REMARK ID 648406 MODEL 1 0160-27k-2
PFRMAT TS
TARGET 0160-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.403  -0.496  -2.070  1.00  5.69           N  
ATOM      2  CA  SER A   1       1.004  -0.649  -1.712  1.00  5.69           C  
ATOM      3  C   SER A   1       1.709   0.697  -1.598  1.00  5.69           C  
ATOM      4  O   SER A   1       1.261   1.701  -2.161  1.00  5.69           O  
ATOM      5  CB  SER A   1       1.712  -1.499  -2.752  1.00  5.69           C  
ATOM      6  OG  SER A   1       1.779  -0.835  -3.994  1.00  5.69           O  
ATOM      7 1H   SER A   1      -0.546  -0.794  -3.023  1.00  5.69           H  
ATOM      8 2H   SER A   1      -0.967  -1.062  -1.453  1.00  5.69           H  
ATOM      9 3H   SER A   1      -0.674   0.472  -1.975  1.00  5.69           H  
ATOM     10  HA  SER A   1       1.059  -1.151  -0.745  1.00  5.69           H  
ATOM     11 1HB  SER A   1       2.717  -1.736  -2.409  1.00  5.69           H  
ATOM     12 2HB  SER A   1       1.177  -2.442  -2.871  1.00  5.69           H  
ATOM     13  HG  SER A   1       2.082  -1.494  -4.630  1.00  5.69           H  
ATOM     14  N   LEU A   2       2.852   0.703  -0.912  1.00  5.25           N  
ATOM     15  CA  LEU A   2       3.637   1.923  -0.725  1.00  5.25           C  
ATOM     16  C   LEU A   2       4.064   2.563  -2.041  1.00  5.25           C  
ATOM     17  O   LEU A   2       4.007   3.782  -2.186  1.00  5.25           O  
ATOM     18  CB  LEU A   2       4.875   1.649   0.124  1.00  5.25           C  
ATOM     19  CG  LEU A   2       5.744   2.869   0.355  1.00  5.25           C  
ATOM     20  CD1 LEU A   2       4.930   3.932   1.085  1.00  5.25           C  
ATOM     21  CD2 LEU A   2       6.977   2.479   1.151  1.00  5.25           C  
ATOM     22  H   LEU A   2       3.179  -0.152  -0.483  1.00  5.25           H  
ATOM     23  HA  LEU A   2       3.017   2.641  -0.188  1.00  5.25           H  
ATOM     24 1HB  LEU A   2       4.563   1.266   1.094  1.00  5.25           H  
ATOM     25 2HB  LEU A   2       5.484   0.894  -0.371  1.00  5.25           H  
ATOM     26  HG  LEU A   2       6.045   3.270  -0.599  1.00  5.25           H  
ATOM     27 1HD1 LEU A   2       5.544   4.820   1.237  1.00  5.25           H  
ATOM     28 2HD1 LEU A   2       4.062   4.192   0.486  1.00  5.25           H  
ATOM     29 3HD1 LEU A   2       4.605   3.546   2.049  1.00  5.25           H  
ATOM     30 1HD2 LEU A   2       7.602   3.360   1.305  1.00  5.25           H  
ATOM     31 2HD2 LEU A   2       6.676   2.073   2.115  1.00  5.25           H  
ATOM     32 3HD2 LEU A   2       7.541   1.727   0.599  1.00  5.25           H  
ATOM     33  N   GLU A   3       4.508   1.755  -3.000  1.00  4.74           N  
ATOM     34  CA  GLU A   3       4.937   2.303  -4.284  1.00  4.74           C  
ATOM     35  C   GLU A   3       3.829   3.127  -4.935  1.00  4.74           C  
ATOM     36  O   GLU A   3       4.081   4.201  -5.487  1.00  4.74           O  
ATOM     37  CB  GLU A   3       5.358   1.176  -5.227  1.00  4.74           C  
ATOM     38  CG  GLU A   3       5.831   1.651  -6.581  1.00  4.74           C  
ATOM     39  CD  GLU A   3       6.290   0.543  -7.493  1.00  4.74           C  
ATOM     40  OE1 GLU A   3       6.290  -0.593  -7.083  1.00  4.74           O  
ATOM     41  OE2 GLU A   3       6.618   0.844  -8.625  1.00  4.74           O  
ATOM     42  H   GLU A   3       4.540   0.760  -2.841  1.00  4.74           H  
ATOM     43  HA  GLU A   3       5.793   2.957  -4.110  1.00  4.74           H  
ATOM     44 1HB  GLU A   3       6.163   0.600  -4.771  1.00  4.74           H  
ATOM     45 2HB  GLU A   3       4.516   0.498  -5.380  1.00  4.74           H  
ATOM     46 1HG  GLU A   3       5.002   2.174  -7.060  1.00  4.74           H  
ATOM     47 2HG  GLU A   3       6.640   2.364  -6.444  1.00  4.74           H  
ATOM     48  N   ASP A   4       2.594   2.626  -4.876  1.00  4.22           N  
ATOM     49  CA  ASP A   4       1.471   3.333  -5.472  1.00  4.22           C  
ATOM     50  C   ASP A   4       1.168   4.594  -4.691  1.00  4.22           C  
ATOM     51  O   ASP A   4       0.926   5.654  -5.278  1.00  4.22           O  
ATOM     52  CB  ASP A   4       0.234   2.439  -5.554  1.00  4.22           C  
ATOM     53  CG  ASP A   4      -0.947   3.113  -6.254  1.00  4.22           C  
ATOM     54  OD1 ASP A   4      -0.837   3.509  -7.402  1.00  4.22           O  
ATOM     55  OD2 ASP A   4      -1.999   3.233  -5.654  1.00  4.22           O  
ATOM     56  H   ASP A   4       2.437   1.746  -4.401  1.00  4.22           H  
ATOM     57  HA  ASP A   4       1.747   3.621  -6.485  1.00  4.22           H  
ATOM     58 1HB  ASP A   4       0.486   1.521  -6.083  1.00  4.22           H  
ATOM     59 2HB  ASP A   4      -0.068   2.159  -4.543  1.00  4.22           H  
ATOM     60  N   LEU A   5       1.229   4.500  -3.363  1.00  3.72           N  
ATOM     61  CA  LEU A   5       0.975   5.665  -2.542  1.00  3.72           C  
ATOM     62  C   LEU A   5       1.942   6.768  -2.918  1.00  3.72           C  
ATOM     63  O   LEU A   5       1.522   7.887  -3.212  1.00  3.72           O  
ATOM     64  CB  LEU A   5       1.155   5.349  -1.055  1.00  3.72           C  
ATOM     65  CG  LEU A   5       0.981   6.544  -0.113  1.00  3.72           C  
ATOM     66  CD1 LEU A   5      -0.442   7.066  -0.224  1.00  3.72           C  
ATOM     67  CD2 LEU A   5       1.311   6.120   1.308  1.00  3.72           C  
ATOM     68  H   LEU A   5       1.429   3.600  -2.926  1.00  3.72           H  
ATOM     69  HA  LEU A   5      -0.042   6.009  -2.722  1.00  3.72           H  
ATOM     70 1HB  LEU A   5       0.446   4.574  -0.773  1.00  3.72           H  
ATOM     71 2HB  LEU A   5       2.155   4.962  -0.908  1.00  3.72           H  
ATOM     72  HG  LEU A   5       1.659   7.345  -0.414  1.00  3.72           H  
ATOM     73 1HD1 LEU A   5      -0.566   7.926   0.436  1.00  3.72           H  
ATOM     74 2HD1 LEU A   5      -0.640   7.366  -1.252  1.00  3.72           H  
ATOM     75 3HD1 LEU A   5      -1.141   6.282   0.066  1.00  3.72           H  
ATOM     76 1HD2 LEU A   5       1.193   6.977   1.976  1.00  3.72           H  
ATOM     77 2HD2 LEU A   5       0.636   5.322   1.617  1.00  3.72           H  
ATOM     78 3HD2 LEU A   5       2.339   5.765   1.353  1.00  3.72           H  
ATOM     79  N   ILE A   6       3.228   6.434  -2.979  1.00  3.26           N  
ATOM     80  CA  ILE A   6       4.250   7.410  -3.302  1.00  3.26           C  
ATOM     81  C   ILE A   6       4.047   8.019  -4.676  1.00  3.26           C  
ATOM     82  O   ILE A   6       4.170   9.232  -4.836  1.00  3.26           O  
ATOM     83  CB  ILE A   6       5.658   6.801  -3.241  1.00  3.26           C  
ATOM     84  CG1 ILE A   6       6.021   6.444  -1.800  1.00  3.26           C  
ATOM     85  CG2 ILE A   6       6.663   7.784  -3.829  1.00  3.26           C  
ATOM     86  CD1 ILE A   6       7.255   5.588  -1.696  1.00  3.26           C  
ATOM     87  H   ILE A   6       3.503   5.475  -2.763  1.00  3.26           H  
ATOM     88  HA  ILE A   6       4.194   8.210  -2.563  1.00  3.26           H  
ATOM     89  HB  ILE A   6       5.670   5.872  -3.820  1.00  3.26           H  
ATOM     90 1HG1 ILE A   6       6.185   7.361  -1.236  1.00  3.26           H  
ATOM     91 2HG1 ILE A   6       5.189   5.904  -1.351  1.00  3.26           H  
ATOM     92 1HG2 ILE A   6       7.659   7.345  -3.800  1.00  3.26           H  
ATOM     93 2HG2 ILE A   6       6.395   8.004  -4.861  1.00  3.26           H  
ATOM     94 3HG2 ILE A   6       6.655   8.706  -3.245  1.00  3.26           H  
ATOM     95 1HD1 ILE A   6       7.457   5.368  -0.649  1.00  3.26           H  
ATOM     96 2HD1 ILE A   6       7.094   4.658  -2.243  1.00  3.26           H  
ATOM     97 3HD1 ILE A   6       8.103   6.118  -2.123  1.00  3.26           H  
ATOM     98  N   LYS A   7       3.752   7.203  -5.691  1.00  2.85           N  
ATOM     99  CA  LYS A   7       3.549   7.773  -7.017  1.00  2.85           C  
ATOM    100  C   LYS A   7       2.342   8.718  -7.067  1.00  2.85           C  
ATOM    101  O   LYS A   7       2.411   9.790  -7.682  1.00  2.85           O  
ATOM    102  CB  LYS A   7       3.402   6.660  -8.051  1.00  2.85           C  
ATOM    103  CG  LYS A   7       4.705   5.910  -8.338  1.00  2.85           C  
ATOM    104  CD  LYS A   7       4.500   4.783  -9.337  1.00  2.85           C  
ATOM    105  CE  LYS A   7       5.809   4.044  -9.604  1.00  2.85           C  
ATOM    106  NZ  LYS A   7       5.626   2.897 -10.537  1.00  2.85           N  
ATOM    107  H   LYS A   7       3.679   6.193  -5.547  1.00  2.85           H  
ATOM    108  HA  LYS A   7       4.433   8.356  -7.272  1.00  2.85           H  
ATOM    109 1HB  LYS A   7       2.669   5.930  -7.692  1.00  2.85           H  
ATOM    110 2HB  LYS A   7       3.027   7.072  -8.986  1.00  2.85           H  
ATOM    111 1HG  LYS A   7       5.445   6.607  -8.730  1.00  2.85           H  
ATOM    112 2HG  LYS A   7       5.088   5.491  -7.410  1.00  2.85           H  
ATOM    113 1HD  LYS A   7       3.771   4.076  -8.932  1.00  2.85           H  
ATOM    114 2HD  LYS A   7       4.116   5.183 -10.274  1.00  2.85           H  
ATOM    115 1HE  LYS A   7       6.530   4.735 -10.032  1.00  2.85           H  
ATOM    116 2HE  LYS A   7       6.199   3.671  -8.663  1.00  2.85           H  
ATOM    117 1HZ  LYS A   7       6.517   2.430 -10.677  1.00  2.85           H  
ATOM    118 2HZ  LYS A   7       4.960   2.239 -10.142  1.00  2.85           H  
