95           O  
ATOM    956  CB  LEU A  64       5.781 -19.428  -5.204  1.00  0.95           C  
ATOM    957  CG  LEU A  64       6.266 -20.444  -4.197  1.00  0.95           C  
ATOM    958  CD1 LEU A  64       5.745 -21.791  -4.527  1.00  0.95           C  
ATOM    959  CD2 LEU A  64       7.755 -20.444  -4.228  1.00  0.95           C  
ATOM    960  H   LEU A  64       4.502 -18.257  -3.368  1.00  0.95           H  
ATOM    961  HA  LEU A  64       7.111 -17.928  -4.488  1.00  0.95           H  
ATOM    962 1HB  LEU A  64       4.699 -19.547  -5.311  1.00  0.95           H  
ATOM    963 2HB  LEU A  64       6.255 -19.631  -6.157  1.00  0.95           H  
ATOM    964  HG  LEU A  64       5.911 -20.167  -3.207  1.00  0.95           H  
ATOM    965 1HD1 LEU A  64       6.090 -22.512  -3.805  1.00  0.95           H  
ATOM    966 2HD1 LEU A  64       4.663 -21.759  -4.523  1.00  0.95           H  
ATOM    967 3HD1 LEU A  64       6.088 -22.066  -5.481  1.00  0.95           H  
ATOM    968 1HD2 LEU A  64       8.126 -21.137  -3.512  1.00  0.95           H  
ATOM    969 2HD2 LEU A  64       8.097 -20.726  -5.216  1.00  0.95           H  
ATOM    970 3HD2 LEU A  64       8.111 -19.453  -3.992  1.00  0.95           H  
ATOM    971  N   ARG A  65       4.618 -16.608  -6.201  1.00  0.97           N  
ATOM    972  CA  ARG A  65       4.364 -15.663  -7.276  1.00  0.97           C  
ATOM    973  C   ARG A  65       5.043 -14.325  -7.012  1.00  0.97           C  
ATOM    974  O   ARG A  65       5.582 -13.712  -7.937  1.00  0.97           O  
ATOM    975  CB  ARG A  65       2.869 -15.455  -7.484  1.00  0.97           C  
ATOM    976  CG  ARG A  65       2.127 -16.619  -8.135  1.00  0.97           C  
ATOM    977  CD  ARG A  65       0.664 -16.362  -8.187  1.00  0.97           C  
ATOM    978  NE  ARG A  65      -0.057 -17.442  -8.846  1.00  0.97           N  
ATOM    979  CZ  ARG A  65      -1.399 -17.562  -8.876  1.00  0.97           C  
ATOM    980  NH1 ARG A  65      -2.151 -16.666  -8.280  1.00  0.97           N  
ATOM    981  NH2 ARG A  65      -1.958 -18.582  -9.503  1.00  0.97           N  
ATOM    982  H   ARG A  65       3.832 -16.967  -5.656  1.00  0.97           H  
ATOM    983  HA  ARG A  65       4.774 -16.079  -8.197  1.00  0.97           H  
ATOM    984 1HB  ARG A  65       2.398 -15.270  -6.519  1.00  0.97           H  
ATOM    985 2HB  ARG A  65       2.708 -14.572  -8.099  1.00  0.97           H  
ATOM    986 1HG  ARG A  65       2.486 -16.747  -9.156  1.00  0.97           H  
ATOM    987 2HG  ARG A  65       2.304 -17.532  -7.581  1.00  0.97           H  
ATOM    988 1HD  ARG A  65       0.284 -16.268  -7.168  1.00  0.97           H  
ATOM    989 2HD  ARG A  65       0.474 -15.439  -8.731  1.00  0.97           H  
ATOM    990  HE  ARG A  65       0.489 -18.151  -9.317  1.00  0.97           H  
ATOM    991 1HH1 ARG A  65      -1.722 -15.886  -7.803  1.00  0.97           H  
ATOM    992 2HH1 ARG A  65      -3.156 -16.754  -8.300  1.00  0.97           H  
ATOM    993 1HH2 ARG A  65      -1.379 -19.272  -9.962  1.00  0.97           H  
ATOM    994 2HH2 ARG A  65      -2.963 -18.671  -9.524  1.00  0.97           H  
ATOM    995  N   GLU A  66       5.059 -13.866  -5.758  1.00  1.00           N  
ATOM    996  CA  GLU A  66       5.732 -12.601  -5.471  1.00  1.00           C  
ATOM    997  C   GLU A  66       7.247 -12.753  -5.678  1.00  1.00           C  
ATOM    998  O   GLU A  66       7.894 -11.913  -6.312  1.00  1.00           O  
ATOM    999  CB  GLU A  66       5.398 -12.137  -4.045  1.00  1.00           C  
ATOM   1000  CG  GLU A  66       3.918 -11.711  -3.872  1.00  1.00           C  
ATOM   1001  CD  GLU A  66       3.491 -11.274  -2.456  1.00  1.00           C  
ATOM   1002  OE1 GLU A  66       4.309 -11.209  -1.540  1.00  1.00           O  
ATOM   1003  OE2 GLU A  66       2.306 -11.046  -2.296  1.00  1.00           O  
ATOM   1004  H   GLU A  66       4.579 -14.384  -5.019  1.00  1.00           H  
ATOM   1005  HA  GLU A  66       5.366 -11.848  -6.168  1.00  1.00           H  
ATOM   1006 1HB  GLU A  66       5.573 -12.960  -3.368  1.00  1.00           H  
ATOM   1007 2HB  GLU A  66       6.049 -11.313  -3.754  1.00  1.00           H  
ATOM   1008 1HG  GLU A  66       3.722 -10.887  -4.556  1.00  1.00           H  
ATOM   1009 2HG  GLU A  66       3.290 -12.543  -4.182  1.00  1.00           H  
ATOM   1010  N   LEU A  67       7.795 -13.886  -5.239  1.00  1.05           N  
ATOM   1011  CA  LEU A  67       9.217 -14.155  -5.399  1.00  1.05           C  
ATOM   1012  C   LEU A  67       9.595 -14.246  -6.884  1.00  1.05           C  
ATOM   1013  O   LEU A  67      10.671 -13.790  -7.296  1.00  1.05           O  
ATOM   1014  CB  LEU A  67       9.577 -15.449  -4.656  1.00  1.05           C  
ATOM   1015  CG  LEU A  67       9.562 -15.436  -3.130  1.00  1.05           C  
ATOM   1016  CD1 LEU A  67       9.670 -16.848  -2.583  1.00  1.05           C  
ATOM   1017  CD2 LEU A  67      10.741 -14.696  -2.666  1.00  1.05           C  
ATOM   1018  H   LEU A  67       7.217 -14.564  -4.737  1.00  1.05           H  
ATOM   1019  HA  LEU A  67       9.777 -13.339  -4.962  1.00  1.05           H  
ATOM   1020 1HB  LEU A  67       8.899 -16.225  -4.983  1.00  1.05           H  
ATOM   1021 2HB  LEU A  67      10.563 -15.709  -4.932  1.00  1.05           H  
ATOM   1022  HG  LEU A  67       8.650 -14.972  -2.776  1.00  1.05           H  
ATOM   1023 1HD1 LEU A  67       9.679 -16.817  -1.495  1.00  1.05           H  
ATOM   1024 2HD1 LEU A  67       8.819 -17.424  -2.918  1.00  1.05           H  
ATOM   1025 3HD1 LEU A  67      10.589 -17.308  -2.939  1.00  1.05           H  
ATOM   1026 1HD2 LEU A  67      10.773 -14.670  -1.579  1.00  1.05           H  
ATOM   1027 2HD2 LEU A  67      11.615 -15.200  -3.041  1.00  1.05           H  
ATOM   1028 3HD2 LEU A  67      10.703 -13.709  -3.054  1.00  1.05           H  
ATOM   1029  N   GLU A  68       8.705 -14.821  -7.702  1.00  1.10           N  
ATOM   1030  CA  GLU A  68       8.964 -14.943  -9.133  1.00  1.10           C  
ATOM   1031  C   GLU A  68       8.809 -13.594  -9.838  1.00  1.10           C  
ATOM   1032  O   GLU A  68       9.646 -13.216 -10.659  1.00  1.10           O  
ATOM   1033  CB  GLU A  68       8.021 -15.950  -9.802  1.00  1.10           C  
ATOM   1034  CG  GLU A  68       8.377 -16.207 -11.280  1.00  1.10           C  
ATOM   1035  CD  GLU A  68       7.483 -17.190 -12.017  1.00  1.10           C  
ATOM   1036  OE1 GLU A  68       6.475 -17.606 -11.492  1.00  1.10           O  
ATOM   1037  OE2 GLU A  68       7.839 -17.550 -13.114  1.00  1.10           O  
ATOM   1038  H   GLU A  68       7.849 -15.218  -7.316  1.00  1.10           H  
ATOM   1039  HA  GLU A  68       9.987 -15.283  -9.269  1.00  1.10           H  
ATOM   1040 1HB  GLU A  68       8.061 -16.900  -9.264  1.00  1.10           H  
ATOM   1041 2HB  GLU A  68       6.995 -15.583  -9.748  1.00  1.10           H  
ATOM   1042 1HG  GLU A  68       8.346 -15.254 -11.806  1.00  1.10           H  
ATOM   1043 2HG  GLU A  68       9.406 -16.573 -11.319  1.00  1.10           H  
ATOM   1044  N   SER A  69       7.755 -12.847  -9.492  1.00  1.14           N  
ATOM   1045  CA  SER A  69       7.429 -11.568 -10.125  1.00  1.14           C  
ATOM   1046  C   SER A  69       8.567 -10.573  -9.993  1.00  1.14           C  
ATOM   1047  O   SER A  69       8.874  -9.837 -10.931  1.00  1.14           O  
ATOM   1048  CB  SER A  69       6.186 -10.974  -9.493  1.00  1.14           C  
ATOM   1049  OG  SER A  69       5.064 -11.781  -9.734  1.00  1.14           O  
ATOM   1050  H   SER A  69       7.111 -13.201  -8.791  1.00  1.14           H  
ATOM   1051  HA  SER A  69       7.243 -11.746 -11.184  1.00  1.14           H  
ATOM   1052 1HB  SER A  69       6.341 -10.873  -8.417  1.00  1.14           H  
ATOM   1053 2HB  SER A  69       6.016  -9.977  -9.895  1.00  1.14           H  
ATOM   1054  HG  SER A  69       5.240 -12.617  -9.246  1.00  1.14           H  
ATOM   1055  N   ASP A  70       9.231 -10.594  -8.844  1.00  1.14           N  
ATOM   1056  CA  ASP A  70      10.353  -9.711  -8.572  1.00  1.14           C  
ATOM   1057  C   ASP A  70      11.692 -10.239  -9.109  1.00  1.14           C  
ATOM   1058  O   ASP A  70      12.729  -9.596  -8.929  1.00  1.14           O  
ATOM   1059  CB  ASP A  70      10.443  -9.448  -7.075  1.00  1.14           C  
ATOM   1060  CG  ASP A  70       9.312  -8.526  -6.555  1.00  1.14           C  
ATOM   1061  OD1 ASP A  70       8.783  -7.759  -7.332  1.00  1.14           O  
ATOM   1062  OD2 ASP A  70       9.008  -8.585  -5.391  1.00  1.14           O  
ATOM   1063  H   ASP A  70       8.905 -11.217  -8.102  1.00  1.14           H  
ATOM   1064  HA  ASP A  70      10.153  -8.760  -9.065  1.00  1.14           H  
ATOM   1065 1HB  ASP A  70      10.347 -10.409  -6.570  1.00  1.14           H  
ATOM   1066 2HB  ASP A  70      11.413  -9.028  -6.822  1.00  1.14           H  
ATOM   1067  N   GLY A  71      11.681 -11.420  -9.740  1.00  1.12           N  
ATOM   1068  CA  GLY A  71      12.877 -12.025 -10.312  1.00  1.12           C  
ATOM   1069  C   GLY A  71      13.795 -12.726  -9.317  1.00  1.12           C  
ATOM   1070  O   GLY A  71      14.971 -12.950  -9.619  1.00  1.12           O  
ATOM   1071  H   GLY A  71      10.808 -11.919  -9.886  1.00  1.12           H  
ATOM   1072 1HA  GLY A  71      12.562 -12.747 -11.066  1.00  1.12           H  
ATOM   1073 2HA  GLY A  71      13.441 -11.257 -10.840  1.00  1.12           H  
ATOM   1074  N   LEU A  72      13.304 -13.042  -8.118  1.00  1.07           N  
ATOM   1075  CA  LEU A  72      14.171 -13.668  -7.131  1.00  1.07           C  
ATOM   1076  C   LEU A  72      14.235 -15.183  -7.407  1.00  1.07           C  
ATOM   1077  O   LEU A  72      15.308 -15.796  -7.307  1.00  1.07           O  
ATOM   1078  CB  LEU A  72      13.713 -13.307  -5.708  1.00  1.07           C  
ATOM   1079  CG  LEU A  72      14.685 -13.689  -4.617  1.00  1.07           C  
ATOM   1080  CD1 LEU A  72      15.948 -12.983  -4.900  1.00  1.07           C  
ATOM   1081  CD2 LEU A  72      14.211 -13.213  -3.268  1.00  1.07           C  
ATOM   1082  H   LEU A  72      12.321 -12.895  -7.896  1.00  1.07           H  
ATOM   1083  HA  LEU A  72      15.176 -13.271  -7.254  1.00  1.07           H  
ATOM   1084 1HB  LEU A  72      13.563 -12.235  -5.661  1.00  1.07           H  
ATOM   1085 2HB  LEU A  72      12.758 -13.804  -5.507  1.00  1.07           H  
ATOM   1086  HG  LEU A  72      14.844 -14.765  -4.624  1.00  1.07           H  
ATOM   1087 1HD1 LEU A  72      16.673 -13.213  -4.169  1.00  1.07           H  
ATOM   1088 2HD1 LEU A  72      16.317 -13.277  -5.873  1.00  1.07           H  
ATOM   1089 3HD1 LEU A  72      15.753 -11.918  -4.887  1.00  1.07           H  
ATOM   1090 1HD2 LEU A  72      14.946 -13.468  -2.523  1.00  1.07           H  
ATOM   1091 2HD2 LEU A  72      14.096 -12.147  -3.285  1.00  1.07           H  
ATOM   1092 3HD2 LEU A  72      13.280 -13.666  -3.022  1.00  1.07           H  
ATOM   1093  N   ILE A  73      13.087 -15.790  -7.761  1.00  1.02           N  
ATOM   1094  CA  ILE A  73      13.072 -17.239  -8.029  1.00  1.02           C  
ATOM   1095  C   ILE A  73      12.532 -17.506  -9.439  1.00  1.02           C  
ATOM   1096  O   ILE A  73      11.965 -16.619 -10.077  1.00  1.02           O  
ATOM   1097  CB  ILE A  73      12.202 -18.032  -7.031  1.00  1.02           C  
ATOM   1098  CG1 ILE A  73      10.771 -17.699  -7.189  1.00  1.02           C  
ATOM   1099  CG2 ILE A  73      12.624 -17.644  -5.618  1.00  1.02           C  
ATOM   1100  CD1 ILE A  73       9.862 -18.574  -6.363  1.00  1.02           C  
ATOM   1101  H   ILE A  73      12.236 -15.229  -7.814  1.00  1.02           H  
ATOM   1102  HA  ILE A  73      14.083 -17.624  -7.981  1.00  1.02           H  
ATOM   1103  HB  ILE A  73      12.332 -19.106  -7.186  1.00  1.02           H  
ATOM   1104 1HG1 ILE A  73      10.637 -16.697  -6.940  1.00  1.02           H  
ATOM   1105 2HG1 ILE A  73      10.497 -17.827  -8.237  1.00  1.02           H  
ATOM   1106 1HG2 ILE A  73      12.027 -18.185  -4.890  1.00  1.02           H  
ATOM   1107 2HG2 ILE A  73      13.644 -17.872  -5.483  1.00  1.02           H  
ATOM   1108 3HG2 ILE A  73      12.490 -16.584  -5.479  1.00  1.02           H  
ATOM   1109 1HD1 ILE A  73       8.826 -18.285  -6.539  1.00  1.02           H  
ATOM   1110 2HD1 ILE A  73      10.007 -19.607  -6.649  1.00  1.02           H  
ATOM   1111 3HD1 ILE A  73      10.099 -18.458  -5.310  1.00  1.02           H  
ATOM   1112  N   ILE A  74      12.731 -18.732  -9.919  1.00  0.98           N  
ATOM   1113  CA  ILE A  74      12.256 -19.178 -11.230  1.00  0.98           C  
ATOM   1114  C   ILE A  74      11.308 -20.368 -11.158  1.00  0.98           C  
ATOM   1115  O   ILE A  74      11.580 -21.354 -10.471  1.00  0.98           O  
ATOM   1116  CB  ILE A  74      13.432 -19.569 -12.152  1.00  0.98           C  
ATOM   1117  CG1 ILE A  74      14.321 -18.366 -12.397  1.00  0.98           C  
ATOM   1118  CG2 ILE A  74      12.918 -20.148 -13.476  1.00  0.98           C  
ATOM   1119  CD1 ILE A  74      15.600 -18.708 -13.108  1.00  0.98           C  
ATOM   1120  H   ILE A  74      13.235 -19.396  -9.340  1.00  0.98           H  
ATOM   1121  HA  ILE A  74      11.716 -18.353 -11.694  1.00  0.98           H  
ATOM   1122  HB  ILE A  74      14.043 -20.323 -11.646  1.00  0.98           H  
ATOM   1123 1HG1 ILE A  74      13.773 -17.635 -12.989  1.00  0.98           H  
ATOM   1124 2HG1 ILE A  74      14.569 -17.923 -11.448  1.00  0.98           H  
ATOM   1125 1HG2 ILE A  74      13.763 -20.428 -14.101  1.00  0.98           H  
ATOM   1126 2HG2 ILE A  74      12.316 -21.027 -13.284  1.00  0.98           H  
ATOM   1127 3HG2 ILE A  74      12.314 -19.403 -13.994  1.00  0.98           H  
ATOM   1128 1HD1 ILE A  74      16.192 -17.805 -13.253  1.00  0.98           H  
ATOM   1129 2HD1 ILE A  74      16.167 -19.429 -12.511  1.00  0.98           H  
ATOM   1130 3HD1 ILE A  74      15.370 -19.145 -14.078  1.00  0.98           H  
ATOM   1131  N   ARG A  75      10.182 -20.257 -11.859  1.00  0.99           N  
ATOM   1132  CA  ARG A  75       9.191 -21.327 -11.943  1.00  0.99           C  
ATOM   1133  C   ARG A  75       9.291 -22.047 -13.288  1.00  0.99           C  
ATOM   1134  O   ARG A  75       9.348 -21.404 -14.338  1.00  0.99           O  
ATOM   1135  CB  ARG A  75       7.807 -20.752 -11.799  1.00  0.99           C  
ATOM   1136  CG  ARG A  75       6.673 -21.720 -11.832  1.00  0.99           C  
ATOM   1137  CD  ARG A  75       5.388 -21.020 -11.497  1.00  0.99           C  
ATOM   1138  NE  ARG A  75       5.056 -20.005 -12.480  1.00  0.99           N  
ATOM   1139  CZ  ARG A  75       4.276 -20.204 -13.562  1.00  0.99           C  
ATOM   1140  NH1 ARG A  75       3.719 -21.380 -13.755  1.00  0.99           N  
ATOM   1141  NH2 ARG A  75       4.065 -19.221 -14.420  1.00  0.99           N  
ATOM   1142  H   ARG A  75      10.006 -19.399 -12.371  1.00  0.99           H  
ATOM   1143  HA  ARG A  75       9.370 -22.046 -11.142  1.00  0.99           H  
ATOM   1144 1HB  ARG A  75       7.741 -20.186 -10.874  1.00  0.99           H  
ATOM   1145 2HB  ARG A  75       7.635 -20.052 -12.614  1.00  0.99           H  
ATOM   1146 1HG  ARG A  75       6.591 -22.175 -12.819  1.00  0.99           H  
ATOM   1147 2HG  ARG A  75       6.872 -22.481 -11.091  1.00  0.99           H  
ATOM   1148 1HD  ARG A  75       4.574 -21.741 -11.459  1.00  0.99           H  
ATOM   1149 2HD  ARG A  75       5.480 -20.529 -10.538  1.00  0.99           H  
ATOM   1150  HE  ARG A  75       5.485 -19.074 -12.342  1.00  0.99           H  
ATOM   1151 1HH1 ARG A  75       3.870 -22.115 -13.077  1.00  0.99           H  
ATOM   1152 2HH1 ARG A  75       3.130 -21.537 -14.560  1.00  0.99           H  
ATOM   1153 1HH2 ARG A  75       4.496 -18.314 -14.266  1.00  0.99           H  
ATOM   1154 2HH2 ARG A  75       3.482 -19.369 -15.226  1.00  0.99           H  
ATOM   1155  N   VAL A  76       9.322 -23.375 -13.259  1.00  1.06           N  
ATOM   1156  CA  VAL A  76       9.391 -24.173 -14.477  1.00  1.06           C  
ATOM   1157  C   VAL A  76       8.245 -25.179 -14.528  1.00  1.06           C  
ATOM   1158  O   VAL A  76       7.981 -25.879 -13.548  1.00  1.06           O  
ATOM   1159  CB  VAL A  76      10.730 -24.930 -14.562  1.00  1.06           C  
ATOM   1160  CG1 VAL A  76      10.777 -25.750 -15.849  1.00  1.06           C  
ATOM   1161  CG2 VAL A  76      11.881 -23.941 -14.486  1.00  1.06           C  
ATOM   1162  H   VAL A  76       9.307 -23.845 -12.358  1.00  1.06           H  
ATOM   1163  HA  VAL A  76       9.309 -23.508 -15.337  1.00  1.06           H  
ATOM   1164  HB  VAL A  76      10.799 -25.629 -13.725  1.00  1.06           H  
ATOM   1165 1HG1 VAL A  76      11.718 -26.292 -15.898  1.00  1.06           H  
ATOM   1166 2HG1 VAL A  76       9.955 -26.457 -15.878  1.00  1.06           H  
ATOM   1167 3HG1 VAL A  76      10.702 -25.083 -16.705  1.00  1.06           H  
ATOM   1168 1HG2 VAL A  76      12.826 -24.479 -14.535  1.00  1.06           H  
ATOM   1169 2HG2 VAL A  76      11.817 -23.239 -15.319  1.00  1.06           H  
ATOM   1170 3HG2 VAL A  76      11.830 -23.395 -13.546  1.00  1.06           H  
ATOM   1171  N   VAL A  77       7.559 -25.257 -15.664  1.00  1.19           N  
ATOM   1172  CA  VAL A  77       6.460 -26.209 -15.786  1.00  1.19           C  
ATOM   1173  C   VAL A  77       6.771 -27.300 -16.797  1.00  1.19           C  
ATOM   1174  O   VAL A  77       7.252 -27.034 -17.901  1.00  1.19           O  
ATOM   1175  CB  VAL A  77       5.140 -25.506 -16.144  1.00  1.19           C  
ATOM   1176  CG1 VAL A  77       4.008 -26.557 -16.315  1.00  1.19           C  
ATOM   1177  CG2 VAL A  77       4.792 -24.524 -15.028  1.00  1.19           C  
ATOM   1178  H   VAL A  77       7.804 -24.662 -16.443  1.00  1.19           H  
ATOM   1179  HA  VAL A  77       6.315 -26.688 -14.822  1.00  1.19           H  
ATOM   1180  HB  VAL A  77       5.250 -24.974 -17.087  1.00  1.19           H  
ATOM   1181 1HG1 VAL A  77       3.077 -26.051 -16.563  1.00  1.19           H  
ATOM   1182 2HG1 VAL A  77       4.259 -27.250 -17.116  1.00  1.19           H  
ATOM   1183 3HG1 VAL A  77       3.883 -27.112 -15.381  1.00  1.19           H  
ATOM   1184 1HG2 VAL A  77       3.859 -24.021 -15.268  1.00  1.19           H  
ATOM   1185 2HG2 VAL A  77       4.681 -25.074 -14.094  1.00  1.19           H  
ATOM   1186 3HG2 VAL A  77       5.586 -23.786 -14.923  1.00  1.19           H  
ATOM   1187  N   TYR A  78       6.505 -28.530 -16.386  1.00  1.39           N  
ATOM   1188  CA  TYR A  78       6.752 -29.714 -17.178  1.00  1.39           C  
ATOM   1189  C   TYR A  78       5.416 -30.399 -17.490  1.00  1.39           C  
ATOM   1190  O   TYR A  78       4.752 -30.863 -16.572  1.00  1.39           O  
ATOM   1191  CB  TYR A  78       7.631 -30.675 -16.392  1.00  1.39           C  
ATOM   1192  CG  TYR A  78       8.964 -30.130 -16.012  1.00  1.39           C  
ATOM   1193  CD1 TYR A  78       9.094 -29.372 -14.857  1.00  1.39           C  
ATOM   1194  CD2 TYR A  78      10.069 -30.401 -16.797  1.00  1.39           C  
ATOM   1195  CE1 TYR A  78      10.331 -28.899 -14.495  1.00  1.39           C  
ATOM   1196  CE2 TYR A  78      11.310 -29.924 -16.429  1.00  1.39           C  
ATOM   1197  CZ  TYR A  78      11.444 -29.179 -15.281  1.00  1.39           C  
ATOM   1198  OH  TYR A  78      12.686 -28.716 -14.902  1.00  1.39           O  
ATOM   1199  H   TYR A  78       6.110 -28.637 -15.452  1.00  1.39           H  
ATOM   1200  HA  TYR A  78       7.274 -29.409 -18.075  1.00  1.39           H  
ATOM   1201 1HB  TYR A  78       7.113 -30.979 -15.480  1.00  1.39           H  
ATOM   1202 2HB  TYR A  78       7.802 -31.565 -16.987  1.00  1.39           H  
ATOM   1203  HD1 TYR A  78       8.221 -29.157 -14.232  1.00  1.39           H  
ATOM   1204  HD2 TYR A  78       9.962 -30.998 -17.702  1.00  1.39           H  
ATOM   1205  HE1 TYR A  78      10.441 -28.314 -13.597  1.00  1.39           H  
ATOM   1206  HE2 TYR A  78      12.183 -30.143 -17.044  1.00  1.39           H  
ATOM   1207  HH  TYR A  78      12.602 -28.226 -14.074  1.00  1.39           H  
ATOM   1208  N   PRO A  79       4.964 -30.463 -18.753  1.00  1.60           N  
ATOM   1209  CA  PRO A  79       3.662 -30.990 -19.157  1.00  1.60           C  
ATOM   1210  C   PRO A  79       3.472 -32.484 -18.878  1.00  1.60           C  
ATOM   1211  O   PRO A  79       2.341 -32.946 -18.805  1.00  1.60           O  
ATOM   1212  CB  PRO A  79       3.644 -30.707 -20.663  1.00  1.60           C  
ATOM   1213  CG  PRO A  79       5.100 -30.631 -21.069  1.00  1.60           C  
ATOM   1214  CD  PRO A  79       5.822 -30.046 -19.873  1.00  1.60           C  
ATOM   1215  HA  PRO A  79       2.873 -30.410 -18.661  1.00  1.60           H  
ATOM   1216 1HB  PRO A  79       3.105 -31.517 -21.182  1.00  1.60           H  
ATOM   1217 2HB  PRO A  79       3.093 -29.776 -20.865  1.00  1.60           H  
ATOM   1218 1HG  PRO A  79       5.464 -31.634 -21.339  1.00  1.60           H  
ATOM   1219 2HG  PRO A  79       5.204 -30.007 -21.970  1.00  1.60           H  
ATOM   1220 1HD  PRO A  79       6.809 -30.531 -19.824  1.00  1.60           H  
ATOM   1221 2HD  PRO A  79       5.886 -28.945 -19.934  1.00  1.60           H  
ATOM   1222  N   VAL A  80       4.585 -33.213 -18.709  1.00  1.75           N  
ATOM   1223  CA  VAL A  80       4.651 -34.664 -18.460  1.00  1.75           C  
ATOM   1224  C   VAL A  80       3.334 -35.322 -18.905  1.00  1.75           C  
ATOM   1225  O   VAL A  80       3.117 -35.504 -20.111  1.00  1.75           O  
ATOM   1226  CB  VAL A  80       4.964 -34.888 -16.944  1.00  1.75           C  
ATOM   1227  CG1 VAL A  80       5.056 -36.412 -16.531  1.00  1.75           C  
ATOM   1228  CG2 VAL A  80       6.252 -34.181 -16.632  1.00  1.75           C  
ATOM   1229  H   VAL A  80       5.465 -32.732 -18.774  1.00  1.75           H  
ATOM   1230  HA  VAL A  80       5.468 -35.083 -19.044  1.00  1.75           H  
ATOM   1231  HB  VAL A  80       4.164 -34.431 -16.348  1.00  1.75           H  
ATOM   1232 1HG1 VAL A  80       5.288 -36.464 -15.475  1.00  1.75           H  
ATOM   1233 2HG1 VAL A  80       4.171 -36.980 -16.694  1.00  1.75           H  
ATOM   1234 3HG1 VAL A  80       5.863 -36.874 -17.099  1.00  1.75           H  
ATOM   1235 1HG2 VAL A  80       6.477 -34.274 -15.575  1.00  1.75           H  
ATOM   1236 2HG2 VAL A  80       7.061 -34.614 -17.218  1.00  1.75           H  
ATOM   1237 3HG2 VAL A  80       6.132 -33.144 -16.883  1.00  1.75           H  
ATOM   1238  N   VAL A  81       2.505 -35.716 -17.946  1.00  1.78           N  
ATOM   1239  CA  VAL A  81       1.174 -36.235 -18.187  1.00  1.78           C  
ATOM   1240  C   VAL A  81       0.218 -35.161 -17.619  1.00  1.78           C  
ATOM   1241  O   VAL A  81      -0.456 -34.497 -18.409  1.00  1.78           O  
ATOM   1242  CB  VAL A  81       1.014 -37.715 -17.725  1.00  1.78           C  
ATOM   1243  CG1 VAL A  81      -0.418 -38.170 -17.952  1.00  1.78           C  
ATOM   1244  CG2 VAL A  81       1.967 -38.576 -18.534  1.00  1.78           C  
ATOM   1245  H   VAL A  81       2.784 -35.545 -16.993  1.00  1.78           H  
ATOM   1246  HA  VAL A  81       1.009 -36.263 -19.265  1.00  1.78           H  
ATOM   1247  HB  VAL A  81       1.271 -37.846 -16.710  1.00  1.78           H  
ATOM   1248 1HG1 VAL A  81      -0.520 -39.213 -17.653  1.00  1.78           H  
ATOM   1249 2HG1 VAL A  81      -1.101 -37.560 -17.368  1.00  1.78           H  
ATOM   1250 3HG1 VAL A  81      -0.662 -38.068 -19.010  1.00  1.78           H  
ATOM   1251 1HG2 VAL A  81       1.863 -39.617 -18.231  1.00  1.78           H  
ATOM   1252 2HG2 VAL A  81       1.727 -38.480 -19.595  1.00  1.78           H  
ATOM   1253 3HG2 VAL A  81       2.990 -38.257 -18.369  1.00  1.78           H  
ATOM   1254  N   PRO A  82       0.043 -34.987 -16.285  1.00  1.67           N  
ATOM   1255  CA  PRO A  82      -0.527 -33.788 -15.738  1.00  1.67           C  
ATOM   1256  C   PRO A  82       0.650 -32.840 -15.796  1.00  1.67           C  
ATOM   1257  O   PRO A  82       1.780 -33.326 -15.735  1.00  1.67           O  
ATOM   1258  CB  PRO A  82      -0.885 -34.177 -14.309  1.00  1.67           C  
ATOM   1259  CG  PRO A  82       0.173 -35.187 -13.951  1.00  1.67           C  
ATOM   1260  CD  PRO A  82       0.450 -35.952 -15.248  1.00  1.67           C  
ATOM   1261  HA  PRO A  82      -1.383 -33.463 -16.345  1.00  1.67           H  
ATOM   1262 1HB  PRO A  82      -0.852 -33.284 -13.659  1.00  1.67           H  
ATOM   1263 2HB  PRO A  82      -1.907 -34.576 -14.264  1.00  1.67           H  
ATOM   1264 1HG  PRO A  82       1.065 -34.661 -13.569  1.00  1.67           H  
ATOM   1265 2HG  PRO A  82      -0.185 -35.837 -13.140  1.00  1.67           H  
ATOM   1266 1HD  PRO A  82       1.525 -36.158 -15.300  1.00  1.67           H  
ATOM   1267 2HD  PRO A  82      -0.176 -36.852 -15.265  1.00  1.67           H  
ATOM   1268  N   PRO A  83       0.472 -31.532 -15.832  1.00  1.46           N  
ATOM   1269  CA  PRO A  83       1.563 -30.608 -15.703  1.00  1.46           C  
ATOM   1270  C   PRO A  83       2.100 -30.670 -14.288  1.00  1.46           C  
ATOM   1271  O   PRO A  83       1.325 -30.786 -13.332  1.00  1.46           O  
ATOM   1272  CB  PRO A  83       0.911 -29.265 -16.037  1.00  1.46           C  
ATOM   1273  CG  PRO A  83      -0.570 -29.468 -15.697  1.00  1.46           C  
ATOM   1274  CD  PRO A  83      -0.849 -30.941 -16.008  1.00  1.46           C  
ATOM   1275  HA  PRO A  83       2.342 -30.875 -16.425  1.00  1.46           H  
ATOM   1276 1HB  PRO A  83       1.386 -28.468 -15.442  1.00  1.46           H  