ATOM    119 3HZ  LYS A   7       5.278   3.230 -11.421  1.00  2.85           H  
ATOM    120  N   LYS A   8       1.250   8.367  -6.377  1.00  2.51           N  
ATOM    121  CA  LYS A   8       0.081   9.240  -6.384  1.00  2.51           C  
ATOM    122  C   LYS A   8       0.337  10.517  -5.592  1.00  2.51           C  
ATOM    123  O   LYS A   8       0.004  11.615  -6.050  1.00  2.51           O  
ATOM    124  CB  LYS A   8      -1.148   8.515  -5.837  1.00  2.51           C  
ATOM    125  CG  LYS A   8      -1.729   7.429  -6.772  1.00  2.51           C  
ATOM    126  CD  LYS A   8      -3.033   6.864  -6.213  1.00  2.51           C  
ATOM    127  CE  LYS A   8      -3.811   6.016  -7.249  1.00  2.51           C  
ATOM    128  NZ  LYS A   8      -3.222   4.667  -7.481  1.00  2.51           N  
ATOM    129  H   LYS A   8       1.218   7.476  -5.875  1.00  2.51           H  
ATOM    130  HA  LYS A   8      -0.122   9.527  -7.415  1.00  2.51           H  
ATOM    131 1HB  LYS A   8      -0.875   8.019  -4.898  1.00  2.51           H  
ATOM    132 2HB  LYS A   8      -1.931   9.236  -5.614  1.00  2.51           H  
ATOM    133 1HG  LYS A   8      -1.906   7.845  -7.760  1.00  2.51           H  
ATOM    134 2HG  LYS A   8      -1.006   6.608  -6.862  1.00  2.51           H  
ATOM    135 1HD  LYS A   8      -2.786   6.218  -5.362  1.00  2.51           H  
ATOM    136 2HD  LYS A   8      -3.669   7.671  -5.862  1.00  2.51           H  
ATOM    137 1HE  LYS A   8      -4.833   5.892  -6.894  1.00  2.51           H  
ATOM    138 2HE  LYS A   8      -3.831   6.555  -8.194  1.00  2.51           H  
ATOM    139 1HZ  LYS A   8      -3.764   4.158  -8.145  1.00  2.51           H  
ATOM    140 2HZ  LYS A   8      -2.250   4.678  -7.811  1.00  2.51           H  
ATOM    141 3HZ  LYS A   8      -3.190   4.140  -6.611  1.00  2.51           H  
ATOM    142  N   VAL A   9       0.971  10.385  -4.429  1.00  2.24           N  
ATOM    143  CA  VAL A   9       1.290  11.534  -3.599  1.00  2.24           C  
ATOM    144  C   VAL A   9       2.266  12.451  -4.311  1.00  2.24           C  
ATOM    145  O   VAL A   9       2.114  13.673  -4.283  1.00  2.24           O  
ATOM    146  CB  VAL A   9       1.868  11.098  -2.254  1.00  2.24           C  
ATOM    147  CG1 VAL A   9       2.374  12.267  -1.563  1.00  2.24           C  
ATOM    148  CG2 VAL A   9       0.790  10.444  -1.406  1.00  2.24           C  
ATOM    149  H   VAL A   9       1.230   9.457  -4.098  1.00  2.24           H  
ATOM    150  HA  VAL A   9       0.370  12.087  -3.410  1.00  2.24           H  
ATOM    151  HB  VAL A   9       2.694  10.403  -2.426  1.00  2.24           H  
ATOM    152 1HG1 VAL A   9       2.817  11.986  -0.623  1.00  2.24           H  
ATOM    153 2HG1 VAL A   9       3.095  12.688  -2.185  1.00  2.24           H  
ATOM    154 3HG1 VAL A   9       1.574  12.964  -1.405  1.00  2.24           H  
ATOM    155 1HG2 VAL A   9       1.209  10.139  -0.450  1.00  2.24           H  
ATOM    156 2HG2 VAL A   9      -0.019  11.152  -1.238  1.00  2.24           H  
ATOM    157 3HG2 VAL A   9       0.400   9.577  -1.916  1.00  2.24           H  
ATOM    158  N   GLY A  10       3.271  11.855  -4.951  1.00  2.03           N  
ATOM    159  CA  GLY A  10       4.263  12.584  -5.711  1.00  2.03           C  
ATOM    160  C   GLY A  10       3.572  13.436  -6.760  1.00  2.03           C  
ATOM    161  O   GLY A  10       3.826  14.639  -6.853  1.00  2.03           O  
ATOM    162  H   GLY A  10       3.360  10.845  -4.917  1.00  2.03           H  
ATOM    163 1HA  GLY A  10       4.853  13.210  -5.046  1.00  2.03           H  
ATOM    164 2HA  GLY A  10       4.940  11.875  -6.189  1.00  2.03           H  
ATOM    165  N   ALA A  11       2.694  12.829  -7.564  1.00  1.88           N  
ATOM    166  CA  ALA A  11       1.992  13.594  -8.584  1.00  1.88           C  
ATOM    167  C   ALA A  11       1.183  14.737  -7.977  1.00  1.88           C  
ATOM    168  O   ALA A  11       1.199  15.859  -8.491  1.00  1.88           O  
ATOM    169  CB  ALA A  11       1.061  12.685  -9.363  1.00  1.88           C  
ATOM    170  H   ALA A  11       2.517  11.824  -7.474  1.00  1.88           H  
ATOM    171  HA  ALA A  11       2.734  14.021  -9.259  1.00  1.88           H  
ATOM    172 1HB  ALA A  11       0.554  13.255 -10.139  1.00  1.88           H  
ATOM    173 2HB  ALA A  11       1.637  11.880  -9.815  1.00  1.88           H  
ATOM    174 3HB  ALA A  11       0.324  12.263  -8.678  1.00  1.88           H  
ATOM    175  N   LYS A  12       0.522  14.494  -6.842  1.00  1.77           N  
ATOM    176  CA  LYS A  12      -0.267  15.564  -6.246  1.00  1.77           C  
ATOM    177  C   LYS A  12       0.638  16.705  -5.809  1.00  1.77           C  
ATOM    178  O   LYS A  12       0.345  17.883  -6.051  1.00  1.77           O  
ATOM    179  CB  LYS A  12      -1.044  15.031  -5.044  1.00  1.77           C  
ATOM    180  CG  LYS A  12      -2.187  14.086  -5.388  1.00  1.77           C  
ATOM    181  CD  LYS A  12      -2.831  13.525  -4.125  1.00  1.77           C  
ATOM    182  CE  LYS A  12      -3.966  12.570  -4.454  1.00  1.77           C  
ATOM    183  NZ  LYS A  12      -4.541  11.952  -3.229  1.00  1.77           N  
ATOM    184  H   LYS A  12       0.526  13.560  -6.427  1.00  1.77           H  
ATOM    185  HA  LYS A  12      -0.964  15.943  -6.989  1.00  1.77           H  
ATOM    186 1HB  LYS A  12      -0.363  14.508  -4.371  1.00  1.77           H  
ATOM    187 2HB  LYS A  12      -1.466  15.861  -4.498  1.00  1.77           H  
ATOM    188 1HG  LYS A  12      -2.941  14.628  -5.955  1.00  1.77           H  
ATOM    189 2HG  LYS A  12      -1.818  13.272  -6.000  1.00  1.77           H  
ATOM    190 1HD  LYS A  12      -2.075  12.994  -3.542  1.00  1.77           H  
ATOM    191 2HD  LYS A  12      -3.222  14.334  -3.523  1.00  1.77           H  
ATOM    192 1HE  LYS A  12      -4.751  13.118  -4.973  1.00  1.77           H  
ATOM    193 2HE  LYS A  12      -3.592  11.779  -5.108  1.00  1.77           H  
ATOM    194 1HZ  LYS A  12      -5.291  11.329  -3.487  1.00  1.77           H  
ATOM    195 2HZ  LYS A  12      -3.820  11.433  -2.747  1.00  1.77           H  
ATOM    196 3HZ  LYS A  12      -4.895  12.678  -2.623  1.00  1.77           H  
ATOM    197  N   ALA A  13       1.769  16.356  -5.208  1.00  1.69           N  
ATOM    198  CA  ALA A  13       2.718  17.342  -4.742  1.00  1.69           C  
ATOM    199  C   ALA A  13       3.260  18.179  -5.874  1.00  1.69           C  
ATOM    200  O   ALA A  13       3.320  19.401  -5.776  1.00  1.69           O  
ATOM    201  CB  ALA A  13       3.861  16.641  -4.083  1.00  1.69           C  
ATOM    202  H   ALA A  13       1.964  15.368  -5.043  1.00  1.69           H  
ATOM    203  HA  ALA A  13       2.215  18.004  -4.037  1.00  1.69           H  
ATOM    204 1HB  ALA A  13       4.578  17.343  -3.750  1.00  1.69           H  
ATOM    205 2HB  ALA A  13       3.491  16.052  -3.253  1.00  1.69           H  
ATOM    206 3HB  ALA A  13       4.327  15.991  -4.805  1.00  1.69           H  
ATOM    207  N   ARG A  14       3.606  17.528  -6.979  1.00  1.64           N  
ATOM    208  CA  ARG A  14       4.183  18.224  -8.115  1.00  1.64           C  
ATOM    209  C   ARG A  14       3.188  19.188  -8.730  1.00  1.64           C  
ATOM    210  O   ARG A  14       3.553  20.300  -9.132  1.00  1.64           O  
ATOM    211  CB  ARG A  14       4.661  17.208  -9.126  1.00  1.64           C  
ATOM    212  CG  ARG A  14       5.893  16.435  -8.661  1.00  1.64           C  
ATOM    213  CD  ARG A  14       6.243  15.336  -9.579  1.00  1.64           C  
ATOM    214  NE  ARG A  14       7.402  14.586  -9.107  1.00  1.64           N  
ATOM    215  CZ  ARG A  14       7.807  13.404  -9.614  1.00  1.64           C  
ATOM    216  NH1 ARG A  14       7.141  12.849 -10.603  1.00  1.64           N  
ATOM    217  NH2 ARG A  14       8.873  12.800  -9.116  1.00  1.64           N  
ATOM    218  H   ARG A  14       3.510  16.512  -7.011  1.00  1.64           H  
ATOM    219  HA  ARG A  14       5.046  18.788  -7.765  1.00  1.64           H  
ATOM    220 1HB  ARG A  14       3.867  16.481  -9.308  1.00  1.64           H  
ATOM    221 2HB  ARG A  14       4.891  17.697 -10.071  1.00  1.64           H  
ATOM    222 1HG  ARG A  14       6.736  17.112  -8.612  1.00  1.64           H  
ATOM    223 2HG  ARG A  14       5.714  16.024  -7.672  1.00  1.64           H  
ATOM    224 1HD  ARG A  14       5.397  14.649  -9.648  1.00  1.64           H  
ATOM    225 2HD  ARG A  14       6.471  15.736 -10.565  1.00  1.64           H  
ATOM    226  HE  ARG A  14       7.939  14.981  -8.346  1.00  1.64           H  
ATOM    227 1HH1 ARG A  14       6.327  13.308 -10.983  1.00  1.64           H  
ATOM    228 2HH1 ARG A  14       7.445  11.963 -10.982  1.00  1.64           H  
ATOM    229 1HH2 ARG A  14       9.385  13.223  -8.354  1.00  1.64           H  
ATOM    230 2HH2 ARG A  14       9.174  11.914  -9.496  1.00  1.64           H  
ATOM    231  N   ARG A  15       1.915  18.794  -8.765  1.00  1.62           N  
ATOM    232  CA  ARG A  15       0.876  19.659  -9.300  1.00  1.62           C  
ATOM    233  C   ARG A  15       0.741  20.907  -8.432  1.00  1.62           C  
ATOM    234  O   ARG A  15       0.616  22.023  -8.953  1.00  1.62           O  
ATOM    235  CB  ARG A  15      -0.427  18.888  -9.378  1.00  1.62           C  
ATOM    236  CG  ARG A  15      -0.430  17.806 -10.466  1.00  1.62           C  