ATOM   1277 2HB  PRO A  83       1.081 -29.018 -17.094  1.00  1.46           H  
ATOM   1278 1HG  PRO A  83      -0.748 -29.219 -14.640  1.00  1.46           H  
ATOM   1279 2HG  PRO A  83      -1.193 -28.782 -16.292  1.00  1.46           H  
ATOM   1280 1HD  PRO A  83      -1.562 -31.348 -15.280  1.00  1.46           H  
ATOM   1281 2HD  PRO A  83      -1.190 -31.072 -17.049  1.00  1.46           H  
ATOM   1282  N   LYS A  84       3.402 -30.491 -14.147  1.00  1.23           N  
ATOM   1283  CA  LYS A  84       4.041 -30.434 -12.844  1.00  1.23           C  
ATOM   1284  C   LYS A  84       4.846 -29.151 -12.749  1.00  1.23           C  
ATOM   1285  O   LYS A  84       5.408 -28.700 -13.749  1.00  1.23           O  
ATOM   1286  CB  LYS A  84       4.940 -31.657 -12.657  1.00  1.23           C  
ATOM   1287  CG  LYS A  84       4.177 -32.998 -12.690  1.00  1.23           C  
ATOM   1288  CD  LYS A  84       5.095 -34.182 -12.427  1.00  1.23           C  
ATOM   1289  CE  LYS A  84       4.331 -35.499 -12.510  1.00  1.23           C  
ATOM   1290  NZ  LYS A  84       5.212 -36.673 -12.211  1.00  1.23           N  
ATOM   1291  H   LYS A  84       3.971 -30.453 -14.987  1.00  1.23           H  
ATOM   1292  HA  LYS A  84       3.277 -30.420 -12.068  1.00  1.23           H  
ATOM   1293 1HB  LYS A  84       5.685 -31.681 -13.453  1.00  1.23           H  
ATOM   1294 2HB  LYS A  84       5.470 -31.581 -11.708  1.00  1.23           H  
ATOM   1295 1HG  LYS A  84       3.380 -32.983 -11.945  1.00  1.23           H  
ATOM   1296 2HG  LYS A  84       3.719 -33.129 -13.678  1.00  1.23           H  
ATOM   1297 1HD  LYS A  84       5.895 -34.189 -13.165  1.00  1.23           H  
ATOM   1298 2HD  LYS A  84       5.537 -34.088 -11.435  1.00  1.23           H  
ATOM   1299 1HE  LYS A  84       3.507 -35.481 -11.799  1.00  1.23           H  
ATOM   1300 2HE  LYS A  84       3.921 -35.606 -13.517  1.00  1.23           H  
ATOM   1301 1HZ  LYS A  84       4.674 -37.527 -12.277  1.00  1.23           H  
ATOM   1302 2HZ  LYS A  84       5.978 -36.706 -12.870  1.00  1.23           H  
ATOM   1303 3HZ  LYS A  84       5.583 -36.585 -11.278  1.00  1.23           H  
ATOM   1304  N   VAL A  85       4.932 -28.564 -11.558  1.00  1.04           N  
ATOM   1305  CA  VAL A  85       5.703 -27.331 -11.437  1.00  1.04           C  
ATOM   1306  C   VAL A  85       6.825 -27.426 -10.420  1.00  1.04           C  
ATOM   1307  O   VAL A  85       6.637 -27.915  -9.292  1.00  1.04           O  
ATOM   1308  CB  VAL A  85       4.779 -26.168 -11.047  1.00  1.04           C  
ATOM   1309  CG1 VAL A  85       4.133 -26.468  -9.735  1.00  1.04           C  
ATOM   1310  CG2 VAL A  85       5.564 -24.894 -10.970  1.00  1.04           C  
ATOM   1311  H   VAL A  85       4.462 -28.957 -10.755  1.00  1.04           H  
ATOM   1312  HA  VAL A  85       6.147 -27.103 -12.403  1.00  1.04           H  
ATOM   1313  HB  VAL A  85       3.995 -26.066 -11.796  1.00  1.04           H  
ATOM   1314 1HG1 VAL A  85       3.471 -25.649  -9.451  1.00  1.04           H  
ATOM   1315 2HG1 VAL A  85       3.561 -27.392  -9.806  1.00  1.04           H  
ATOM   1316 3HG1 VAL A  85       4.917 -26.579  -9.001  1.00  1.04           H  
ATOM   1317 1HG2 VAL A  85       4.896 -24.083 -10.703  1.00  1.04           H  
ATOM   1318 2HG2 VAL A  85       6.336 -24.976 -10.222  1.00  1.04           H  
ATOM   1319 3HG2 VAL A  85       6.020 -24.696 -11.940  1.00  1.04           H  
ATOM   1320  N   GLU A  86       7.979 -26.898 -10.829  1.00  0.91           N  
ATOM   1321  CA  GLU A  86       9.173 -26.858 -10.013  1.00  0.91           C  
ATOM   1322  C   GLU A  86       9.727 -25.454  -9.853  1.00  0.91           C  
ATOM   1323  O   GLU A  86       9.571 -24.593 -10.724  1.00  0.91           O  
ATOM   1324  CB  GLU A  86      10.258 -27.748 -10.597  1.00  0.91           C  
ATOM   1325  CG  GLU A  86       9.935 -29.237 -10.602  1.00  0.91           C  
ATOM   1326  CD  GLU A  86      11.032 -30.091 -11.196  1.00  0.91           C  
ATOM   1327  OE1 GLU A  86      11.920 -29.543 -11.808  1.00  0.91           O  
ATOM   1328  OE2 GLU A  86      10.980 -31.288 -11.034  1.00  0.91           O  
ATOM   1329  H   GLU A  86       8.022 -26.520 -11.776  1.00  0.91           H  
ATOM   1330  HA  GLU A  86       8.915 -27.221  -9.028  1.00  0.91           H  
ATOM   1331 1HB  GLU A  86      10.483 -27.424 -11.602  1.00  0.91           H  
ATOM   1332 2HB  GLU A  86      11.144 -27.610 -10.012  1.00  0.91           H  
ATOM   1333 1HG  GLU A  86       9.783 -29.541  -9.570  1.00  0.91           H  
ATOM   1334 2HG  GLU A  86       9.008 -29.403 -11.147  1.00  0.91           H  
ATOM   1335  N   TYR A  87      10.398 -25.235  -8.735  1.00  0.84           N  
ATOM   1336  CA  TYR A  87      11.005 -23.959  -8.436  1.00  0.84           C  
ATOM   1337  C   TYR A  87      12.492 -24.076  -8.122  1.00  0.84           C  
ATOM   1338  O   TYR A  87      12.956 -25.056  -7.521  1.00  0.84           O  
ATOM   1339  CB  TYR A  87      10.261 -23.333  -7.258  1.00  0.84           C  
ATOM   1340  CG  TYR A  87       8.808 -23.072  -7.543  1.00  0.84           C  
ATOM   1341  CD1 TYR A  87       7.888 -24.093  -7.366  1.00  0.84           C  
ATOM   1342  CD2 TYR A  87       8.387 -21.833  -7.976  1.00  0.84           C  
ATOM   1343  CE1 TYR A  87       6.568 -23.877  -7.628  1.00  0.84           C  
ATOM   1344  CE2 TYR A  87       7.056 -21.612  -8.230  1.00  0.84           C  
ATOM   1345  CZ  TYR A  87       6.142 -22.636  -8.064  1.00  0.84           C  
ATOM   1346  OH  TYR A  87       4.803 -22.422  -8.316  1.00  0.84           O  
ATOM   1347  H   TYR A  87      10.463 -25.982  -8.058  1.00  0.84           H  
ATOM   1348  HA  TYR A  87      10.898 -23.318  -9.305  1.00  0.84           H  
ATOM   1349 1HB  TYR A  87      10.307 -24.013  -6.421  1.00  0.84           H  
ATOM   1350 2HB  TYR A  87      10.737 -22.395  -6.970  1.00  0.84           H  
ATOM   1351  HD1 TYR A  87       8.221 -25.078  -7.022  1.00  0.84           H  
ATOM   1352  HD2 TYR A  87       9.107 -21.032  -8.117  1.00  0.84           H  
ATOM   1353  HE1 TYR A  87       5.866 -24.673  -7.498  1.00  0.84           H  
ATOM   1354  HE2 TYR A  87       6.728 -20.631  -8.567  1.00  0.84           H  
ATOM   1355  HH  TYR A  87       4.645 -21.482  -8.431  1.00  0.84           H  
ATOM   1356  N   SER A  88      13.224 -23.025  -8.467  1.00  0.83           N  
ATOM   1357  CA  SER A  88      14.651 -22.917  -8.153  1.00  0.83           C  
ATOM   1358  C   SER A  88      15.018 -21.446  -8.025  1.00  0.83           C  
ATOM   1359  O   SER A  88      14.220 -20.583  -8.382  1.00  0.83           O  
ATOM   1360  CB  SER A  88      15.472 -23.578  -9.239  1.00  0.83           C  
ATOM   1361  OG  SER A  88      15.390 -22.868 -10.439  1.00  0.83           O  
ATOM   1362  H   SER A  88      12.763 -22.288  -9.006  1.00  0.83           H  
ATOM   1363  HA  SER A  88      14.851 -23.413  -7.202  1.00  0.83           H  
ATOM   1364 1HB  SER A  88      16.512 -23.654  -8.920  1.00  0.83           H  
ATOM   1365 2HB  SER A  88      15.103 -24.586  -9.392  1.00  0.83           H  
ATOM   1366  HG  SER A  88      15.786 -22.003 -10.256  1.00  0.83           H  
ATOM   1367  N   LEU A  89      16.205 -21.123  -7.522  1.00  0.86           N  
ATOM   1368  CA  LEU A  89      16.542 -19.698  -7.436  1.00  0.86           C  
ATOM   1369  C   LEU A  89      17.066 -19.127  -8.755  1.00  0.86           C  
ATOM   1370  O   LEU A  89      17.736 -19.834  -9.515  1.00  0.86           O  
ATOM   1371  CB  LEU A  89      17.566 -19.422  -6.339  1.00  0.86           C  
ATOM   1372  CG  LEU A  89      17.139 -19.764  -4.933  1.00  0.86           C  
ATOM   1373  CD1 LEU A  89      18.175 -19.305  -3.967  1.00  0.86           C  
ATOM   1374  CD2 LEU A  89      15.860 -19.152  -4.647  1.00  0.86           C  
ATOM   1375  H   LEU A  89      16.851 -21.838  -7.209  1.00  0.86           H  
ATOM   1376  HA  LEU A  89      15.637 -19.154  -7.173  1.00  0.86           H  
ATOM   1377 1HB  LEU A  89      18.462 -20.001  -6.552  1.00  0.86           H  
ATOM   1378 2HB  LEU A  89      17.835 -18.393  -6.381  1.00  0.86           H  
ATOM   1379  HG  LEU A  89      17.052 -20.843  -4.839  1.00  0.86           H  
ATOM   1380 1HD1 LEU A  89      17.849 -19.565  -2.970  1.00  0.86           H  
ATOM   1381 2HD1 LEU A  89      19.126 -19.766  -4.185  1.00  0.86           H  
ATOM   1382 3HD1 LEU A  89      18.271 -18.241  -4.035  1.00  0.86           H  
ATOM   1383 1HD2 LEU A  89      15.566 -19.407  -3.641  1.00  0.86           H  
ATOM   1384 2HD2 LEU A  89      15.950 -18.068  -4.743  1.00  0.86           H  
ATOM   1385 3HD2 LEU A  89      15.130 -19.532  -5.356  1.00  0.86           H  
ATOM   1386  N   SER A  90      16.771 -17.842  -9.010  1.00  0.92           N  
ATOM   1387  CA  SER A  90      17.273 -17.148 -10.195  1.00  0.92           C  
ATOM   1388  C   SER A  90      18.687 -16.761  -9.902  1.00  0.92           C  
ATOM   1389  O   SER A  90      19.108 -16.886  -8.759  1.00  0.92           O  
ATOM   1390  CB  SER A  90      16.517 -15.864 -10.486  1.00  0.92           C  
ATOM   1391  OG  SER A  90      16.905 -14.825  -9.600  1.00  0.92           O  
ATOM   1392  H   SER A  90      16.192 -17.309  -8.357  1.00  0.92           H  
ATOM   1393  HA  SER A  90      17.260 -17.817 -11.050  1.00  0.92           H  
ATOM   1394 1HB  SER A  90      16.676 -15.557 -11.515  1.00  0.92           H  
ATOM   1395 2HB  SER A  90      15.451 -16.045 -10.362  1.00  0.92           H  
ATOM   1396  HG  SER A  90      16.173 -14.160  -9.627  1.00  0.92           H  
ATOM   1397  N   ASP A  91      19.403 -16.215 -10.875  1.00  1.00           N  
ATOM   1398  CA  ASP A  91      20.766 -15.776 -10.597  1.00  1.00           C  
ATOM   1399  C   ASP A  91      20.796 -14.716  -9.482  1.00  1.00           C  
ATOM   1400  O   ASP A  91      21.816 -14.538  -8.803  1.00  1.00           O  
ATOM   1401  CB  ASP A  91      21.441 -15.278 -11.872  1.00  1.00           C  
ATOM   1402  CG  ASP A  91      21.780 -16.440 -12.845  1.00  1.00           C  
ATOM   1403  OD1 ASP A  91      21.703 -17.599 -12.440  1.00  1.00           O  
ATOM   1404  OD2 ASP A  91      22.103 -16.159 -13.972  1.00  1.00           O  
ATOM   1405  H   ASP A  91      19.016 -16.118 -11.802  1.00  1.00           H  
ATOM   1406  HA  ASP A  91      21.329 -16.632 -10.249  1.00  1.00           H  
ATOM   1407 1HB  ASP A  91      20.785 -14.569 -12.379  1.00  1.00           H  
ATOM   1408 2HB  ASP A  91      22.360 -14.749 -11.616  1.00  1.00           H  
ATOM   1409  N   PHE A  92      19.699 -13.967  -9.320  1.00  1.10           N  
ATOM   1410  CA  PHE A  92      19.629 -12.977  -8.268  1.00  1.10           C  
ATOM   1411  C   PHE A  92      19.398 -13.737  -6.968  1.00  1.10           C  
ATOM   1412  O   PHE A  92      20.025 -13.462  -5.942  1.00  1.10           O  
ATOM   1413  CB  PHE A  92      18.586 -11.904  -8.551  1.00  1.10           C  
ATOM   1414  CG  PHE A  92      18.578 -10.886  -7.501  1.00  1.10           C  
ATOM   1415  CD1 PHE A  92      19.719 -10.145  -7.246  1.00  1.10           C  
ATOM   1416  CD2 PHE A  92      17.451 -10.630  -6.791  1.00  1.10           C  
ATOM   1417  CE1 PHE A  92      19.723  -9.185  -6.267  1.00  1.10           C  
ATOM   1418  CE2 PHE A  92      17.442  -9.674  -5.819  1.00  1.10           C  
ATOM   1419  CZ  PHE A  92      18.587  -8.950  -5.550  1.00  1.10           C  
ATOM   1420  H   PHE A  92      18.853 -14.159  -9.848  1.00  1.10           H  
ATOM   1421  HA  PHE A  92      20.592 -12.470  -8.200  1.00  1.10           H  
ATOM   1422 1HB  PHE A  92      18.792 -11.423  -9.504  1.00  1.10           H  
ATOM   1423 2HB  PHE A  92      17.593 -12.355  -8.606  1.00  1.10           H  
ATOM   1424  HD1 PHE A  92      20.621 -10.342  -7.825  1.00  1.10           H  
ATOM   1425  HD2 PHE A  92      16.551 -11.197  -7.015  1.00  1.10           H  
ATOM   1426  HE1 PHE A  92      20.628  -8.611  -6.064  1.00  1.10           H  
ATOM   1427  HE2 PHE A  92      16.531  -9.482  -5.260  1.00  1.10           H  
ATOM   1428  HZ  PHE A  92      18.582  -8.187  -4.775  1.00  1.10           H  
ATOM   1429  N   GLY A  93      18.503 -14.724  -7.009  1.00  1.20           N  
ATOM   1430  CA  GLY A  93      18.252 -15.526  -5.822  1.00  1.20           C  
ATOM   1431  C   GLY A  93      19.549 -16.188  -5.365  1.00  1.20           C  
ATOM   1432  O   GLY A  93      19.810 -16.299  -4.170  1.00  1.20           O  
ATOM   1433  H   GLY A  93      17.995 -14.923  -7.873  1.00  1.20           H  
ATOM   1434 1HA  GLY A  93      17.867 -14.910  -5.026  1.00  1.20           H  
ATOM   1435 2HA  GLY A  93      17.493 -16.267  -6.042  1.00  1.20           H  
ATOM   1436  N   LYS A  94      20.391 -16.581  -6.319  1.00  1.31           N  
ATOM   1437  CA  LYS A  94      21.672 -17.184  -6.006  1.00  1.31           C  
ATOM   1438  C   LYS A  94      22.611 -16.141  -5.395  1.00  1.31           C  
ATOM   1439  O   LYS A  94      23.303 -16.409  -4.413  1.00  1.31           O  
ATOM   1440  CB  LYS A  94      22.297 -17.778  -7.255  1.00  1.31           C  
ATOM   1441  CG  LYS A  94      21.565 -18.988  -7.810  1.00  1.31           C  
ATOM   1442  CD  LYS A  94      22.192 -19.425  -9.117  1.00  1.31           C  
ATOM   1443  CE  LYS A  94      21.376 -20.486  -9.806  1.00  1.31           C  
ATOM   1444  NZ  LYS A  94      21.911 -20.773 -11.163  1.00  1.31           N  
ATOM   1445  H   LYS A  94      20.098 -16.490  -7.288  1.00  1.31           H  
ATOM   1446  HA  LYS A  94      21.505 -17.974  -5.292  1.00  1.31           H  
ATOM   1447 1HB  LYS A  94      22.333 -17.022  -8.033  1.00  1.31           H  
ATOM   1448 2HB  LYS A  94      23.322 -18.075  -7.042  1.00  1.31           H  
ATOM   1449 1HG  LYS A  94      21.613 -19.807  -7.091  1.00  1.31           H  
ATOM   1450 2HG  LYS A  94      20.520 -18.744  -7.981  1.00  1.31           H  
ATOM   1451 1HD  LYS A  94      22.288 -18.581  -9.789  1.00  1.31           H  
ATOM   1452 2HD  LYS A  94      23.186 -19.820  -8.925  1.00  1.31           H  
ATOM   1453 1HE  LYS A  94      21.391 -21.399  -9.216  1.00  1.31           H  
ATOM   1454 2HE  LYS A  94      20.345 -20.139  -9.899  1.00  1.31           H  
ATOM   1455 1HZ  LYS A  94      21.340 -21.475 -11.606  1.00  1.31           H  
ATOM   1456 2HZ  LYS A  94      21.878 -19.896 -11.717  1.00  1.31           H  
ATOM   1457 3HZ  LYS A  94      22.862 -21.098 -11.099  1.00  1.31           H  
ATOM   1458  N   SER A  95      22.583 -14.917  -5.937  1.00  1.41           N  
ATOM   1459  CA  SER A  95      23.429 -13.826  -5.463  1.00  1.41           C  
ATOM   1460  C   SER A  95      23.169 -13.495  -3.993  1.00  1.41           C  
ATOM   1461  O   SER A  95      24.092 -13.118  -3.271  1.00  1.41           O  
ATOM   1462  CB  SER A  95      23.221 -12.582  -6.306  1.00  1.41           C  
ATOM   1463  OG  SER A  95      23.639 -12.795  -7.636  1.00  1.41           O  
ATOM   1464  H   SER A  95      21.999 -14.745  -6.754  1.00  1.41           H  
ATOM   1465  HA  SER A  95      24.469 -14.138  -5.561  1.00  1.41           H  
ATOM   1466 1HB  SER A  95      22.177 -12.294  -6.289  1.00  1.41           H  
ATOM   1467 2HB  SER A  95      23.788 -11.762  -5.874  1.00  1.41           H  
ATOM   1468  HG  SER A  95      23.043 -13.492  -8.001  1.00  1.41           H  
ATOM   1469  N   ILE A  96      21.926 -13.672  -3.530  1.00  1.50           N  
ATOM   1470  CA  ILE A  96      21.618 -13.366  -2.133  1.00  1.50           C  
ATOM   1471  C   ILE A  96      21.828 -14.565  -1.202  1.00  1.50           C  
ATOM   1472  O   ILE A  96      21.567 -14.461   0.000  1.00  1.50           O  
ATOM   1473  CB  ILE A  96      20.166 -12.874  -1.916  1.00  1.50           C  
ATOM   1474  CG1 ILE A  96      19.199 -13.974  -2.233  1.00  1.50           C  
ATOM   1475  CG2 ILE A  96      19.874 -11.658  -2.817  1.00  1.50           C  
ATOM   1476  CD1 ILE A  96      17.811 -13.731  -1.740  1.00  1.50           C  
ATOM   1477  H   ILE A  96      21.193 -13.961  -4.182  1.00  1.50           H  
ATOM   1478  HA  ILE A  96      22.287 -12.575  -1.810  1.00  1.50           H  
ATOM   1479  HB  ILE A  96      20.028 -12.600  -0.870  1.00  1.50           H  
ATOM   1480 1HG1 ILE A  96      19.163 -14.056  -3.305  1.00  1.50           H  
ATOM   1481 2HG1 ILE A  96      19.564 -14.914  -1.826  1.00  1.50           H  
ATOM   1482 1HG2 ILE A  96      18.854 -11.325  -2.656  1.00  1.50           H  
ATOM   1483 2HG2 ILE A  96      20.563 -10.851  -2.578  1.00  1.50           H  
ATOM   1484 3HG2 ILE A  96      19.997 -11.942  -3.865  1.00  1.50           H  
ATOM   1485 1HD1 ILE A  96      17.174 -14.559  -2.047  1.00  1.50           H  
ATOM   1486 2HD1 ILE A  96      17.826 -13.663  -0.661  1.00  1.50           H  
ATOM   1487 3HD1 ILE A  96      17.436 -12.805  -2.153  1.00  1.50           H  
ATOM   1488  N   ILE A  97      22.314 -15.699  -1.714  1.00  1.59           N  
ATOM   1489  CA  ILE A  97      22.523 -16.836  -0.838  1.00  1.59           C  
ATOM   1490  C   ILE A  97      23.454 -16.605   0.343  1.00  1.59           C  
ATOM   1491  O   ILE A  97      23.066 -16.961   1.447  1.00  1.59           O  
ATOM   1492  CB  ILE A  97      22.975 -18.102  -1.572  1.00  1.59           C  
ATOM   1493  CG1 ILE A  97      21.858 -18.640  -2.418  1.00  1.59           C  
ATOM   1494  CG2 ILE A  97      23.448 -19.118  -0.562  1.00  1.59           C  
ATOM   1495  CD1 ILE A  97      22.314 -19.718  -3.386  1.00  1.59           C  
ATOM   1496  H   ILE A  97      22.545 -15.781  -2.707  1.00  1.59           H  
ATOM   1497  HA  ILE A  97      21.545 -17.086  -0.418  1.00  1.59           H  
ATOM   1498  HB  ILE A  97      23.786 -17.861  -2.255  1.00  1.59           H  
ATOM   1499 1HG1 ILE A  97      21.093 -19.042  -1.766  1.00  1.59           H  
ATOM   1500 2HG1 ILE A  97      21.421 -17.822  -2.974  1.00  1.59           H  
ATOM   1501 1HG2 ILE A  97      23.772 -20.021  -1.072  1.00  1.59           H  
ATOM   1502 2HG2 ILE A  97      24.278 -18.724   0.017  1.00  1.59           H  
ATOM   1503 3HG2 ILE A  97      22.639 -19.351   0.112  1.00  1.59           H  
ATOM   1504 1HD1 ILE A  97      21.471 -20.072  -3.974  1.00  1.59           H  
ATOM   1505 2HD1 ILE A  97      23.073 -19.304  -4.052  1.00  1.59           H  
ATOM   1506 3HD1 ILE A  97      22.738 -20.549  -2.829  1.00  1.59           H  
ATOM   1507  N   PRO A  98      24.677 -16.039   0.212  1.00  1.68           N  
ATOM   1508  CA  PRO A  98      25.546 -15.829   1.352  1.00  1.68           C  
ATOM   1509  C   PRO A  98      24.919 -14.878   2.370  1.00  1.68           C  
ATOM   1510  O   PRO A  98      25.222 -14.946   3.564  1.00  1.68           O  
ATOM   1511  CB  PRO A  98      26.826 -15.272   0.710  1.00  1.68           C  
ATOM   1512  CG  PRO A  98      26.389 -14.709  -0.623  1.00  1.68           C  
ATOM   1513  CD  PRO A  98      25.269 -15.611  -1.085  1.00  1.68           C  
ATOM   1514  HA  PRO A  98      25.751 -16.806   1.818  1.00  1.68           H  
ATOM   1515 1HB  PRO A  98      27.270 -14.507   1.366  1.00  1.68           H  
ATOM   1516 2HB  PRO A  98      27.571 -16.073   0.605  1.00  1.68           H  
ATOM   1517 1HG  PRO A  98      26.058 -13.664  -0.504  1.00  1.68           H  
ATOM   1518 2HG  PRO A  98      27.234 -14.692  -1.327  1.00  1.68           H  
ATOM   1519 1HD  PRO A  98      24.640 -14.989  -1.681  1.00  1.68           H  
ATOM   1520 2HD  PRO A  98      25.655 -16.471  -1.643  1.00  1.68           H  
ATOM   1521  N   ILE A  99      23.985 -14.033   1.921  1.00  1.76           N  
ATOM   1522  CA  ILE A  99      23.312 -13.128   2.835  1.00  1.76           C  
ATOM   1523  C   ILE A  99      22.320 -13.939   3.650  1.00  1.76           C  
ATOM   1524  O   ILE A  99      22.287 -13.855   4.884  1.00  1.76           O  
ATOM   1525  CB  ILE A  99      22.579 -12.012   2.075  1.00  1.76           C  
ATOM   1526  CG1 ILE A  99      23.596 -11.125   1.358  1.00  1.76           C  
ATOM   1527  CG2 ILE A  99      21.699 -11.209   3.023  1.00  1.76           C  
ATOM   1528  CD1 ILE A  99      22.966 -10.170   0.372  1.00  1.76           C  
ATOM   1529  H   ILE A  99      23.740 -14.007   0.941  1.00  1.76           H  
ATOM   1530  HA  ILE A  99      24.042 -12.684   3.506  1.00  1.76           H  
ATOM   1531  HB  ILE A  99      21.948 -12.449   1.315  1.00  1.76           H  
ATOM   1532 1HG1 ILE A  99      24.155 -10.552   2.094  1.00  1.76           H  
ATOM   1533 2HG1 ILE A  99      24.292 -11.768   0.813  1.00  1.76           H  
ATOM   1534 1HG2 ILE A  99      21.176 -10.436   2.464  1.00  1.76           H  
ATOM   1535 2HG2 ILE A  99      20.971 -11.875   3.489  1.00  1.76           H  
ATOM   1536 3HG2 ILE A  99      22.317 -10.749   3.792  1.00  1.76           H  
ATOM   1537 1HD1 ILE A  99      23.745  -9.579  -0.110  1.00  1.76           H  
ATOM   1538 2HD1 ILE A  99      22.421 -10.730  -0.381  1.00  1.76           H  
ATOM   1539 3HD1 ILE A  99      22.280  -9.508   0.896  1.00  1.76           H  
ATOM   1540  N   LEU A 100      21.547 -14.772   2.952  1.00  1.84           N  
ATOM   1541  CA  LEU A 100      20.557 -15.615   3.599  1.00  1.84           C  
ATOM   1542  C   LEU A 100      21.215 -16.603   4.559  1.00  1.84           C  
ATOM   1543  O   LEU A 100      20.701 -16.836   5.662  1.00  1.84           O  
ATOM   1544  CB  LEU A 100      19.776 -16.407   2.545  1.00  1.84           C  
ATOM   1545  CG  LEU A 100      18.828 -15.641   1.628  1.00  1.84           C  
ATOM   1546  CD1 LEU A 100      18.315 -16.601   0.564  1.00  1.84           C  
ATOM   1547  CD2 LEU A 100      17.685 -15.076   2.429  1.00  1.84           C  
ATOM   1548  H   LEU A 100      21.637 -14.799   1.936  1.00  1.84           H  
ATOM   1549  HA  LEU A 100      19.876 -14.977   4.155  1.00  1.84           H  
ATOM   1550 1HB  LEU A 100      20.499 -16.916   1.909  1.00  1.84           H  
ATOM   1551 2HB  LEU A 100      19.204 -17.149   3.040  1.00  1.84           H  
ATOM   1552  HG  LEU A 100      19.362 -14.829   1.136  1.00  1.84           H  
ATOM   1553 1HD1 LEU A 100      17.646 -16.078  -0.100  1.00  1.84           H  
ATOM   1554 2HD1 LEU A 100      19.152 -16.995  -0.009  1.00  1.84           H  
ATOM   1555 3HD1 LEU A 100      17.783 -17.423   1.046  1.00  1.84           H  
ATOM   1556 1HD2 LEU A 100      17.018 -14.545   1.756  1.00  1.84           H  
ATOM   1557 2HD2 LEU A 100      17.141 -15.888   2.916  1.00  1.84           H  
ATOM   1558 3HD2 LEU A 100      18.070 -14.391   3.182  1.00  1.84           H  
ATOM   1559  N   ASP A 101      22.368 -17.157   4.159  1.00  1.91           N  
ATOM   1560  CA  ASP A 101      23.090 -18.095   5.001  1.00  1.91           C  
ATOM   1561  C   ASP A 101      23.698 -17.409   6.216  1.00  1.91           C  
ATOM   1562  O   ASP A 101      23.630 -17.945   7.323  1.00  1.91           O  
ATOM   1563  CB  ASP A 101      24.194 -18.820   4.220  1.00  1.91           C  
ATOM   1564  CG  ASP A 101      23.670 -19.881   3.247  1.00  1.91           C  
ATOM   1565  OD1 ASP A 101      22.516 -20.222   3.338  1.00  1.91           O  
ATOM   1566  OD2 ASP A 101      24.433 -20.379   2.450  1.00  1.91           O  
ATOM   1567  H   ASP A 101      22.729 -16.936   3.233  1.00  1.91           H  
ATOM   1568  HA  ASP A 101      22.384 -18.846   5.359  1.00  1.91           H  
ATOM   1569 1HB  ASP A 101      24.759 -18.083   3.651  1.00  1.91           H  
ATOM   1570 2HB  ASP A 101      24.885 -19.291   4.920  1.00  1.91           H  
ATOM   1571  N   SER A 102      24.233 -16.196   6.042  1.00  1.99           N  
ATOM   1572  CA  SER A 102      24.814 -15.492   7.175  1.00  1.99           C  
ATOM   1573  C   SER A 102      23.734 -15.212   8.209  1.00  1.99           C  
ATOM   1574  O   SER A 102      23.945 -15.401   9.409  1.00  1.99           O  
ATOM   1575  CB  SER A 102      25.447 -14.192   6.720  1.00  1.99           C  
ATOM   1576  OG  SER A 102      26.538 -14.432   5.874  1.00  1.99           O  
ATOM   1577  H   SER A 102      24.289 -15.766   5.118  1.00  1.99           H  
ATOM   1578  HA  SER A 102      25.577 -16.127   7.628  1.00  1.99           H  
ATOM   1579 1HB  SER A 102      24.703 -13.592   6.194  1.00  1.99           H  
ATOM   1580 2HB  SER A 102      25.773 -13.625   7.588  1.00  1.99           H  
ATOM   1581  HG  SER A 102      26.147 -14.769   5.035  1.00  1.99           H  
ATOM   1582  N   MET A 103      22.555 -14.806   7.729  1.00  2.09           N  
ATOM   1583  CA  MET A 103      21.406 -14.531   8.580  1.00  2.09           C  
ATOM   1584  C   MET A 103      21.005 -15.776   9.370  1.00  2.09           C  
ATOM   1585  O   MET A 103      20.829 -15.720  10.595  1.00  2.09           O  
ATOM   1586  CB  MET A 103      20.267 -14.028   7.696  1.00  2.09           C  
ATOM   1587  CG  MET A 103      18.955 -13.709   8.366  1.00  2.09           C  
ATOM   1588  SD  MET A 103      17.719 -13.191   7.136  1.00  2.09           S  
ATOM   1589  CE  MET A 103      17.375 -14.733   6.315  1.00  2.09           C  
ATOM   1590  H   MET A 103      22.458 -14.657   6.722  1.00  2.09           H  
ATOM   1591  HA  MET A 103      21.680 -13.755   9.293  1.00  2.09           H  
ATOM   1592 1HB  MET A 103      20.596 -13.132   7.171  1.00  2.09           H  
ATOM   1593 2HB  MET A 103      20.059 -14.771   6.933  1.00  2.09           H  
ATOM   1594 1HG  MET A 103      18.584 -14.595   8.880  1.00  2.09           H  
ATOM   1595 2HG  MET A 103      19.085 -12.910   9.095  1.00  2.09           H  
ATOM   1596 1HE  MET A 103      16.643 -14.567   5.523  1.00  2.09           H  
ATOM   1597 2HE  MET A 103      18.289 -15.140   5.889  1.00  2.09           H  
ATOM   1598 3HE  MET A 103      16.975 -15.427   7.036  1.00  2.09           H  
ATOM   1599  N   CYS A 104      20.900 -16.913   8.672  1.00  2.23           N  
ATOM   1600  CA  CYS A 104      20.536 -18.173   9.303  1.00  2.23           C  
ATOM   1601  C   CYS A 104      21.530 -18.542  10.402  1.00  2.23           C  
ATOM   1602  O   CYS A 104      21.137 -18.863  11.537  1.00  2.23           O  
ATOM   1603  CB  CYS A 104      20.522 -19.298   8.268  1.00  2.23           C  
ATOM   1604  SG  CYS A 104      19.963 -20.879   8.899  1.00  2.23           S  
ATOM   1605  H   CYS A 104      21.050 -16.897   7.662  1.00  2.23           H  
ATOM   1606  HA  CYS A 104      19.543 -18.071   9.738  1.00  2.23           H  
ATOM   1607 1HB  CYS A 104      19.919 -19.022   7.422  1.00  2.23           H  
ATOM   1608 2HB  CYS A 104      21.536 -19.439   7.888  1.00  2.23           H  
ATOM   1609  HG  CYS A 104      21.072 -21.132   9.595  1.00  2.23           H  
ATOM   1610  N   ASP A 105      22.825 -18.492  10.067  1.00  2.39           N  
ATOM   1611  CA  ASP A 105      23.858 -18.850  11.026  1.00  2.39           C  
ATOM   1612  C   ASP A 105      23.889 -17.909  12.221  1.00  2.39           C  
ATOM   1613  O   ASP A 105      24.042 -18.366  13.356  1.00  2.39           O  
ATOM   1614  CB  ASP A 105      25.235 -18.881  10.363  1.00  2.39           C  
ATOM   1615  CG  ASP A 105      25.428 -20.078   9.425  1.00  2.39           C  
ATOM   1616  OD1 ASP A 105      24.617 -20.979   9.457  1.00  2.39           O  
ATOM   1617  OD2 ASP A 105      26.406 -20.096   8.709  1.00  2.39           O  
ATOM   1618  H   ASP A 105      23.095 -18.209   9.124  1.00  2.39           H  
ATOM   1619  HA  ASP A 105      23.643 -19.852  11.393  1.00  2.39           H  
ATOM   1620 1HB  ASP A 105      25.367 -17.962   9.783  1.00  2.39           H  
ATOM   1621 2HB  ASP A 105      26.010 -18.900  11.130  1.00  2.39           H  
ATOM   1622  N   TRP A 106      23.685 -16.606  11.998  1.00  2.57           N  
ATOM   1623  CA  TRP A 106      23.702 -15.676  13.116  1.00  2.57           C  
ATOM   1624  C   TRP A 106      22.601 -16.034  14.082  1.00  2.57           C  
ATOM   1625  O   TRP A 106      22.829 -16.119  15.289  1.00  2.57           O  
ATOM   1626  CB  TRP A 106      23.506 -14.223  12.686  1.00  2.57           C  
ATOM   1627  CG  TRP A 106      23.583 -13.263  13.872  1.00  2.57           C  
ATOM   1628  CD1 TRP A 106      24.720 -12.691  14.364  1.00  2.57           C  
ATOM   1629  CD2 TRP A 106      22.496 -12.784  14.726  1.00  2.57           C  
ATOM   1630  NE1 TRP A 106      24.425 -11.897  15.450  1.00  2.57           N  
ATOM   1631  CE2 TRP A 106      23.070 -11.945  15.685  1.00  2.57           C  
ATOM   1632  CE3 TRP A 106      21.112 -13.000  14.753  1.00  2.57           C  
ATOM   1633  CZ2 TRP A 106      22.310 -11.321  16.664  1.00  2.57           C  
ATOM   1634  CZ3 TRP A 106      20.353 -12.375  15.734  1.00  2.57           C  
ATOM   1635  CH2 TRP A 106      20.936 -11.558  16.662  1.00  2.57           C  
ATOM   1636  H   TRP A 106      23.558 -16.252  11.049  1.00  2.57           H  
ATOM   1637  HA  TRP A 106      24.660 -15.768  13.630  1.00  2.57           H  
ATOM   1638 1HB  TRP A 106      24.268 -13.951  11.955  1.00  2.57           H  
ATOM   1639 2HB  TRP A 106      22.534 -14.114  12.200  1.00  2.57           H  
ATOM   1640  HD1 TRP A 106      25.719 -12.843  13.958  1.00  2.57           H  
ATOM   1641  HE1 TRP A 106      25.095 -11.367  15.989  1.00  2.57           H  
ATOM   1642  HE3 TRP A 106      20.640 -13.644  14.016  1.00  2.57           H  
ATOM   1643  HZ2 TRP A 106      22.754 -10.667  17.415  1.00  2.57           H  
ATOM   1644  HZ3 TRP A 106      19.279 -12.553  15.747  1.00  2.57           H  
ATOM   1645  HH2 TRP A 106      20.311 -11.085  17.420  1.00  2.57           H  
ATOM   1646  N   GLY A 107      21.397 -16.268  13.547  1.00  2.84           N  
ATOM   1647  CA  GLY A 107      20.266 -16.599  14.394  1.00  2.84           C  
ATOM   1648  C   GLY A 107      20.542 -17.854  15.202  1.00  2.84           C  
ATOM   1649  O   GLY A 107      20.257 -17.901  16.401  1.00  2.84           O  
ATOM   1650  H   GLY A 107      21.265 -16.196  12.536  1.00  2.84           H  
ATOM   1651 1HA  GLY A 107      20.053 -15.769  15.065  1.00  2.84           H  
ATOM   1652 2HA  GLY A 107      19.387 -16.750  13.770  1.00  2.84           H  
ATOM   1653  N   SER A 108      21.160 -18.858  14.576  1.00  3.33           N  
ATOM   1654  CA  SER A 108      21.457 -20.079  15.303  1.00  3.33           C  
ATOM   1655  C   SER A 108      22.471 -19.835  16.425  1.00  3.33           C  
ATOM   1656  O   SER A 108      22.250 -20.253  17.564  1.00  3.33           O  
ATOM   1657  CB  SER A 108      21.996 -21.125  14.346  1.00  3.33           C  
ATOM   1658  OG  SER A 108      21.019 -21.503  13.407  1.00  3.33           O  
ATOM   1659  H   SER A 108      21.379 -18.783  13.580  1.00  3.33           H  
ATOM   1660  HA  SER A 108      20.533 -20.447  15.749  1.00  3.33           H  
ATOM   1661 1HB  SER A 108      22.869 -20.725  13.826  1.00  3.33           H  
ATOM   1662 2HB  SER A 108      22.322 -21.995  14.911  1.00  3.33           H  
ATOM   1663  HG  SER A 108      20.886 -20.722  12.837  1.00  3.33           H  
ATOM   1664  N   ASP A 109      23.549 -19.096  16.135  1.00  4.18           N  
ATOM   1665  CA  ASP A 109      24.559 -18.843  17.160  1.00  4.18           C  
ATOM   1666  C   ASP A 109      23.986 -18.013  18.300  1.00  4.18           C  
ATOM   1667  O   ASP A 109      24.286 -18.249  19.478  1.00  4.18           O  
ATOM   1668  CB  ASP A 109      25.776 -18.129  16.566  1.00  4.18           C  
ATOM   1669  CG  ASP A 109      26.642 -19.028  15.669  1.00  4.18           C  
ATOM   1670  OD1 ASP A 109      26.447 -20.225  15.679  1.00  4.18           O  
ATOM   1671  OD2 ASP A 109      27.517 -18.507  15.011  1.00  4.18           O  
ATOM   1672  H   ASP A 109      23.682 -18.741  15.186  1.00  4.18           H  
ATOM   1673  HA  ASP A 109      24.884 -19.800  17.566  1.00  4.18           H  
ATOM   1674 1HB  ASP A 109      25.425 -17.282  15.964  1.00  4.18           H  
ATOM   1675 2HB  ASP A 109      26.392 -17.727  17.368  1.00  4.18           H  
ATOM   1676  N   TYR A 110      23.147 -17.044  17.949  1.00  5.62           N  
ATOM   1677  CA  TYR A 110      22.509 -16.176  18.916  1.00  5.62           C  
ATOM   1678  C   TYR A 110      21.671 -16.991  19.891  1.00  5.62           C  
ATOM   1679  O   TYR A 110      21.842 -16.893  21.111  1.00  5.62           O  
ATOM   1680  CB  TYR A 110      21.665 -15.140  18.174  1.00  5.62           C  
ATOM   1681  CG  TYR A 110      20.862 -14.235  19.028  1.00  5.62           C  
ATOM   1682  CD1 TYR A 110      21.462 -13.165  19.664  1.00  5.62           C  
ATOM   1683  CD2 TYR A 110      19.505 -14.457  19.157  1.00  5.62           C  
ATOM   1684  CE1 TYR A 110      20.704 -12.316  20.438  1.00  5.62           C  
ATOM   1685  CE2 TYR A 110      18.743 -13.614  19.930  1.00  5.62           C  
ATOM   1686  CZ  TYR A 110      19.337 -12.543  20.571  1.00  5.62           C  
ATOM   1687  OH  TYR A 110      18.577 -11.694  21.344  1.00  5.62           O  
ATOM   1688  H   TYR A 110      22.950 -16.888  16.960  1.00  5.62           H  
ATOM   1689  HA  TYR A 110      23.283 -15.661  19.485  1.00  5.62           H  
ATOM   1690 1HB  TYR A 110      22.320 -14.528  17.551  1.00  5.62           H  
ATOM   1691 2HB  TYR A 110      20.985 -15.653  17.501  1.00  5.62           H  
ATOM   1692  HD1 TYR A 110      22.533 -12.995  19.549  1.00  5.62           H  
ATOM   1693  HD2 TYR A 110      19.042 -15.301  18.646  1.00  5.62           H  
ATOM   1694  HE1 TYR A 110      21.173 -11.471  20.940  1.00  5.62           H  
ATOM   1695  HE2 TYR A 110      17.673 -13.788  20.034  1.00  5.62           H  
ATOM   1696  HH  TYR A 110      17.669 -12.007  21.363  1.00  5.62           H  
ATOM   1697  N   LEU A 111      20.793 -17.832  19.347  1.00  7.86           N  
ATOM   1698  CA  LEU A 111      19.905 -18.636  20.168  1.00  7.86           C  
ATOM   1699  C   LEU A 111      20.650 -19.649  21.030  1.00  7.86           C  
ATOM   1700  O   LEU A 111      20.246 -19.911  22.162  1.00  7.86           O  
ATOM   1701  CB  LEU A 111      18.896 -19.337  19.269  1.00  7.86           C  
ATOM   1702  CG  LEU A 111      17.898 -18.389  18.599  1.00  7.86           C  
ATOM   1703  CD1 LEU A 111      17.057 -19.165  17.611  1.00  7.86           C  
ATOM   1704  CD2 LEU A 111      17.050 -17.716  19.665  1.00  7.86           C  
ATOM   1705  H   LEU A 111      20.714 -17.892  18.329  1.00  7.86           H  
ATOM   1706  HA  LEU A 111      19.366 -17.963  20.834  1.00  7.86           H  
ATOM   1707 1HB  LEU A 111      19.446 -19.857  18.479  1.00  7.86           H  
ATOM   1708 2HB  LEU A 111      18.346 -20.070  19.853  1.00  7.86           H  
ATOM   1709  HG  LEU A 111      18.439 -17.625  18.049  1.00  7.86           H  
ATOM   1710 1HD1 LEU A 111      16.357 -18.491  17.120  1.00  7.86           H  
ATOM   1711 2HD1 LEU A 111      17.713 -19.617  16.862  1.00  7.86           H  
ATOM   1712 3HD1 LEU A 111      16.507 -19.944  18.133  1.00  7.86           H  
ATOM   1713 1HD2 LEU A 111      16.348 -17.030  19.191  1.00  7.86           H  
ATOM   1714 2HD2 LEU A 111      16.500 -18.471  20.225  1.00  7.86           H  
ATOM   1715 3HD2 LEU A 111      17.699 -17.159  20.345  1.00  7.86           H  
ATOM   1716  N   GLU A 112      21.729 -20.236  20.509  1.00 11.05           N  
ATOM   1717  CA  GLU A 112      22.500 -21.179  21.310  1.00 11.05           C  
ATOM   1718  C   GLU A 112      23.248 -20.460  22.440  1.00 11.05           C  
ATOM   1719  O   GLU A 112      23.395 -21.001  23.538  1.00 11.05           O  
ATOM   1720  CB  GLU A 112      23.482 -21.968  20.437  1.00 11.05           C  
ATOM   1721  CG  GLU A 112      22.834 -22.988  19.473  1.00 11.05           C  
ATOM   1722  CD  GLU A 112      22.122 -24.132  20.174  1.00 11.05           C  
ATOM   1723  OE1 GLU A 112      22.729 -24.756  21.013  1.00 11.05           O  
ATOM   1724  OE2 GLU A 112      20.979 -24.385  19.862  1.00 11.05           O  
ATOM   1725  H   GLU A 112      22.015 -20.035  19.548  1.00 11.05           H  
ATOM   1726  HA  GLU A 112      21.807 -21.886  21.764  1.00 11.05           H  
ATOM   1727 1HB  GLU A 112      24.060 -21.264  19.830  1.00 11.05           H  
ATOM   1728 2HB  GLU A 112      24.185 -22.502  21.074  1.00 11.05           H  
ATOM   1729 1HG  GLU A 112      22.108 -22.461  18.857  1.00 11.05           H  
ATOM   1730 2HG  GLU A 112      23.602 -23.387  18.814  1.00 11.05           H  
ATOM   1731  N   SER A 113      23.721 -19.235  22.170  1.00 15.04           N  
ATOM   1732  CA  SER A 113      24.470 -18.458  23.151  1.00 15.04           C  
ATOM   1733  C   SER A 113      23.631 -18.034  24.361  1.00 15.04           C  
ATOM   1734  O   SER A 113      24.118 -18.084  25.495  1.00 15.04           O  
ATOM   1735  CB  SER A 113      25.043 -17.218  22.493  1.00 15.04           C  
ATOM   1736  OG  SER A 113      25.983 -17.560  21.510  1.00 15.04           O  
ATOM   1737  H   SER A 113      23.595 -18.839  21.239  1.00 15.04           H  
ATOM   1738  HA  SER A 113      25.294 -19.075  23.508  1.00 15.04           H  
ATOM   1739 1HB  SER A 113      24.238 -16.639  22.044  1.00 15.04           H  
ATOM   1740 2HB  SER A 113      25.512 -16.595  23.250  1.00 15.04           H  
ATOM   1741  HG  SER A 113      25.458 -17.970  20.783  1.00 15.04           H  
ATOM   1742  N   LEU A 114      22.383 -17.614  24.125  1.00 19.17           N  
ATOM   1743  CA  LEU A 114      21.523 -17.172  25.224  1.00 19.17           C  
ATOM   1744  C   LEU A 114      20.056 -17.059  24.811  1.00 19.17           C  
ATOM   1745  O   LEU A 114      19.203 -17.747  25.376  1.00 19.17           O  
ATOM   1746  OXT LEU A 114      19.698 -16.069  24.174  1.00 19.17           O  
ATOM   1747  CB  LEU A 114      22.003 -15.812  25.766  1.00 19.17           C  
ATOM   1748  CG  LEU A 114      21.197 -15.239  26.942  1.00 19.17           C  
ATOM   1749  CD1 LEU A 114      21.377 -16.143  28.155  1.00 19.17           C  
ATOM   1750  CD2 LEU A 114      21.681 -13.826  27.243  1.00 19.17           C  
ATOM   1751  H   LEU A 114      22.049 -17.578  23.159  1.00 19.17           H  
ATOM   1752  HA  LEU A 114      21.593 -17.908  26.023  1.00 19.17           H  
ATOM   1753 1HB  LEU A 114      23.033 -15.904  26.099  1.00 19.17           H  
ATOM   1754 2HB  LEU A 114      21.970 -15.086  24.955  1.00 19.17           H  
ATOM   1755  HG  LEU A 114      20.138 -15.216  26.687  1.00 19.17           H  
ATOM   1756 1HD1 LEU A 114      20.805 -15.748  28.993  1.00 19.17           H  
ATOM   1757 2HD1 LEU A 114      21.025 -17.147  27.915  1.00 19.17           H  
ATOM   1758 3HD1 LEU A 114      22.434 -16.185  28.423  1.00 19.17           H  
ATOM   1759 1HD2 LEU A 114      21.112 -13.416  28.079  1.00 19.17           H  
ATOM   1760 2HD2 LEU A 114      22.740 -13.853  27.503  1.00 19.17           H  
ATOM   1761 3HD2 LEU A 114      21.539 -13.197  26.364  1.00 19.17           H  
TER    1762
ENDMDL

REMARK ID 125331 MODEL 5 2021-09-11_00000055_1_11
PFRMAT TS
TARGET 2021-09-11_00000055_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   8       0.535   0.259  -2.255  1.00  6.20           N  
ATOM      2  CA  MET A   8       1.137   0.152  -0.930  1.00  6.20           C  
ATOM      3  C   MET A   8       2.234   1.185  -0.670  1.00  6.20           C  
ATOM      4  O   MET A   8       2.969   1.087   0.311  1.00  6.20           O  
ATOM      5  CB  MET A   8       1.693  -1.249  -0.752  1.00  6.20           C  
ATOM      6  CG  MET A   8       0.659  -2.358  -0.721  1.00  6.20           C  
ATOM      7  SD  MET A   8      -0.405  -2.271   0.693  1.00  6.20           S  
ATOM      8  CE  MET A   8       0.832  -2.817   1.860  1.00  6.20           C  
ATOM      9 1H   MET A   8       1.266   0.392  -2.938  1.00  6.20           H  
ATOM     10 2H   MET A   8       0.045  -0.601  -2.460  1.00  6.20           H  
ATOM     11 3H   MET A   8      -0.115   1.029  -2.284  1.00  6.20           H  
ATOM     12  HA  MET A   8       0.355   0.311  -0.189  1.00  6.20           H  
ATOM     13 1HB  MET A   8       2.397  -1.476  -1.555  1.00  6.20           H  
ATOM     14 2HB  MET A   8       2.250  -1.299   0.187  1.00  6.20           H  
ATOM     15 1HG  MET A   8       0.056  -2.352  -1.625  1.00  6.20           H  
ATOM     16 2HG  MET A   8       1.199  -3.305  -0.662  1.00  6.20           H  
ATOM     17 1HE  MET A   8       0.407  -2.865   2.862  1.00  6.20           H  
ATOM     18 2HE  MET A   8       1.190  -3.796   1.565  1.00  6.20           H  
ATOM     19 3HE  MET A   8       1.680  -2.136   1.838  1.00  6.20           H  
ATOM     20  N   LYS A   9       2.319   2.245  -1.484  1.00  5.86           N  
ATOM     21  CA  LYS A   9       3.353   3.266  -1.247  1.00  5.86           C  
ATOM     22  C   LYS A   9       3.162   3.943   0.112  1.00  5.86           C  
ATOM     23  O   LYS A   9       4.118   4.423   0.720  1.00  5.86           O  
ATOM     24  CB  LYS A   9       3.357   4.297  -2.372  1.00  5.86           C  
ATOM     25  CG  LYS A   9       3.864   3.742  -3.707  1.00  5.86           C  
ATOM     26  CD  LYS A   9       3.838   4.792  -4.812  1.00  5.86           C  
ATOM     27  CE  LYS A   9       4.341   4.213  -6.133  1.00  5.86           C  
ATOM     28  NZ  LYS A   9       4.284   5.210  -7.238  1.00  5.86           N  
ATOM     29  H   LYS A   9       1.714   2.365  -2.278  1.00  5.86           H  
ATOM     30  HA  LYS A   9       4.328   2.775  -1.236  1.00  5.86           H  
ATOM     31 1HB  LYS A   9       2.349   4.683  -2.524  1.00  5.86           H  
ATOM     32 2HB  LYS A   9       3.992   5.139  -2.093  1.00  5.86           H  
ATOM     33 1HG  LYS A   9       4.888   3.388  -3.579  1.00  5.86           H  
ATOM     34 2HG  LYS A   9       3.245   2.901  -4.009  1.00  5.86           H  
ATOM     35 1HD  LYS A   9       2.819   5.156  -4.948  1.00  5.86           H  
ATOM     36 2HD  LYS A   9       4.471   5.633  -4.529  1.00  5.86           H  
ATOM     37 1HE  LYS A   9       5.371   3.883  -6.008  1.00  5.86           H  
ATOM     38 2HE  LYS A   9       3.726   3.353  -6.402  1.00  5.86           H  
ATOM     39 1HZ  LYS A   9       4.623   4.788  -8.090  1.00  5.86           H  
ATOM     40 2HZ  LYS A   9       3.329   5.512  -7.369  1.00  5.86           H  
ATOM     41 3HZ  LYS A   9       4.860   6.005  -7.003  1.00  5.86           H  
ATOM     42  N   LYS A  10       1.921   3.930   0.599  1.00  5.46           N  
ATOM     43  CA  LYS A  10       1.508   4.482   1.885  1.00  5.46           C  
ATOM     44  C   LYS A  10       2.219   3.813   3.067  1.00  5.46           C  
ATOM     45  O   LYS A  10       2.232   4.356   4.176  1.00  5.46           O  
ATOM     46  CB  LYS A  10      -0.000   4.301   2.051  1.00  5.46           C  
ATOM     47  CG  LYS A  10      -0.415   2.832   2.208  1.00  5.46           C  
ATOM     48  CD  LYS A  10      -1.916   2.648   2.291  1.00  5.46           C  
ATOM     49  CE  LYS A  10      -2.268   1.171   2.483  1.00  5.46           C  
ATOM     50  NZ  LYS A  10      -3.741   0.951   2.536  1.00  5.46           N  
ATOM     51  H   LYS A  10       1.208   3.511   0.027  1.00  5.46           H  
ATOM     52  HA  LYS A  10       1.753   5.545   1.901  1.00  5.46           H  
ATOM     53 1HB  LYS A  10      -0.339   4.843   2.933  1.00  5.46           H  
ATOM     54 2HB  LYS A  10      -0.518   4.714   1.187  1.00  5.46           H  
ATOM     55 1HG  LYS A  10      -0.020   2.246   1.385  1.00  5.46           H  
ATOM     56 2HG  LYS A  10       0.009   2.451   3.131  1.00  5.46           H  
ATOM     57 1HD  LYS A  10      -2.307   3.220   3.133  1.00  5.46           H  
ATOM     58 2HD  LYS A  10      -2.383   3.012   1.376  1.00  5.46           H  
ATOM     59 1HE  LYS A  10      -1.852   0.598   1.655  1.00  5.46           H  
ATOM     60 2HE  LYS A  10      -1.821   0.817   3.413  1.00  5.46           H  
ATOM     61 1HZ  LYS A  10      -3.931  -0.035   2.662  1.00  5.46           H  
ATOM     62 2HZ  LYS A  10      -4.132   1.471   3.309  1.00  5.46           H  
ATOM     63 3HZ  LYS A  10      -4.161   1.265   1.673  1.00  5.46           H  
ATOM     64  N   CYS A  11       2.776   2.613   2.835  1.00  5.02           N  
ATOM     65  CA  CYS A  11       3.479   1.858   3.856  1.00  5.02           C  
ATOM     66  C   CYS A  11       4.977   2.150   3.866  1.00  5.02           C  
ATOM     67  O   CYS A  11       5.709   1.641   4.711  1.00  5.02           O  
ATOM     68  CB  CYS A  11       3.240   0.377   3.656  1.00  5.02           C  
ATOM     69  SG  CYS A  11       1.529  -0.076   3.885  1.00  5.02           S  
ATOM     70  H   CYS A  11       2.738   2.208   1.902  1.00  5.02           H  
ATOM     71  HA  CYS A  11       3.057   2.134   4.816  1.00  5.02           H  
ATOM     72 1HB  CYS A  11       3.534   0.091   2.642  1.00  5.02           H  
ATOM     73 2HB  CYS A  11       3.844  -0.197   4.345  1.00  5.02           H  
ATOM     74  HG  CYS A  11       1.690  -1.366   3.587  1.00  5.02           H  
ATOM     75  N   LEU A  12       5.433   2.942   2.905  1.00  4.54           N  
ATOM     76  CA  LEU A  12       6.830   3.327   2.807  1.00  4.54           C  
ATOM     77  C   LEU A  12       6.895   4.815   3.158  1.00  4.54           C  
ATOM     78  O   LEU A  12       7.771   5.292   3.907  1.00  4.54           O  
ATOM     79  CB  LEU A  12       7.313   3.054   1.382  1.00  4.54           C  
ATOM     80  CG  LEU A  12       7.201   1.575   0.946  1.00  4.54           C  
ATOM     81  CD1 LEU A  12       7.633   1.437  -0.490  1.00  4.54           C  
ATOM     82  CD2 LEU A  12       8.042   0.713   1.857  1.00  4.54           C  
ATOM     83  H   LEU A  12       4.789   3.333   2.225  1.00  4.54           H  
ATOM     84  HA  LEU A  12       7.418   2.760   3.521  1.00  4.54           H  
ATOM     85 1HB  LEU A  12       6.717   3.654   0.692  1.00  4.54           H  
ATOM     86 2HB  LEU A  12       8.355   3.358   1.299  1.00  4.54           H  
ATOM     87  HG  LEU A  12       6.154   1.254   1.009  1.00  4.54           H  
ATOM     88 1HD1 LEU A  12       7.536   0.393  -0.798  1.00  4.54           H  
ATOM     89 2HD1 LEU A  12       6.999   2.062  -1.121  1.00  4.54           H  
ATOM     90 3HD1 LEU A  12       8.671   1.752  -0.591  1.00  4.54           H  
ATOM     91 1HD2 LEU A  12       7.953  -0.320   1.547  1.00  4.54           H  
ATOM     92 2HD2 LEU A  12       9.084   1.020   1.797  1.00  4.54           H  
ATOM     93 3HD2 LEU A  12       7.687   0.815   2.883  1.00  4.54           H  
ATOM     94  N   ASP A  13       5.905   5.529   2.612  1.00  4.03           N  
ATOM     95  CA  ASP A  13       5.698   6.939   2.837  1.00  4.03           C  
ATOM     96  C   ASP A  13       5.092   7.029   4.209  1.00  4.03           C  
ATOM     97  O   ASP A  13       4.787   6.010   4.810  1.00  4.03           O  
ATOM     98  CB  ASP A  13       4.781   7.550   1.761  1.00  4.03           C  
ATOM     99  CG  ASP A  13       4.833   9.104   1.675  1.00  4.03           C  
ATOM    100  OD1 ASP A  13       5.460   9.711   2.528  1.00  4.03           O  
ATOM    101  OD2 ASP A  13       4.258   9.653   0.763  1.00  4.03           O  
ATOM    102  H   ASP A  13       5.245   5.059   2.000  1.00  4.03           H  
ATOM    103  HA  ASP A  13       6.656   7.458   2.833  1.00  4.03           H  
ATOM    104 1HB  ASP A  13       5.045   7.135   0.788  1.00  4.03           H  
ATOM    105 2HB  ASP A  13       3.752   7.248   1.967  1.00  4.03           H  
ATOM    106  N   ASN A  14       5.015   8.228   4.753  1.00  3.54           N  
ATOM    107  CA  ASN A  14       4.497   8.475   6.109  1.00  3.54           C  
ATOM    108  C   ASN A  14       5.429   7.909   7.205  1.00  3.54           C  
ATOM    109  O   ASN A  14       5.129   8.014   8.395  1.00  3.54           O  
ATOM    110  CB  ASN A  14       3.110   7.843   6.290  1.00  3.54           C  
ATOM    111  CG  ASN A  14       2.078   8.314   5.288  1.00  3.54           C  
ATOM    112  OD1 ASN A  14       1.819   9.519   5.171  1.00  3.54           O  
ATOM    113  ND2 ASN A  14       1.490   7.383   4.550  1.00  3.54           N  
ATOM    114  H   ASN A  14       5.305   9.012   4.161  1.00  3.54           H  
ATOM    115  HA  ASN A  14       4.425   9.553   6.260  1.00  3.54           H  
ATOM    116 1HB  ASN A  14       3.152   6.759   6.288  1.00  3.54           H  
ATOM    117 2HB  ASN A  14       2.751   8.120   7.278  1.00  3.54           H  
ATOM    118 1HD2 ASN A  14       0.805   7.647   3.873  1.00  3.54           H  
ATOM    119 2HD2 ASN A  14       1.737   6.391   4.652  1.00  3.54           H  
ATOM    120  N   TYR A  15       6.573   7.357   6.795  1.00  3.09           N  
ATOM    121  CA  TYR A  15       7.595   6.825   7.679  1.00  3.09           C  
ATOM    122  C   TYR A  15       8.961   7.395   7.357  1.00  3.09           C  
ATOM    123  O   TYR A  15       9.660   7.896   8.234  1.00  3.09           O  
ATOM    124  CB  TYR A  15       7.686   5.303   7.558  1.00  3.09           C  
ATOM    125  CG  TYR A  15       6.458   4.567   7.963  1.00  3.09           C  
ATOM    126  CD1 TYR A  15       5.674   3.970   7.012  1.00  3.09           C  
ATOM    127  CD2 TYR A  15       6.110   4.492   9.294  1.00  3.09           C  
ATOM    128  CE1 TYR A  15       4.539   3.301   7.389  1.00  3.09           C  
ATOM    129  CE2 TYR A  15       4.976   3.816   9.674  1.00  3.09           C  
ATOM    130  CZ  TYR A  15       4.189   3.222   8.721  1.00  3.09           C  
ATOM    131  OH  TYR A  15       3.045   2.544   9.088  1.00  3.09           O  
ATOM    132  H   TYR A  15       6.730   7.302   5.802  1.00  3.09           H  
ATOM    133  HA  TYR A  15       7.350   7.096   8.706  1.00  3.09           H  
ATOM    134 1HB  TYR A  15       7.908   5.034   6.525  1.00  3.09           H  
ATOM    135 2HB  TYR A  15       8.513   4.944   8.164  1.00  3.09           H  
ATOM    136  HD1 TYR A  15       5.952   4.033   5.960  1.00  3.09           H  
ATOM    137  HD2 TYR A  15       6.739   4.972  10.049  1.00  3.09           H  
ATOM    138  HE1 TYR A  15       3.921   2.837   6.650  1.00  3.09           H  
ATOM    139  HE2 TYR A  15       4.704   3.757  10.727  1.00  3.09           H  
ATOM    140  HH  TYR A  15       2.588   2.242   8.299  1.00  3.09           H  
ATOM    141  N   SER A  16       9.381   7.244   6.090  1.00  2.69           N  
ATOM    142  CA  SER A  16      10.695   7.658   5.539  1.00  2.69           C  
ATOM    143  C   SER A  16      11.905   6.871   6.089  1.00  2.69           C  
ATOM    144  O   SER A  16      12.843   6.581   5.350  1.00  2.69           O  
ATOM    145  CB  SER A  16      10.944   9.144   5.769  1.00  2.69           C  
ATOM    146  OG  SER A  16       9.971   9.930   5.139  1.00  2.69           O  
ATOM    147  H   SER A  16       8.751   6.776   5.434  1.00  2.69           H  
ATOM    148  HA  SER A  16      10.660   7.492   4.462  1.00  2.69           H  
ATOM    149 1HB  SER A  16      10.973   9.370   6.828  1.00  2.69           H  
ATOM    150 2HB  SER A  16      11.924   9.397   5.367  1.00  2.69           H  
ATOM    151  HG  SER A  16      10.224  10.843   5.303  1.00  2.69           H  
ATOM    152  N   CYS A  17      11.838   6.460   7.352  1.00  2.34           N  
ATOM    153  CA  CYS A  17      12.836   5.617   7.984  1.00  2.34           C  
ATOM    154  C   CYS A  17      12.721   4.181   7.467  1.00  2.34           C  
ATOM    155  O   CYS A  17      11.660   3.575   7.629  1.00  2.34           O  
ATOM    156  CB  CYS A  17      12.632   5.599   9.495  1.00  2.34           C  