ATOM    237  CD  ARG A  15      -1.612  16.915 -10.381  1.00  1.62           C  
ATOM    238  NE  ARG A  15      -1.562  15.859 -11.385  1.00  1.62           N  
ATOM    239  CZ  ARG A  15      -2.318  14.742 -11.366  1.00  1.62           C  
ATOM    240  NH1 ARG A  15      -3.181  14.544 -10.394  1.00  1.62           N  
ATOM    241  NH2 ARG A  15      -2.188  13.843 -12.325  1.00  1.62           N  
ATOM    242  H   ARG A  15       1.662  17.857  -8.438  1.00  1.62           H  
ATOM    243  HA  ARG A  15       1.161  19.962 -10.306  1.00  1.62           H  
ATOM    244 1HB  ARG A  15      -0.616  18.397  -8.425  1.00  1.62           H  
ATOM    245 2HB  ARG A  15      -1.252  19.571  -9.569  1.00  1.62           H  
ATOM    246 1HG  ARG A  15      -0.451  18.289 -11.441  1.00  1.62           H  
ATOM    247 2HG  ARG A  15       0.472  17.208 -10.391  1.00  1.62           H  
ATOM    248 1HD  ARG A  15      -1.635  16.447  -9.395  1.00  1.62           H  
ATOM    249 2HD  ARG A  15      -2.521  17.493 -10.532  1.00  1.62           H  
ATOM    250  HE  ARG A  15      -0.910  15.972 -12.150  1.00  1.62           H  
ATOM    251 1HH1 ARG A  15      -3.279  15.230  -9.659  1.00  1.62           H  
ATOM    252 2HH1 ARG A  15      -3.745  13.706 -10.383  1.00  1.62           H  
ATOM    253 1HH2 ARG A  15      -1.523  13.993 -13.073  1.00  1.62           H  
ATOM    254 2HH2 ARG A  15      -2.752  13.007 -12.312  1.00  1.62           H  
ATOM    255  N   VAL A  16       0.835  20.732  -7.109  1.00  1.61           N  
ATOM    256  CA  VAL A  16       0.783  21.863  -6.193  1.00  1.61           C  
ATOM    257  C   VAL A  16       1.998  22.762  -6.341  1.00  1.61           C  
ATOM    258  O   VAL A  16       1.872  23.989  -6.309  1.00  1.61           O  
ATOM    259  CB  VAL A  16       0.621  21.439  -4.736  1.00  1.61           C  
ATOM    260  CG1 VAL A  16       0.793  22.689  -3.868  1.00  1.61           C  
ATOM    261  CG2 VAL A  16      -0.785  20.821  -4.561  1.00  1.61           C  
ATOM    262  H   VAL A  16       0.920  19.784  -6.730  1.00  1.61           H  
ATOM    263  HA  VAL A  16      -0.100  22.450  -6.445  1.00  1.61           H  
ATOM    264  HB  VAL A  16       1.390  20.713  -4.462  1.00  1.61           H  
ATOM    265 1HG1 VAL A  16       0.685  22.454  -2.832  1.00  1.61           H  
ATOM    266 2HG1 VAL A  16       1.785  23.105  -4.034  1.00  1.61           H  
ATOM    267 3HG1 VAL A  16       0.043  23.425  -4.151  1.00  1.61           H  
ATOM    268 1HG2 VAL A  16      -0.951  20.520  -3.553  1.00  1.61           H  
ATOM    269 2HG2 VAL A  16      -1.539  21.555  -4.842  1.00  1.61           H  
ATOM    270 3HG2 VAL A  16      -0.871  19.949  -5.206  1.00  1.61           H  
ATOM    271  N   VAL A  17       3.181  22.171  -6.490  1.00  1.63           N  
ATOM    272  CA  VAL A  17       4.377  22.973  -6.672  1.00  1.63           C  
ATOM    273  C   VAL A  17       4.235  23.821  -7.926  1.00  1.63           C  
ATOM    274  O   VAL A  17       4.476  25.024  -7.889  1.00  1.63           O  
ATOM    275  CB  VAL A  17       5.627  22.081  -6.752  1.00  1.63           C  
ATOM    276  CG1 VAL A  17       6.838  22.891  -7.162  1.00  1.63           C  
ATOM    277  CG2 VAL A  17       5.861  21.459  -5.408  1.00  1.63           C  
ATOM    278  H   VAL A  17       3.242  21.152  -6.475  1.00  1.63           H  
ATOM    279  HA  VAL A  17       4.482  23.638  -5.809  1.00  1.63           H  
ATOM    280  HB  VAL A  17       5.467  21.304  -7.498  1.00  1.63           H  
ATOM    281 1HG1 VAL A  17       7.708  22.245  -7.220  1.00  1.63           H  
ATOM    282 2HG1 VAL A  17       6.645  23.324  -8.133  1.00  1.63           H  
ATOM    283 3HG1 VAL A  17       7.017  23.682  -6.433  1.00  1.63           H  
ATOM    284 1HG2 VAL A  17       6.732  20.816  -5.450  1.00  1.63           H  
ATOM    285 2HG2 VAL A  17       6.017  22.247  -4.681  1.00  1.63           H  
ATOM    286 3HG2 VAL A  17       5.007  20.884  -5.117  1.00  1.63           H  
ATOM    287  N   ARG A  18       3.791  23.214  -9.034  1.00  1.68           N  
ATOM    288  CA  ARG A  18       3.574  23.986 -10.254  1.00  1.68           C  
ATOM    289  C   ARG A  18       2.633  25.154 -10.002  1.00  1.68           C  
ATOM    290  O   ARG A  18       2.941  26.297 -10.356  1.00  1.68           O  
ATOM    291  CB  ARG A  18       2.976  23.129 -11.360  1.00  1.68           C  
ATOM    292  CG  ARG A  18       2.671  23.907 -12.656  1.00  1.68           C  
ATOM    293  CD  ARG A  18       2.110  23.038 -13.728  1.00  1.68           C  
ATOM    294  NE  ARG A  18       1.710  23.814 -14.910  1.00  1.68           N  
ATOM    295  CZ  ARG A  18       1.207  23.279 -16.043  1.00  1.68           C  
ATOM    296  NH1 ARG A  18       1.051  21.974 -16.146  1.00  1.68           N  
ATOM    297  NH2 ARG A  18       0.868  24.062 -17.054  1.00  1.68           N  
ATOM    298  H   ARG A  18       3.607  22.211  -9.028  1.00  1.68           H  
ATOM    299  HA  ARG A  18       4.532  24.376 -10.591  1.00  1.68           H  
ATOM    300 1HB  ARG A  18       3.657  22.313 -11.598  1.00  1.68           H  
ATOM    301 2HB  ARG A  18       2.046  22.681 -11.014  1.00  1.68           H  
ATOM    302 1HG  ARG A  18       1.937  24.689 -12.442  1.00  1.68           H  
ATOM    303 2HG  ARG A  18       3.584  24.372 -13.032  1.00  1.68           H  
ATOM    304 1HD  ARG A  18       2.857  22.309 -14.035  1.00  1.68           H  
ATOM    305 2HD  ARG A  18       1.232  22.522 -13.345  1.00  1.68           H  
ATOM    306  HE  ARG A  18       1.806  24.843 -14.866  1.00  1.68           H  
ATOM    307 1HH1 ARG A  18       1.306  21.372 -15.377  1.00  1.68           H  
ATOM    308 2HH1 ARG A  18       0.673  21.576 -16.994  1.00  1.68           H  
ATOM    309 1HH2 ARG A  18       0.986  25.069 -16.983  1.00  1.68           H  
ATOM    310 2HH2 ARG A  18       0.494  23.660 -17.898  1.00  1.68           H  
ATOM    311  N   LYS A  19       1.496  24.860  -9.359  1.00  1.74           N  
ATOM    312  CA  LYS A  19       0.479  25.856  -9.064  1.00  1.74           C  
ATOM    313  C   LYS A  19       1.088  27.014  -8.284  1.00  1.74           C  
ATOM    314  O   LYS A  19       0.937  28.168  -8.680  1.00  1.74           O  
ATOM    315  CB  LYS A  19      -0.660  25.172  -8.289  1.00  1.74           C  
ATOM    316  CG  LYS A  19      -1.889  25.995  -7.913  1.00  1.74           C  
ATOM    317  CD  LYS A  19      -2.913  25.063  -7.206  1.00  1.74           C  
ATOM    318  CE  LYS A  19      -4.298  25.704  -6.960  1.00  1.74           C  
ATOM    319  NZ  LYS A  19      -4.282  26.778  -5.930  1.00  1.74           N  
ATOM    320  H   LYS A  19       1.312  23.893  -9.087  1.00  1.74           H  
ATOM    321  HA  LYS A  19       0.091  26.249 -10.005  1.00  1.74           H  
ATOM    322 1HB  LYS A  19      -1.002  24.305  -8.856  1.00  1.74           H  
ATOM    323 2HB  LYS A  19      -0.262  24.795  -7.356  1.00  1.74           H  
ATOM    324 1HG  LYS A  19      -1.588  26.783  -7.222  1.00  1.74           H  
ATOM    325 2HG  LYS A  19      -2.339  26.452  -8.793  1.00  1.74           H  
ATOM    326 1HD  LYS A  19      -3.048  24.165  -7.809  1.00  1.74           H  
ATOM    327 2HD  LYS A  19      -2.498  24.764  -6.243  1.00  1.74           H  
ATOM    328 1HE  LYS A  19      -4.669  26.123  -7.895  1.00  1.74           H  
ATOM    329 2HE  LYS A  19      -4.977  24.920  -6.631  1.00  1.74           H  
ATOM    330 1HZ  LYS A  19      -5.209  27.144  -5.811  1.00  1.74           H  
ATOM    331 2HZ  LYS A  19      -3.950  26.418  -5.053  1.00  1.74           H  
ATOM    332 3HZ  LYS A  19      -3.676  27.539  -6.234  1.00  1.74           H  
ATOM    333  N   LEU A  20       1.835  26.716  -7.218  1.00  1.83           N  
ATOM    334  CA  LEU A  20       2.460  27.777  -6.440  1.00  1.83           C  
ATOM    335  C   LEU A  20       3.490  28.572  -7.218  1.00  1.83           C  
ATOM    336  O   LEU A  20       3.523  29.796  -7.125  1.00  1.83           O  
ATOM    337  CB  LEU A  20       3.105  27.202  -5.184  1.00  1.83           C  
ATOM    338  CG  LEU A  20       2.133  26.753  -4.130  1.00  1.83           C  
ATOM    339  CD1 LEU A  20       2.864  26.047  -3.051  1.00  1.83           C  
ATOM    340  CD2 LEU A  20       1.434  27.986  -3.583  1.00  1.83           C  
ATOM    341  H   LEU A  20       1.949  25.742  -6.937  1.00  1.83           H  
ATOM    342  HA  LEU A  20       1.674  28.462  -6.128  1.00  1.83           H  
ATOM    343 1HB  LEU A  20       3.703  26.334  -5.477  1.00  1.83           H  
ATOM    344 2HB  LEU A  20       3.766  27.950  -4.748  1.00  1.83           H  
ATOM    345  HG  LEU A  20       1.400  26.063  -4.562  1.00  1.83           H  
ATOM    346 1HD1 LEU A  20       2.152  25.740  -2.291  1.00  1.83           H  
ATOM    347 2HD1 LEU A  20       3.368  25.171  -3.465  1.00  1.83           H  
ATOM    348 3HD1 LEU A  20       3.596  26.714  -2.621  1.00  1.83           H  
ATOM    349 1HD2 LEU A  20       0.734  27.700  -2.816  1.00  1.83           H  
ATOM    350 2HD2 LEU A  20       2.173  28.662  -3.160  1.00  1.83           H  
ATOM    351 3HD2 LEU A  20       0.899  28.492  -4.392  1.00  1.83           H  
ATOM    352  N   ILE A  21       4.286  27.919  -8.048  1.00  1.93           N  
ATOM    353  CA  ILE A  21       5.279  28.655  -8.808  1.00  1.93           C  
ATOM    354  C   ILE A  21       4.574  29.688  -9.689  1.00  1.93           C  
ATOM    355  O   ILE A  21       4.941  30.870  -9.734  1.00  1.93           O  