ATOM    157  SG  CYS A  17      13.792   4.537  10.372  1.00  2.34           S  
ATOM    158  H   CYS A  17      11.062   6.803   7.901  1.00  2.34           H  
ATOM    159  HA  CYS A  17      13.807   6.052   7.793  1.00  2.34           H  
ATOM    160 1HB  CYS A  17      12.735   6.611   9.887  1.00  2.34           H  
ATOM    161 2HB  CYS A  17      11.616   5.268   9.726  1.00  2.34           H  
ATOM    162  HG  CYS A  17      13.312   4.799  11.589  1.00  2.34           H  
ATOM    163  N   PRO A  18      13.781   3.593   6.875  1.00  2.06           N  
ATOM    164  CA  PRO A  18      13.824   2.231   6.368  1.00  2.06           C  
ATOM    165  C   PRO A  18      13.375   1.185   7.379  1.00  2.06           C  
ATOM    166  O   PRO A  18      12.785   0.168   7.010  1.00  2.06           O  
ATOM    167  CB  PRO A  18      15.311   2.052   6.048  1.00  2.06           C  
ATOM    168  CG  PRO A  18      15.792   3.434   5.712  1.00  2.06           C  
ATOM    169  CD  PRO A  18      15.039   4.346   6.651  1.00  2.06           C  
ATOM    170  HA  PRO A  18      13.218   2.172   5.452  1.00  2.06           H  
ATOM    171 1HB  PRO A  18      15.832   1.618   6.918  1.00  2.06           H  
ATOM    172 2HB  PRO A  18      15.433   1.343   5.217  1.00  2.06           H  
ATOM    173 1HG  PRO A  18      16.882   3.501   5.840  1.00  2.06           H  
ATOM    174 2HG  PRO A  18      15.582   3.658   4.655  1.00  2.06           H  
ATOM    175 1HD  PRO A  18      15.591   4.495   7.592  1.00  2.06           H  
ATOM    176 2HD  PRO A  18      14.858   5.283   6.107  1.00  2.06           H  
ATOM    177  N   ILE A  19      13.617   1.431   8.667  1.00  1.85           N  
ATOM    178  CA  ILE A  19      13.224   0.450   9.665  1.00  1.85           C  
ATOM    179  C   ILE A  19      11.725   0.398   9.802  1.00  1.85           C  
ATOM    180  O   ILE A  19      11.123  -0.674   9.743  1.00  1.85           O  
ATOM    181  CB  ILE A  19      13.804   0.784  11.042  1.00  1.85           C  
ATOM    182  CG1 ILE A  19      15.319   0.682  11.006  1.00  1.85           C  
ATOM    183  CG2 ILE A  19      13.211  -0.160  12.085  1.00  1.85           C  
ATOM    184  CD1 ILE A  19      15.981   1.269  12.225  1.00  1.85           C  
ATOM    185  H   ILE A  19      14.088   2.278   8.955  1.00  1.85           H  
ATOM    186  HA  ILE A  19      13.580  -0.532   9.353  1.00  1.85           H  
ATOM    187  HB  ILE A  19      13.548   1.797  11.310  1.00  1.85           H  
ATOM    188 1HG1 ILE A  19      15.601  -0.366  10.924  1.00  1.85           H  
ATOM    189 2HG1 ILE A  19      15.687   1.211  10.124  1.00  1.85           H  
ATOM    190 1HG2 ILE A  19      13.613   0.085  13.066  1.00  1.85           H  
ATOM    191 2HG2 ILE A  19      12.128  -0.052  12.103  1.00  1.85           H  
ATOM    192 3HG2 ILE A  19      13.467  -1.189  11.833  1.00  1.85           H  
ATOM    193 1HD1 ILE A  19      17.063   1.168  12.136  1.00  1.85           H  
ATOM    194 2HD1 ILE A  19      15.721   2.326  12.304  1.00  1.85           H  
ATOM    195 3HD1 ILE A  19      15.639   0.743  13.113  1.00  1.85           H  
ATOM    196  N   GLU A  20      11.117   1.564   9.976  1.00  1.69           N  
ATOM    197  CA  GLU A  20       9.682   1.618  10.152  1.00  1.69           C  
ATOM    198  C   GLU A  20       8.984   1.177   8.880  1.00  1.69           C  
ATOM    199  O   GLU A  20       7.978   0.467   8.936  1.00  1.69           O  
ATOM    200  CB  GLU A  20       9.255   3.014  10.566  1.00  1.69           C  
ATOM    201  CG  GLU A  20       9.727   3.413  11.957  1.00  1.69           C  
ATOM    202  CD  GLU A  20       9.332   4.819  12.347  1.00  1.69           C  
ATOM    203  OE1 GLU A  20       8.785   5.516  11.529  1.00  1.69           O  
ATOM    204  OE2 GLU A  20       9.584   5.192  13.468  1.00  1.69           O  
ATOM    205  H   GLU A  20      11.661   2.417   9.980  1.00  1.69           H  
ATOM    206  HA  GLU A  20       9.406   0.927  10.947  1.00  1.69           H  
ATOM    207 1HB  GLU A  20       9.639   3.739   9.852  1.00  1.69           H  
ATOM    208 2HB  GLU A  20       8.177   3.070  10.556  1.00  1.69           H  
ATOM    209 1HG  GLU A  20       9.311   2.714  12.681  1.00  1.69           H  
ATOM    210 2HG  GLU A  20      10.815   3.322  11.990  1.00  1.69           H  
ATOM    211  N   ALA A  21       9.544   1.567   7.728  1.00  1.56           N  
ATOM    212  CA  ALA A  21       8.969   1.176   6.451  1.00  1.56           C  
ATOM    213  C   ALA A  21       8.999  -0.341   6.309  1.00  1.56           C  
ATOM    214  O   ALA A  21       7.997  -0.952   5.933  1.00  1.56           O  
ATOM    215  CB  ALA A  21       9.741   1.824   5.323  1.00  1.56           C  
ATOM    216  H   ALA A  21      10.372   2.163   7.743  1.00  1.56           H  
ATOM    217  HA  ALA A  21       7.931   1.508   6.419  1.00  1.56           H  
ATOM    218 1HB  ALA A  21       9.308   1.541   4.381  1.00  1.56           H  
ATOM    219 2HB  ALA A  21       9.700   2.910   5.432  1.00  1.56           H  
ATOM    220 3HB  ALA A  21      10.774   1.495   5.360  1.00  1.56           H  
ATOM    221  N   THR A  22      10.109  -0.964   6.706  1.00  1.47           N  
ATOM    222  CA  THR A  22      10.211  -2.406   6.632  1.00  1.47           C  
ATOM    223  C   THR A  22       9.172  -3.036   7.527  1.00  1.47           C  
ATOM    224  O   THR A  22       8.473  -3.956   7.108  1.00  1.47           O  
ATOM    225  CB  THR A  22      11.605  -2.908   7.035  1.00  1.47           C  
ATOM    226  OG1 THR A  22      12.586  -2.380   6.136  1.00  1.47           O  
ATOM    227  CG2 THR A  22      11.632  -4.425   6.996  1.00  1.47           C  
ATOM    228  H   THR A  22      10.925  -0.437   7.019  1.00  1.47           H  
ATOM    229  HA  THR A  22      10.015  -2.716   5.607  1.00  1.47           H  
ATOM    230  HB  THR A  22      11.836  -2.567   8.046  1.00  1.47           H  
ATOM    231  HG1 THR A  22      12.662  -1.410   6.290  1.00  1.47           H  
ATOM    232 1HG2 THR A  22      12.613  -4.771   7.282  1.00  1.47           H  
ATOM    233 2HG2 THR A  22      10.897  -4.806   7.688  1.00  1.47           H  
ATOM    234 3HG2 THR A  22      11.401  -4.770   5.990  1.00  1.47           H  
ATOM    235  N   LEU A  23       9.030  -2.522   8.744  1.00  1.40           N  
ATOM    236  CA  LEU A  23       8.061  -3.078   9.665  1.00  1.40           C  
ATOM    237  C   LEU A  23       6.643  -2.927   9.117  1.00  1.40           C  
ATOM    238  O   LEU A  23       5.828  -3.836   9.234  1.00  1.40           O  
ATOM    239  CB  LEU A  23       8.213  -2.419  11.029  1.00  1.40           C  
ATOM    240  CG  LEU A  23       9.527  -2.768  11.741  1.00  1.40           C  
ATOM    241  CD1 LEU A  23       9.653  -1.939  13.007  1.00  1.40           C  
ATOM    242  CD2 LEU A  23       9.559  -4.261  12.021  1.00  1.40           C  
ATOM    243  H   LEU A  23       9.632  -1.752   9.042  1.00  1.40           H  
ATOM    244  HA  LEU A  23       8.271  -4.141   9.780  1.00  1.40           H  
ATOM    245 1HB  LEU A  23       8.179  -1.338  10.896  1.00  1.40           H  
ATOM    246 2HB  LEU A  23       7.383  -2.720  11.665  1.00  1.40           H  
ATOM    247  HG  LEU A  23      10.363  -2.521  11.101  1.00  1.40           H  
ATOM    248 1HD1 LEU A  23      10.594  -2.175  13.504  1.00  1.40           H  
ATOM    249 2HD1 LEU A  23       9.638  -0.880  12.746  1.00  1.40           H  
ATOM    250 3HD1 LEU A  23       8.823  -2.162  13.674  1.00  1.40           H  
ATOM    251 1HD2 LEU A  23      10.497  -4.515  12.514  1.00  1.40           H  
ATOM    252 2HD2 LEU A  23       8.724  -4.531  12.667  1.00  1.40           H  
ATOM    253 3HD2 LEU A  23       9.483  -4.807  11.080  1.00  1.40           H  
ATOM    254  N   ALA A  24       6.347  -1.821   8.436  1.00  1.34           N  
ATOM    255  CA  ALA A  24       5.025  -1.648   7.833  1.00  1.34           C  
ATOM    256  C   ALA A  24       4.751  -2.783   6.828  1.00  1.34           C  
ATOM    257  O   ALA A  24       3.611  -3.229   6.659  1.00  1.34           O  
ATOM    258  CB  ALA A  24       4.932  -0.296   7.157  1.00  1.34           C  
ATOM    259  H   ALA A  24       7.030  -1.067   8.361  1.00  1.34           H  
ATOM    260  HA  ALA A  24       4.281  -1.704   8.625  1.00  1.34           H  
ATOM    261 1HB  ALA A  24       3.942  -0.160   6.735  1.00  1.34           H  
ATOM    262 2HB  ALA A  24       5.126   0.479   7.891  1.00  1.34           H  
ATOM    263 3HB  ALA A  24       5.671  -0.236   6.369  1.00  1.34           H  
ATOM    264  N   LEU A  25       5.818  -3.243   6.169  1.00  1.29           N  
ATOM    265  CA  LEU A  25       5.791  -4.332   5.199  1.00  1.29           C  
ATOM    266  C   LEU A  25       5.829  -5.766   5.765  1.00  1.29           C  
ATOM    267  O   LEU A  25       5.206  -6.666   5.202  1.00  1.29           O  
ATOM    268  CB  LEU A  25       6.977  -4.163   4.258  1.00  1.29           C  
ATOM    269  CG  LEU A  25       6.727  -3.393   3.011  1.00  1.29           C  
ATOM    270  CD1 LEU A  25       6.124  -2.024   3.320  1.00  1.29           C  
ATOM    271  CD2 LEU A  25       8.037  -3.262   2.259  1.00  1.29           C  
ATOM    272  H   LEU A  25       6.712  -2.776   6.339  1.00  1.29           H  
ATOM    273  HA  LEU A  25       4.877  -4.226   4.616  1.00  1.29           H  
ATOM    274 1HB  LEU A  25       7.755  -3.633   4.790  1.00  1.29           H  
ATOM    275 2HB  LEU A  25       7.350  -5.131   4.003  1.00  1.29           H  
ATOM    276  HG  LEU A  25       6.031  -3.933   2.425  1.00  1.29           H  
ATOM    277 1HD1 LEU A  25       5.928  -1.495   2.387  1.00  1.29           H  
ATOM    278 2HD1 LEU A  25       5.190  -2.165   3.854  1.00  1.29           H  
ATOM    279 3HD1 LEU A  25       6.800  -1.445   3.923  1.00  1.29           H  
ATOM    280 1HD2 LEU A  25       7.870  -2.729   1.324  1.00  1.29           H  
ATOM    281 2HD2 LEU A  25       8.756  -2.713   2.872  1.00  1.29           H  
ATOM    282 3HD2 LEU A  25       8.418  -4.255   2.051  1.00  1.29           H  
ATOM    283  N   ILE A  26       6.546  -6.005   6.868  1.00  1.23           N  
ATOM    284  CA  ILE A  26       6.646  -7.390   7.368  1.00  1.23           C  
ATOM    285  C   ILE A  26       5.981  -7.609   8.735  1.00  1.23           C  
ATOM    286  O   ILE A  26       5.758  -8.747   9.158  1.00  1.23           O  
ATOM    287  CB  ILE A  26       8.124  -7.817   7.458  1.00  1.23           C  
ATOM    288  CG1 ILE A  26       8.885  -6.983   8.510  1.00  1.23           C  
ATOM    289  CG2 ILE A  26       8.772  -7.590   6.100  1.00  1.23           C  
ATOM    290  CD1 ILE A  26      10.294  -7.456   8.811  1.00  1.23           C  
ATOM    291  H   ILE A  26       7.066  -5.239   7.295  1.00  1.23           H  
ATOM    292  HA  ILE A  26       6.154  -8.047   6.654  1.00  1.23           H  
ATOM    293  HB  ILE A  26       8.195  -8.866   7.731  1.00  1.23           H  
ATOM    294 1HG1 ILE A  26       8.932  -5.984   8.174  1.00  1.23           H  
ATOM    295 2HG1 ILE A  26       8.329  -7.006   9.442  1.00  1.23           H  
ATOM    296 1HG2 ILE A  26       9.802  -7.875   6.146  1.00  1.23           H  
ATOM    297 2HG2 ILE A  26       8.261  -8.180   5.344  1.00  1.23           H  
ATOM    298 3HG2 ILE A  26       8.710  -6.533   5.840  1.00  1.23           H  
ATOM    299 1HD1 ILE A  26      10.731  -6.801   9.560  1.00  1.23           H  
ATOM    300 2HD1 ILE A  26      10.280  -8.463   9.186  1.00  1.23           H  
ATOM    301 3HD1 ILE A  26      10.893  -7.420   7.906  1.00  1.23           H  
ATOM    302  N   GLY A  27       5.618  -6.529   9.419  1.00  1.16           N  
ATOM    303  CA  GLY A  27       5.018  -6.562  10.750  1.00  1.16           C  
ATOM    304  C   GLY A  27       3.524  -6.880  10.738  1.00  1.16           C  
ATOM    305  O   GLY A  27       2.703  -6.098  11.218  1.00  1.16           O  
ATOM    306  H   GLY A  27       5.790  -5.613   9.033  1.00  1.16           H  
ATOM    307 1HA  GLY A  27       5.541  -7.300  11.359  1.00  1.16           H  
ATOM    308 2HA  GLY A  27       5.176  -5.595  11.226  1.00  1.16           H  
ATOM    309  N   GLY A  28       3.178  -8.029  10.182  1.00  1.07           N  
ATOM    310  CA  GLY A  28       1.784  -8.443  10.092  1.00  1.07           C  
ATOM    311  C   GLY A  28       1.594  -9.818  10.700  1.00  1.07           C  
ATOM    312  O   GLY A  28       2.462 -10.693  10.586  1.00  1.07           O  
ATOM    313  H   GLY A  28       3.936  -8.603   9.820  1.00  1.07           H  
ATOM    314 1HA  GLY A  28       1.151  -7.724  10.609  1.00  1.07           H  
ATOM    315 2HA  GLY A  28       1.467  -8.452   9.054  1.00  1.07           H  
ATOM    316  N   LYS A  29       0.387 -10.051  11.219  1.00  0.99           N  
ATOM    317  CA  LYS A  29       0.014 -11.298  11.889  1.00  0.99           C  
ATOM    318  C   LYS A  29       0.331 -12.543  11.082  1.00  0.99           C  
ATOM    319  O   LYS A  29       0.760 -13.552  11.640  1.00  0.99           O  
ATOM    320  CB  LYS A  29      -1.472 -11.276  12.238  1.00  0.99           C  
ATOM    321  CG  LYS A  29      -1.953 -12.497  13.003  1.00  0.99           C  
ATOM    322  CD  LYS A  29      -3.414 -12.353  13.404  1.00  0.99           C  
ATOM    323  CE  LYS A  29      -3.902 -13.568  14.173  1.00  0.99           C  
ATOM    324  NZ  LYS A  29      -5.319 -13.412  14.614  1.00  0.99           N  
ATOM    325  H   LYS A  29      -0.282  -9.294  11.216  1.00  0.99           H  
ATOM    326  HA  LYS A  29       0.581 -11.362  12.819  1.00  0.99           H  
ATOM    327 1HB  LYS A  29      -1.697 -10.393  12.833  1.00  0.99           H  
ATOM    328 2HB  LYS A  29      -2.059 -11.217  11.320  1.00  0.99           H  
ATOM    329 1HG  LYS A  29      -1.841 -13.379  12.372  1.00  0.99           H  
ATOM    330 2HG  LYS A  29      -1.348 -12.632  13.896  1.00  0.99           H  
ATOM    331 1HD  LYS A  29      -3.539 -11.466  14.023  1.00  0.99           H  
ATOM    332 2HD  LYS A  29      -4.023 -12.241  12.506  1.00  0.99           H  
ATOM    333 1HE  LYS A  29      -3.826 -14.446  13.538  1.00  0.99           H  
ATOM    334 2HE  LYS A  29      -3.272 -13.714  15.048  1.00  0.99           H  
ATOM    335 1HZ  LYS A  29      -5.609 -14.237  15.118  1.00  0.99           H  
ATOM    336 2HZ  LYS A  29      -5.398 -12.606  15.216  1.00  0.99           H  
ATOM    337 3HZ  LYS A  29      -5.915 -13.287  13.805  1.00  0.99           H  
ATOM    338  N   TYR A  30       0.113 -12.481   9.776  1.00  0.92           N  
ATOM    339  CA  TYR A  30       0.394 -13.630   8.946  1.00  0.92           C  
ATOM    340  C   TYR A  30       1.527 -13.335   7.971  1.00  0.92           C  
ATOM    341  O   TYR A  30       1.883 -14.192   7.169  1.00  0.92           O  
ATOM    342  CB  TYR A  30      -0.847 -14.043   8.167  1.00  0.92           C  
ATOM    343  CG  TYR A  30      -2.056 -14.380   9.031  1.00  0.92           C  
ATOM    344  CD1 TYR A  30      -3.220 -13.632   8.913  1.00  0.92           C  
ATOM    345  CD2 TYR A  30      -1.999 -15.406   9.951  1.00  0.92           C  
ATOM    346  CE1 TYR A  30      -4.312 -13.927   9.697  1.00  0.92           C  
ATOM    347  CE2 TYR A  30      -3.090 -15.698  10.742  1.00  0.92           C  
ATOM    348  CZ  TYR A  30      -4.248 -14.967  10.614  1.00  0.92           C  
ATOM    349  OH  TYR A  30      -5.339 -15.261  11.411  1.00  0.92           O  
ATOM    350  H   TYR A  30      -0.247 -11.635   9.359  1.00  0.92           H  
ATOM    351  HA  TYR A  30       0.707 -14.458   9.578  1.00  0.92           H  
ATOM    352 1HB  TYR A  30      -1.114 -13.237   7.507  1.00  0.92           H  
ATOM    353 2HB  TYR A  30      -0.615 -14.910   7.551  1.00  0.92           H  
ATOM    354  HD1 TYR A  30      -3.275 -12.812   8.200  1.00  0.92           H  
ATOM    355  HD2 TYR A  30      -1.094 -15.985  10.053  1.00  0.92           H  
ATOM    356  HE1 TYR A  30      -5.212 -13.339   9.597  1.00  0.92           H  
ATOM    357  HE2 TYR A  30      -3.035 -16.508  11.465  1.00  0.92           H  
ATOM    358  HH  TYR A  30      -5.982 -15.807  10.915  1.00  0.92           H  
ATOM    359  N   LYS A  31       2.086 -12.116   8.001  1.00  0.86           N  
ATOM    360  CA  LYS A  31       3.102 -11.773   7.003  1.00  0.86           C  
ATOM    361  C   LYS A  31       4.383 -12.470   7.350  1.00  0.86           C  
ATOM    362  O   LYS A  31       5.041 -13.052   6.486  1.00  0.86           O  
ATOM    363  CB  LYS A  31       3.320 -10.262   6.890  1.00  0.86           C  
ATOM    364  CG  LYS A  31       2.151  -9.560   6.282  1.00  0.86           C  
ATOM    365  CD  LYS A  31       2.353  -8.086   6.118  1.00  0.86           C  
ATOM    366  CE  LYS A  31       1.111  -7.452   5.542  1.00  0.86           C  
ATOM    367  NZ  LYS A  31       1.233  -5.983   5.419  1.00  0.86           N  
ATOM    368  H   LYS A  31       1.849 -11.462   8.737  1.00  0.86           H  
ATOM    369  HA  LYS A  31       2.771 -12.141   6.035  1.00  0.86           H  
ATOM    370 1HB  LYS A  31       3.497  -9.844   7.877  1.00  0.86           H  
ATOM    371 2HB  LYS A  31       4.204 -10.057   6.291  1.00  0.86           H  
ATOM    372 1HG  LYS A  31       1.894 -10.009   5.322  1.00  0.86           H  
ATOM    373 2HG  LYS A  31       1.337  -9.697   6.951  1.00  0.86           H  
ATOM    374 1HD  LYS A  31       2.616  -7.615   7.064  1.00  0.86           H  
ATOM    375 2HD  LYS A  31       3.155  -7.926   5.421  1.00  0.86           H  
ATOM    376 1HE  LYS A  31       0.917  -7.875   4.554  1.00  0.86           H  
ATOM    377 2HE  LYS A  31       0.268  -7.681   6.192  1.00  0.86           H  
ATOM    378 1HZ  LYS A  31       0.348  -5.638   5.029  1.00  0.86           H  
ATOM    379 2HZ  LYS A  31       1.391  -5.577   6.332  1.00  0.86           H  
ATOM    380 3HZ  LYS A  31       1.991  -5.735   4.797  1.00  0.86           H  
ATOM    381  N   THR A  32       4.693 -12.502   8.646  1.00  0.82           N  
ATOM    382  CA  THR A  32       5.893 -13.210   9.065  1.00  0.82           C  
ATOM    383  C   THR A  32       5.794 -14.664   8.677  1.00  0.82           C  
ATOM    384  O   THR A  32       6.750 -15.234   8.153  1.00  0.82           O  
ATOM    385  CB  THR A  32       6.123 -13.137  10.583  1.00  0.82           C  
ATOM    386  OG1 THR A  32       6.393 -11.784  10.980  1.00  0.82           O  
ATOM    387  CG2 THR A  32       7.269 -14.104  10.993  1.00  0.82           C  
ATOM    388  H   THR A  32       4.103 -12.001   9.317  1.00  0.82           H  
ATOM    389  HA  THR A  32       6.753 -12.773   8.559  1.00  0.82           H  
ATOM    390  HB  THR A  32       5.213 -13.455  11.091  1.00  0.82           H  
ATOM    391  HG1 THR A  32       5.695 -11.203  10.651  1.00  0.82           H  
ATOM    392 1HG2 THR A  32       7.411 -14.065  12.072  1.00  0.82           H  
ATOM    393 2HG2 THR A  32       7.000 -15.121  10.701  1.00  0.82           H  
ATOM    394 3HG2 THR A  32       8.186 -13.841  10.504  1.00  0.82           H  
ATOM    395  N   LEU A  33       4.638 -15.268   8.939  1.00  0.80           N  
ATOM    396  CA  LEU A  33       4.443 -16.673   8.651  1.00  0.80           C  
ATOM    397  C   LEU A  33       4.501 -16.979   7.172  1.00  0.80           C  
ATOM    398  O   LEU A  33       5.175 -17.922   6.773  1.00  0.80           O  
ATOM    399  CB  LEU A  33       3.101 -17.134   9.191  1.00  0.80           C  
ATOM    400  CG  LEU A  33       2.977 -17.187  10.668  1.00  0.80           C  
ATOM    401  CD1 LEU A  33       1.536 -17.479  11.019  1.00  0.80           C  
ATOM    402  CD2 LEU A  33       3.913 -18.262  11.191  1.00  0.80           C  
ATOM    403  H   LEU A  33       3.889 -14.730   9.354  1.00  0.80           H  
ATOM    404  HA  LEU A  33       5.234 -17.233   9.148  1.00  0.80           H  
ATOM    405 1HB  LEU A  33       2.327 -16.464   8.812  1.00  0.80           H  
ATOM    406 2HB  LEU A  33       2.903 -18.130   8.811  1.00  0.80           H  
ATOM    407  HG  LEU A  33       3.243 -16.221  11.103  1.00  0.80           H  
ATOM    408 1HD1 LEU A  33       1.421 -17.519  12.101  1.00  0.80           H  
ATOM    409 2HD1 LEU A  33       0.914 -16.692  10.620  1.00  0.80           H  
ATOM    410 3HD1 LEU A  33       1.246 -18.433  10.586  1.00  0.80           H  
ATOM    411 1HD2 LEU A  33       3.832 -18.320  12.277  1.00  0.80           H  
ATOM    412 2HD2 LEU A  33       3.640 -19.225  10.754  1.00  0.80           H  
ATOM    413 3HD2 LEU A  33       4.940 -18.018  10.916  1.00  0.80           H  
ATOM    414  N   ILE A  34       3.887 -16.148   6.337  1.00  0.79           N  
ATOM    415  CA  ILE A  34       3.944 -16.416   4.913  1.00  0.79           C  
ATOM    416  C   ILE A  34       5.371 -16.341   4.412  1.00  0.79           C  
ATOM    417  O   ILE A  34       5.836 -17.244   3.716  1.00  0.79           O  
ATOM    418  CB  ILE A  34       3.094 -15.429   4.111  1.00  0.79           C  
ATOM    419  CG1 ILE A  34       1.610 -15.620   4.377  1.00  0.79           C  
ATOM    420  CG2 ILE A  34       3.387 -15.624   2.662  1.00  0.79           C  
ATOM    421  CD1 ILE A  34       0.775 -14.469   3.876  1.00  0.79           C  
ATOM    422  H   ILE A  34       3.342 -15.356   6.681  1.00  0.79           H  
ATOM    423  HA  ILE A  34       3.568 -17.425   4.737  1.00  0.79           H  
ATOM    424  HB  ILE A  34       3.355 -14.408   4.409  1.00  0.79           H  
ATOM    425 1HG1 ILE A  34       1.275 -16.529   3.877  1.00  0.79           H  
ATOM    426 2HG1 ILE A  34       1.448 -15.741   5.436  1.00  0.79           H  
ATOM    427 1HG2 ILE A  34       2.818 -14.911   2.104  1.00  0.79           H  
ATOM    428 2HG2 ILE A  34       4.440 -15.465   2.493  1.00  0.79           H  
ATOM    429 3HG2 ILE A  34       3.120 -16.634   2.359  1.00  0.79           H  
ATOM    430 1HD1 ILE A  34      -0.270 -14.655   4.092  1.00  0.79           H  
ATOM    431 2HD1 ILE A  34       1.090 -13.559   4.386  1.00  0.79           H  
ATOM    432 3HD1 ILE A  34       0.910 -14.349   2.811  1.00  0.79           H  
ATOM    433  N   LEU A  35       6.089 -15.282   4.795  1.00  0.80           N  
ATOM    434  CA  LEU A  35       7.456 -15.121   4.332  1.00  0.80           C  
ATOM    435  C   LEU A  35       8.341 -16.260   4.874  1.00  0.80           C  
ATOM    436  O   LEU A  35       9.180 -16.804   4.148  1.00  0.80           O  
ATOM    437  CB  LEU A  35       7.972 -13.741   4.782  1.00  0.80           C  
ATOM    438  CG  LEU A  35       7.262 -12.493   4.105  1.00  0.80           C  
ATOM    439  CD1 LEU A  35       7.730 -11.197   4.773  1.00  0.80           C  
ATOM    440  CD2 LEU A  35       7.554 -12.464   2.622  1.00  0.80           C  
ATOM    441  H   LEU A  35       5.674 -14.569   5.399  1.00  0.80           H  
ATOM    442  HA  LEU A  35       7.456 -15.162   3.247  1.00  0.80           H  
ATOM    443 1HB  LEU A  35       7.813 -13.660   5.859  1.00  0.80           H  
ATOM    444 2HB  LEU A  35       9.041 -13.678   4.580  1.00  0.80           H  
ATOM    445  HG  LEU A  35       6.185 -12.576   4.253  1.00  0.80           H  
ATOM    446 1HD1 LEU A  35       7.225 -10.353   4.321  1.00  0.80           H  
ATOM    447 2HD1 LEU A  35       7.483 -11.232   5.833  1.00  0.80           H  
ATOM    448 3HD1 LEU A  35       8.808 -11.085   4.646  1.00  0.80           H  
ATOM    449 1HD2 LEU A  35       7.048 -11.617   2.169  1.00  0.80           H  
ATOM    450 2HD2 LEU A  35       8.628 -12.372   2.466  1.00  0.80           H  
ATOM    451 3HD2 LEU A  35       7.190 -13.382   2.171  1.00  0.80           H  
ATOM    452  N   TRP A  36       8.109 -16.658   6.135  1.00  0.82           N  
ATOM    453  CA  TRP A  36       8.853 -17.730   6.793  1.00  0.82           C  
ATOM    454  C   TRP A  36       8.619 -19.056   6.063  1.00  0.82           C  
ATOM    455  O   TRP A  36       9.563 -19.796   5.789  1.00  0.82           O  
ATOM    456  CB  TRP A  36       8.420 -17.848   8.265  1.00  0.82           C  
ATOM    457  CG  TRP A  36       9.207 -18.798   9.116  1.00  0.82           C  
ATOM    458  CD1 TRP A  36      10.333 -18.494   9.830  1.00  0.82           C  
ATOM    459  CD2 TRP A  36       8.947 -20.197   9.359  1.00  0.82           C  
ATOM    460  NE1 TRP A  36      10.781 -19.604  10.502  1.00  0.82           N  
ATOM    461  CE2 TRP A  36       9.949 -20.655  10.225  1.00  0.82           C  
ATOM    462  CE3 TRP A  36       7.967 -21.080   8.927  1.00  0.82           C  
ATOM    463  CZ2 TRP A  36       9.995 -21.968  10.664  1.00  0.82           C  
ATOM    464  CZ3 TRP A  36       8.014 -22.399   9.363  1.00  0.82           C  
ATOM    465  CH2 TRP A  36       9.000 -22.830  10.210  1.00  0.82           C  
ATOM    466  H   TRP A  36       7.408 -16.174   6.691  1.00  0.82           H  
ATOM    467  HA  TRP A  36       9.915 -17.494   6.755  1.00  0.82           H  
ATOM    468 1HB  TRP A  36       8.490 -16.869   8.731  1.00  0.82           H  
ATOM    469 2HB  TRP A  36       7.374 -18.148   8.305  1.00  0.82           H  
ATOM    470  HD1 TRP A  36      10.802 -17.509   9.869  1.00  0.82           H  
ATOM    471  HE1 TRP A  36      11.590 -19.639  11.105  1.00  0.82           H  
ATOM    472  HE3 TRP A  36       7.182 -20.741   8.256  1.00  0.82           H  
ATOM    473  HZ2 TRP A  36      10.772 -22.330  11.339  1.00  0.82           H  
ATOM    474  HZ3 TRP A  36       7.246 -23.083   9.013  1.00  0.82           H  
ATOM    475  HH2 TRP A  36       9.005 -23.871  10.533  1.00  0.82           H  
ATOM    476  N   HIS A  37       7.358 -19.337   5.711  1.00  0.84           N  
ATOM    477  CA  HIS A  37       7.002 -20.576   5.029  1.00  0.84           C  