ATOM    356  CB  ILE A  21       6.146  27.676  -9.645  1.00  1.93           C  
ATOM    357  CG1 ILE A  21       7.029  26.833  -8.716  1.00  1.93           C  
ATOM    358  CG2 ILE A  21       6.984  28.374 -10.648  1.00  1.93           C  
ATOM    359  CD1 ILE A  21       7.699  25.669  -9.418  1.00  1.93           C  
ATOM    360  H   ILE A  21       4.227  26.902  -8.131  1.00  1.93           H  
ATOM    361  HA  ILE A  21       5.929  29.184  -8.112  1.00  1.93           H  
ATOM    362  HB  ILE A  21       5.473  26.992 -10.166  1.00  1.93           H  
ATOM    363 1HG1 ILE A  21       7.787  27.477  -8.290  1.00  1.93           H  
ATOM    364 2HG1 ILE A  21       6.423  26.448  -7.907  1.00  1.93           H  
ATOM    365 1HG2 ILE A  21       7.550  27.648 -11.224  1.00  1.93           H  
ATOM    366 2HG2 ILE A  21       6.346  28.949 -11.314  1.00  1.93           H  
ATOM    367 3HG2 ILE A  21       7.667  29.030 -10.143  1.00  1.93           H  
ATOM    368 1HD1 ILE A  21       8.312  25.116  -8.704  1.00  1.93           H  
ATOM    369 2HD1 ILE A  21       6.934  25.013  -9.829  1.00  1.93           H  
ATOM    370 3HD1 ILE A  21       8.329  26.037 -10.226  1.00  1.93           H  
ATOM    371  N   GLU A  22       3.504  29.263 -10.352  1.00  2.02           N  
ATOM    372  CA  GLU A  22       2.773  30.180 -11.208  1.00  2.02           C  
ATOM    373  C   GLU A  22       2.029  31.282 -10.413  1.00  2.02           C  
ATOM    374  O   GLU A  22       2.143  32.469 -10.739  1.00  2.02           O  
ATOM    375  CB  GLU A  22       1.802  29.353 -12.059  1.00  2.02           C  
ATOM    376  CG  GLU A  22       2.526  28.448 -13.078  1.00  2.02           C  
ATOM    377  CD  GLU A  22       1.623  27.490 -13.830  1.00  2.02           C  
ATOM    378  OE1 GLU A  22       0.440  27.479 -13.593  1.00  2.02           O  
ATOM    379  OE2 GLU A  22       2.141  26.746 -14.640  1.00  2.02           O  
ATOM    380  H   GLU A  22       3.213  28.286 -10.273  1.00  2.02           H  
ATOM    381  HA  GLU A  22       3.491  30.664 -11.868  1.00  2.02           H  
ATOM    382 1HB  GLU A  22       1.203  28.712 -11.406  1.00  2.02           H  
ATOM    383 2HB  GLU A  22       1.125  30.012 -12.597  1.00  2.02           H  
ATOM    384 1HG  GLU A  22       3.039  29.083 -13.798  1.00  2.02           H  
ATOM    385 2HG  GLU A  22       3.286  27.872 -12.545  1.00  2.02           H  
ATOM    386  N   GLU A  23       1.350  30.912  -9.318  1.00  2.09           N  
ATOM    387  CA  GLU A  23       0.581  31.863  -8.497  1.00  2.09           C  
ATOM    388  C   GLU A  23       1.429  32.944  -7.858  1.00  2.09           C  
ATOM    389  O   GLU A  23       1.001  34.090  -7.722  1.00  2.09           O  
ATOM    390  CB  GLU A  23      -0.191  31.148  -7.386  1.00  2.09           C  
ATOM    391  CG  GLU A  23      -1.368  30.331  -7.853  1.00  2.09           C  
ATOM    392  CD  GLU A  23      -2.034  29.574  -6.745  1.00  2.09           C  
ATOM    393  OE1 GLU A  23      -1.553  29.586  -5.636  1.00  2.09           O  
ATOM    394  OE2 GLU A  23      -3.041  28.962  -7.018  1.00  2.09           O  
ATOM    395  H   GLU A  23       1.323  29.925  -9.069  1.00  2.09           H  
ATOM    396  HA  GLU A  23      -0.143  32.352  -9.150  1.00  2.09           H  
ATOM    397 1HB  GLU A  23       0.488  30.475  -6.861  1.00  2.09           H  
ATOM    398 2HB  GLU A  23      -0.548  31.878  -6.662  1.00  2.09           H  
ATOM    399 1HG  GLU A  23      -2.099  31.003  -8.301  1.00  2.09           H  
ATOM    400 2HG  GLU A  23      -1.049  29.639  -8.621  1.00  2.09           H  
ATOM    401  N   LEU A  24       2.642  32.580  -7.482  1.00  2.13           N  
ATOM    402  CA  LEU A  24       3.559  33.473  -6.804  1.00  2.13           C  
ATOM    403  C   LEU A  24       4.315  34.390  -7.765  1.00  2.13           C  
ATOM    404  O   LEU A  24       5.134  35.202  -7.331  1.00  2.13           O  
ATOM    405  CB  LEU A  24       4.531  32.622  -5.997  1.00  2.13           C  
ATOM    406  CG  LEU A  24       3.878  31.808  -4.861  1.00  2.13           C  
ATOM    407  CD1 LEU A  24       4.887  30.897  -4.307  1.00  2.13           C  
ATOM    408  CD2 LEU A  24       3.357  32.729  -3.790  1.00  2.13           C  
ATOM    409  H   LEU A  24       2.928  31.609  -7.615  1.00  2.13           H  
ATOM    410  HA  LEU A  24       2.983  34.094  -6.122  1.00  2.13           H  
ATOM    411 1HB  LEU A  24       5.011  31.913  -6.677  1.00  2.13           H  
ATOM    412 2HB  LEU A  24       5.294  33.263  -5.567  1.00  2.13           H  
ATOM    413  HG  LEU A  24       3.049  31.222  -5.253  1.00  2.13           H  
ATOM    414 1HD1 LEU A  24       4.442  30.311  -3.515  1.00  2.13           H  
ATOM    415 2HD1 LEU A  24       5.248  30.235  -5.094  1.00  2.13           H  
ATOM    416 3HD1 LEU A  24       5.707  31.494  -3.924  1.00  2.13           H  
ATOM    417 1HD2 LEU A  24       2.903  32.136  -2.994  1.00  2.13           H  
ATOM    418 2HD2 LEU A  24       4.180  33.317  -3.385  1.00  2.13           H  
ATOM    419 3HD2 LEU A  24       2.610  33.397  -4.219  1.00  2.13           H  
ATOM    420  N   GLY A  25       4.064  34.254  -9.075  1.00  2.14           N  
ATOM    421  CA  GLY A  25       4.734  35.084 -10.065  1.00  2.14           C  
ATOM    422  C   GLY A  25       6.117  34.572 -10.444  1.00  2.14           C  
ATOM    423  O   GLY A  25       6.864  35.231 -11.174  1.00  2.14           O  
ATOM    424  H   GLY A  25       3.372  33.579  -9.410  1.00  2.14           H  
ATOM    425 1HA  GLY A  25       4.110  35.130 -10.957  1.00  2.14           H  
ATOM    426 2HA  GLY A  25       4.814  36.101  -9.686  1.00  2.14           H  
ATOM    427  N   LEU A  26       6.476  33.379  -9.981  1.00  2.10           N  
ATOM    428  CA  LEU A  26       7.799  32.854 -10.252  1.00  2.10           C  
ATOM    429  C   LEU A  26       7.744  32.163 -11.592  1.00  2.10           C  
ATOM    430  O   LEU A  26       7.817  30.948 -11.668  1.00  2.10           O  
ATOM    431  CB  LEU A  26       8.192  31.843  -9.170  1.00  2.10           C  
ATOM    432  CG  LEU A  26       8.213  32.360  -7.733  1.00  2.10           C  
ATOM    433  CD1 LEU A  26       8.547  31.193  -6.783  1.00  2.10           C  
ATOM    434  CD2 LEU A  26       9.216  33.482  -7.614  1.00  2.10           C  
ATOM    435  H   LEU A  26       5.822  32.803  -9.457  1.00  2.10           H  
ATOM    436  HA  LEU A  26       8.519  33.667 -10.292  1.00  2.10           H  
ATOM    437 1HB  LEU A  26       7.472  31.046  -9.191  1.00  2.10           H  
ATOM    438 2HB  LEU A  26       9.176  31.434  -9.408  1.00  2.10           H  
ATOM    439  HG  LEU A  26       7.224  32.738  -7.471  1.00  2.10           H  
ATOM    440 1HD1 LEU A  26       8.545  31.557  -5.754  1.00  2.10           H  
ATOM    441 2HD1 LEU A  26       7.796  30.410  -6.890  1.00  2.10           H  
ATOM    442 3HD1 LEU A  26       9.532  30.789  -7.026  1.00  2.10           H  
ATOM    443 1HD2 LEU A  26       9.225  33.857  -6.590  1.00  2.10           H  
ATOM    444 2HD2 LEU A  26      10.200  33.113  -7.872  1.00  2.10           H  
ATOM    445 3HD2 LEU A  26       8.938  34.289  -8.295  1.00  2.10           H  
ATOM    446  N   ASP A  27       7.632  32.952 -12.656  1.00  2.01           N  
ATOM    447  CA  ASP A  27       7.392  32.395 -13.981  1.00  2.01           C  
ATOM    448  C   ASP A  27       8.289  31.187 -14.188  1.00  2.01           C  
ATOM    449  O   ASP A  27       9.507  31.360 -14.217  1.00  2.01           O  
ATOM    450  CB  ASP A  27       7.688  33.417 -15.086  1.00  2.01           C  
ATOM    451  CG  ASP A  27       7.298  32.926 -16.517  1.00  2.01           C  
ATOM    452  OD1 ASP A  27       7.760  31.865 -16.960  1.00  2.01           O  
ATOM    453  OD2 ASP A  27       6.536  33.619 -17.149  1.00  2.01           O  
ATOM    454  H   ASP A  27       7.611  33.957 -12.482  1.00  2.01           H  
ATOM    455  HA  ASP A  27       6.341  32.154 -14.049  1.00  2.01           H  
ATOM    456 1HB  ASP A  27       7.142  34.340 -14.875  1.00  2.01           H  
ATOM    457 2HB  ASP A  27       8.751  33.660 -15.078  1.00  2.01           H  
ATOM    458  N   PRO A  28       7.730  29.970 -14.395  1.00  1.89           N  
ATOM    459  CA  PRO A  28       8.432  28.710 -14.551  1.00  1.89           C  
ATOM    460  C   PRO A  28       9.597  28.763 -15.531  1.00  1.89           C  
ATOM    461  O   PRO A  28      10.556  28.009 -15.379  1.00  1.89           O  
ATOM    462  CB  PRO A  28       7.325  27.779 -15.060  1.00  1.89           C  
ATOM    463  CG  PRO A  28       6.063  28.326 -14.454  1.00  1.89           C  
ATOM    464  CD  PRO A  28       6.247  29.825 -14.459  1.00  1.89           C  
ATOM    465  HA  PRO A  28       8.782  28.384 -13.561  1.00  1.89           H  
ATOM    466 1HB  PRO A  28       7.307  27.783 -16.161  1.00  1.89           H  
ATOM    467 2HB  PRO A  28       7.533  26.744 -14.747  1.00  1.89           H  
ATOM    468 1HG  PRO A  28       5.189  28.013 -15.048  1.00  1.89           H  
ATOM    469 2HG  PRO A  28       5.909  27.915 -13.446  1.00  1.89           H  
ATOM    470 1HD  PRO A  28       5.842  30.277 -15.380  1.00  1.89           H  
ATOM    471 2HD  PRO A  28       5.767  30.196 -13.538  1.00  1.89           H  
ATOM    472  N   SER A  29       9.552  29.636 -16.544  1.00  1.75           N  
ATOM    473  CA  SER A  29      10.660  29.673 -17.495  1.00  1.75           C  
ATOM    474  C   SER A  29      11.968  30.124 -16.834  1.00  1.75           C  
ATOM    475  O   SER A  29      13.055  29.877 -17.358  1.00  1.75           O  
ATOM    476  CB  SER A  29      10.317  30.565 -18.671  1.00  1.75           C  
ATOM    477  OG  SER A  29      10.179  31.896 -18.280  1.00  1.75           O  
ATOM    478  H   SER A  29       8.780  30.308 -16.653  1.00  1.75           H  
ATOM    479  HA  SER A  29      10.811  28.664 -17.876  1.00  1.75           H  
ATOM    480 1HB  SER A  29      11.099  30.485 -19.422  1.00  1.75           H  
ATOM    481 2HB  SER A  29       9.386  30.225 -19.125  1.00  1.75           H  
ATOM    482  HG  SER A  29       9.324  31.936 -17.790  1.00  1.75           H  
ATOM    483  N   ASN A  30      11.852  30.784 -15.679  1.00  1.59           N  
ATOM    484  CA  ASN A  30      12.986  31.250 -14.908  1.00  1.59           C  
ATOM    485  C   ASN A  30      13.268  30.394 -13.671  1.00  1.59           C  
ATOM    486  O   ASN A  30      14.096  30.790 -12.853  1.00  1.59           O  
ATOM    487  CB  ASN A  30      12.796  32.694 -14.479  1.00  1.59           C  
ATOM    488  CG  ASN A  30      12.888  33.692 -15.609  1.00  1.59           C  
ATOM    489  OD1 ASN A  30      13.724  33.555 -16.515  1.00  1.59           O  
ATOM    490  ND2 ASN A  30      12.059  34.704 -15.565  1.00  1.59           N  
ATOM    491  H   ASN A  30      10.926  30.953 -15.296  1.00  1.59           H  
ATOM    492  HA  ASN A  30      13.872  31.194 -15.543  1.00  1.59           H  
ATOM    493 1HB  ASN A  30      11.811  32.790 -14.015  1.00  1.59           H  
ATOM    494 2HB  ASN A  30      13.528  32.946 -13.717  1.00  1.59           H  
ATOM    495 1HD2 ASN A  30      12.085  35.399 -16.283  1.00  1.59           H  
ATOM    496 2HD2 ASN A  30      11.409  34.781 -14.813  1.00  1.59           H  
ATOM    497  N   PHE A  31      12.612  29.230 -13.508  1.00  1.45           N  
ATOM    498  CA  PHE A  31      12.845  28.421 -12.294  1.00  1.45           C  
ATOM    499  C   PHE A  31      13.114  26.956 -12.626  1.00  1.45           C  
ATOM    500  O   PHE A  31      12.206  26.182 -12.949  1.00  1.45           O  
ATOM    501  CB  PHE A  31      11.647  28.548 -11.327  1.00  1.45           C  
ATOM    502  CG  PHE A  31      11.814  27.868  -9.938  1.00  1.45           C  
ATOM    503  CD1 PHE A  31      13.054  27.472  -9.449  1.00  1.45           C  
ATOM    504  CD2 PHE A  31      10.712  27.667  -9.121  1.00  1.45           C  
ATOM    505  CE1 PHE A  31      13.170  26.885  -8.201  1.00  1.45           C  
ATOM    506  CE2 PHE A  31      10.828  27.081  -7.864  1.00  1.45           C  
ATOM    507  CZ  PHE A  31      12.066  26.686  -7.408  1.00  1.45           C  
ATOM    508  H   PHE A  31      11.951  28.894 -14.209  1.00  1.45           H  
ATOM    509  HA  PHE A  31      13.724  28.808 -11.784  1.00  1.45           H  
ATOM    510 1HB  PHE A  31      11.440  29.605 -11.159  1.00  1.45           H  
ATOM    511 2HB  PHE A  31      10.760  28.125 -11.804  1.00  1.45           H  
ATOM    512  HD1 PHE A  31      13.938  27.625 -10.052  1.00  1.45           H  
ATOM    513  HD2 PHE A  31       9.740  27.983  -9.481  1.00  1.45           H  
ATOM    514  HE1 PHE A  31      14.141  26.588  -7.843  1.00  1.45           H  
ATOM    515  HE2 PHE A  31       9.948  26.933  -7.241  1.00  1.45           H  
ATOM    516  HZ  PHE A  31      12.172  26.226  -6.422  1.00  1.45           H  
ATOM    517  N   LYS A  32      14.382  26.573 -12.519  1.00  1.32           N  
ATOM    518  CA  LYS A  32      14.818  25.237 -12.854  1.00  1.32           C  
ATOM    519  C   LYS A  32      14.789  24.360 -11.632  1.00  1.32           C  
ATOM    520  O   LYS A  32      15.721  24.375 -10.827  1.00  1.32           O  
ATOM    521  CB  LYS A  32      16.240  25.260 -13.417  1.00  1.32           C  
ATOM    522  CG  LYS A  32      16.766  23.902 -13.890  1.00  1.32           C  
ATOM    523  CD  LYS A  32      18.178  24.027 -14.463  1.00  1.32           C  
ATOM    524  CE  LYS A  32      18.689  22.695 -14.998  1.00  1.32           C  
ATOM    525  NZ  LYS A  32      20.069  22.815 -15.553  1.00  1.32           N  
ATOM    526  H   LYS A  32      15.068  27.244 -12.185  1.00  1.32           H  
ATOM    527  HA  LYS A  32      14.141  24.815 -13.595  1.00  1.32           H  
ATOM    528 1HB  LYS A  32      16.281  25.945 -14.264  1.00  1.32           H  
ATOM    529 2HB  LYS A  32      16.922  25.644 -12.658  1.00  1.32           H  
ATOM    530 1HG  LYS A  32      16.776  23.205 -13.048  1.00  1.32           H  
ATOM    531 2HG  LYS A  32      16.101  23.505 -14.656  1.00  1.32           H  
ATOM    532 1HD  LYS A  32      18.178  24.757 -15.275  1.00  1.32           H  
ATOM    533 2HD  LYS A  32      18.854  24.379 -13.683  1.00  1.32           H  
ATOM    534 1HE  LYS A  32      18.693  21.964 -14.192  1.00  1.32           H  
ATOM    535 2HE  LYS A  32      18.021  22.346 -15.785  1.00  1.32           H  
ATOM    536 1HZ  LYS A  32      20.376  21.916 -15.898  1.00  1.32           H  
ATOM    537 2HZ  LYS A  32      20.071  23.483 -16.311  1.00  1.32           H  
ATOM    538 3HZ  LYS A  32      20.698  23.127 -14.827  1.00  1.32           H  
ATOM    539  N   VAL A  33      13.722  23.590 -11.485  1.00  1.22           N  
ATOM    540  CA  VAL A  33      13.613  22.763 -10.301  1.00  1.22           C  
ATOM    541  C   VAL A  33      14.479  21.542 -10.518  1.00  1.22           C  
ATOM    542  O   VAL A  33      14.383  20.884 -11.553  1.00  1.22           O  
ATOM    543  CB  VAL A  33      12.154  22.383 -10.005  1.00  1.22           C  
ATOM    544  CG1 VAL A  33      12.106  21.442  -8.811  1.00  1.22           C  
ATOM    545  CG2 VAL A  33      11.357  23.664  -9.705  1.00  1.22           C  
ATOM    546  H   VAL A  33      12.984  23.612 -12.174  1.00  1.22           H  
ATOM    547  HA  VAL A  33      13.974  23.306  -9.444  1.00  1.22           H  
ATOM    548  HB  VAL A  33      11.725  21.872 -10.863  1.00  1.22           H  
ATOM    549 1HG1 VAL A  33      11.077  21.188  -8.608  1.00  1.22           H  
ATOM    550 2HG1 VAL A  33      12.667  20.535  -9.030  1.00  1.22           H  
ATOM    551 3HG1 VAL A  33      12.541  21.929  -7.937  1.00  1.22           H  
ATOM    552 1HG2 VAL A  33      10.319  23.413  -9.490  1.00  1.22           H  
ATOM    553 2HG2 VAL A  33      11.795  24.159  -8.842  1.00  1.22           H  
ATOM    554 3HG2 VAL A  33      11.397  24.338 -10.567  1.00  1.22           H  
ATOM    555  N   LEU A  34      15.358  21.278  -9.564  1.00  1.15           N  
ATOM    556  CA  LEU A  34      16.273  20.161  -9.654  1.00  1.15           C  
ATOM    557  C   LEU A  34      15.715  18.959  -8.926  1.00  1.15           C  
ATOM    558  O   LEU A  34      15.903  17.815  -9.348  1.00  1.15           O  
ATOM    559  CB  LEU A  34      17.610  20.557  -9.037  1.00  1.15           C  
ATOM    560  CG  LEU A  34      18.325  21.715  -9.726  1.00  1.15           C  
ATOM    561  CD1 LEU A  34      19.578  22.034  -8.947  1.00  1.15           C  
ATOM    562  CD2 LEU A  34      18.631  21.351 -11.156  1.00  1.15           C  
ATOM    563  H   LEU A  34      15.380  21.858  -8.734  1.00  1.15           H  
ATOM    564  HA  LEU A  34      16.416  19.904 -10.700  1.00  1.15           H  
ATOM    565 1HB  LEU A  34      17.434  20.846  -8.000  1.00  1.15           H  
ATOM    566 2HB  LEU A  34      18.272  19.692  -9.048  1.00  1.15           H  
ATOM    567  HG  LEU A  34      17.688  22.588  -9.738  1.00  1.15           H  
ATOM    568 1HD1 LEU A  34      20.093  22.843  -9.424  1.00  1.15           H  
ATOM    569 2HD1 LEU A  34      19.312  22.317  -7.925  1.00  1.15           H  
ATOM    570 3HD1 LEU A  34      20.227  21.156  -8.929  1.00  1.15           H  
ATOM    571 1HD2 LEU A  34      19.136  22.189 -11.638  1.00  1.15           H  
ATOM    572 2HD2 LEU A  34      19.275  20.473 -11.181  1.00  1.15           H  
ATOM    573 3HD2 LEU A  34      17.699  21.135 -11.683  1.00  1.15           H  
ATOM    574  N   HIS A  35      15.020  19.221  -7.828  1.00  1.12           N  
ATOM    575  CA  HIS A  35      14.479  18.131  -7.037  1.00  1.12           C  
ATOM    576  C   HIS A  35      13.285  18.505  -6.173  1.00  1.12           C  
ATOM    577  O   HIS A  35      13.231  19.584  -5.570  1.00  1.12           O  
ATOM    578  CB  HIS A  35      15.566  17.533  -6.137  1.00  1.12           C  
ATOM    579  CG  HIS A  35      15.109  16.310  -5.376  1.00  1.12           C  
ATOM    580  ND1 HIS A  35      14.921  15.078  -5.975  1.00  1.12           N  
ATOM    581  CD2 HIS A  35      14.804  16.146  -4.071  1.00  1.12           C  
ATOM    582  CE1 HIS A  35      14.512  14.205  -5.061  1.00  1.12           C  
ATOM    583  NE2 HIS A  35      14.434  14.827  -3.892  1.00  1.12           N  
ATOM    584  H   HIS A  35      14.915  20.188  -7.525  1.00  1.12           H  
ATOM    585  HA  HIS A  35      14.144  17.345  -7.713  1.00  1.12           H  
ATOM    586 1HB  HIS A  35      16.432  17.256  -6.741  1.00  1.12           H  
ATOM    587 2HB  HIS A  35      15.894  18.283  -5.417  1.00  1.12           H  
ATOM    588  HD1 HIS A  35      15.062  14.862  -6.944  1.00  1.12           H  
ATOM    589  HD2 HIS A  35      14.805  16.836  -3.226  1.00  1.12           H  
ATOM    590  HE1 HIS A  35      14.302  13.172  -5.334  1.00  1.12           H  
ATOM    591  N   ILE A  36      12.322  17.584  -6.122  1.00  1.12           N  
ATOM    592  CA  ILE A  36      11.177  17.697  -5.231  1.00  1.12           C  