ATOM    478  C   HIS A  37       7.524 -20.592   3.594  1.00  0.84           C  
ATOM    479  O   HIS A  37       7.896 -21.650   3.088  1.00  0.84           O  
ATOM    480  CB  HIS A  37       5.481 -20.802   5.020  1.00  0.84           C  
ATOM    481  CG  HIS A  37       4.865 -21.179   6.360  1.00  0.84           C  
ATOM    482  ND1 HIS A  37       5.230 -22.315   7.051  1.00  0.84           N  
ATOM    483  CD2 HIS A  37       3.889 -20.596   7.099  1.00  0.84           C  
ATOM    484  CE1 HIS A  37       4.528 -22.393   8.172  1.00  0.84           C  
ATOM    485  NE2 HIS A  37       3.711 -21.364   8.225  1.00  0.84           N  
ATOM    486  H   HIS A  37       6.617 -18.687   5.959  1.00  0.84           H  
ATOM    487  HA  HIS A  37       7.457 -21.415   5.551  1.00  0.84           H  
ATOM    488 1HB  HIS A  37       4.992 -19.885   4.673  1.00  0.84           H  
ATOM    489 2HB  HIS A  37       5.240 -21.574   4.317  1.00  0.84           H  
ATOM    490  HD2 HIS A  37       3.351 -19.690   6.851  1.00  0.84           H  
ATOM    491  HE1 HIS A  37       4.606 -23.181   8.920  1.00  0.84           H  
ATOM    492  HE2 HIS A  37       3.052 -21.176   8.972  1.00  0.84           H  
ATOM    493  N   LEU A  38       7.579 -19.425   2.944  1.00  0.87           N  
ATOM    494  CA  LEU A  38       8.115 -19.329   1.590  1.00  0.87           C  
ATOM    495  C   LEU A  38       9.644 -19.324   1.568  1.00  0.87           C  
ATOM    496  O   LEU A  38      10.260 -19.558   0.526  1.00  0.87           O  
ATOM    497  CB  LEU A  38       7.587 -18.080   0.884  1.00  0.87           C  
ATOM    498  CG  LEU A  38       6.118 -18.078   0.569  1.00  0.87           C  
ATOM    499  CD1 LEU A  38       5.731 -16.756   0.006  1.00  0.87           C  
ATOM    500  CD2 LEU A  38       5.858 -19.143  -0.413  1.00  0.87           C  
ATOM    501  H   LEU A  38       7.216 -18.581   3.389  1.00  0.87           H  
ATOM    502  HA  LEU A  38       7.775 -20.199   1.031  1.00  0.87           H  
ATOM    503 1HB  LEU A  38       7.782 -17.226   1.532  1.00  0.87           H  
ATOM    504 2HB  LEU A  38       8.129 -17.945  -0.048  1.00  0.87           H  
ATOM    505  HG  LEU A  38       5.544 -18.254   1.472  1.00  0.87           H  
ATOM    506 1HD1 LEU A  38       4.665 -16.758  -0.225  1.00  0.87           H  
ATOM    507 2HD1 LEU A  38       5.950 -15.991   0.741  1.00  0.87           H  
ATOM    508 3HD1 LEU A  38       6.301 -16.561  -0.903  1.00  0.87           H  
ATOM    509 1HD2 LEU A  38       4.803 -19.159  -0.663  1.00  0.87           H  
ATOM    510 2HD2 LEU A  38       6.439 -18.942  -1.286  1.00  0.87           H  
ATOM    511 3HD2 LEU A  38       6.157 -20.090  -0.008  1.00  0.87           H  
ATOM    512  N   LYS A  39      10.281 -19.077   2.704  1.00  0.88           N  
ATOM    513  CA  LYS A  39      11.729 -19.090   2.723  1.00  0.88           C  
ATOM    514  C   LYS A  39      12.283 -20.396   2.167  1.00  0.88           C  
ATOM    515  O   LYS A  39      11.921 -21.485   2.614  1.00  0.88           O  
ATOM    516  CB  LYS A  39      12.234 -18.871   4.144  1.00  0.88           C  
ATOM    517  CG  LYS A  39      13.721 -18.856   4.275  1.00  0.88           C  
ATOM    518  CD  LYS A  39      14.167 -18.422   5.662  1.00  0.88           C  
ATOM    519  CE  LYS A  39      14.021 -19.487   6.713  1.00  0.88           C  
ATOM    520  NZ  LYS A  39      14.508 -19.003   8.065  1.00  0.88           N  
ATOM    521  H   LYS A  39       9.764 -18.830   3.546  1.00  0.88           H  
ATOM    522  HA  LYS A  39      12.093 -18.281   2.095  1.00  0.88           H  
ATOM    523 1HB  LYS A  39      11.838 -17.928   4.528  1.00  0.88           H  
ATOM    524 2HB  LYS A  39      11.857 -19.667   4.785  1.00  0.88           H  
ATOM    525 1HG  LYS A  39      14.094 -19.867   4.101  1.00  0.88           H  
ATOM    526 2HG  LYS A  39      14.135 -18.224   3.523  1.00  0.88           H  
ATOM    527 1HD  LYS A  39      15.217 -18.176   5.610  1.00  0.88           H  
ATOM    528 2HD  LYS A  39      13.605 -17.545   5.974  1.00  0.88           H  
ATOM    529 1HE  LYS A  39      12.977 -19.789   6.796  1.00  0.88           H  
ATOM    530 2HE  LYS A  39      14.618 -20.348   6.413  1.00  0.88           H  
ATOM    531 1HZ  LYS A  39      14.419 -19.730   8.743  1.00  0.88           H  
ATOM    532 2HZ  LYS A  39      15.488 -18.681   8.062  1.00  0.88           H  
ATOM    533 3HZ  LYS A  39      13.986 -18.195   8.409  1.00  0.88           H  
ATOM    534  N   ASP A  40      13.169 -20.261   1.176  1.00  0.88           N  
ATOM    535  CA  ASP A  40      13.854 -21.361   0.490  1.00  0.88           C  
ATOM    536  C   ASP A  40      12.952 -22.313  -0.318  1.00  0.88           C  
ATOM    537  O   ASP A  40      13.426 -23.356  -0.776  1.00  0.88           O  
ATOM    538  CB  ASP A  40      14.679 -22.181   1.491  1.00  0.88           C  
ATOM    539  CG  ASP A  40      15.806 -21.360   2.135  1.00  0.88           C  
ATOM    540  OD1 ASP A  40      16.461 -20.628   1.429  1.00  0.88           O  
ATOM    541  OD2 ASP A  40      15.982 -21.457   3.327  1.00  0.88           O  
ATOM    542  H   ASP A  40      13.378 -19.324   0.871  1.00  0.88           H  
ATOM    543  HA  ASP A  40      14.553 -20.914  -0.216  1.00  0.88           H  
ATOM    544 1HB  ASP A  40      14.043 -22.590   2.272  1.00  0.88           H  
ATOM    545 2HB  ASP A  40      15.127 -23.027   0.972  1.00  0.88           H  
ATOM    546  N   THR A  41      11.678 -21.966  -0.516  1.00  0.87           N  
ATOM    547  CA  THR A  41      10.784 -22.837  -1.265  1.00  0.87           C  
ATOM    548  C   THR A  41       9.751 -22.086  -2.118  1.00  0.87           C  
ATOM    549  O   THR A  41       9.801 -20.864  -2.272  1.00  0.87           O  
ATOM    550  CB  THR A  41      10.058 -23.791  -0.288  1.00  0.87           C  
ATOM    551  OG1 THR A  41       9.368 -24.811  -1.030  1.00  0.87           O  
ATOM    552  CG2 THR A  41       9.068 -22.997   0.561  1.00  0.87           C  
ATOM    553  H   THR A  41      11.310 -21.099  -0.120  1.00  0.87           H  
ATOM    554  HA  THR A  41      11.388 -23.440  -1.942  1.00  0.87           H  
ATOM    555  HB  THR A  41      10.787 -24.266   0.369  1.00  0.87           H  
ATOM    556  HG1 THR A  41       8.838 -25.340  -0.425  1.00  0.87           H  
ATOM    557 1HG2 THR A  41       8.554 -23.660   1.255  1.00  0.87           H  
ATOM    558 2HG2 THR A  41       9.613 -22.241   1.125  1.00  0.87           H  
ATOM    559 3HG2 THR A  41       8.344 -22.511  -0.069  1.00  0.87           H  
ATOM    560  N   ILE A  42       8.856 -22.865  -2.721  1.00  0.85           N  
ATOM    561  CA  ILE A  42       7.758 -22.375  -3.544  1.00  0.85           C  
ATOM    562  C   ILE A  42       6.477 -23.028  -3.037  1.00  0.85           C  
ATOM    563  O   ILE A  42       6.424 -24.255  -2.937  1.00  0.85           O  
ATOM    564  CB  ILE A  42       7.951 -22.711  -5.030  1.00  0.85           C  
ATOM    565  CG1 ILE A  42       9.268 -22.116  -5.558  1.00  0.85           C  
ATOM    566  CG2 ILE A  42       6.783 -22.172  -5.807  1.00  0.85           C  
ATOM    567  CD1 ILE A  42       9.603 -22.547  -6.957  1.00  0.85           C  
ATOM    568  H   ILE A  42       8.922 -23.849  -2.511  1.00  0.85           H  
ATOM    569  HA  ILE A  42       7.671 -21.296  -3.426  1.00  0.85           H  
ATOM    570  HB  ILE A  42       7.999 -23.790  -5.158  1.00  0.85           H  
ATOM    571 1HG1 ILE A  42       9.204 -21.043  -5.535  1.00  0.85           H  
ATOM    572 2HG1 ILE A  42      10.084 -22.427  -4.914  1.00  0.85           H  
ATOM    573 1HG2 ILE A  42       6.897 -22.415  -6.863  1.00  0.85           H  
ATOM    574 2HG2 ILE A  42       5.868 -22.626  -5.434  1.00  0.85           H  
ATOM    575 3HG2 ILE A  42       6.727 -21.089  -5.687  1.00  0.85           H  
ATOM    576 1HD1 ILE A  42      10.546 -22.091  -7.262  1.00  0.85           H  
ATOM    577 2HD1 ILE A  42       9.696 -23.633  -6.993  1.00  0.85           H  
ATOM    578 3HD1 ILE A  42       8.811 -22.229  -7.635  1.00  0.85           H  
ATOM    579  N   LEU A  43       5.466 -22.236  -2.698  1.00  0.82           N  
ATOM    580  CA  LEU A  43       4.227 -22.816  -2.168  1.00  0.82           C  
ATOM    581  C   LEU A  43       2.974 -22.459  -2.945  1.00  0.82           C  
ATOM    582  O   LEU A  43       2.840 -21.366  -3.480  1.00  0.82           O  
ATOM    583  CB  LEU A  43       4.043 -22.412  -0.703  1.00  0.82           C  
ATOM    584  CG  LEU A  43       5.143 -22.893   0.247  1.00  0.82           C  
ATOM    585  CD1 LEU A  43       4.952 -22.296   1.586  1.00  0.82           C  
ATOM    586  CD2 LEU A  43       5.078 -24.394   0.350  1.00  0.82           C  
ATOM    587  H   LEU A  43       5.565 -21.229  -2.833  1.00  0.82           H  
ATOM    588  HA  LEU A  43       4.320 -23.903  -2.199  1.00  0.82           H  
ATOM    589 1HB  LEU A  43       3.972 -21.339  -0.642  1.00  0.82           H  
ATOM    590 2HB  LEU A  43       3.097 -22.834  -0.351  1.00  0.82           H  
ATOM    591  HG  LEU A  43       6.106 -22.596  -0.126  1.00  0.82           H  
ATOM    592 1HD1 LEU A  43       5.731 -22.664   2.248  1.00  0.82           H  
ATOM    593 2HD1 LEU A  43       5.007 -21.229   1.534  1.00  0.82           H  
ATOM    594 3HD1 LEU A  43       3.989 -22.586   1.954  1.00  0.82           H  
ATOM    595 1HD2 LEU A  43       5.858 -24.746   1.024  1.00  0.82           H  
ATOM    596 2HD2 LEU A  43       4.099 -24.688   0.734  1.00  0.82           H  
ATOM    597 3HD2 LEU A  43       5.222 -24.837  -0.639  1.00  0.82           H  
ATOM    598  N   ARG A  44       2.025 -23.377  -2.988  1.00  0.79           N  
ATOM    599  CA  ARG A  44       0.738 -23.084  -3.613  1.00  0.79           C  
ATOM    600  C   ARG A  44      -0.141 -22.340  -2.617  1.00  0.79           C  
ATOM    601  O   ARG A  44       0.013 -22.518  -1.407  1.00  0.79           O  
ATOM    602  CB  ARG A  44       0.035 -24.345  -4.103  1.00  0.79           C  
ATOM    603  CG  ARG A  44       0.730 -25.089  -5.247  1.00  0.79           C  
ATOM    604  CD  ARG A  44       0.014 -26.359  -5.621  1.00  0.79           C  
ATOM    605  NE  ARG A  44       0.120 -27.389  -4.585  1.00  0.79           N  
ATOM    606  CZ  ARG A  44      -0.645 -28.487  -4.485  1.00  0.79           C  
ATOM    607  NH1 ARG A  44      -1.612 -28.728  -5.347  1.00  0.79           N  
ATOM    608  NH2 ARG A  44      -0.398 -29.317  -3.494  1.00  0.79           N  
ATOM    609  H   ARG A  44       2.191 -24.291  -2.558  1.00  0.79           H  
ATOM    610  HA  ARG A  44       0.905 -22.447  -4.471  1.00  0.79           H  
ATOM    611 1HB  ARG A  44      -0.073 -25.039  -3.281  1.00  0.79           H  
ATOM    612 2HB  ARG A  44      -0.965 -24.084  -4.444  1.00  0.79           H  
ATOM    613 1HG  ARG A  44       0.747 -24.445  -6.127  1.00  0.79           H  
ATOM    614 2HG  ARG A  44       1.754 -25.337  -4.954  1.00  0.79           H  
ATOM    615 1HD  ARG A  44      -1.041 -26.144  -5.783  1.00  0.79           H  
ATOM    616 2HD  ARG A  44       0.447 -26.755  -6.539  1.00  0.79           H  
ATOM    617  HE  ARG A  44       0.857 -27.302  -3.874  1.00  0.79           H  
ATOM    618 1HH1 ARG A  44      -1.788 -28.079  -6.098  1.00  0.79           H  
ATOM    619 2HH1 ARG A  44      -2.175 -29.559  -5.250  1.00  0.79           H  
ATOM    620 1HH2 ARG A  44       0.371 -29.073  -2.846  1.00  0.79           H  
ATOM    621 2HH2 ARG A  44      -0.941 -30.155  -3.373  1.00  0.79           H  
ATOM    622  N   PHE A  45      -1.119 -21.585  -3.110  1.00  0.76           N  
ATOM    623  CA  PHE A  45      -2.035 -20.872  -2.197  1.00  0.76           C  
ATOM    624  C   PHE A  45      -2.592 -21.808  -1.115  1.00  0.76           C  
ATOM    625  O   PHE A  45      -2.594 -21.478   0.075  1.00  0.76           O  
ATOM    626  CB  PHE A  45      -3.224 -20.283  -2.955  1.00  0.76           C  
ATOM    627  CG  PHE A  45      -4.179 -19.510  -2.119  1.00  0.76           C  
ATOM    628  CD1 PHE A  45      -3.933 -18.175  -1.861  1.00  0.76           C  
ATOM    629  CD2 PHE A  45      -5.327 -20.095  -1.595  1.00  0.76           C  
ATOM    630  CE1 PHE A  45      -4.811 -17.437  -1.111  1.00  0.76           C  
ATOM    631  CE2 PHE A  45      -6.208 -19.353  -0.834  1.00  0.76           C  
ATOM    632  CZ  PHE A  45      -5.944 -18.018  -0.599  1.00  0.76           C  
ATOM    633  H   PHE A  45      -1.170 -21.476  -4.128  1.00  0.76           H  
ATOM    634  HA  PHE A  45      -1.483 -20.066  -1.710  1.00  0.76           H  
ATOM    635 1HB  PHE A  45      -2.882 -19.632  -3.735  1.00  0.76           H  
ATOM    636 2HB  PHE A  45      -3.778 -21.088  -3.434  1.00  0.76           H  
ATOM    637  HD1 PHE A  45      -3.036 -17.711  -2.269  1.00  0.76           H  
ATOM    638  HD2 PHE A  45      -5.528 -21.150  -1.794  1.00  0.76           H  
ATOM    639  HE1 PHE A  45      -4.608 -16.392  -0.922  1.00  0.76           H  
ATOM    640  HE2 PHE A  45      -7.106 -19.815  -0.428  1.00  0.76           H  
ATOM    641  HZ  PHE A  45      -6.626 -17.426  -0.014  1.00  0.76           H  
ATOM    642  N   ASN A  46      -3.056 -22.986  -1.534  1.00  0.74           N  
ATOM    643  CA  ASN A  46      -3.642 -23.957  -0.615  1.00  0.74           C  
ATOM    644  C   ASN A  46      -2.637 -24.501   0.401  1.00  0.74           C  
ATOM    645  O   ASN A  46      -3.022 -24.972   1.475  1.00  0.74           O  
ATOM    646  CB  ASN A  46      -4.285 -25.087  -1.396  1.00  0.74           C  
ATOM    647  CG  ASN A  46      -5.577 -24.655  -2.033  1.00  0.74           C  
ATOM    648  OD1 ASN A  46      -6.232 -23.723  -1.546  1.00  0.74           O  
ATOM    649  ND2 ASN A  46      -5.953 -25.303  -3.104  1.00  0.74           N  
ATOM    650  H   ASN A  46      -3.008 -23.203  -2.517  1.00  0.74           H  
ATOM    651  HA  ASN A  46      -4.422 -23.448  -0.050  1.00  0.74           H  
ATOM    652 1HB  ASN A  46      -3.599 -25.431  -2.171  1.00  0.74           H  
ATOM    653 2HB  ASN A  46      -4.479 -25.928  -0.729  1.00  0.74           H  
ATOM    654 1HD2 ASN A  46      -6.803 -25.055  -3.569  1.00  0.74           H  
ATOM    655 2HD2 ASN A  46      -5.390 -26.049  -3.461  1.00  0.74           H  
ATOM    656  N   GLU A  47      -1.354 -24.504   0.051  1.00  0.73           N  
ATOM    657  CA  GLU A  47      -0.345 -25.022   0.953  1.00  0.73           C  
ATOM    658  C   GLU A  47      -0.126 -23.985   2.034  1.00  0.73           C  
ATOM    659  O   GLU A  47      -0.050 -24.322   3.212  1.00  0.73           O  
ATOM    660  CB  GLU A  47       0.925 -25.372   0.185  1.00  0.73           C  
ATOM    661  CG  GLU A  47       0.731 -26.562  -0.758  1.00  0.73           C  
ATOM    662  CD  GLU A  47       1.869 -26.801  -1.685  1.00  0.73           C  
ATOM    663  OE1 GLU A  47       2.634 -25.900  -1.896  1.00  0.73           O  
ATOM    664  OE2 GLU A  47       1.919 -27.849  -2.278  1.00  0.73           O  
ATOM    665  H   GLU A  47      -1.057 -24.068  -0.811  1.00  0.73           H  
ATOM    666  HA  GLU A  47      -0.721 -25.931   1.423  1.00  0.73           H  
ATOM    667 1HB  GLU A  47       1.250 -24.517  -0.398  1.00  0.73           H  
ATOM    668 2HB  GLU A  47       1.721 -25.614   0.887  1.00  0.73           H  
ATOM    669 1HG  GLU A  47       0.582 -27.455  -0.154  1.00  0.73           H  
ATOM    670 2HG  GLU A  47      -0.178 -26.401  -1.335  1.00  0.73           H  
ATOM    671  N   LEU A  48      -0.106 -22.709   1.648  1.00  0.71           N  
ATOM    672  CA  LEU A  48       0.039 -21.651   2.639  1.00  0.71           C  
ATOM    673  C   LEU A  48      -1.138 -21.673   3.604  1.00  0.71           C  
ATOM    674  O   LEU A  48      -0.952 -21.545   4.813  1.00  0.71           O  
ATOM    675  CB  LEU A  48       0.183 -20.287   1.966  1.00  0.71           C  
ATOM    676  CG  LEU A  48       1.528 -20.002   1.281  1.00  0.71           C  
ATOM    677  CD1 LEU A  48       1.420 -18.746   0.455  1.00  0.71           C  
ATOM    678  CD2 LEU A  48       2.594 -19.790   2.383  1.00  0.71           C  
ATOM    679  H   LEU A  48      -0.181 -22.489   0.651  1.00  0.71           H  
ATOM    680  HA  LEU A  48       0.949 -21.837   3.206  1.00  0.71           H  
ATOM    681 1HB  LEU A  48      -0.581 -20.210   1.197  1.00  0.71           H  
ATOM    682 2HB  LEU A  48       0.011 -19.513   2.708  1.00  0.71           H  
ATOM    683  HG  LEU A  48       1.803 -20.833   0.630  1.00  0.71           H  
ATOM    684 1HD1 LEU A  48       2.379 -18.528  -0.017  1.00  0.71           H  
ATOM    685 2HD1 LEU A  48       0.657 -18.878  -0.315  1.00  0.71           H  
ATOM    686 3HD1 LEU A  48       1.141 -17.935   1.111  1.00  0.71           H  
ATOM    687 1HD2 LEU A  48       3.548 -19.565   1.923  1.00  0.71           H  
ATOM    688 2HD2 LEU A  48       2.299 -18.955   3.017  1.00  0.71           H  
ATOM    689 3HD2 LEU A  48       2.682 -20.690   2.992  1.00  0.71           H  
ATOM    690  N   LYS A  49      -2.341 -21.895   3.072  1.00  0.69           N  
ATOM    691  CA  LYS A  49      -3.537 -21.986   3.900  1.00  0.69           C  
ATOM    692  C   LYS A  49      -3.403 -23.120   4.924  1.00  0.69           C  
ATOM    693  O   LYS A  49      -3.633 -22.930   6.115  1.00  0.69           O  
ATOM    694  CB  LYS A  49      -4.770 -22.186   3.018  1.00  0.69           C  
ATOM    695  CG  LYS A  49      -6.091 -22.242   3.754  1.00  0.69           C  
ATOM    696  CD  LYS A  49      -7.246 -22.411   2.770  1.00  0.69           C  
ATOM    697  CE  LYS A  49      -7.216 -23.792   2.109  1.00  0.69           C  
ATOM    698  NZ  LYS A  49      -8.413 -24.026   1.246  1.00  0.69           N  
ATOM    699  H   LYS A  49      -2.428 -21.969   2.056  1.00  0.69           H  
ATOM    700  HA  LYS A  49      -3.649 -21.055   4.456  1.00  0.69           H  
ATOM    701 1HB  LYS A  49      -4.823 -21.396   2.271  1.00  0.69           H  
ATOM    702 2HB  LYS A  49      -4.666 -23.125   2.480  1.00  0.69           H  
ATOM    703 1HG  LYS A  49      -6.081 -23.083   4.450  1.00  0.69           H  
ATOM    704 2HG  LYS A  49      -6.234 -21.317   4.326  1.00  0.69           H  
ATOM    705 1HD  LYS A  49      -8.192 -22.283   3.295  1.00  0.69           H  
ATOM    706 2HD  LYS A  49      -7.168 -21.649   1.993  1.00  0.69           H  
ATOM    707 1HE  LYS A  49      -6.319 -23.870   1.493  1.00  0.69           H  
ATOM    708 2HE  LYS A  49      -7.180 -24.561   2.880  1.00  0.69           H  
ATOM    709 1HZ  LYS A  49      -8.349 -24.942   0.823  1.00  0.69           H  
ATOM    710 2HZ  LYS A  49      -9.251 -23.972   1.806  1.00  0.69           H  
ATOM    711 3HZ  LYS A  49      -8.449 -23.324   0.518  1.00  0.69           H  
ATOM    712  N   LYS A  50      -2.995 -24.310   4.473  1.00  0.69           N  
ATOM    713  CA  LYS A  50      -2.825 -25.436   5.395  1.00  0.69           C  
ATOM    714  C   LYS A  50      -1.720 -25.178   6.429  1.00  0.69           C  
ATOM    715  O   LYS A  50      -1.845 -25.560   7.596  1.00  0.69           O  
ATOM    716  CB  LYS A  50      -2.535 -26.712   4.605  1.00  0.69           C  
ATOM    717  CG  LYS A  50      -3.743 -27.237   3.829  1.00  0.69           C  
ATOM    718  CD  LYS A  50      -3.400 -28.473   3.018  1.00  0.69           C  
ATOM    719  CE  LYS A  50      -4.610 -28.975   2.242  1.00  0.69           C  
ATOM    720  NZ  LYS A  50      -4.284 -30.168   1.415  1.00  0.69           N  
ATOM    721  H   LYS A  50      -2.822 -24.450   3.477  1.00  0.69           H  
ATOM    722  HA  LYS A  50      -3.759 -25.574   5.937  1.00  0.69           H  
ATOM    723 1HB  LYS A  50      -1.735 -26.514   3.885  1.00  0.69           H  
ATOM    724 2HB  LYS A  50      -2.190 -27.492   5.280  1.00  0.69           H  
ATOM    725 1HG  LYS A  50      -4.537 -27.485   4.531  1.00  0.69           H  
ATOM    726 2HG  LYS A  50      -4.108 -26.459   3.163  1.00  0.69           H  
ATOM    727 1HD  LYS A  50      -2.603 -28.225   2.311  1.00  0.69           H  
ATOM    728 2HD  LYS A  50      -3.047 -29.260   3.680  1.00  0.69           H  
ATOM    729 1HE  LYS A  50      -5.400 -29.236   2.945  1.00  0.69           H  
ATOM    730 2HE  LYS A  50      -4.969 -28.178   1.588  1.00  0.69           H  
ATOM    731 1HZ  LYS A  50      -5.108 -30.470   0.916  1.00  0.69           H  
ATOM    732 2HZ  LYS A  50      -3.559 -29.925   0.754  1.00  0.69           H  
ATOM    733 3HZ  LYS A  50      -3.959 -30.915   2.012  1.00  0.69           H  
ATOM    734  N   LEU A  51      -0.647 -24.510   6.003  1.00  0.69           N  
ATOM    735  CA  LEU A  51       0.473 -24.151   6.870  1.00  0.69           C  
ATOM    736  C   LEU A  51       0.090 -23.094   7.908  1.00  0.69           C  
ATOM    737  O   LEU A  51       0.673 -23.050   8.998  1.00  0.69           O  
ATOM    738  CB  LEU A  51       1.643 -23.683   6.019  1.00  0.69           C  
ATOM    739  CG  LEU A  51       2.319 -24.769   5.183  1.00  0.69           C  
ATOM    740  CD1 LEU A  51       3.275 -24.126   4.222  1.00  0.69           C  
ATOM    741  CD2 LEU A  51       3.050 -25.708   6.108  1.00  0.69           C  
ATOM    742  H   LEU A  51      -0.589 -24.250   5.018  1.00  0.69           H  
ATOM    743  HA  LEU A  51       0.784 -25.046   7.403  1.00  0.69           H  
ATOM    744 1HB  LEU A  51       1.290 -22.909   5.347  1.00  0.69           H  
ATOM    745 2HB  LEU A  51       2.380 -23.261   6.661  1.00  0.69           H  
ATOM    746  HG  LEU A  51       1.579 -25.324   4.625  1.00  0.69           H  
ATOM    747 1HD1 LEU A  51       3.763 -24.888   3.616  1.00  0.69           H  
ATOM    748 2HD1 LEU A  51       2.713 -23.457   3.582  1.00  0.69           H  
ATOM    749 3HD1 LEU A  51       4.018 -23.572   4.771  1.00  0.69           H  
ATOM    750 1HD2 LEU A  51       3.540 -26.486   5.525  1.00  0.69           H  
ATOM    751 2HD2 LEU A  51       3.798 -25.147   6.671  1.00  0.69           H  
ATOM    752 3HD2 LEU A  51       2.341 -26.163   6.799  1.00  0.69           H  
ATOM    753  N   ILE A  52      -0.913 -22.270   7.586  1.00  0.71           N  
ATOM    754  CA  ILE A  52      -1.422 -21.259   8.503  1.00  0.71           C  
ATOM    755  C   ILE A  52      -2.943 -21.402   8.699  1.00  0.71           C  
ATOM    756  O   ILE A  52      -3.697 -20.567   8.202  1.00  0.71           O  
ATOM    757  CB  ILE A  52      -1.196 -19.844   7.946  1.00  0.71           C  
ATOM    758  CG1 ILE A  52       0.272 -19.610   7.547  1.00  0.71           C  
ATOM    759  CG2 ILE A  52      -1.645 -18.828   8.977  1.00  0.71           C  
ATOM    760  CD1 ILE A  52       0.497 -18.260   6.857  1.00  0.71           C  
ATOM    761  H   ILE A  52      -1.316 -22.329   6.651  1.00  0.71           H  
ATOM    762  HA  ILE A  52      -0.916 -21.354   9.457  1.00  0.71           H  
ATOM    763  HB  ILE A  52      -1.795 -19.723   7.039  1.00  0.71           H  
ATOM    764 1HG1 ILE A  52       0.896 -19.667   8.433  1.00  0.71           H  
ATOM    765 2HG1 ILE A  52       0.580 -20.396   6.853  1.00  0.71           H  
ATOM    766 1HG2 ILE A  52      -1.508 -17.836   8.565  1.00  0.71           H  
ATOM    767 2HG2 ILE A  52      -2.690 -18.985   9.216  1.00  0.71           H  
ATOM    768 3HG2 ILE A  52      -1.051 -18.934   9.880  1.00  0.71           H  
ATOM    769 1HD1 ILE A  52       1.543 -18.152   6.589  1.00  0.71           H  
ATOM    770 2HD1 ILE A  52      -0.112 -18.208   5.952  1.00  0.71           H  
ATOM    771 3HD1 ILE A  52       0.214 -17.452   7.531  1.00  0.71           H  
ATOM    772  N   PRO A  53      -3.421 -22.355   9.532  1.00  0.73           N  
ATOM    773  CA  PRO A  53      -4.825 -22.698   9.758  1.00  0.73           C  
ATOM    774  C   PRO A  53      -5.692 -21.540  10.241  1.00  0.73           C  
ATOM    775  O   PRO A  53      -6.916 -21.581  10.132  1.00  0.73           O  
ATOM    776  CB  PRO A  53      -4.740 -23.769  10.858  1.00  0.73           C  
ATOM    777  CG  PRO A  53      -3.366 -24.344  10.728  1.00  0.73           C  
ATOM    778  CD  PRO A  53      -2.497 -23.183  10.335  1.00  0.73           C  
ATOM    779  HA  PRO A  53      -5.233 -23.122   8.824  1.00  0.73           H  
ATOM    780 1HB  PRO A  53      -4.921 -23.306  11.842  1.00  0.73           H  
ATOM    781 2HB  PRO A  53      -5.528 -24.520  10.708  1.00  0.73           H  
ATOM    782 1HG  PRO A  53      -3.052 -24.816  11.670  1.00  0.73           H  
ATOM    783 2HG  PRO A  53      -3.360 -25.133   9.957  1.00  0.73           H  
ATOM    784 1HD  PRO A  53      -2.132 -22.637  11.213  1.00  0.73           H  
ATOM    785 2HD  PRO A  53      -1.704 -23.596   9.751  1.00  0.73           H  
ATOM    786  N   LYS A  54      -5.060 -20.518  10.810  1.00  0.74           N  
ATOM    787  CA  LYS A  54      -5.780 -19.372  11.344  1.00  0.74           C  
ATOM    788  C   LYS A  54      -6.061 -18.301  10.286  1.00  0.74           C  
ATOM    789  O   LYS A  54      -6.741 -17.308  10.563  1.00  0.74           O  
ATOM    790  CB  LYS A  54      -4.996 -18.780  12.511  1.00  0.74           C  
ATOM    791  CG  LYS A  54      -4.889 -19.709  13.716  1.00  0.74           C  
ATOM    792  CD  LYS A  54      -4.099 -19.067  14.851  1.00  0.74           C  
ATOM    793  CE  LYS A  54      -4.002 -19.996  16.059  1.00  0.74           C  
ATOM    794  NZ  LYS A  54      -3.209 -19.391  17.166  1.00  0.74           N  
ATOM    795  H   LYS A  54      -4.056 -20.527  10.874  1.00  0.74           H  
ATOM    796  HA  LYS A  54      -6.742 -19.721  11.720  1.00  0.74           H  
ATOM    797 1HB  LYS A  54      -3.986 -18.546  12.180  1.00  0.74           H  
ATOM    798 2HB  LYS A  54      -5.461 -17.848  12.831  1.00  0.74           H  