ATOM    593  C   ILE A  36      11.091  16.439  -4.346  1.00  1.12           C  
ATOM    594  O   ILE A  36      10.983  15.323  -4.865  1.00  1.12           O  
ATOM    595  CB  ILE A  36       9.851  17.905  -6.005  1.00  1.12           C  
ATOM    596  CG1 ILE A  36       9.903  19.170  -6.838  1.00  1.12           C  
ATOM    597  CG2 ILE A  36       8.729  18.020  -5.036  1.00  1.12           C  
ATOM    598  CD1 ILE A  36       8.709  19.362  -7.741  1.00  1.12           C  
ATOM    599  H   ILE A  36      12.422  16.749  -6.680  1.00  1.12           H  
ATOM    600  HA  ILE A  36      11.325  18.556  -4.598  1.00  1.12           H  
ATOM    601  HB  ILE A  36       9.675  17.064  -6.670  1.00  1.12           H  
ATOM    602 1HG1 ILE A  36       9.968  20.016  -6.169  1.00  1.12           H  
ATOM    603 2HG1 ILE A  36      10.791  19.146  -7.452  1.00  1.12           H  
ATOM    604 1HG2 ILE A  36       7.788  18.168  -5.563  1.00  1.12           H  
ATOM    605 2HG2 ILE A  36       8.675  17.122  -4.443  1.00  1.12           H  
ATOM    606 3HG2 ILE A  36       8.931  18.862  -4.396  1.00  1.12           H  
ATOM    607 1HD1 ILE A  36       8.819  20.288  -8.302  1.00  1.12           H  
ATOM    608 2HD1 ILE A  36       8.645  18.528  -8.434  1.00  1.12           H  
ATOM    609 3HD1 ILE A  36       7.802  19.408  -7.145  1.00  1.12           H  
ATOM    610  N   THR A  37      11.123  16.626  -3.021  1.00  1.15           N  
ATOM    611  CA  THR A  37      11.045  15.512  -2.067  1.00  1.15           C  
ATOM    612  C   THR A  37       9.660  15.530  -1.461  1.00  1.15           C  
ATOM    613  O   THR A  37       9.216  16.580  -1.001  1.00  1.15           O  
ATOM    614  CB  THR A  37      12.058  15.629  -0.909  1.00  1.15           C  
ATOM    615  OG1 THR A  37      13.401  15.659  -1.398  1.00  1.15           O  
ATOM    616  CG2 THR A  37      11.908  14.461   0.043  1.00  1.15           C  
ATOM    617  H   THR A  37      11.209  17.581  -2.681  1.00  1.15           H  
ATOM    618  HA  THR A  37      11.194  14.568  -2.590  1.00  1.15           H  
ATOM    619  HB  THR A  37      11.866  16.522  -0.360  1.00  1.15           H  
ATOM    620  HG1 THR A  37      13.516  15.107  -2.196  1.00  1.15           H  
ATOM    621 1HG2 THR A  37      12.619  14.569   0.861  1.00  1.15           H  
ATOM    622 2HG2 THR A  37      10.897  14.439   0.451  1.00  1.15           H  
ATOM    623 3HG2 THR A  37      12.104  13.532  -0.491  1.00  1.15           H  
ATOM    624  N   VAL A  38       8.960  14.396  -1.465  1.00  1.23           N  
ATOM    625  CA  VAL A  38       7.587  14.414  -0.970  1.00  1.23           C  
ATOM    626  C   VAL A  38       7.306  13.395   0.148  1.00  1.23           C  
ATOM    627  O   VAL A  38       7.574  12.200  -0.006  1.00  1.23           O  
ATOM    628  CB  VAL A  38       6.651  14.143  -2.150  1.00  1.23           C  
ATOM    629  CG1 VAL A  38       5.282  14.200  -1.710  1.00  1.23           C  
ATOM    630  CG2 VAL A  38       6.900  15.137  -3.244  1.00  1.23           C  
ATOM    631  H   VAL A  38       9.364  13.545  -1.833  1.00  1.23           H  
ATOM    632  HA  VAL A  38       7.369  15.409  -0.579  1.00  1.23           H  
ATOM    633  HB  VAL A  38       6.832  13.139  -2.534  1.00  1.23           H  
ATOM    634 1HG1 VAL A  38       4.662  14.017  -2.566  1.00  1.23           H  
ATOM    635 2HG1 VAL A  38       5.098  13.460  -0.937  1.00  1.23           H  
ATOM    636 3HG1 VAL A  38       5.088  15.185  -1.322  1.00  1.23           H  
ATOM    637 1HG2 VAL A  38       6.245  14.931  -4.075  1.00  1.23           H  
ATOM    638 2HG2 VAL A  38       6.709  16.117  -2.864  1.00  1.23           H  
ATOM    639 3HG2 VAL A  38       7.928  15.063  -3.584  1.00  1.23           H  
ATOM    640  N   THR A  39       6.735  13.880   1.256  1.00  1.35           N  
ATOM    641  CA  THR A  39       6.365  13.057   2.413  1.00  1.35           C  
ATOM    642  C   THR A  39       4.875  13.150   2.756  1.00  1.35           C  
ATOM    643  O   THR A  39       4.310  14.240   2.805  1.00  1.35           O  
ATOM    644  CB  THR A  39       7.196  13.457   3.649  1.00  1.35           C  
ATOM    645  OG1 THR A  39       8.586  13.239   3.375  1.00  1.35           O  
ATOM    646  CG2 THR A  39       6.776  12.663   4.889  1.00  1.35           C  
ATOM    647  H   THR A  39       6.571  14.884   1.306  1.00  1.35           H  
ATOM    648  HA  THR A  39       6.586  12.016   2.175  1.00  1.35           H  
ATOM    649  HB  THR A  39       7.048  14.514   3.848  1.00  1.35           H  
ATOM    650  HG1 THR A  39       8.698  12.371   2.972  1.00  1.35           H  
ATOM    651 1HG2 THR A  39       7.381  12.977   5.739  1.00  1.35           H  
ATOM    652 2HG2 THR A  39       5.726  12.850   5.115  1.00  1.35           H  
ATOM    653 3HG2 THR A  39       6.925  11.599   4.711  1.00  1.35           H  
ATOM    654  N   SER A  40       4.233  12.009   3.016  1.00  1.53           N  
ATOM    655  CA  SER A  40       2.810  12.016   3.376  1.00  1.53           C  
ATOM    656  C   SER A  40       2.557  11.454   4.771  1.00  1.53           C  
ATOM    657  O   SER A  40       3.180  10.467   5.173  1.00  1.53           O  
ATOM    658  CB  SER A  40       2.009  11.233   2.363  1.00  1.53           C  
ATOM    659  OG  SER A  40       0.668  11.142   2.741  1.00  1.53           O  
ATOM    660  H   SER A  40       4.734  11.131   2.965  1.00  1.53           H  
ATOM    661  HA  SER A  40       2.453  13.045   3.367  1.00  1.53           H  
ATOM    662 1HB  SER A  40       2.072  11.739   1.423  1.00  1.53           H  
ATOM    663 2HB  SER A  40       2.429  10.237   2.235  1.00  1.53           H  
ATOM    664  HG  SER A  40       0.429  12.019   3.070  1.00  1.53           H  
ATOM    665  N   GLU A  41       1.633  12.095   5.493  1.00  1.78           N  
ATOM    666  CA  GLU A  41       1.248  11.695   6.848  1.00  1.78           C  
ATOM    667  C   GLU A  41      -0.219  12.035   7.134  1.00  1.78           C  
ATOM    668  O   GLU A  41      -0.718  13.080   6.713  1.00  1.78           O  
ATOM    669  CB  GLU A  41       2.185  12.366   7.862  1.00  1.78           C  
ATOM    670  CG  GLU A  41       1.958  11.986   9.328  1.00  1.78           C  
ATOM    671  CD  GLU A  41       2.998  12.590  10.257  1.00  1.78           C  
ATOM    672  OE1 GLU A  41       3.874  13.270   9.771  1.00  1.78           O  
ATOM    673  OE2 GLU A  41       2.928  12.357  11.442  1.00  1.78           O  
ATOM    674  H   GLU A  41       1.182  12.910   5.074  1.00  1.78           H  
ATOM    675  HA  GLU A  41       1.365  10.614   6.934  1.00  1.78           H  
ATOM    676 1HB  GLU A  41       3.214  12.101   7.620  1.00  1.78           H  
ATOM    677 2HB  GLU A  41       2.113  13.438   7.768  1.00  1.78           H  
ATOM    678 1HG  GLU A  41       0.970  12.337   9.638  1.00  1.78           H  
ATOM    679 2HG  GLU A  41       1.972  10.903   9.421  1.00  1.78           H  
ATOM    680  N   MET A  42      -0.933  11.135   7.811  1.00  2.08           N  
ATOM    681  CA  MET A  42      -2.331  11.419   8.134  1.00  2.08           C  
ATOM    682  C   MET A  42      -2.446  12.089   9.499  1.00  2.08           C  
ATOM    683  O   MET A  42      -1.809  11.641  10.454  1.00  2.08           O  
ATOM    684  CB  MET A  42      -3.142  10.134   8.109  1.00  2.08           C  
ATOM    685  CG  MET A  42      -3.045   9.342   6.797  1.00  2.08           C  
ATOM    686  SD  MET A  42      -3.564  10.265   5.348  1.00  2.08           S  
ATOM    687  CE  MET A  42      -5.300  10.484   5.683  1.00  2.08           C  
ATOM    688  H   MET A  42      -0.501  10.277   8.126  1.00  2.08           H  
ATOM    689  HA  MET A  42      -2.728  12.106   7.403  1.00  2.08           H  
ATOM    690 1HB  MET A  42      -2.826   9.486   8.923  1.00  2.08           H  
ATOM    691 2HB  MET A  42      -4.203  10.375   8.275  1.00  2.08           H  
ATOM    692 1HG  MET A  42      -2.016   9.016   6.646  1.00  2.08           H  
ATOM    693 2HG  MET A  42      -3.674   8.454   6.878  1.00  2.08           H  
ATOM    694 1HE  MET A  42      -5.765  11.033   4.869  1.00  2.08           H  
ATOM    695 2HE  MET A  42      -5.784   9.513   5.787  1.00  2.08           H  
ATOM    696 3HE  MET A  42      -5.420  11.046   6.613  1.00  2.08           H  
ATOM    697  N   PHE A  43      -3.283  13.125   9.612  1.00  2.40           N  
ATOM    698  CA  PHE A  43      -3.461  13.817  10.885  1.00  2.40           C  
ATOM    699  C   PHE A  43      -4.890  13.851  11.402  1.00  2.40           C  
ATOM    700  O   PHE A  43      -5.851  13.988  10.645  1.00  2.40           O  
ATOM    701  CB  PHE A  43      -2.982  15.255  10.733  1.00  2.40           C  
ATOM    702  CG  PHE A  43      -1.522  15.358  10.498  1.00  2.40           C  
ATOM    703  CD1 PHE A  43      -1.010  15.232   9.235  1.00  2.40           C  
ATOM    704  CD2 PHE A  43      -0.654  15.592  11.545  1.00  2.40           C  
ATOM    705  CE1 PHE A  43       0.330  15.329   9.020  1.00  2.40           C  
ATOM    706  CE2 PHE A  43       0.702  15.694  11.323  1.00  2.40           C  
ATOM    707  CZ  PHE A  43       1.190  15.560  10.051  1.00  2.40           C  
ATOM    708  H   PHE A  43      -3.785  13.483   8.797  1.00  2.40           H  
ATOM    709  HA  PHE A  43      -2.846  13.317  11.634  1.00  2.40           H  
ATOM    710 1HB  PHE A  43      -3.496  15.718   9.887  1.00  2.40           H  