ATOM    799 1HG  LYS A  54      -5.891 -19.952  14.074  1.00  0.74           H  
ATOM    800 2HG  LYS A  54      -4.397 -20.635  13.417  1.00  0.74           H  
ATOM    801 1HD  LYS A  54      -3.092 -18.830  14.503  1.00  0.74           H  
ATOM    802 2HD  LYS A  54      -4.586 -18.140  15.154  1.00  0.74           H  
ATOM    803 1HE  LYS A  54      -5.005 -20.215  16.423  1.00  0.74           H  
ATOM    804 2HE  LYS A  54      -3.526 -20.928  15.754  1.00  0.74           H  
ATOM    805 1HZ  LYS A  54      -3.167 -20.036  17.943  1.00  0.74           H  
ATOM    806 2HZ  LYS A  54      -2.272 -19.195  16.841  1.00  0.74           H  
ATOM    807 3HZ  LYS A  54      -3.647 -18.533  17.465  1.00  0.74           H  
ATOM    808  N   ALA A  55      -5.526 -18.477   9.083  1.00  0.75           N  
ATOM    809  CA  ALA A  55      -5.750 -17.511   8.018  1.00  0.75           C  
ATOM    810  C   ALA A  55      -6.836 -18.018   7.079  1.00  0.75           C  
ATOM    811  O   ALA A  55      -6.698 -19.081   6.472  1.00  0.75           O  
ATOM    812  CB  ALA A  55      -4.472 -17.264   7.247  1.00  0.75           C  
ATOM    813  H   ALA A  55      -4.966 -19.307   8.882  1.00  0.75           H  
ATOM    814  HA  ALA A  55      -6.088 -16.575   8.459  1.00  0.75           H  
ATOM    815 1HB  ALA A  55      -4.663 -16.530   6.463  1.00  0.75           H  
ATOM    816 2HB  ALA A  55      -3.713 -16.886   7.916  1.00  0.75           H  
ATOM    817 3HB  ALA A  55      -4.128 -18.199   6.797  1.00  0.75           H  
ATOM    818  N   THR A  56      -7.908 -17.259   6.933  1.00  0.75           N  
ATOM    819  CA  THR A  56      -8.975 -17.696   6.051  1.00  0.75           C  
ATOM    820  C   THR A  56      -8.459 -17.417   4.653  1.00  0.75           C  
ATOM    821  O   THR A  56      -7.526 -16.628   4.537  1.00  0.75           O  
ATOM    822  CB  THR A  56     -10.262 -16.887   6.320  1.00  0.75           C  
ATOM    823  OG1 THR A  56     -10.064 -15.491   5.981  1.00  0.75           O  
ATOM    824  CG2 THR A  56     -10.587 -16.976   7.796  1.00  0.75           C  
ATOM    825  H   THR A  56      -7.992 -16.398   7.458  1.00  0.75           H  
ATOM    826  HA  THR A  56      -9.152 -18.758   6.201  1.00  0.75           H  
ATOM    827  HB  THR A  56     -11.094 -17.279   5.757  1.00  0.75           H  
ATOM    828  HG1 THR A  56     -10.785 -14.972   6.372  1.00  0.75           H  
ATOM    829 1HG2 THR A  56     -11.490 -16.402   8.008  1.00  0.75           H  
ATOM    830 2HG2 THR A  56     -10.746 -18.017   8.072  1.00  0.75           H  
ATOM    831 3HG2 THR A  56      -9.757 -16.572   8.376  1.00  0.75           H  
ATOM    832  N   PRO A  57      -9.012 -18.003   3.577  1.00  0.74           N  
ATOM    833  CA  PRO A  57      -8.650 -17.700   2.204  1.00  0.74           C  
ATOM    834  C   PRO A  57      -8.686 -16.204   1.916  1.00  0.74           C  
ATOM    835  O   PRO A  57      -7.873 -15.692   1.144  1.00  0.74           O  
ATOM    836  CB  PRO A  57      -9.732 -18.439   1.416  1.00  0.74           C  
ATOM    837  CG  PRO A  57     -10.087 -19.614   2.296  1.00  0.74           C  
ATOM    838  CD  PRO A  57     -10.024 -19.070   3.714  1.00  0.74           C  
ATOM    839  HA  PRO A  57      -7.655 -18.117   2.001  1.00  0.74           H  
ATOM    840 1HB  PRO A  57     -10.584 -17.767   1.225  1.00  0.74           H  
ATOM    841 2HB  PRO A  57      -9.339 -18.742   0.435  1.00  0.74           H  
ATOM    842 1HG  PRO A  57     -11.085 -19.998   2.029  1.00  0.74           H  
ATOM    843 2HG  PRO A  57      -9.382 -20.427   2.124  1.00  0.74           H  
ATOM    844 1HD  PRO A  57     -11.000 -18.668   3.997  1.00  0.74           H  
ATOM    845 2HD  PRO A  57      -9.680 -19.866   4.385  1.00  0.74           H  
ATOM    846  N   LYS A  58      -9.602 -15.474   2.560  1.00  0.73           N  
ATOM    847  CA  LYS A  58      -9.669 -14.041   2.329  1.00  0.73           C  
ATOM    848  C   LYS A  58      -8.486 -13.352   2.991  1.00  0.73           C  
ATOM    849  O   LYS A  58      -7.857 -12.469   2.397  1.00  0.73           O  
ATOM    850  CB  LYS A  58     -10.980 -13.467   2.863  1.00  0.73           C  
ATOM    851  CG  LYS A  58     -12.219 -13.885   2.078  1.00  0.73           C  
ATOM    852  CD  LYS A  58     -13.486 -13.282   2.682  1.00  0.73           C  
ATOM    853  CE  LYS A  58     -14.728 -13.696   1.903  1.00  0.73           C  
ATOM    854  NZ  LYS A  58     -15.970 -13.142   2.510  1.00  0.73           N  
ATOM    855  H   LYS A  58     -10.257 -15.906   3.196  1.00  0.73           H  
ATOM    856  HA  LYS A  58      -9.613 -13.854   1.257  1.00  0.73           H  
ATOM    857 1HB  LYS A  58     -11.115 -13.781   3.898  1.00  0.73           H  
ATOM    858 2HB  LYS A  58     -10.927 -12.379   2.857  1.00  0.73           H  
ATOM    859 1HG  LYS A  58     -12.123 -13.552   1.045  1.00  0.73           H  
ATOM    860 2HG  LYS A  58     -12.300 -14.972   2.086  1.00  0.73           H  
ATOM    861 1HD  LYS A  58     -13.589 -13.613   3.716  1.00  0.73           H  
ATOM    862 2HD  LYS A  58     -13.410 -12.195   2.673  1.00  0.73           H  
ATOM    863 1HE  LYS A  58     -14.644 -13.334   0.879  1.00  0.73           H  
ATOM    864 2HE  LYS A  58     -14.797 -14.783   1.890  1.00  0.73           H  
ATOM    865 1HZ  LYS A  58     -16.770 -13.435   1.969  1.00  0.73           H  
ATOM    866 2HZ  LYS A  58     -16.062 -13.480   3.458  1.00  0.73           H  
ATOM    867 3HZ  LYS A  58     -15.919 -12.133   2.517  1.00  0.73           H  
ATOM    868  N   MET A  59      -8.158 -13.770   4.221  1.00  0.72           N  
ATOM    869  CA  MET A  59      -7.027 -13.168   4.918  1.00  0.72           C  
ATOM    870  C   MET A  59      -5.741 -13.484   4.185  1.00  0.72           C  
ATOM    871  O   MET A  59      -4.915 -12.602   3.961  1.00  0.72           O  
ATOM    872  CB  MET A  59      -6.935 -13.682   6.343  1.00  0.72           C  
ATOM    873  CG  MET A  59      -8.045 -13.235   7.259  1.00  0.72           C  
ATOM    874  SD  MET A  59      -7.940 -14.007   8.880  1.00  0.72           S  
ATOM    875  CE  MET A  59      -9.488 -13.485   9.604  1.00  0.72           C  
ATOM    876  H   MET A  59      -8.702 -14.504   4.685  1.00  0.72           H  
ATOM    877  HA  MET A  59      -7.154 -12.086   4.928  1.00  0.72           H  
ATOM    878 1HB  MET A  59      -6.927 -14.763   6.326  1.00  0.72           H  
ATOM    879 2HB  MET A  59      -5.989 -13.361   6.781  1.00  0.72           H  
ATOM    880 1HG  MET A  59      -7.981 -12.158   7.391  1.00  0.72           H  
ATOM    881 2HG  MET A  59      -9.005 -13.458   6.821  1.00  0.72           H  
ATOM    882 1HE  MET A  59      -9.569 -13.889  10.612  1.00  0.72           H  
ATOM    883 2HE  MET A  59      -9.524 -12.395   9.643  1.00  0.72           H  
ATOM    884 3HE  MET A  59     -10.316 -13.853   8.997  1.00  0.72           H  
ATOM    885  N   LEU A  60      -5.595 -14.736   3.762  1.00  0.72           N  
ATOM    886  CA  LEU A  60      -4.395 -15.174   3.077  1.00  0.72           C  
ATOM    887  C   LEU A  60      -4.235 -14.427   1.768  1.00  0.72           C  
ATOM    888  O   LEU A  60      -3.156 -13.907   1.480  1.00  0.72           O  
ATOM    889  CB  LEU A  60      -4.436 -16.687   2.859  1.00  0.72           C  
ATOM    890  CG  LEU A  60      -3.234 -17.301   2.137  1.00  0.72           C  
ATOM    891  CD1 LEU A  60      -1.952 -17.017   2.915  1.00  0.72           C  
ATOM    892  CD2 LEU A  60      -3.444 -18.783   2.027  1.00  0.72           C  
ATOM    893  H   LEU A  60      -6.330 -15.411   3.952  1.00  0.72           H  
ATOM    894  HA  LEU A  60      -3.538 -14.946   3.708  1.00  0.72           H  
ATOM    895 1HB  LEU A  60      -4.539 -17.177   3.827  1.00  0.72           H  
ATOM    896 2HB  LEU A  60      -5.326 -16.920   2.274  1.00  0.72           H  
ATOM    897  HG  LEU A  60      -3.148 -16.872   1.160  1.00  0.72           H  
ATOM    898 1HD1 LEU A  60      -1.105 -17.451   2.393  1.00  0.72           H  
ATOM    899 2HD1 LEU A  60      -1.821 -15.945   2.985  1.00  0.72           H  
ATOM    900 3HD1 LEU A  60      -2.022 -17.446   3.916  1.00  0.72           H  
ATOM    901 1HD2 LEU A  60      -2.610 -19.234   1.509  1.00  0.72           H  
ATOM    902 2HD2 LEU A  60      -3.525 -19.193   3.023  1.00  0.72           H  
ATOM    903 3HD2 LEU A  60      -4.348 -18.993   1.482  1.00  0.72           H  
ATOM    904  N   THR A  61      -5.315 -14.313   0.992  1.00  0.71           N  
ATOM    905  CA  THR A  61      -5.242 -13.601  -0.269  1.00  0.71           C  
ATOM    906  C   THR A  61      -4.808 -12.163  -0.044  1.00  0.71           C  
ATOM    907  O   THR A  61      -3.918 -11.667  -0.737  1.00  0.71           O  
ATOM    908  CB  THR A  61      -6.601 -13.588  -0.987  1.00  0.71           C  
ATOM    909  OG1 THR A  61      -7.011 -14.921  -1.280  1.00  0.71           O  
ATOM    910  CG2 THR A  61      -6.492 -12.800  -2.264  1.00  0.71           C  
ATOM    911  H   THR A  61      -6.200 -14.747   1.254  1.00  0.71           H  
ATOM    912  HA  THR A  61      -4.503 -14.084  -0.905  1.00  0.71           H  
ATOM    913  HB  THR A  61      -7.347 -13.126  -0.337  1.00  0.71           H  
ATOM    914  HG1 THR A  61      -7.264 -15.359  -0.439  1.00  0.71           H  
ATOM    915 1HG2 THR A  61      -7.459 -12.787  -2.764  1.00  0.71           H  
ATOM    916 2HG2 THR A  61      -6.191 -11.785  -2.023  1.00  0.71           H  
ATOM    917 3HG2 THR A  61      -5.751 -13.257  -2.916  1.00  0.71           H  
ATOM    918  N   GLN A  62      -5.403 -11.487   0.939  1.00  0.72           N  
ATOM    919  CA  GLN A  62      -5.043 -10.100   1.177  1.00  0.72           C  
ATOM    920  C   GLN A  62      -3.594  -9.954   1.623  1.00  0.72           C  
ATOM    921  O   GLN A  62      -2.869  -9.104   1.103  1.00  0.72           O  
ATOM    922  CB  GLN A  62      -5.969  -9.493   2.232  1.00  0.72           C  
ATOM    923  CG  GLN A  62      -5.736  -7.999   2.529  1.00  0.72           C  
ATOM    924  CD  GLN A  62      -6.037  -7.083   1.346  1.00  0.72           C  
ATOM    925  OE1 GLN A  62      -6.898  -7.391   0.509  1.00  0.72           O  
ATOM    926  NE2 GLN A  62      -5.346  -5.940   1.278  1.00  0.72           N  
ATOM    927  H   GLN A  62      -6.133 -11.925   1.506  1.00  0.72           H  
ATOM    928  HA  GLN A  62      -5.168  -9.551   0.245  1.00  0.72           H  
ATOM    929 1HB  GLN A  62      -7.005  -9.621   1.916  1.00  0.72           H  
ATOM    930 2HB  GLN A  62      -5.853 -10.049   3.167  1.00  0.72           H  
ATOM    931 1HG  GLN A  62      -6.376  -7.706   3.358  1.00  0.72           H  
ATOM    932 2HG  GLN A  62      -4.685  -7.857   2.804  1.00  0.72           H  
ATOM    933 1HE2 GLN A  62      -5.511  -5.298   0.531  1.00  0.72           H  
ATOM    934 2HE2 GLN A  62      -4.639  -5.707   1.995  1.00  0.72           H  
ATOM    935  N   GLN A  63      -3.141 -10.806   2.546  1.00  0.72           N  
ATOM    936  CA  GLN A  63      -1.775 -10.683   3.043  1.00  0.72           C  
ATOM    937  C   GLN A  63      -0.789 -10.942   1.905  1.00  0.72           C  
ATOM    938  O   GLN A  63       0.211 -10.230   1.766  1.00  0.72           O  
ATOM    939  CB  GLN A  63      -1.562 -11.689   4.172  1.00  0.72           C  
ATOM    940  CG  GLN A  63      -2.444 -11.444   5.442  1.00  0.72           C  
ATOM    941  CD  GLN A  63      -2.051 -10.313   6.370  1.00  0.72           C  
ATOM    942  OE1 GLN A  63      -0.941 -10.282   6.889  1.00  0.72           O  
ATOM    943  NE2 GLN A  63      -2.970  -9.377   6.587  1.00  0.72           N  
ATOM    944  H   GLN A  63      -3.759 -11.518   2.937  1.00  0.72           H  
ATOM    945  HA  GLN A  63      -1.622  -9.670   3.413  1.00  0.72           H  
ATOM    946 1HB  GLN A  63      -1.796 -12.689   3.800  1.00  0.72           H  
ATOM    947 2HB  GLN A  63      -0.517 -11.681   4.475  1.00  0.72           H  
ATOM    948 1HG  GLN A  63      -3.423 -11.172   5.084  1.00  0.72           H  
ATOM    949 2HG  GLN A  63      -2.516 -12.362   5.999  1.00  0.72           H  
ATOM    950 1HE2 GLN A  63      -2.775  -8.601   7.189  1.00  0.72           H  
ATOM    951 2HE2 GLN A  63      -3.866  -9.444   6.149  1.00  0.72           H  
ATOM    952  N   LEU A  64      -1.103 -11.915   1.039  1.00  0.73           N  
ATOM    953  CA  LEU A  64      -0.246 -12.192  -0.099  1.00  0.73           C  
ATOM    954  C   LEU A  64      -0.231 -11.017  -1.055  1.00  0.73           C  
ATOM    955  O   LEU A  64       0.840 -10.602  -1.485  1.00  0.73           O  
ATOM    956  CB  LEU A  64      -0.703 -13.475  -0.806  1.00  0.73           C  
ATOM    957  CG  LEU A  64      -0.406 -14.745  -0.034  1.00  0.73           C  
ATOM    958  CD1 LEU A  64      -1.115 -15.915  -0.645  1.00  0.73           C  
ATOM    959  CD2 LEU A  64       1.086 -14.953  -0.083  1.00  0.73           C  
ATOM    960  H   LEU A  64      -1.937 -12.486   1.185  1.00  0.73           H  
ATOM    961  HA  LEU A  64       0.768 -12.348   0.266  1.00  0.73           H  
ATOM    962 1HB  LEU A  64      -1.782 -13.418  -0.958  1.00  0.73           H  
ATOM    963 2HB  LEU A  64      -0.216 -13.537  -1.782  1.00  0.73           H  
ATOM    964  HG  LEU A  64      -0.742 -14.639   0.995  1.00  0.73           H  
ATOM    965 1HD1 LEU A  64      -0.888 -16.820  -0.091  1.00  0.73           H  
ATOM    966 2HD1 LEU A  64      -2.183 -15.731  -0.621  1.00  0.73           H  
ATOM    967 3HD1 LEU A  64      -0.798 -16.026  -1.644  1.00  0.73           H  
ATOM    968 1HD2 LEU A  64       1.345 -15.836   0.459  1.00  0.73           H  
ATOM    969 2HD2 LEU A  64       1.406 -15.055  -1.115  1.00  0.73           H  
ATOM    970 3HD2 LEU A  64       1.573 -14.093   0.362  1.00  0.73           H  
ATOM    971  N   ARG A  65      -1.390 -10.415  -1.327  1.00  0.75           N  
ATOM    972  CA  ARG A  65      -1.419  -9.289  -2.248  1.00  0.75           C  
ATOM    973  C   ARG A  65      -0.609  -8.112  -1.725  1.00  0.75           C  
ATOM    974  O   ARG A  65       0.084  -7.434  -2.497  1.00  0.75           O  
ATOM    975  CB  ARG A  65      -2.851  -8.855  -2.531  1.00  0.75           C  
ATOM    976  CG  ARG A  65      -3.646  -9.802  -3.422  1.00  0.75           C  
ATOM    977  CD  ARG A  65      -5.056  -9.362  -3.568  1.00  0.75           C  
ATOM    978  NE  ARG A  65      -5.804 -10.241  -4.457  1.00  0.75           N  
ATOM    979  CZ  ARG A  65      -7.136 -10.189  -4.650  1.00  0.75           C  
ATOM    980  NH1 ARG A  65      -7.861  -9.299  -4.013  1.00  0.75           N  
ATOM    981  NH2 ARG A  65      -7.715 -11.038  -5.481  1.00  0.75           N  
ATOM    982  H   ARG A  65      -2.262 -10.773  -0.940  1.00  0.75           H  
ATOM    983  HA  ARG A  65      -0.980  -9.618  -3.190  1.00  0.75           H  
ATOM    984 1HB  ARG A  65      -3.389  -8.770  -1.583  1.00  0.75           H  
ATOM    985 2HB  ARG A  65      -2.850  -7.872  -2.996  1.00  0.75           H  
ATOM    986 1HG  ARG A  65      -3.191  -9.824  -4.411  1.00  0.75           H  
ATOM    987 2HG  ARG A  65      -3.632 -10.802  -3.005  1.00  0.75           H  
ATOM    988 1HD  ARG A  65      -5.537  -9.375  -2.587  1.00  0.75           H  
ATOM    989 2HD  ARG A  65      -5.087  -8.354  -3.974  1.00  0.75           H  
ATOM    990  HE  ARG A  65      -5.283 -10.942  -4.967  1.00  0.75           H  
ATOM    991 1HH1 ARG A  65      -7.419  -8.650  -3.376  1.00  0.75           H  
ATOM    992 2HH1 ARG A  65      -8.859  -9.262  -4.158  1.00  0.75           H  
ATOM    993 1HH2 ARG A  65      -7.158 -11.724  -5.972  1.00  0.75           H  
ATOM    994 2HH2 ARG A  65      -8.713 -11.001  -5.627  1.00  0.75           H  
ATOM    995  N   GLU A  66      -0.650  -7.865  -0.413  1.00  0.77           N  
ATOM    996  CA  GLU A  66       0.143  -6.764   0.113  1.00  0.77           C  
ATOM    997  C   GLU A  66       1.636  -7.075  -0.044  1.00  0.77           C  
ATOM    998  O   GLU A  66       2.416  -6.240  -0.506  1.00  0.77           O  
ATOM    999  CB  GLU A  66      -0.230  -6.487   1.580  1.00  0.77           C  
ATOM   1000  CG  GLU A  66      -1.643  -5.882   1.743  1.00  0.77           C  
ATOM   1001  CD  GLU A  66      -2.047  -5.462   3.163  1.00  0.77           C  
ATOM   1002  OE1 GLU A  66      -1.225  -5.470   4.081  1.00  0.77           O  
ATOM   1003  OE2 GLU A  66      -3.214  -5.147   3.322  1.00  0.77           O  
ATOM   1004  H   GLU A  66      -1.247  -8.426   0.201  1.00  0.77           H  
ATOM   1005  HA  GLU A  66      -0.080  -5.868  -0.466  1.00  0.77           H  
ATOM   1006 1HB  GLU A  66      -0.221  -7.433   2.126  1.00  0.77           H  
ATOM   1007 2HB  GLU A  66       0.500  -5.846   2.044  1.00  0.77           H  
ATOM   1008 1HG  GLU A  66      -1.718  -5.016   1.094  1.00  0.77           H  
ATOM   1009 2HG  GLU A  66      -2.361  -6.615   1.384  1.00  0.77           H  
ATOM   1010  N   LEU A  67       2.021  -8.323   0.224  1.00  0.79           N  
ATOM   1011  CA  LEU A  67       3.414  -8.721   0.097  1.00  0.79           C  
ATOM   1012  C   LEU A  67       3.870  -8.708  -1.376  1.00  0.79           C  
ATOM   1013  O   LEU A  67       5.029  -8.394  -1.684  1.00  0.79           O  
ATOM   1014  CB  LEU A  67       3.598 -10.094   0.741  1.00  0.79           C  
ATOM   1015  CG  LEU A  67       3.434 -10.154   2.314  1.00  0.79           C  
ATOM   1016  CD1 LEU A  67       3.466 -11.599   2.797  1.00  0.79           C  
ATOM   1017  CD2 LEU A  67       4.536  -9.379   2.956  1.00  0.79           C  
ATOM   1018  H   LEU A  67       1.339  -8.999   0.578  1.00  0.79           H  
ATOM   1019  HA  LEU A  67       4.023  -8.005   0.647  1.00  0.79           H  
ATOM   1020 1HB  LEU A  67       2.850 -10.752   0.310  1.00  0.79           H  
ATOM   1021 2HB  LEU A  67       4.585 -10.462   0.490  1.00  0.79           H  
ATOM   1022  HG  LEU A  67       2.478  -9.721   2.596  1.00  0.79           H  
ATOM   1023 1HD1 LEU A  67       3.348 -11.628   3.869  1.00  0.79           H  
ATOM   1024 2HD1 LEU A  67       2.654 -12.159   2.331  1.00  0.79           H  
ATOM   1025 3HD1 LEU A  67       4.412 -12.040   2.537  1.00  0.79           H  
ATOM   1026 1HD2 LEU A  67       4.434  -9.409   4.031  1.00  0.79           H  
ATOM   1027 2HD2 LEU A  67       5.486  -9.813   2.675  1.00  0.79           H  
ATOM   1028 3HD2 LEU A  67       4.483  -8.346   2.622  1.00  0.79           H  
ATOM   1029  N   GLU A  68       2.968  -9.033  -2.311  1.00  0.81           N  
ATOM   1030  CA  GLU A  68       3.328  -8.966  -3.727  1.00  0.81           C  
ATOM   1031  C   GLU A  68       3.503  -7.513  -4.165  1.00  0.81           C  
ATOM   1032  O   GLU A  68       4.473  -7.160  -4.838  1.00  0.81           O  
ATOM   1033  CB  GLU A  68       2.243  -9.593  -4.618  1.00  0.81           C  
ATOM   1034  CG  GLU A  68       2.075 -11.105  -4.524  1.00  0.81           C  
ATOM   1035  CD  GLU A  68       0.885 -11.579  -5.310  1.00  0.81           C  
ATOM   1036  OE1 GLU A  68       0.733 -11.186  -6.457  1.00  0.81           O  
ATOM   1037  OE2 GLU A  68       0.102 -12.317  -4.762  1.00  0.81           O  
ATOM   1038  H   GLU A  68       2.039  -9.339  -2.036  1.00  0.81           H  
ATOM   1039  HA  GLU A  68       4.267  -9.483  -3.871  1.00  0.81           H  
ATOM   1040 1HB  GLU A  68       1.281  -9.146  -4.369  1.00  0.81           H  
ATOM   1041 2HB  GLU A  68       2.452  -9.351  -5.658  1.00  0.81           H  
ATOM   1042 1HG  GLU A  68       2.966 -11.582  -4.932  1.00  0.81           H  
ATOM   1043 2HG  GLU A  68       1.986 -11.412  -3.491  1.00  0.81           H  
ATOM   1044  N   SER A  69       2.596  -6.647  -3.704  1.00  0.82           N  
ATOM   1045  CA  SER A  69       2.576  -5.230  -4.058  1.00  0.82           C  
ATOM   1046  C   SER A  69       3.846  -4.530  -3.606  1.00  0.82           C  
ATOM   1047  O   SER A  69       4.387  -3.674  -4.308  1.00  0.82           O  
ATOM   1048  CB  SER A  69       1.372  -4.569  -3.433  1.00  0.82           C  
ATOM   1049  OG  SER A  69       0.179  -5.086  -3.962  1.00  0.82           O  
ATOM   1050  H   SER A  69       1.832  -6.996  -3.126  1.00  0.82           H  
ATOM   1051  HA  SER A  69       2.502  -5.147  -5.142  1.00  0.82           H  
ATOM   1052 1HB  SER A  69       1.396  -4.751  -2.369  1.00  0.82           H  
ATOM   1053 2HB  SER A  69       1.418  -3.496  -3.591  1.00  0.82           H  
ATOM   1054  HG  SER A  69       0.126  -6.013  -3.625  1.00  0.82           H  
ATOM   1055  N   ASP A  70       4.345  -4.947  -2.450  1.00  0.81           N  
ATOM   1056  CA  ASP A  70       5.553  -4.412  -1.844  1.00  0.81           C  
ATOM   1057  C   ASP A  70       6.841  -5.004  -2.414  1.00  0.81           C  
ATOM   1058  O   ASP A  70       7.939  -4.600  -2.026  1.00  0.81           O  
ATOM   1059  CB  ASP A  70       5.486  -4.628  -0.348  1.00  0.81           C  
ATOM   1060  CG  ASP A  70       4.455  -3.710   0.277  1.00  0.81           C  
ATOM   1061  OD1 ASP A  70       4.211  -2.681  -0.293  1.00  0.81           O  
ATOM   1062  OD2 ASP A  70       3.920  -4.033   1.308  1.00  0.81           O  
ATOM   1063  H   ASP A  70       3.813  -5.642  -1.925  1.00  0.81           H  
ATOM   1064  HA  ASP A  70       5.570  -3.339  -2.029  1.00  0.81           H  
ATOM   1065 1HB  ASP A  70       5.208  -5.667  -0.142  1.00  0.81           H  
ATOM   1066 2HB  ASP A  70       6.461  -4.455   0.088  1.00  0.81           H  
ATOM   1067  N   GLY A  71       6.720  -5.982  -3.313  1.00  0.79           N  
ATOM   1068  CA  GLY A  71       7.879  -6.610  -3.911  1.00  0.79           C  
ATOM   1069  C   GLY A  71       8.526  -7.705  -3.072  1.00  0.79           C  
ATOM   1070  O   GLY A  71       9.672  -8.053  -3.327  1.00  0.79           O  
ATOM   1071  H   GLY A  71       5.805  -6.288  -3.638  1.00  0.79           H  
ATOM   1072 1HA  GLY A  71       7.578  -7.032  -4.871  1.00  0.79           H  
ATOM   1073 2HA  GLY A  71       8.620  -5.843  -4.131  1.00  0.79           H  
ATOM   1074  N   LEU A  72       7.834  -8.229  -2.061  1.00  0.76           N  
ATOM   1075  CA  LEU A  72       8.400  -9.282  -1.215  1.00  0.76           C  
ATOM   1076  C   LEU A  72       8.120 -10.669  -1.795  1.00  0.76           C  
ATOM   1077  O   LEU A  72       8.976 -11.560  -1.761  1.00  0.76           O  
ATOM   1078  CB  LEU A  72       7.840  -9.139   0.206  1.00  0.76           C  
ATOM   1079  CG  LEU A  72       8.287  -7.871   0.944  1.00  0.76           C  
ATOM   1080  CD1 LEU A  72       7.519  -7.680   2.193  1.00  0.76           C  
ATOM   1081  CD2 LEU A  72       9.705  -8.050   1.316  1.00  0.76           C  
ATOM   1082  H   LEU A  72       6.876  -7.934  -1.891  1.00  0.76           H  
ATOM   1083  HA  LEU A  72       9.479  -9.142  -1.171  1.00  0.76           H  
ATOM   1084 1HB  LEU A  72       6.754  -9.138   0.158  1.00  0.76           H  
ATOM   1085 2HB  LEU A  72       8.159  -9.995   0.791  1.00  0.76           H  
ATOM   1086  HG  LEU A  72       8.163  -6.994   0.302  1.00  0.76           H  
ATOM   1087 1HD1 LEU A  72       7.886  -6.804   2.694  1.00  0.76           H  
ATOM   1088 2HD1 LEU A  72       6.476  -7.543   1.947  1.00  0.76           H  
ATOM   1089 3HD1 LEU A  72       7.641  -8.541   2.837  1.00  0.76           H  
ATOM   1090 1HD2 LEU A  72      10.064  -7.175   1.854  1.00  0.76           H  
ATOM   1091 2HD2 LEU A  72       9.776  -8.922   1.952  1.00  0.76           H  
ATOM   1092 3HD2 LEU A  72      10.300  -8.199   0.425  1.00  0.76           H  
ATOM   1093  N   ILE A  73       6.924 -10.837  -2.354  1.00  0.74           N  
ATOM   1094  CA  ILE A  73       6.501 -12.124  -2.919  1.00  0.74           C  
ATOM   1095  C   ILE A  73       6.182 -12.082  -4.408  1.00  0.74           C  
ATOM   1096  O   ILE A  73       5.557 -11.150  -4.906  1.00  0.74           O  
ATOM   1097  CB  ILE A  73       5.309 -12.731  -2.156  1.00  0.74           C  
ATOM   1098  CG1 ILE A  73       5.713 -13.050  -0.753  1.00  0.74           C  
ATOM   1099  CG2 ILE A  73       4.739 -13.969  -2.839  1.00  0.74           C  
ATOM   1100  CD1 ILE A  73       4.580 -13.501   0.070  1.00  0.74           C  
ATOM   1101  H   ILE A  73       6.277 -10.047  -2.344  1.00  0.74           H  
ATOM   1102  HA  ILE A  73       7.325 -12.824  -2.797  1.00  0.74           H  
ATOM   1103  HB  ILE A  73       4.518 -11.980  -2.096  1.00  0.74           H  
ATOM   1104 1HG1 ILE A  73       6.462 -13.828  -0.770  1.00  0.74           H  
ATOM   1105 2HG1 ILE A  73       6.141 -12.167  -0.292  1.00  0.74           H  
ATOM   1106 1HG2 ILE A  73       3.896 -14.330  -2.257  1.00  0.74           H  
ATOM   1107 2HG2 ILE A  73       4.397 -13.717  -3.840  1.00  0.74           H  
ATOM   1108 3HG2 ILE A  73       5.500 -14.745  -2.898  1.00  0.74           H  
ATOM   1109 1HD1 ILE A  73       4.937 -13.713   1.067  1.00  0.74           H  
ATOM   1110 2HD1 ILE A  73       3.826 -12.752   0.107  1.00  0.74           H  
ATOM   1111 3HD1 ILE A  73       4.152 -14.395  -0.365  1.00  0.74           H  
ATOM   1112  N   ILE A  74       6.660 -13.090  -5.115  1.00  0.73           N  
ATOM   1113  CA  ILE A  74       6.397 -13.268  -6.531  1.00  0.73           C  
ATOM   1114  C   ILE A  74       5.312 -14.311  -6.719  1.00  0.73           C  
ATOM   1115  O   ILE A  74       5.372 -15.390  -6.129  1.00  0.73           O  
ATOM   1116  CB  ILE A  74       7.649 -13.720  -7.290  1.00  0.73           C  
ATOM   1117  CG1 ILE A  74       8.717 -12.657  -7.186  1.00  0.73           C  
ATOM   1118  CG2 ILE A  74       7.309 -14.036  -8.752  1.00  0.73           C  
ATOM   1119  CD1 ILE A  74      10.062 -13.112  -7.679  1.00  0.73           C  
ATOM   1120  H   ILE A  74       7.194 -13.801  -4.627  1.00  0.73           H  
ATOM   1121  HA  ILE A  74       6.049 -12.324  -6.949  1.00  0.73           H  
ATOM   1122  HB  ILE A  74       8.048 -14.620  -6.815  1.00  0.73           H  
ATOM   1123 1HG1 ILE A  74       8.408 -11.788  -7.764  1.00  0.73           H  
ATOM   1124 2HG1 ILE A  74       8.808 -12.367  -6.147  1.00  0.73           H  
ATOM   1125 1HG2 ILE A  74       8.206 -14.368  -9.270  1.00  0.73           H  
ATOM   1126 2HG2 ILE A  74       6.562 -14.827  -8.793  1.00  0.73           H  
ATOM   1127 3HG2 ILE A  74       6.917 -13.144  -9.239  1.00  0.73           H  
ATOM   1128 1HD1 ILE A  74      10.781 -12.303  -7.580  1.00  0.73           H  
ATOM   1129 2HD1 ILE A  74      10.392 -13.974  -7.091  1.00  0.73           H  
ATOM   1130 3HD1 ILE A  74       9.987 -13.396  -8.726  1.00  0.73           H  
ATOM   1131  N   ARG A  75       4.292 -13.965  -7.493  1.00  0.77           N  
ATOM   1132  CA  ARG A  75       3.192 -14.878  -7.778  1.00  0.77           C  
ATOM   1133  C   ARG A  75       3.302 -15.417  -9.198  1.00  0.77           C  
ATOM   1134  O   ARG A  75       3.506 -14.656 -10.147  1.00  0.77           O  
ATOM   1135  CB  ARG A  75       1.859 -14.186  -7.581  1.00  0.77           C  
ATOM   1136  CG  ARG A  75       0.627 -15.011  -7.879  1.00  0.77           C  
ATOM   1137  CD  ARG A  75      -0.632 -14.291  -7.452  1.00  0.77           C  
ATOM   1138  NE  ARG A  75      -0.802 -13.033  -8.142  1.00  0.77           N  
ATOM   1139  CZ  ARG A  75      -1.512 -12.860  -9.270  1.00  0.77           C  
ATOM   1140  NH1 ARG A  75      -2.159 -13.880  -9.785  1.00  0.77           N  
ATOM   1141  NH2 ARG A  75      -1.564 -11.671  -9.842  1.00  0.77           N  
ATOM   1142  H   ARG A  75       4.288 -13.047  -7.914  1.00  0.77           H  
ATOM   1143  HA  ARG A  75       3.241 -15.716  -7.085  1.00  0.77           H  
ATOM   1144 1HB  ARG A  75       1.783 -13.893  -6.541  1.00  0.77           H  
ATOM   1145 2HB  ARG A  75       1.814 -13.277  -8.179  1.00  0.77           H  
ATOM   1146 1HG  ARG A  75       0.568 -15.240  -8.941  1.00  0.77           H  
ATOM   1147 2HG  ARG A  75       0.715 -15.929  -7.309  1.00  0.77           H  
ATOM   1148 1HD  ARG A  75      -1.497 -14.911  -7.662  1.00  0.77           H  
ATOM   1149 2HD  ARG A  75      -0.595 -14.080  -6.403  1.00  0.77           H  
ATOM   1150  HE  ARG A  75      -0.314 -12.223  -7.731  1.00  0.77           H  
ATOM   1151 1HH1 ARG A  75      -2.132 -14.768  -9.298  1.00  0.77           H  
ATOM   1152 2HH1 ARG A  75      -2.702 -13.767 -10.628  1.00  0.77           H  
ATOM   1153 1HH2 ARG A  75      -1.063 -10.895  -9.426  1.00  0.77           H  
ATOM   1154 2HH2 ARG A  75      -2.100 -11.537 -10.685  1.00  0.77           H  
ATOM   1155  N   VAL A  76       3.180 -16.730  -9.330  1.00  0.86           N  
ATOM   1156  CA  VAL A  76       3.260 -17.403 -10.614  1.00  0.86           C  
ATOM   1157  C   VAL A  76       1.966 -18.138 -10.900  1.00  0.86           C  
ATOM   1158  O   VAL A  76       1.472 -18.891 -10.060  1.00  0.86           O  
ATOM   1159  CB  VAL A  76       4.424 -18.406 -10.617  1.00  0.86           C  
ATOM   1160  CG1 VAL A  76       4.490 -19.128 -11.962  1.00  0.86           C  
ATOM   1161  CG2 VAL A  76       5.719 -17.671 -10.296  1.00  0.86           C  
ATOM   1162  H   VAL A  76       3.038 -17.288  -8.493  1.00  0.86           H  
ATOM   1163  HA  VAL A  76       3.425 -16.660 -11.393  1.00  0.86           H  
ATOM   1164  HB  VAL A  76       4.244 -19.165  -9.852  1.00  0.86           H  
ATOM   1165 1HG1 VAL A  76       5.306 -19.850 -11.947  1.00  0.86           H  
ATOM   1166 2HG1 VAL A  76       3.555 -19.650 -12.150  1.00  0.86           H  
ATOM   1167 3HG1 VAL A  76       4.661 -18.403 -12.755  1.00  0.86           H  
ATOM   1168 1HG2 VAL A  76       6.544 -18.379 -10.280  1.00  0.86           H  
ATOM   1169 2HG2 VAL A  76       5.904 -16.910 -11.055  1.00  0.86           H  
ATOM   1170 3HG2 VAL A  76       5.637 -17.194  -9.317  1.00  0.86           H  
ATOM   1171  N   VAL A  77       1.414 -17.924 -12.086  1.00  1.02           N  
ATOM   1172  CA  VAL A  77       0.168 -18.578 -12.454  1.00  1.02           C  
ATOM   1173  C   VAL A  77       0.393 -19.555 -13.591  1.00  1.02           C  
ATOM   1174  O   VAL A  77       1.071 -19.243 -14.573  1.00  1.02           O  
ATOM   1175  CB  VAL A  77      -0.905 -17.550 -12.831  1.00  1.02           C  
ATOM   1176  CG1 VAL A  77      -2.193 -18.271 -13.250  1.00  1.02           C  
ATOM   1177  CG2 VAL A  77      -1.153 -16.642 -11.637  1.00  1.02           C  
ATOM   1178  H   VAL A  77       1.864 -17.297 -12.739  1.00  1.02           H  
ATOM   1179  HA  VAL A  77      -0.200 -19.139 -11.597  1.00  1.02           H  
ATOM   1180  HB  VAL A  77      -0.565 -16.959 -13.680  1.00  1.02           H  
ATOM   1181 1HG1 VAL A  77      -2.950 -17.537 -13.515  1.00  1.02           H  
ATOM   1182 2HG1 VAL A  77      -2.002 -18.910 -14.110  1.00  1.02           H  
ATOM   1183 3HG1 VAL A  77      -2.551 -18.882 -12.416  1.00  1.02           H  
ATOM   1184 1HG2 VAL A  77      -1.911 -15.909 -11.898  1.00  1.02           H  
ATOM   1185 2HG2 VAL A  77      -1.498 -17.245 -10.795  1.00  1.02           H  
ATOM   1186 3HG2 VAL A  77      -0.231 -16.129 -11.365  1.00  1.02           H  
ATOM   1187  N   TYR A  78      -0.166 -20.743 -13.429  1.00  1.25           N  
ATOM   1188  CA  TYR A  78      -0.018 -21.816 -14.383  1.00  1.25           C  
ATOM   1189  C   TYR A  78      -1.307 -22.063 -15.177  1.00  1.25           C  
ATOM   1190  O   TYR A  78      -2.331 -22.461 -14.604  1.00  1.25           O  
ATOM   1191  CB  TYR A  78       0.379 -23.075 -13.654  1.00  1.25           C  
ATOM   1192  CG  TYR A  78       1.695 -22.952 -12.984  1.00  1.25           C  
ATOM   1193  CD1 TYR A  78       1.769 -22.411 -11.709  1.00  1.25           C  
ATOM   1194  CD2 TYR A  78       2.837 -23.373 -13.633  1.00  1.25           C  
ATOM   1195  CE1 TYR A  78       2.985 -22.304 -11.091  1.00  1.25           C  
ATOM   1196  CE2 TYR A  78       4.058 -23.266 -13.010  1.00  1.25           C  
ATOM   1197  CZ  TYR A  78       4.139 -22.741 -11.742  1.00  1.25           C  
ATOM   1198  OH  TYR A  78       5.368 -22.653 -11.120  1.00  1.25           O  
ATOM   1199  H   TYR A  78      -0.705 -20.906 -12.580  1.00  1.25           H  
ATOM   1200  HA  TYR A  78       0.806 -21.552 -15.027  1.00  1.25           H  
ATOM   1201 1HB  TYR A  78      -0.362 -23.298 -12.917  1.00  1.25           H  
ATOM   1202 2HB  TYR A  78       0.422 -23.910 -14.347  1.00  1.25           H  
ATOM   1203  HD1 TYR A  78       0.868 -22.071 -11.198  1.00  1.25           H  
ATOM   1204  HD2 TYR A  78       2.770 -23.793 -14.637  1.00  1.25           H  
ATOM   1205  HE1 TYR A  78       3.043 -21.884 -10.102  1.00  1.25           H  
ATOM   1206  HE2 TYR A  78       4.962 -23.603 -13.518  1.00  1.25           H  
ATOM   1207  HH  TYR A  78       5.241 -22.661 -10.145  1.00  1.25           H  
ATOM   1208  N   PRO A  79      -1.310 -21.813 -16.503  1.00  1.49           N  
ATOM   1209  CA  PRO A  79      -2.448 -21.934 -17.400  1.00  1.49           C  
ATOM   1210  C   PRO A  79      -2.692 -23.389 -17.767  1.00  1.49           C  
ATOM   1211  O   PRO A  79      -2.496 -23.803 -18.910  1.00  1.49           O  
ATOM   1212  CB  PRO A  79      -2.001 -21.116 -18.609  1.00  1.49           C  
ATOM   1213  CG  PRO A  79      -0.505 -21.305 -18.649  1.00  1.49           C  
ATOM   1214  CD  PRO A  79      -0.072 -21.375 -17.190  1.00  1.49           C  
ATOM   1215  HA  PRO A  79      -3.338 -21.497 -16.925  1.00  1.49           H  
ATOM   1216 1HB  PRO A  79      -2.503 -21.483 -19.516  1.00  1.49           H  
ATOM   1217 2HB  PRO A  79      -2.295 -20.063 -18.481  1.00  1.49           H  
ATOM   1218 1HG  PRO A  79      -0.258 -22.222 -19.204  1.00  1.49           H  
ATOM   1219 2HG  PRO A  79      -0.032 -20.470 -19.189  1.00  1.49           H  
ATOM   1220 1HD  PRO A  79       0.721 -22.137 -17.106  1.00  1.49           H  
ATOM   1221 2HD  PRO A  79       0.247 -20.375 -16.841  1.00  1.49           H  
ATOM   1222  N   VAL A  80      -3.093 -24.156 -16.771  1.00  1.67           N  
ATOM   1223  CA  VAL A  80      -3.311 -25.585 -16.900  1.00  1.67           C  
ATOM   1224  C   VAL A  80      -4.805 -25.793 -16.693  1.00  1.67           C  
ATOM   1225  O   VAL A  80      -5.519 -24.803 -16.551  1.00  1.67           O  
ATOM   1226  CB  VAL A  80      -2.386 -26.361 -15.935  1.00  1.67           C  
ATOM   1227  CG1 VAL A  80      -0.938 -26.021 -16.286  1.00  1.67           C  
ATOM   1228  CG2 VAL A  80      -2.675 -26.035 -14.514  1.00  1.67           C  
ATOM   1229  H   VAL A  80      -3.220 -23.714 -15.862  1.00  1.67           H  
ATOM   1230  HA  VAL A  80      -3.057 -25.898 -17.913  1.00  1.67           H  
ATOM   1231  HB  VAL A  80      -2.514 -27.427 -16.093  1.00  1.67           H  
ATOM   1232 1HG1 VAL A  80      -0.265 -26.581 -15.637  1.00  1.67           H  
ATOM   1233 2HG1 VAL A  80      -0.746 -26.286 -17.325  1.00  1.67           H  
ATOM   1234 3HG1 VAL A  80      -0.768 -24.959 -16.149  1.00  1.67           H  
ATOM   1235 1HG2 VAL A  80      -2.004 -26.592 -13.872  1.00  1.67           H  
ATOM   1236 2HG2 VAL A  80      -2.556 -24.970 -14.328  1.00  1.67           H  
ATOM   1237 3HG2 VAL A  80      -3.668 -26.334 -14.319  1.00  1.67           H  
ATOM   1238  N   VAL A  81      -5.309 -27.027 -16.764  1.00  1.70           N  
ATOM   1239  CA  VAL A  81      -6.767 -27.194 -16.739  1.00  1.70           C  
ATOM   1240  C   VAL A  81      -7.458 -26.468 -15.559  1.00  1.70           C  
ATOM   1241  O   VAL A  81      -8.277 -25.590 -15.832  1.00  1.70           O  
ATOM   1242  CB  VAL A  81      -7.149 -28.690 -16.855  1.00  1.70           C  
ATOM   1243  CG1 VAL A  81      -8.652 -28.874 -16.626  1.00  1.70           C  
ATOM   1244  CG2 VAL A  81      -6.769 -29.174 -18.234  1.00  1.70           C  
ATOM   1245  H   VAL A  81      -4.699 -27.824 -16.865  1.00  1.70           H  
ATOM   1246  HA  VAL A  81      -7.151 -26.736 -17.652  1.00  1.70           H  
ATOM   1247  HB  VAL A  81      -6.609 -29.275 -16.136  1.00  1.70           H  
ATOM   1248 1HG1 VAL A  81      -8.905 -29.929 -16.727  1.00  1.70           H  
ATOM   1249 2HG1 VAL A  81      -8.934 -28.534 -15.637  1.00  1.70           H  
ATOM   1250 3HG1 VAL A  81      -9.200 -28.298 -17.370  1.00  1.70           H  
ATOM   1251 1HG2 VAL A  81      -7.025 -30.229 -18.333  1.00  1.70           H  
ATOM   1252 2HG2 VAL A  81      -7.310 -28.596 -18.983  1.00  1.70           H  
ATOM   1253 3HG2 VAL A  81      -5.697 -29.046 -18.379  1.00  1.70           H  
ATOM   1254  N   PRO A  82      -7.267 -26.800 -14.268  1.00  1.57           N  
ATOM   1255  CA  PRO A  82      -7.673 -25.903 -13.217  1.00  1.57           C  
ATOM   1256  C   PRO A  82      -6.568 -24.879 -13.252  1.00  1.57           C  
ATOM   1257  O   PRO A  82      -5.439 -25.284 -13.449  1.00  1.57           O  
ATOM   1258  CB  PRO A  82      -7.608 -26.775 -11.970  1.00  1.57           C  
ATOM   1259  CG  PRO A  82      -6.494 -27.768 -12.295  1.00  1.57           C  
ATOM   1260  CD  PRO A  82      -6.611 -28.025 -13.806  1.00  1.57           C  
ATOM   1261  HA  PRO A  82      -8.669 -25.492 -13.429  1.00  1.57           H  
ATOM   1262 1HB  PRO A  82      -7.379 -26.149 -11.089  1.00  1.57           H  
ATOM   1263 2HB  PRO A  82      -8.580 -27.253 -11.787  1.00  1.57           H  
ATOM   1264 1HG  PRO A  82      -5.530 -27.320 -12.020  1.00  1.57           H  
ATOM   1265 2HG  PRO A  82      -6.606 -28.682 -11.692  1.00  1.57           H  
ATOM   1266 1HD  PRO A  82      -5.614 -28.129 -14.246  1.00  1.57           H  
ATOM   1267 2HD  PRO A  82      -7.244 -28.902 -13.966  1.00  1.57           H  
ATOM   1268  N   PRO A  83      -6.769 -23.610 -12.982  1.00  1.33           N  
ATOM   1269  CA  PRO A  83      -5.660 -22.703 -12.871  1.00  1.33           C  
ATOM   1270  C   PRO A  83      -4.923 -23.053 -11.603  1.00  1.33           C  
ATOM   1271  O   PRO A  83      -5.561 -23.415 -10.610  1.00  1.33           O  
ATOM   1272  CB  PRO A  83      -6.344 -21.339 -12.812  1.00  1.33           C  
ATOM   1273  CG  PRO A  83      -7.743 -21.647 -12.246  1.00  1.33           C  
ATOM   1274  CD  PRO A  83      -8.090 -23.049 -12.785  1.00  1.33           C  
ATOM   1275  HA  PRO A  83      -5.006 -22.803 -13.753  1.00  1.33           H  
ATOM   1276 1HB  PRO A  83      -5.759 -20.661 -12.173  1.00  1.33           H  
ATOM   1277 2HB  PRO A  83      -6.372 -20.891 -13.816  1.00  1.33           H  
ATOM   1278 1HG  PRO A  83      -7.718 -21.613 -11.146  1.00  1.33           H  
ATOM   1279 2HG  PRO A  83      -8.460 -20.877 -12.570  1.00  1.33           H  
ATOM   1280 1HD  PRO A  83      -8.646 -23.617 -12.027  1.00  1.33           H  
ATOM   1281 2HD  PRO A  83      -8.627 -22.992 -13.748  1.00  1.33           H  
ATOM   1282  N   LYS A  84      -3.611 -22.870 -11.590  1.00  1.07           N  
ATOM   1283  CA  LYS A  84      -2.879 -23.082 -10.344  1.00  1.07           C  
ATOM   1284  C   LYS A  84      -2.026 -21.867 -10.037  1.00  1.07           C  
ATOM   1285  O   LYS A  84      -1.531 -21.203 -10.950  1.00  1.07           O  
ATOM   1286  CB  LYS A  84      -2.016 -24.345 -10.422  1.00  1.07           C  
ATOM   1287  CG  LYS A  84      -2.807 -25.646 -10.625  1.00  1.07           C  
ATOM   1288  CD  LYS A  84      -1.888 -26.859 -10.639  1.00  1.07           C  
ATOM   1289  CE  LYS A  84      -2.671 -28.144 -10.889  1.00  1.07           C  
ATOM   1290  NZ  LYS A  84      -1.784 -29.352 -10.867  1.00  1.07           N  
ATOM   1291  H   LYS A  84      -3.130 -22.619 -12.457  1.00  1.07           H  
ATOM   1292  HA  LYS A  84      -3.591 -23.201  -9.526  1.00  1.07           H  
ATOM   1293 1HB  LYS A  84      -1.321 -24.267 -11.232  1.00  1.07           H  
ATOM   1294 2HB  LYS A  84      -1.434 -24.442  -9.505  1.00  1.07           H  
ATOM   1295 1HG  LYS A  84      -3.542 -25.754  -9.827  1.00  1.07           H  
ATOM   1296 2HG  LYS A  84      -3.345 -25.601 -11.576  1.00  1.07           H  
ATOM   1297 1HD  LYS A  84      -1.145 -26.739 -11.430  1.00  1.07           H  
ATOM   1298 2HD  LYS A  84      -1.370 -26.936  -9.685  1.00  1.07           H  
ATOM   1299 1HE  LYS A  84      -3.438 -28.249 -10.124  1.00  1.07           H  
ATOM   1300 2HE  LYS A  84      -3.154 -28.080 -11.866  1.00  1.07           H  
ATOM   1301 1HZ  LYS A  84      -2.337 -30.181 -11.039  1.00  1.07           H  
ATOM   1302 2HZ  LYS A  84      -1.077 -29.266 -11.584  1.00  1.07           H  
ATOM   1303 3HZ  LYS A  84      -1.338 -29.428  -9.965  1.00  1.07           H  
ATOM   1304  N   VAL A  85      -1.833 -21.578  -8.751  1.00  0.87           N  
ATOM   1305  CA  VAL A  85      -0.979 -20.453  -8.396  1.00  0.87           C  
ATOM   1306  C   VAL A  85       0.033 -20.813  -7.322  1.00  0.87           C  
ATOM   1307  O   VAL A  85      -0.298 -21.461  -6.316  1.00  0.87           O  
ATOM   1308  CB  VAL A  85      -1.839 -19.279  -7.893  1.00  0.87           C  
ATOM   1309  CG1 VAL A  85      -2.592 -19.699  -6.648  1.00  0.87           C  
ATOM   1310  CG2 VAL A  85      -0.973 -18.084  -7.602  1.00  0.87           C  
ATOM   1311  H   VAL A  85      -2.267 -22.136  -8.031  1.00  0.87           H  
ATOM   1312  HA  VAL A  85      -0.440 -20.135  -9.284  1.00  0.87           H  
ATOM   1313  HB  VAL A  85      -2.568 -19.018  -8.660  1.00  0.87           H  
ATOM   1314 1HG1 VAL A  85      -3.212 -18.871  -6.295  1.00  0.87           H  
ATOM   1315 2HG1 VAL A  85      -3.224 -20.557  -6.871  1.00  0.87           H  
ATOM   1316 3HG1 VAL A  85      -1.872 -19.964  -5.884  1.00  0.87           H  
ATOM   1317 1HG2 VAL A  85      -1.602 -17.272  -7.262  1.00  0.87           H  
ATOM   1318 2HG2 VAL A  85      -0.253 -18.317  -6.829  1.00  0.87           H  
ATOM   1319 3HG2 VAL A  85      -0.449 -17.793  -8.511  1.00  0.87           H  
ATOM   1320  N   GLU A  86       1.253 -20.313  -7.527  1.00  0.74           N  
ATOM   1321  CA  GLU A  86       2.364 -20.500  -6.611  1.00  0.74           C  
ATOM   1322  C   GLU A  86       3.008 -19.196  -6.186  1.00  0.74           C  
ATOM   1323  O   GLU A  86       3.022 -18.209  -6.923  1.00  0.74           O  
ATOM   1324  CB  GLU A  86       3.425 -21.406  -7.220  1.00  0.74           C  
ATOM   1325  CG  GLU A  86       3.004 -22.856  -7.409  1.00  0.74           C  
ATOM   1326  CD  GLU A  86       4.075 -23.710  -8.034  1.00  0.74           C  
ATOM   1327  OE1 GLU A  86       5.039 -23.156  -8.519  1.00  0.74           O  
ATOM   1328  OE2 GLU A  86       3.936 -24.910  -8.027  1.00  0.74           O  
ATOM   1329  H   GLU A  86       1.410 -19.788  -8.386  1.00  0.74           H  
ATOM   1330  HA  GLU A  86       1.984 -20.974  -5.719  1.00  0.74           H  
ATOM   1331 1HB  GLU A  86       3.742 -21.001  -8.174  1.00  0.74           H  
ATOM   1332 2HB  GLU A  86       4.276 -21.394  -6.574  1.00  0.74           H  
ATOM   1333 1HG  GLU A  86       2.779 -23.256  -6.424  1.00  0.74           H  
ATOM   1334 2HG  GLU A  86       2.098 -22.901  -8.010  1.00  0.74           H  
ATOM   1335  N   TYR A  87       3.573 -19.210  -4.987  1.00  0.67           N  
ATOM   1336  CA  TYR A  87       4.236 -18.054  -4.433  1.00  0.67           C  
ATOM   1337  C   TYR A  87       5.672 -18.371  -4.048  1.00  0.67           C  
ATOM   1338  O   TYR A  87       5.979 -19.472  -3.574  1.00  0.67           O  
ATOM   1339  CB  TYR A  87       3.447 -17.597  -3.210  1.00  0.67           C  
ATOM   1340  CG  TYR A  87       2.029 -17.260  -3.552  1.00  0.67           C  
ATOM   1341  CD1 TYR A  87       1.091 -18.276  -3.568  1.00  0.67           C  
ATOM   1342  CD2 TYR A  87       1.654 -15.977  -3.867  1.00  0.67           C  
ATOM   1343  CE1 TYR A  87      -0.196 -18.012  -3.896  1.00  0.67           C  
ATOM   1344  CE2 TYR A  87       0.351 -15.717  -4.188  1.00  0.67           C  
ATOM   1345  CZ  TYR A  87      -0.579 -16.732  -4.209  1.00  0.67           C  
ATOM   1346  OH  TYR A  87      -1.896 -16.471  -4.526  1.00  0.67           O  
ATOM   1347  H   TYR A  87       3.502 -20.049  -4.429  1.00  0.67           H  
ATOM   1348  HA  TYR A  87       4.247 -17.264  -5.178  1.00  0.67           H  
ATOM   1349 1HB  TYR A  87       3.438 -18.392  -2.468  1.00  0.67           H  
ATOM   1350 2HB  TYR A  87       3.917 -16.733  -2.764  1.00  0.67           H  
ATOM   1351  HD1 TYR A  87       1.387 -19.297  -3.322  1.00  0.67           H  
ATOM   1352  HD2 TYR A  87       2.378 -15.169  -3.861  1.00  0.67           H  
ATOM   1353  HE1 TYR A  87      -0.905 -18.807  -3.911  1.00  0.67           H  
ATOM   1354  HE2 TYR A  87       0.058 -14.704  -4.422  1.00  0.67           H  
ATOM   1355  HH  TYR A  87      -2.039 -15.521  -4.543  1.00  0.67           H  
ATOM   1356  N   SER A  88       6.545 -17.381  -4.192  1.00  0.65           N  
ATOM   1357  CA  SER A  88       7.942 -17.523  -3.782  1.00  0.65           C  
ATOM   1358  C   SER A  88       8.511 -16.177  -3.372  1.00  0.65           C  
ATOM   1359  O   SER A  88       7.924 -15.138  -3.656  1.00  0.65           O  
ATOM   1360  CB  SER A  88       8.753 -18.114  -4.915  1.00  0.65           C  
ATOM   1361  OG  SER A  88       8.845 -17.227  -5.988  1.00  0.65           O  
ATOM   1362  H   SER A  88       6.226 -16.523  -4.648  1.00  0.65           H  
ATOM   1363  HA  SER A  88       7.996 -18.196  -2.925  1.00  0.65           H  
ATOM   1364 1HB  SER A  88       9.750 -18.378  -4.560  1.00  0.65           H  
ATOM   1365 2HB  SER A  88       8.271 -19.023  -5.244  1.00  0.65           H  
ATOM   1366  HG  SER A  88       9.307 -16.456  -5.639  1.00  0.65           H  
ATOM   1367  N   LEU A  89       9.658 -16.158  -2.716  1.00  0.67           N  
ATOM   1368  CA  LEU A  89      10.197 -14.857  -2.335  1.00  0.67           C  
ATOM   1369  C   LEU A  89      11.003 -14.221  -3.457  1.00  0.67           C  
ATOM   1370  O   LEU A  89      11.729 -14.912  -4.177  1.00  0.67           O  
ATOM   1371  CB  LEU A  89      11.084 -14.978  -1.095  1.00  0.67           C  
ATOM   1372  CG  LEU A  89      10.399 -15.506   0.151  1.00  0.67           C  
ATOM   1373  CD1 LEU A  89      11.397 -15.529   1.310  1.00  0.67           C  
ATOM   1374  CD2 LEU A  89       9.203 -14.658   0.439  1.00  0.67           C  
ATOM   1375  H   LEU A  89      10.141 -17.016  -2.483  1.00  0.67           H  
ATOM   1376  HA  LEU A  89       9.368 -14.192  -2.095  1.00  0.67           H  
ATOM   1377 1HB  LEU A  89      11.913 -15.642  -1.326  1.00  0.67           H  
ATOM   1378 2HB  LEU A  89      11.493 -13.996  -0.872  1.00  0.67           H  
ATOM   1379  HG  LEU A  89      10.079 -16.532  -0.019  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  89      10.907 -15.926   2.205  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  89      12.241 -16.159   1.047  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  89      11.749 -14.517   1.508  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  89       8.707 -15.039   1.318  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  89       9.517 -13.630   0.606  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  89       8.529 -14.698  -0.409  1.00  0.67           H  
ATOM   1386  N   SER A  90      10.890 -12.901  -3.581  1.00  0.71           N  
ATOM   1387  CA  SER A  90      11.690 -12.151  -4.542  1.00  0.71           C  
ATOM   1388  C   SER A  90      13.013 -11.921  -3.874  1.00  0.71           C  
ATOM   1389  O   SER A  90      13.130 -12.186  -2.682  1.00  0.71           O  
ATOM   1390  CB  SER A  90      11.120 -10.787  -4.839  1.00  0.71           C  
ATOM   1391  OG  SER A  90      11.407  -9.898  -3.790  1.00  0.71           O  
ATOM   1392  H   SER A  90      10.230 -12.410  -2.975  1.00  0.71           H  
ATOM   1393  HA  SER A  90      11.838 -12.734  -5.447  1.00  0.71           H  
ATOM   1394 1HB  SER A  90      11.515 -10.403  -5.775  1.00  0.71           H  
ATOM   1395 2HB  SER A  90      10.043 -10.865  -4.942  1.00  0.71           H  
ATOM   1396  HG  SER A  90      10.728  -9.205  -3.829  1.00  0.71           H  
ATOM   1397  N   ASP A  91      13.986 -11.358  -4.579  1.00  0.76           N  
ATOM   1398  CA  ASP A  91      15.257 -11.060  -3.923  1.00  0.76           C  
ATOM   1399  C   ASP A  91      15.068 -10.084  -2.743  1.00  0.76           C  
ATOM   1400  O   ASP A  91      15.872 -10.057  -1.805  1.00  0.76           O  
ATOM   1401  CB  ASP A  91      16.281 -10.556  -4.937  1.00  0.76           C  
ATOM   1402  CG  ASP A  91      16.796 -11.703  -5.879  1.00  0.76           C  
ATOM   1403  OD1 ASP A  91      16.544 -12.885  -5.596  1.00  0.76           O  
ATOM   1404  OD2 ASP A  91      17.424 -11.388  -6.856  1.00  0.76           O  
ATOM   1405  H   ASP A  91      13.854 -11.148  -5.558  1.00  0.76           H  
ATOM   1406  HA  ASP A  91      15.643 -11.981  -3.515  1.00  0.76           H  
ATOM   1407 1HB  ASP A  91      15.837  -9.768  -5.545  1.00  0.76           H  
ATOM   1408 2HB  ASP A  91      17.133 -10.123  -4.410  1.00  0.76           H  
ATOM   1409  N   PHE A  92      14.024  -9.252  -2.804  1.00  0.83           N  
ATOM   1410  CA  PHE A  92      13.731  -8.333  -1.720  1.00  0.83           C  
ATOM   1411  C   PHE A  92      13.147  -9.161  -0.588  1.00  0.83           C  
ATOM   1412  O   PHE A  92      13.539  -9.007   0.567  1.00  0.83           O  
ATOM   1413  CB  PHE A  92      12.852  -7.167  -2.177  1.00  0.83           C  
ATOM   1414  CG  PHE A  92      12.458  -6.198  -1.084  1.00  0.83           C  
ATOM   1415  CD1 PHE A  92      13.404  -5.526  -0.326  1.00  0.83           C  
ATOM   1416  CD2 PHE A  92      11.127  -5.911  -0.865  1.00  0.83           C  
ATOM   1417  CE1 PHE A  92      13.010  -4.623   0.653  1.00  0.83           C  
ATOM   1418  CE2 PHE A  92      10.733  -5.013   0.092  1.00  0.83           C  
ATOM   1419  CZ  PHE A  92      11.671  -4.370   0.862  1.00  0.83           C  
ATOM   1420  H   PHE A  92      13.347  -9.333  -3.554  1.00  0.83           H  
ATOM   1421  HA  PHE A  92      14.668  -7.899  -1.369  1.00  0.83           H  
ATOM   1422 1HB  PHE A  92      13.368  -6.610  -2.955  1.00  0.83           H  
ATOM   1423 2HB  PHE A  92      11.947  -7.558  -2.612  1.00  0.83           H  
ATOM   1424  HD1 PHE A  92      14.465  -5.722  -0.495  1.00  0.83           H  
ATOM   1425  HD2 PHE A  92      10.378  -6.408  -1.467  1.00  0.83           H  
ATOM   1426  HE1 PHE A  92      13.762  -4.111   1.254  1.00  0.83           H  
ATOM   1427  HE2 PHE A  92       9.672  -4.818   0.228  1.00  0.83           H  
ATOM   1428  HZ  PHE A  92      11.357  -3.660   1.625  1.00  0.83           H  
ATOM   1429  N   GLY A  93      12.242 -10.089  -0.915  1.00  0.90           N  
ATOM   1430  CA  GLY A  93      11.678 -10.950   0.118  1.00  0.90           C  
ATOM   1431  C   GLY A  93      12.797 -11.709   0.828  1.00  0.90           C  
ATOM   1432  O   GLY A  93      12.827 -11.800   2.055  1.00  0.90           O  
ATOM   1433  H   GLY A  93      11.951 -10.196  -1.886  1.00  0.90           H  
ATOM   1434 1HA  GLY A  93      11.114 -10.372   0.834  1.00  0.90           H  
ATOM   1435 2HA  GLY A  93      10.990 -11.656  -0.341  1.00  0.90           H  
ATOM   1436  N   LYS A  94      13.785 -12.168   0.063  1.00  0.97           N  
ATOM   1437  CA  LYS A  94      14.910 -12.896   0.628  1.00  0.97           C  
ATOM   1438  C   LYS A  94      15.718 -12.013   1.583  1.00  0.97           C  
ATOM   1439  O   LYS A  94      16.134 -12.474   2.644  1.00  0.97           O  
ATOM   1440  CB  LYS A  94      15.821 -13.394  -0.483  1.00  0.97           C  