ATOM    711 2HB  PHE A  43      -3.234  15.824  11.630  1.00  2.40           H  
ATOM    712  HD1 PHE A  43      -1.684  15.041   8.397  1.00  2.40           H  
ATOM    713  HD2 PHE A  43      -1.054  15.695  12.554  1.00  2.40           H  
ATOM    714  HE1 PHE A  43       0.711  15.211   8.024  1.00  2.40           H  
ATOM    715  HE2 PHE A  43       1.384  15.872  12.151  1.00  2.40           H  
ATOM    716  HZ  PHE A  43       2.264  15.628   9.863  1.00  2.40           H  
ATOM    717  N   GLU A  44      -5.027  13.794  12.717  1.00  2.67           N  
ATOM    718  CA  GLU A  44      -6.335  13.973  13.320  1.00  2.67           C  
ATOM    719  C   GLU A  44      -6.408  15.400  13.826  1.00  2.67           C  
ATOM    720  O   GLU A  44      -5.420  15.919  14.359  1.00  2.67           O  
ATOM    721  CB  GLU A  44      -6.549  12.978  14.456  1.00  2.67           C  
ATOM    722  CG  GLU A  44      -6.580  11.516  14.014  1.00  2.67           C  
ATOM    723  CD  GLU A  44      -6.771  10.552  15.169  1.00  2.67           C  
ATOM    724  OE1 GLU A  44      -6.772  10.992  16.295  1.00  2.67           O  
ATOM    725  OE2 GLU A  44      -6.917   9.379  14.919  1.00  2.67           O  
ATOM    726  H   GLU A  44      -4.216  13.652  13.304  1.00  2.67           H  
ATOM    727  HA  GLU A  44      -7.113  13.831  12.569  1.00  2.67           H  
ATOM    728 1HB  GLU A  44      -5.759  13.091  15.195  1.00  2.67           H  
ATOM    729 2HB  GLU A  44      -7.498  13.197  14.951  1.00  2.67           H  
ATOM    730 1HG  GLU A  44      -7.395  11.382  13.298  1.00  2.67           H  
ATOM    731 2HG  GLU A  44      -5.646  11.285  13.501  1.00  2.67           H  
ATOM    732  N   SER A  45      -7.571  16.025  13.682  1.00  2.81           N  
ATOM    733  CA  SER A  45      -7.752  17.395  14.152  1.00  2.81           C  
ATOM    734  C   SER A  45      -8.967  17.496  15.058  1.00  2.81           C  
ATOM    735  O   SER A  45      -9.494  18.585  15.311  1.00  2.81           O  
ATOM    736  CB  SER A  45      -7.915  18.314  12.962  1.00  2.81           C  
ATOM    737  OG  SER A  45      -9.036  17.953  12.207  1.00  2.81           O  
ATOM    738  H   SER A  45      -8.344  15.547  13.204  1.00  2.81           H  
ATOM    739  HA  SER A  45      -6.872  17.694  14.721  1.00  2.81           H  
ATOM    740 1HB  SER A  45      -8.010  19.343  13.296  1.00  2.81           H  
ATOM    741 2HB  SER A  45      -7.022  18.250  12.340  1.00  2.81           H  
ATOM    742  HG  SER A  45      -8.984  16.989  12.086  1.00  2.81           H  
ATOM    743  N   GLY A  46      -9.435  16.345  15.501  1.00  2.78           N  
ATOM    744  CA  GLY A  46     -10.648  16.252  16.288  1.00  2.78           C  
ATOM    745  C   GLY A  46     -11.357  15.019  15.785  1.00  2.78           C  
ATOM    746  O   GLY A  46     -10.718  14.016  15.484  1.00  2.78           O  
ATOM    747  H   GLY A  46      -8.925  15.498  15.275  1.00  2.78           H  
ATOM    748 1HA  GLY A  46     -10.411  16.156  17.349  1.00  2.78           H  
ATOM    749 2HA  GLY A  46     -11.266  17.137  16.148  1.00  2.78           H  
ATOM    750  N   GLY A  47     -12.676  15.082  15.686  1.00  2.57           N  
ATOM    751  CA  GLY A  47     -13.441  13.952  15.163  1.00  2.57           C  
ATOM    752  C   GLY A  47     -13.074  13.591  13.707  1.00  2.57           C  
ATOM    753  O   GLY A  47     -13.346  12.473  13.265  1.00  2.57           O  
ATOM    754  H   GLY A  47     -13.157  15.924  15.966  1.00  2.57           H  
ATOM    755 1HA  GLY A  47     -13.282  13.083  15.803  1.00  2.57           H  
ATOM    756 2HA  GLY A  47     -14.503  14.189  15.216  1.00  2.57           H  
ATOM    757  N   GLN A  48     -12.499  14.544  12.951  1.00  2.24           N  
ATOM    758  CA  GLN A  48     -12.131  14.280  11.559  1.00  2.24           C  
ATOM    759  C   GLN A  48     -10.628  14.058  11.310  1.00  2.24           C  
ATOM    760  O   GLN A  48      -9.753  14.639  11.972  1.00  2.24           O  
ATOM    761  CB  GLN A  48     -12.635  15.401  10.654  1.00  2.24           C  
ATOM    762  CG  GLN A  48     -14.148  15.598  10.660  1.00  2.24           C  
ATOM    763  CD  GLN A  48     -14.915  14.401  10.095  1.00  2.24           C  
ATOM    764  OE1 GLN A  48     -14.713  13.981   8.950  1.00  2.24           O  
ATOM    765  NE2 GLN A  48     -15.810  13.847  10.908  1.00  2.24           N  
ATOM    766  H   GLN A  48     -12.302  15.443  13.361  1.00  2.24           H  
ATOM    767  HA  GLN A  48     -12.638  13.367  11.252  1.00  2.24           H  
ATOM    768 1HB  GLN A  48     -12.203  16.332  10.985  1.00  2.24           H  
ATOM    769 2HB  GLN A  48     -12.303  15.225   9.626  1.00  2.24           H  
ATOM    770 1HG  GLN A  48     -14.481  15.766  11.683  1.00  2.24           H  
ATOM    771 2HG  GLN A  48     -14.381  16.470  10.046  1.00  2.24           H  
ATOM    772 1HE2 GLN A  48     -16.347  13.060  10.601  1.00  2.24           H  
ATOM    773 2HE2 GLN A  48     -15.948  14.214  11.826  1.00  2.24           H  
ATOM    774  N   ASP A  49     -10.391  13.209  10.306  1.00  1.88           N  
ATOM    775  CA  ASP A  49      -9.107  12.759   9.746  1.00  1.88           C  
ATOM    776  C   ASP A  49      -8.738  13.469   8.433  1.00  1.88           C  
ATOM    777  O   ASP A  49      -9.506  13.411   7.473  1.00  1.88           O  
ATOM    778  CB  ASP A  49      -9.179  11.223   9.559  1.00  1.88           C  
ATOM    779  CG  ASP A  49      -7.905  10.489   9.013  1.00  1.88           C  
ATOM    780  OD1 ASP A  49      -7.109  11.096   8.337  1.00  1.88           O  
ATOM    781  OD2 ASP A  49      -7.780   9.313   9.281  1.00  1.88           O  
ATOM    782  H   ASP A  49     -11.217  12.815   9.872  1.00  1.88           H  
ATOM    783  HA  ASP A  49      -8.324  12.980  10.471  1.00  1.88           H  
ATOM    784 1HB  ASP A  49      -9.422  10.774  10.524  1.00  1.88           H  
ATOM    785 2HB  ASP A  49     -10.004  10.994   8.890  1.00  1.88           H  
ATOM    786  N   TYR A  50      -7.627  14.215   8.413  1.00  1.56           N  
ATOM    787  CA  TYR A  50      -7.200  14.905   7.188  1.00  1.56           C  
ATOM    788  C   TYR A  50      -5.768  14.541   6.781  1.00  1.56           C  
ATOM    789  O   TYR A  50      -4.813  14.731   7.544  1.00  1.56           O  
ATOM    790  CB  TYR A  50      -7.258  16.423   7.349  1.00  1.56           C  
ATOM    791  CG  TYR A  50      -8.621  16.976   7.599  1.00  1.56           C  
ATOM    792  CD1 TYR A  50      -9.099  17.084   8.888  1.00  1.56           C  
ATOM    793  CD2 TYR A  50      -9.400  17.384   6.530  1.00  1.56           C  
ATOM    794  CE1 TYR A  50     -10.350  17.605   9.110  1.00  1.56           C  
ATOM    795  CE2 TYR A  50     -10.657  17.897   6.747  1.00  1.56           C  
ATOM    796  CZ  TYR A  50     -11.136  18.011   8.036  1.00  1.56           C  
ATOM    797  OH  TYR A  50     -12.393  18.531   8.262  1.00  1.56           O  
ATOM    798  H   TYR A  50      -7.030  14.233   9.236  1.00  1.56           H  
ATOM    799  HA  TYR A  50      -7.859  14.610   6.372  1.00  1.56           H  
ATOM    800 1HB  TYR A  50      -6.612  16.719   8.177  1.00  1.56           H  
ATOM    801 2HB  TYR A  50      -6.864  16.892   6.443  1.00  1.56           H  
ATOM    802  HD1 TYR A  50      -8.481  16.766   9.731  1.00  1.56           H  
ATOM    803  HD2 TYR A  50      -9.017  17.298   5.513  1.00  1.56           H  
ATOM    804  HE1 TYR A  50     -10.716  17.701  10.123  1.00  1.56           H  
ATOM    805  HE2 TYR A  50     -11.268  18.217   5.896  1.00  1.56           H  
ATOM    806  HH  TYR A  50     -12.797  18.760   7.420  1.00  1.56           H  
ATOM    807  N   GLY A  51      -5.594  14.071   5.552  1.00  1.31           N  
ATOM    808  CA  GLY A  51      -4.250  13.769   5.092  1.00  1.31           C  
ATOM    809  C   GLY A  51      -3.475  15.027   4.748  1.00  1.31           C  
ATOM    810  O   GLY A  51      -4.062  16.022   4.300  1.00  1.31           O  
ATOM    811  H   GLY A  51      -6.398  13.868   4.959  1.00  1.31           H  
ATOM    812 1HA  GLY A  51      -3.722  13.228   5.862  1.00  1.31           H  
ATOM    813 2HA  GLY A  51      -4.302  13.120   4.220  1.00  1.31           H  
ATOM    814  N   GLN A  52      -2.154  14.982   4.949  1.00  1.12           N  
ATOM    815  CA  GLN A  52      -1.298  16.099   4.581  1.00  1.12           C  
ATOM    816  C   GLN A  52      -0.038  15.636   3.843  1.00  1.12           C  
ATOM    817  O   GLN A  52       0.493  14.541   4.090  1.00  1.12           O  
ATOM    818  CB  GLN A  52      -0.884  16.906   5.814  1.00  1.12           C  
ATOM    819  CG  GLN A  52      -2.041  17.518   6.614  1.00  1.12           C  
ATOM    820  CD  GLN A  52      -1.558  18.385   7.763  1.00  1.12           C  
ATOM    821  OE1 GLN A  52      -0.355  18.584   7.937  1.00  1.12           O  
ATOM    822  NE2 GLN A  52      -2.487  18.903   8.559  1.00  1.12           N  
ATOM    823  H   GLN A  52      -1.728  14.164   5.387  1.00  1.12           H  
ATOM    824  HA  GLN A  52      -1.858  16.745   3.914  1.00  1.12           H  
ATOM    825 1HB  GLN A  52      -0.313  16.281   6.455  1.00  1.12           H  
ATOM    826 2HB  GLN A  52      -0.232  17.726   5.496  1.00  1.12           H  
ATOM    827 1HG  GLN A  52      -2.640  18.116   5.951  1.00  1.12           H  
ATOM    828 2HG  GLN A  52      -2.652  16.720   7.033  1.00  1.12           H  
ATOM    829 1HE2 GLN A  52      -2.218  19.477   9.333  1.00  1.12           H  