ATOM   1441  CG  LYS A  94      15.224 -14.487  -1.360  1.00  0.97           C  
ATOM   1442  CD  LYS A  94      16.166 -14.800  -2.514  1.00  0.97           C  
ATOM   1443  CE  LYS A  94      15.503 -15.649  -3.570  1.00  0.97           C  
ATOM   1444  NZ  LYS A  94      16.344 -15.717  -4.802  1.00  0.97           N  
ATOM   1445  H   LYS A  94      13.707 -12.054  -0.946  1.00  0.97           H  
ATOM   1446  HA  LYS A  94      14.521 -13.744   1.178  1.00  0.97           H  
ATOM   1447 1HB  LYS A  94      16.091 -12.563  -1.125  1.00  0.97           H  
ATOM   1448 2HB  LYS A  94      16.740 -13.780  -0.047  1.00  0.97           H  
ATOM   1449 1HG  LYS A  94      15.067 -15.387  -0.766  1.00  0.97           H  
ATOM   1450 2HG  LYS A  94      14.266 -14.166  -1.757  1.00  0.97           H  
ATOM   1451 1HD  LYS A  94      16.530 -13.894  -2.975  1.00  0.97           H  
ATOM   1452 2HD  LYS A  94      17.024 -15.347  -2.129  1.00  0.97           H  
ATOM   1453 1HE  LYS A  94      15.349 -16.655  -3.187  1.00  0.97           H  
ATOM   1454 2HE  LYS A  94      14.533 -15.212  -3.826  1.00  0.97           H  
ATOM   1455 1HZ  LYS A  94      15.880 -16.272  -5.499  1.00  0.97           H  
ATOM   1456 2HZ  LYS A  94      16.467 -14.733  -5.162  1.00  0.97           H  
ATOM   1457 3HZ  LYS A  94      17.243 -16.113  -4.594  1.00  0.97           H  
ATOM   1458  N   SER A  95      15.865 -10.716   1.265  1.00  1.06           N  
ATOM   1459  CA  SER A  95      16.641  -9.801   2.112  1.00  1.06           C  
ATOM   1460  C   SER A  95      15.988  -9.583   3.485  1.00  1.06           C  
ATOM   1461  O   SER A  95      16.633  -9.076   4.405  1.00  1.06           O  
ATOM   1462  CB  SER A  95      16.870  -8.451   1.434  1.00  1.06           C  
ATOM   1463  OG  SER A  95      15.707  -7.662   1.378  1.00  1.06           O  
ATOM   1464  H   SER A  95      15.500 -10.371   0.375  1.00  1.06           H  
ATOM   1465  HA  SER A  95      17.619 -10.252   2.278  1.00  1.06           H  
ATOM   1466 1HB  SER A  95      17.654  -7.909   1.957  1.00  1.06           H  
ATOM   1467 2HB  SER A  95      17.222  -8.633   0.418  1.00  1.06           H  
ATOM   1468  HG  SER A  95      14.975  -8.247   1.104  1.00  1.06           H  
ATOM   1469  N   ILE A  96      14.717  -9.968   3.624  1.00  1.14           N  
ATOM   1470  CA  ILE A  96      13.985  -9.859   4.869  1.00  1.14           C  
ATOM   1471  C   ILE A  96      14.302 -11.020   5.796  1.00  1.14           C  
ATOM   1472  O   ILE A  96      14.142 -10.911   7.014  1.00  1.14           O  
ATOM   1473  CB  ILE A  96      12.471  -9.811   4.685  1.00  1.14           C  
ATOM   1474  CG1 ILE A  96      12.036  -8.589   3.881  1.00  1.14           C  
ATOM   1475  CG2 ILE A  96      11.842  -9.864   6.011  1.00  1.14           C  
ATOM   1476  CD1 ILE A  96      12.478  -7.271   4.443  1.00  1.14           C  
ATOM   1477  H   ILE A  96      14.227 -10.396   2.838  1.00  1.14           H  
ATOM   1478  HA  ILE A  96      14.293  -8.942   5.359  1.00  1.14           H  
ATOM   1479  HB  ILE A  96      12.155 -10.685   4.125  1.00  1.14           H  
ATOM   1480 1HG1 ILE A  96      12.420  -8.683   2.864  1.00  1.14           H  
ATOM   1481 2HG1 ILE A  96      10.956  -8.583   3.850  1.00  1.14           H  
ATOM   1482 1HG2 ILE A  96      10.766  -9.888   5.906  1.00  1.14           H  
ATOM   1483 2HG2 ILE A  96      12.183 -10.770   6.479  1.00  1.14           H  
ATOM   1484 3HG2 ILE A  96      12.140  -9.004   6.603  1.00  1.14           H  
ATOM   1485 1HD1 ILE A  96      12.108  -6.464   3.808  1.00  1.14           H  
ATOM   1486 2HD1 ILE A  96      12.083  -7.151   5.451  1.00  1.14           H  
ATOM   1487 3HD1 ILE A  96      13.568  -7.240   4.471  1.00  1.14           H  
ATOM   1488  N   ILE A  97      14.653 -12.167   5.218  1.00  1.22           N  
ATOM   1489  CA  ILE A  97      14.878 -13.377   5.987  1.00  1.22           C  
ATOM   1490  C   ILE A  97      15.631 -13.207   7.308  1.00  1.22           C  
ATOM   1491  O   ILE A  97      15.068 -13.595   8.327  1.00  1.22           O  
ATOM   1492  CB  ILE A  97      15.576 -14.448   5.137  1.00  1.22           C  
ATOM   1493  CG1 ILE A  97      14.617 -14.964   4.058  1.00  1.22           C  
ATOM   1494  CG2 ILE A  97      16.099 -15.550   6.045  1.00  1.22           C  
ATOM   1495  CD1 ILE A  97      15.318 -15.782   2.996  1.00  1.22           C  
ATOM   1496  H   ILE A  97      14.825 -12.195   4.214  1.00  1.22           H  
ATOM   1497  HA  ILE A  97      13.897 -13.780   6.235  1.00  1.22           H  
ATOM   1498  HB  ILE A  97      16.402 -14.015   4.599  1.00  1.22           H  
ATOM   1499 1HG1 ILE A  97      13.853 -15.577   4.523  1.00  1.22           H  
ATOM   1500 2HG1 ILE A  97      14.130 -14.111   3.580  1.00  1.22           H  
ATOM   1501 1HG2 ILE A  97      16.599 -16.301   5.444  1.00  1.22           H  
ATOM   1502 2HG2 ILE A  97      16.805 -15.161   6.764  1.00  1.22           H  
ATOM   1503 3HG2 ILE A  97      15.274 -15.992   6.585  1.00  1.22           H  
ATOM   1504 1HD1 ILE A  97      14.595 -16.120   2.255  1.00  1.22           H  
ATOM   1505 2HD1 ILE A  97      16.075 -15.165   2.510  1.00  1.22           H  
ATOM   1506 3HD1 ILE A  97      15.801 -16.640   3.454  1.00  1.22           H  
ATOM   1507  N   PRO A  98      16.852 -12.619   7.382  1.00  1.30           N  
ATOM   1508  CA  PRO A  98      17.585 -12.460   8.624  1.00  1.30           C  
ATOM   1509  C   PRO A  98      16.854 -11.595   9.644  1.00  1.30           C  
ATOM   1510  O   PRO A  98      17.104 -11.708  10.848  1.00  1.30           O  
ATOM   1511  CB  PRO A  98      18.905 -11.817   8.165  1.00  1.30           C  
ATOM   1512  CG  PRO A  98      18.594 -11.182   6.833  1.00  1.30           C  
ATOM   1513  CD  PRO A  98      17.593 -12.102   6.193  1.00  1.30           C  
ATOM   1514  HA  PRO A  98      17.778 -13.460   9.042  1.00  1.30           H  
ATOM   1515 1HB  PRO A  98      19.239 -11.080   8.913  1.00  1.30           H  
ATOM   1516 2HB  PRO A  98      19.692 -12.581   8.097  1.00  1.30           H  
ATOM   1517 1HG  PRO A  98      18.189 -10.168   6.978  1.00  1.30           H  
ATOM   1518 2HG  PRO A  98      19.513 -11.074   6.237  1.00  1.30           H  
ATOM   1519 1HD  PRO A  98      17.011 -11.505   5.523  1.00  1.30           H  
ATOM   1520 2HD  PRO A  98      18.113 -12.915   5.675  1.00  1.30           H  
ATOM   1521  N   ILE A  99      15.926 -10.749   9.191  1.00  1.38           N  
ATOM   1522  CA  ILE A  99      15.205  -9.909  10.123  1.00  1.38           C  
ATOM   1523  C   ILE A  99      14.192 -10.770  10.829  1.00  1.38           C  
ATOM   1524  O   ILE A  99      14.115 -10.789  12.061  1.00  1.38           O  
ATOM   1525  CB  ILE A  99      14.451  -8.780   9.410  1.00  1.38           C  
ATOM   1526  CG1 ILE A  99      15.404  -7.835   8.734  1.00  1.38           C  
ATOM   1527  CG2 ILE A  99      13.580  -8.059  10.387  1.00  1.38           C  
ATOM   1528  CD1 ILE A  99      14.695  -6.878   7.817  1.00  1.38           C  
ATOM   1529  H   ILE A  99      15.677 -10.700   8.208  1.00  1.38           H  
ATOM   1530  HA  ILE A  99      15.898  -9.493  10.852  1.00  1.38           H  
ATOM   1531  HB  ILE A  99      13.815  -9.194   8.643  1.00  1.38           H  
ATOM   1532 1HG1 ILE A  99      15.951  -7.270   9.485  1.00  1.38           H  
ATOM   1533 2HG1 ILE A  99      16.117  -8.416   8.141  1.00  1.38           H  
ATOM   1534 1HG2 ILE A  99      13.038  -7.277   9.874  1.00  1.38           H  
ATOM   1535 2HG2 ILE A  99      12.879  -8.769  10.823  1.00  1.38           H  
ATOM   1536 3HG2 ILE A  99      14.195  -7.621  11.171  1.00  1.38           H  
ATOM   1537 1HD1 ILE A  99      15.419  -6.219   7.339  1.00  1.38           H  
ATOM   1538 2HD1 ILE A  99      14.160  -7.434   7.062  1.00  1.38           H  
ATOM   1539 3HD1 ILE A  99      13.993  -6.289   8.396  1.00  1.38           H  
ATOM   1540  N   LEU A 100      13.433 -11.516  10.033  1.00  1.46           N  
ATOM   1541  CA  LEU A 100      12.410 -12.373  10.598  1.00  1.46           C  
ATOM   1542  C   LEU A 100      13.040 -13.496  11.407  1.00  1.46           C  
ATOM   1543  O   LEU A 100      12.524 -13.870  12.463  1.00  1.46           O  
ATOM   1544  CB  LEU A 100      11.511 -12.921   9.499  1.00  1.46           C  
ATOM   1545  CG  LEU A 100      10.649 -11.858   8.814  1.00  1.46           C  
ATOM   1546  CD1 LEU A 100       9.882 -12.498   7.672  1.00  1.46           C  
ATOM   1547  CD2 LEU A 100       9.730 -11.193   9.812  1.00  1.46           C  
ATOM   1548  H   LEU A 100      13.584 -11.467   9.023  1.00  1.46           H  
ATOM   1549  HA  LEU A 100      11.795 -11.774  11.267  1.00  1.46           H  
ATOM   1550 1HB  LEU A 100      12.144 -13.383   8.737  1.00  1.46           H  
ATOM   1551 2HB  LEU A 100      10.857 -13.684   9.920  1.00  1.46           H  
ATOM   1552  HG  LEU A 100      11.288 -11.101   8.418  1.00  1.46           H  
ATOM   1553 1HD1 LEU A 100       9.298 -11.734   7.181  1.00  1.46           H  
ATOM   1554 2HD1 LEU A 100      10.582 -12.937   6.960  1.00  1.46           H  
ATOM   1555 3HD1 LEU A 100       9.219 -13.277   8.057  1.00  1.46           H  
ATOM   1556 1HD2 LEU A 100       9.134 -10.435   9.316  1.00  1.46           H  
ATOM   1557 2HD2 LEU A 100       9.074 -11.902  10.254  1.00  1.46           H  
ATOM   1558 3HD2 LEU A 100      10.329 -10.735  10.585  1.00  1.46           H  
ATOM   1559  N   ASP A 101      14.177 -14.032  10.946  1.00  1.55           N  
ATOM   1560  CA  ASP A 101      14.814 -15.083  11.719  1.00  1.55           C  
ATOM   1561  C   ASP A 101      15.291 -14.528  13.060  1.00  1.55           C  
ATOM   1562  O   ASP A 101      15.119 -15.179  14.091  1.00  1.55           O  
ATOM   1563  CB  ASP A 101      15.968 -15.758  10.954  1.00  1.55           C  
ATOM   1564  CG  ASP A 101      15.481 -16.695   9.787  1.00  1.55           C  
ATOM   1565  OD1 ASP A 101      14.296 -16.969   9.697  1.00  1.55           O  
ATOM   1566  OD2 ASP A 101      16.290 -17.220   9.032  1.00  1.55           O  
ATOM   1567  H   ASP A 101      14.581 -13.722  10.065  1.00  1.55           H  
ATOM   1568  HA  ASP A 101      14.072 -15.853  11.923  1.00  1.55           H  
ATOM   1569 1HB  ASP A 101      16.610 -14.985  10.534  1.00  1.55           H  
ATOM   1570 2HB  ASP A 101      16.572 -16.340  11.653  1.00  1.55           H  
ATOM   1571  N   SER A 102      15.817 -13.290  13.078  1.00  1.64           N  
ATOM   1572  CA  SER A 102      16.256 -12.707  14.337  1.00  1.64           C  
ATOM   1573  C   SER A 102      15.067 -12.538  15.280  1.00  1.64           C  
ATOM   1574  O   SER A 102      15.162 -12.861  16.470  1.00  1.64           O  
ATOM   1575  CB  SER A 102      16.920 -11.363  14.098  1.00  1.64           C  
ATOM   1576  OG  SER A 102      18.106 -11.508  13.365  1.00  1.64           O  
ATOM   1577  H   SER A 102      15.964 -12.758  12.220  1.00  1.64           H  
ATOM   1578  HA  SER A 102      16.975 -13.383  14.801  1.00  1.64           H  
ATOM   1579 1HB  SER A 102      16.237 -10.709  13.557  1.00  1.64           H  
ATOM   1580 2HB  SER A 102      17.135 -10.892  15.053  1.00  1.64           H  
ATOM   1581  HG  SER A 102      17.822 -11.718  12.446  1.00  1.64           H  
ATOM   1582  N   MET A 103      13.927 -12.083  14.739  1.00  1.75           N  
ATOM   1583  CA  MET A 103      12.716 -11.922  15.540  1.00  1.75           C  
ATOM   1584  C   MET A 103      12.268 -13.254  16.131  1.00  1.75           C  
ATOM   1585  O   MET A 103      11.904 -13.328  17.311  1.00  1.75           O  
ATOM   1586  CB  MET A 103      11.577 -11.348  14.693  1.00  1.75           C  
ATOM   1587  CG  MET A 103      11.718  -9.887  14.258  1.00  1.75           C  
ATOM   1588  SD  MET A 103      10.352  -9.381  13.173  1.00  1.75           S  
ATOM   1589  CE  MET A 103      10.690  -7.661  12.864  1.00  1.75           C  
ATOM   1590  H   MET A 103      13.916 -11.818  13.753  1.00  1.75           H  
ATOM   1591  HA  MET A 103      12.932 -11.244  16.364  1.00  1.75           H  
ATOM   1592 1HB  MET A 103      11.472 -11.942  13.791  1.00  1.75           H  
ATOM   1593 2HB  MET A 103      10.643 -11.438  15.244  1.00  1.75           H  
ATOM   1594 1HG  MET A 103      11.721  -9.244  15.136  1.00  1.75           H  
ATOM   1595 2HG  MET A 103      12.653  -9.746  13.729  1.00  1.75           H  
ATOM   1596 1HE  MET A 103       9.923  -7.257  12.203  1.00  1.75           H  
ATOM   1597 2HE  MET A 103      10.682  -7.114  13.807  1.00  1.75           H  
ATOM   1598 3HE  MET A 103      11.657  -7.554  12.401  1.00  1.75           H  
ATOM   1599  N   CYS A 104      12.313 -14.315  15.317  1.00  1.86           N  
ATOM   1600  CA  CYS A 104      11.886 -15.634  15.755  1.00  1.86           C  
ATOM   1601  C   CYS A 104      12.791 -16.154  16.869  1.00  1.86           C  
ATOM   1602  O   CYS A 104      12.308 -16.702  17.871  1.00  1.86           O  
ATOM   1603  CB  CYS A 104      11.920 -16.613  14.580  1.00  1.86           C  
ATOM   1604  SG  CYS A 104      10.680 -16.265  13.282  1.00  1.86           S  
ATOM   1605  H   CYS A 104      12.619 -14.191  14.350  1.00  1.86           H  
ATOM   1606  HA  CYS A 104      10.866 -15.562  16.130  1.00  1.86           H  
ATOM   1607 1HB  CYS A 104      12.908 -16.591  14.119  1.00  1.86           H  
ATOM   1608 2HB  CYS A 104      11.754 -17.623  14.948  1.00  1.86           H  
ATOM   1609  HG  CYS A 104      11.315 -15.155  12.821  1.00  1.86           H  
ATOM   1610  N   ASP A 105      14.108 -15.947  16.725  1.00  1.96           N  
ATOM   1611  CA  ASP A 105      15.027 -16.403  17.756  1.00  1.96           C  
ATOM   1612  C   ASP A 105      14.822 -15.623  19.047  1.00  1.96           C  
ATOM   1613  O   ASP A 105      14.812 -16.211  20.131  1.00  1.96           O  
ATOM   1614  CB  ASP A 105      16.484 -16.288  17.301  1.00  1.96           C  
ATOM   1615  CG  ASP A 105      16.877 -17.328  16.239  1.00  1.96           C  
ATOM   1616  OD1 ASP A 105      16.121 -18.251  16.023  1.00  1.96           O  
ATOM   1617  OD2 ASP A 105      17.949 -17.209  15.686  1.00  1.96           O  
ATOM   1618  H   ASP A 105      14.466 -15.497  15.881  1.00  1.96           H  
ATOM   1619  HA  ASP A 105      14.821 -17.453  17.958  1.00  1.96           H  
ATOM   1620 1HB  ASP A 105      16.644 -15.290  16.882  1.00  1.96           H  
ATOM   1621 2HB  ASP A 105      17.144 -16.392  18.162  1.00  1.96           H  
ATOM   1622  N   TRP A 106      14.579 -14.310  18.937  1.00  2.07           N  
ATOM   1623  CA  TRP A 106      14.351 -13.516  20.135  1.00  2.07           C  
ATOM   1624  C   TRP A 106      13.121 -14.022  20.847  1.00  2.07           C  
ATOM   1625  O   TRP A 106      13.152 -14.243  22.061  1.00  2.07           O  
ATOM   1626  CB  TRP A 106      14.147 -12.030  19.823  1.00  2.07           C  
ATOM   1627  CG  TRP A 106      13.907 -11.204  21.084  1.00  2.07           C  
ATOM   1628  CD1 TRP A 106      14.867 -10.645  21.876  1.00  2.07           C  
ATOM   1629  CD2 TRP A 106      12.628 -10.860  21.708  1.00  2.07           C  
ATOM   1630  NE1 TRP A 106      14.286  -9.983  22.936  1.00  2.07           N  
ATOM   1631  CE2 TRP A 106      12.919 -10.108  22.848  1.00  2.07           C  
ATOM   1632  CE3 TRP A 106      11.288 -11.128  21.393  1.00  2.07           C  
ATOM   1633  CZ2 TRP A 106      11.921  -9.621  23.680  1.00  2.07           C  
ATOM   1634  CZ3 TRP A 106      10.291 -10.643  22.228  1.00  2.07           C  
ATOM   1635  CH2 TRP A 106      10.599  -9.908  23.339  1.00  2.07           C  
ATOM   1636  H   TRP A 106      14.594 -13.857  18.023  1.00  2.07           H  
ATOM   1637  HA  TRP A 106      15.209 -13.623  20.795  1.00  2.07           H  
ATOM   1638 1HB  TRP A 106      15.024 -11.642  19.303  1.00  2.07           H  
ATOM   1639 2HB  TRP A 106      13.293 -11.911  19.155  1.00  2.07           H  
ATOM   1640  HD1 TRP A 106      15.938 -10.713  21.696  1.00  2.07           H  
ATOM   1641  HE1 TRP A 106      14.784  -9.488  23.662  1.00  2.07           H  
ATOM   1642  HE3 TRP A 106      11.035 -11.708  20.509  1.00  2.07           H  
ATOM   1643  HZ2 TRP A 106      12.144  -9.035  24.572  1.00  2.07           H  
ATOM   1644  HZ3 TRP A 106       9.254 -10.862  21.976  1.00  2.07           H  
ATOM   1645  HH2 TRP A 106       9.791  -9.542  23.974  1.00  2.07           H  
ATOM   1646  N   GLY A 107      12.041 -14.238  20.092  1.00  2.23           N  
ATOM   1647  CA  GLY A 107      10.799 -14.707  20.672  1.00  2.23           C  
ATOM   1648  C   GLY A 107      10.990 -16.038  21.374  1.00  2.23           C  
ATOM   1649  O   GLY A 107      10.486 -16.237  22.481  1.00  2.23           O  
ATOM   1650  H   GLY A 107      12.078 -14.044  19.089  1.00  2.23           H  
ATOM   1651 1HA  GLY A 107      10.420 -13.969  21.376  1.00  2.23           H  
ATOM   1652 2HA  GLY A 107      10.057 -14.812  19.882  1.00  2.23           H  
ATOM   1653  N   SER A 108      11.771 -16.940  20.778  1.00  2.58           N  
ATOM   1654  CA  SER A 108      11.993 -18.224  21.417  1.00  2.58           C  
ATOM   1655  C   SER A 108      12.752 -18.065  22.736  1.00  2.58           C  
ATOM   1656  O   SER A 108      12.348 -18.624  23.761  1.00  2.58           O  
ATOM   1657  CB  SER A 108      12.771 -19.129  20.482  1.00  2.58           C  
ATOM   1658  OG  SER A 108      12.025 -19.427  19.328  1.00  2.58           O  
ATOM   1659  H   SER A 108      12.170 -16.749  19.857  1.00  2.58           H  
ATOM   1660  HA  SER A 108      11.024 -18.677  21.628  1.00  2.58           H  
ATOM   1661 1HB  SER A 108      13.706 -18.640  20.198  1.00  2.58           H  
ATOM   1662 2HB  SER A 108      13.029 -20.048  21.003  1.00  2.58           H  
ATOM   1663  HG  SER A 108      11.974 -18.588  18.824  1.00  2.58           H  
ATOM   1664  N   ASP A 109      13.812 -17.247  22.742  1.00  3.26           N  
ATOM   1665  CA  ASP A 109      14.581 -17.065  23.970  1.00  3.26           C  
ATOM   1666  C   ASP A 109      13.746 -16.379  25.044  1.00  3.26           C  
ATOM   1667  O   ASP A 109      13.814 -16.731  26.227  1.00  3.26           O  
ATOM   1668  CB  ASP A 109      15.852 -16.254  23.701  1.00  3.26           C  
ATOM   1669  CG  ASP A 109      16.924 -17.032  22.919  1.00  3.26           C  
ATOM   1670  OD1 ASP A 109      16.794 -18.232  22.788  1.00  3.26           O  
ATOM   1671  OD2 ASP A 109      17.880 -16.422  22.493  1.00  3.26           O  
ATOM   1672  H   ASP A 109      14.100 -16.780  21.879  1.00  3.26           H  
ATOM   1673  HA  ASP A 109      14.871 -18.047  24.342  1.00  3.26           H  
ATOM   1674 1HB  ASP A 109      15.583 -15.365  23.117  1.00  3.26           H  
ATOM   1675 2HB  ASP A 109      16.276 -15.912  24.642  1.00  3.26           H  
ATOM   1676  N   TYR A 110      12.941 -15.407  24.619  1.00  4.49           N  
ATOM   1677  CA  TYR A 110      12.073 -14.658  25.505  1.00  4.49           C  
ATOM   1678  C   TYR A 110      11.085 -15.580  26.203  1.00  4.49           C  
ATOM   1679  O   TYR A 110      10.991 -15.588  27.437  1.00  4.49           O  
ATOM   1680  CB  TYR A 110      11.351 -13.583  24.689  1.00  4.49           C  
ATOM   1681  CG  TYR A 110      10.325 -12.794  25.408  1.00  4.49           C  
ATOM   1682  CD1 TYR A 110      10.700 -11.769  26.256  1.00  4.49           C  
ATOM   1683  CD2 TYR A 110       8.990 -13.074  25.194  1.00  4.49           C  
ATOM   1684  CE1 TYR A 110       9.734 -11.024  26.898  1.00  4.49           C  
ATOM   1685  CE2 TYR A 110       8.022 -12.337  25.833  1.00  4.49           C  
ATOM   1686  CZ  TYR A 110       8.388 -11.311  26.683  1.00  4.49           C  
ATOM   1687  OH  TYR A 110       7.422 -10.568  27.323  1.00  4.49           O  
ATOM   1688  H   TYR A 110      12.944 -15.161  23.633  1.00  4.49           H  
ATOM   1689  HA  TYR A 110      12.681 -14.175  26.265  1.00  4.49           H  
ATOM   1690 1HB  TYR A 110      12.091 -12.889  24.286  1.00  4.49           H  
ATOM   1691 2HB  TYR A 110      10.870 -14.050  23.838  1.00  4.49           H  
ATOM   1692  HD1 TYR A 110      11.756 -11.549  26.412  1.00  4.49           H  
ATOM   1693  HD2 TYR A 110       8.708 -13.881  24.517  1.00  4.49           H  
ATOM   1694  HE1 TYR A 110      10.024 -10.214  27.565  1.00  4.49           H  
ATOM   1695  HE2 TYR A 110       6.969 -12.559  25.664  1.00  4.49           H  
ATOM   1696  HH  TYR A 110       6.554 -10.914  27.100  1.00  4.49           H  
ATOM   1697  N   LEU A 111      10.385 -16.395  25.422  1.00  6.56           N  
ATOM   1698  CA  LEU A 111       9.384 -17.293  25.969  1.00  6.56           C  
ATOM   1699  C   LEU A 111       9.985 -18.344  26.892  1.00  6.56           C  
ATOM   1700  O   LEU A 111       9.373 -18.708  27.897  1.00  6.56           O  
ATOM   1701  CB  LEU A 111       8.629 -17.956  24.824  1.00  6.56           C  
ATOM   1702  CG  LEU A 111       7.744 -16.999  24.020  1.00  6.56           C  
ATOM   1703  CD1 LEU A 111       7.183 -17.726  22.818  1.00  6.56           C  
ATOM   1704  CD2 LEU A 111       6.651 -16.453  24.918  1.00  6.56           C  
ATOM   1705  H   LEU A 111      10.522 -16.366  24.409  1.00  6.56           H  
ATOM   1706  HA  LEU A 111       8.681 -16.698  26.550  1.00  6.56           H  
ATOM   1707 1HB  LEU A 111       9.363 -18.388  24.136  1.00  6.56           H  
ATOM   1708 2HB  LEU A 111       8.010 -18.757  25.221  1.00  6.56           H  
ATOM   1709  HG  LEU A 111       8.343 -16.171  23.658  1.00  6.56           H  
ATOM   1710 1HD1 LEU A 111       6.567 -17.042  22.235  1.00  6.56           H  
ATOM   1711 2HD1 LEU A 111       8.010 -18.086  22.201  1.00  6.56           H  
ATOM   1712 3HD1 LEU A 111       6.579 -18.568  23.149  1.00  6.56           H  
ATOM   1713 1HD2 LEU A 111       6.028 -15.761  24.352  1.00  6.56           H  
ATOM   1714 2HD2 LEU A 111       6.039 -17.275  25.289  1.00  6.56           H  
ATOM   1715 3HD2 LEU A 111       7.105 -15.927  25.761  1.00  6.56           H  
ATOM   1716  N   GLU A 112      11.178 -18.847  26.572  1.00  9.71           N  
ATOM   1717  CA  GLU A 112      11.810 -19.821  27.452  1.00  9.71           C  
ATOM   1718  C   GLU A 112      12.287 -19.162  28.755  1.00  9.71           C  
ATOM   1719  O   GLU A 112      12.233 -19.773  29.823  1.00  9.71           O  
ATOM   1720  CB  GLU A 112      12.977 -20.522  26.748  1.00  9.71           C  
ATOM   1721  CG  GLU A 112      12.574 -21.482  25.603  1.00  9.71           C  
ATOM   1722  CD  GLU A 112      11.773 -22.686  26.062  1.00  9.71           C  
ATOM   1723  OE1 GLU A 112      12.214 -23.356  26.968  1.00  9.71           O  
ATOM   1724  OE2 GLU A 112      10.729 -22.940  25.502  1.00  9.71           O  
ATOM   1725  H   GLU A 112      11.649 -18.562  25.709  1.00  9.71           H  
ATOM   1726  HA  GLU A 112      11.068 -20.577  27.711  1.00  9.71           H  
ATOM   1727 1HB  GLU A 112      13.639 -19.763  26.320  1.00  9.71           H  
ATOM   1728 2HB  GLU A 112      13.555 -21.087  27.477  1.00  9.71           H  
ATOM   1729 1HG  GLU A 112      11.975 -20.926  24.883  1.00  9.71           H  
ATOM   1730 2HG  GLU A 112      13.476 -21.819  25.095  1.00  9.71           H  
ATOM   1731  N   SER A 113      12.753 -17.907  28.663  1.00 13.89           N  
ATOM   1732  CA  SER A 113      13.263 -17.175  29.818  1.00 13.89           C  
ATOM   1733  C   SER A 113      12.188 -16.831  30.855  1.00 13.89           C  
ATOM   1734  O   SER A 113      12.445 -16.920  32.060  1.00 13.89           O  
ATOM   1735  CB  SER A 113      13.920 -15.889  29.359  1.00 13.89           C  
ATOM   1736  OG  SER A 113      15.053 -16.157  28.576  1.00 13.89           O  
ATOM   1737  H   SER A 113      12.799 -17.453  27.752  1.00 13.89           H  
ATOM   1738  HA  SER A 113      14.014 -17.796  30.302  1.00 13.89           H  
ATOM   1739 1HB  SER A 113      13.208 -15.302  28.781  1.00 13.89           H  
ATOM   1740 2HB  SER A 113      14.204 -15.300  30.227  1.00 13.89           H  
ATOM   1741  HG  SER A 113      14.704 -16.540  27.739  1.00 13.89           H  
ATOM   1742  N   LEU A 114      11.000 -16.426  30.398  1.00 18.42           N  
ATOM   1743  CA  LEU A 114       9.938 -16.043  31.327  1.00 18.42           C  
ATOM   1744  C   LEU A 114       8.553 -16.051  30.678  1.00 18.42           C  
ATOM   1745  O   LEU A 114       7.692 -16.838  31.076  1.00 18.42           O  
ATOM   1746  OXT LEU A 114       8.209 -15.075  30.011  1.00 18.42           O  
ATOM   1747  CB  LEU A 114      10.227 -14.645  31.902  1.00 18.42           C  
ATOM   1748  CG  LEU A 114       9.203 -14.102  32.907  1.00 18.42           C  
ATOM   1749  CD1 LEU A 114       9.234 -14.963  34.164  1.00 18.42           C  
ATOM   1750  CD2 LEU A 114       9.541 -12.652  33.233  1.00 18.42           C  
ATOM   1751  H   LEU A 114      10.856 -16.355  29.387  1.00 18.42           H  
ATOM   1752  HA  LEU A 114       9.930 -16.762  32.144  1.00 18.42           H  
ATOM   1753 1HB  LEU A 114      11.194 -14.665  32.402  1.00 18.42           H  
ATOM   1754 2HB  LEU A 114      10.287 -13.938  31.073  1.00 18.42           H  
ATOM   1755  HG  LEU A 114       8.202 -14.156  32.480  1.00 18.42           H  
ATOM   1756 1HD1 LEU A 114       8.506 -14.587  34.882  1.00 18.42           H  
ATOM   1757 2HD1 LEU A 114       8.990 -15.993  33.906  1.00 18.42           H  
ATOM   1758 3HD1 LEU A 114      10.231 -14.927  34.605  1.00 18.42           H  
ATOM   1759 1HD2 LEU A 114       8.816 -12.261  33.949  1.00 18.42           H  
ATOM   1760 2HD2 LEU A 114      10.541 -12.601  33.665  1.00 18.42           H  
ATOM   1761 3HD2 LEU A 114       9.508 -12.056  32.321  1.00 18.42           H  
TER    1762
ENDMDL