ATOM    830 2HE2 GLN A  52      -3.454  18.709   8.398  1.00  1.12           H  
ATOM    831  N   VAL A  53       0.450  16.493   2.953  1.00  1.00           N  
ATOM    832  CA  VAL A  53       1.685  16.248   2.215  1.00  1.00           C  
ATOM    833  C   VAL A  53       2.692  17.378   2.419  1.00  1.00           C  
ATOM    834  O   VAL A  53       2.339  18.556   2.412  1.00  1.00           O  
ATOM    835  CB  VAL A  53       1.394  16.026   0.715  1.00  1.00           C  
ATOM    836  CG1 VAL A  53       2.673  15.842  -0.041  1.00  1.00           C  
ATOM    837  CG2 VAL A  53       0.526  14.778   0.539  1.00  1.00           C  
ATOM    838  H   VAL A  53      -0.066  17.359   2.794  1.00  1.00           H  
ATOM    839  HA  VAL A  53       2.130  15.334   2.599  1.00  1.00           H  
ATOM    840  HB  VAL A  53       0.895  16.895   0.317  1.00  1.00           H  
ATOM    841 1HG1 VAL A  53       2.453  15.692  -1.093  1.00  1.00           H  
ATOM    842 2HG1 VAL A  53       3.284  16.713   0.075  1.00  1.00           H  
ATOM    843 3HG1 VAL A  53       3.199  14.972   0.352  1.00  1.00           H  
ATOM    844 1HG2 VAL A  53       0.318  14.636  -0.519  1.00  1.00           H  
ATOM    845 2HG2 VAL A  53       1.061  13.916   0.929  1.00  1.00           H  
ATOM    846 3HG2 VAL A  53      -0.406  14.880   1.073  1.00  1.00           H  
ATOM    847  N   PHE A  54       3.941  17.012   2.666  1.00  0.93           N  
ATOM    848  CA  PHE A  54       5.018  17.965   2.878  1.00  0.93           C  
ATOM    849  C   PHE A  54       5.982  17.852   1.714  1.00  0.93           C  
ATOM    850  O   PHE A  54       6.500  16.768   1.423  1.00  0.93           O  
ATOM    851  CB  PHE A  54       5.702  17.648   4.191  1.00  0.93           C  
ATOM    852  CG  PHE A  54       4.758  17.774   5.322  1.00  0.93           C  
ATOM    853  CD1 PHE A  54       3.927  16.702   5.630  1.00  0.93           C  
ATOM    854  CD2 PHE A  54       4.680  18.925   6.080  1.00  0.93           C  
ATOM    855  CE1 PHE A  54       3.031  16.782   6.659  1.00  0.93           C  
ATOM    856  CE2 PHE A  54       3.780  19.004   7.130  1.00  0.93           C  
ATOM    857  CZ  PHE A  54       2.950  17.929   7.415  1.00  0.93           C  
ATOM    858  H   PHE A  54       4.155  16.020   2.689  1.00  0.93           H  
ATOM    859  HA  PHE A  54       4.615  18.978   2.903  1.00  0.93           H  
ATOM    860 1HB  PHE A  54       6.082  16.634   4.173  1.00  0.93           H  
ATOM    861 2HB  PHE A  54       6.539  18.321   4.354  1.00  0.93           H  
ATOM    862  HD1 PHE A  54       3.988  15.787   5.031  1.00  0.93           H  
ATOM    863  HD2 PHE A  54       5.332  19.769   5.844  1.00  0.93           H  
ATOM    864  HE1 PHE A  54       2.393  15.936   6.872  1.00  0.93           H  
ATOM    865  HE2 PHE A  54       3.720  19.909   7.729  1.00  0.93           H  
ATOM    866  HZ  PHE A  54       2.234  17.994   8.238  1.00  0.93           H  
ATOM    867  N   VAL A  55       6.182  18.957   1.008  1.00  0.89           N  
ATOM    868  CA  VAL A  55       6.985  18.915  -0.194  1.00  0.89           C  
ATOM    869  C   VAL A  55       8.170  19.866  -0.136  1.00  0.89           C  
ATOM    870  O   VAL A  55       7.994  21.066   0.067  1.00  0.89           O  
ATOM    871  CB  VAL A  55       6.103  19.331  -1.359  1.00  0.89           C  
ATOM    872  CG1 VAL A  55       6.863  19.238  -2.595  1.00  0.89           C  
ATOM    873  CG2 VAL A  55       4.886  18.530  -1.354  1.00  0.89           C  
ATOM    874  H   VAL A  55       5.733  19.821   1.286  1.00  0.89           H  
ATOM    875  HA  VAL A  55       7.340  17.904  -0.346  1.00  0.89           H  
ATOM    876  HB  VAL A  55       5.831  20.365  -1.242  1.00  0.89           H  
ATOM    877 1HG1 VAL A  55       6.249  19.547  -3.426  1.00  0.89           H  
ATOM    878 2HG1 VAL A  55       7.737  19.860  -2.528  1.00  0.89           H  
ATOM    879 3HG1 VAL A  55       7.167  18.226  -2.729  1.00  0.89           H  
ATOM    880 1HG2 VAL A  55       4.246  18.851  -2.164  1.00  0.89           H  
ATOM    881 2HG2 VAL A  55       5.141  17.487  -1.463  1.00  0.89           H  
ATOM    882 3HG2 VAL A  55       4.370  18.685  -0.416  1.00  0.89           H  
ATOM    883  N   TYR A  56       9.371  19.348  -0.349  1.00  0.87           N  
ATOM    884  CA  TYR A  56      10.554  20.201  -0.315  1.00  0.87           C  
ATOM    885  C   TYR A  56      11.037  20.386  -1.743  1.00  0.87           C  
ATOM    886  O   TYR A  56      11.244  19.409  -2.458  1.00  0.87           O  
ATOM    887  CB  TYR A  56      11.639  19.565   0.538  1.00  0.87           C  
ATOM    888  CG  TYR A  56      11.263  19.382   1.980  1.00  0.87           C  
ATOM    889  CD1 TYR A  56      10.487  18.281   2.348  1.00  0.87           C  
ATOM    890  CD2 TYR A  56      11.713  20.273   2.940  1.00  0.87           C  
ATOM    891  CE1 TYR A  56      10.154  18.088   3.674  1.00  0.87           C  
ATOM    892  CE2 TYR A  56      11.388  20.077   4.268  1.00  0.87           C  
ATOM    893  CZ  TYR A  56      10.609  18.991   4.639  1.00  0.87           C  
ATOM    894  OH  TYR A  56      10.282  18.802   5.963  1.00  0.87           O  
ATOM    895  H   TYR A  56       9.452  18.350  -0.532  1.00  0.87           H  
ATOM    896  HA  TYR A  56      10.297  21.176   0.093  1.00  0.87           H  
ATOM    897 1HB  TYR A  56      11.908  18.618   0.131  1.00  0.87           H  
ATOM    898 2HB  TYR A  56      12.527  20.192   0.501  1.00  0.87           H  
ATOM    899  HD1 TYR A  56      10.139  17.574   1.586  1.00  0.87           H  
ATOM    900  HD2 TYR A  56      12.326  21.126   2.646  1.00  0.87           H  
ATOM    901  HE1 TYR A  56       9.541  17.230   3.962  1.00  0.87           H  
ATOM    902  HE2 TYR A  56      11.743  20.777   5.023  1.00  0.87           H  
ATOM    903  HH  TYR A  56      10.720  19.472   6.498  1.00  0.87           H  
ATOM    904  N   ILE A  57      11.190  21.639  -2.163  1.00  0.88           N  
ATOM    905  CA  ILE A  57      11.545  21.961  -3.543  1.00  0.88           C  
ATOM    906  C   ILE A  57      12.850  22.733  -3.635  1.00  0.88           C  
ATOM    907  O   ILE A  57      13.035  23.740  -2.947  1.00  0.88           O  
ATOM    908  CB  ILE A  57      10.446  22.824  -4.185  1.00  0.88           C  
ATOM    909  CG1 ILE A  57       9.124  22.135  -4.046  1.00  0.88           C  
ATOM    910  CG2 ILE A  57      10.744  23.105  -5.665  1.00  0.88           C  
ATOM    911  CD1 ILE A  57       8.312  22.630  -2.833  1.00  0.88           C  
ATOM    912  H   ILE A  57      11.024  22.393  -1.504  1.00  0.88           H  
ATOM    913  HA  ILE A  57      11.651  21.037  -4.108  1.00  0.88           H  
ATOM    914  HB  ILE A  57      10.389  23.742  -3.661  1.00  0.88           H  
ATOM    915 1HG1 ILE A  57       8.557  22.292  -4.936  1.00  0.88           H  
ATOM    916 2HG1 ILE A  57       9.298  21.077  -3.938  1.00  0.88           H  
ATOM    917 1HG2 ILE A  57       9.953  23.724  -6.087  1.00  0.88           H  
ATOM    918 2HG2 ILE A  57      11.693  23.630  -5.758  1.00  0.88           H  
ATOM    919 3HG2 ILE A  57      10.793  22.171  -6.204  1.00  0.88           H  
ATOM    920 1HD1 ILE A  57       7.371  22.108  -2.759  1.00  0.88           H  
ATOM    921 2HD1 ILE A  57       8.877  22.471  -1.918  1.00  0.88           H  
ATOM    922 3HD1 ILE A  57       8.109  23.680  -2.944  1.00  0.88           H  
ATOM    923  N   GLU A  58      13.754  22.267  -4.487  1.00  0.90           N  
ATOM    924  CA  GLU A  58      15.029  22.943  -4.684  1.00  0.90           C  
ATOM    925  C   GLU A  58      15.366  23.137  -6.156  1.00  0.90           C  
ATOM    926  O   GLU A  58      15.245  22.204  -6.965  1.00  0.90           O  
ATOM    927  CB  GLU A  58      16.162  22.166  -4.001  1.00  0.90           C  
ATOM    928  CG  GLU A  58      17.551  22.799  -4.166  1.00  0.90           C  
ATOM    929  CD  GLU A  58      18.631  22.100  -3.376  1.00  0.90           C  
ATOM    930  OE1 GLU A  58      18.317  21.189  -2.648  1.00  0.90           O  
ATOM    931  OE2 GLU A  58      19.773  22.469  -3.515  1.00  0.90           O  
ATOM    932  H   GLU A  58      13.554  21.404  -4.993  1.00  0.90           H  
ATOM    933  HA  GLU A  58      14.969  23.928  -4.225  1.00  0.90           H  
ATOM    934 1HB  GLU A  58      15.954  22.088  -2.933  1.00  0.90           H  
ATOM    935 2HB  GLU A  58      16.199  21.150  -4.404  1.00  0.90           H  
ATOM    936 1HG  GLU A  58      17.829  22.767  -5.219  1.00  0.90           H  
ATOM    937 2HG  GLU A  58      17.501  23.838  -3.874  1.00  0.90           H  
ATOM    938  N   GLY A  59      15.822  24.348  -6.492  1.00  0.97           N  
ATOM    939  CA  GLY A  59      16.258  24.633  -7.853  1.00  0.97           C  
ATOM    940  C   GLY A  59      16.801  26.036  -8.053  1.00  0.97           C  
ATOM    941  O   GLY A  59      16.862  26.823  -7.116  1.00  0.97           O  
ATOM    942  H   GLY A  59      15.839  25.081  -5.778  1.00  0.97           H  
ATOM    943 1HA  GLY A  59      17.014  23.913  -8.137  1.00  0.97           H  
ATOM    944 2HA  GLY A  59      15.416  24.503  -8.504  1.00  0.97           H  
ATOM    945  N   TYR A  60      17.203  26.355  -9.276  1.00  1.09           N  
ATOM    946  CA  TYR A  60      17.790  27.674  -9.529  1.00  1.09           C  
ATOM    947  C   TYR A  60      16.844  28.650 -10.193  1.00  1.09           C  
ATOM    948  O   TYR A  60      16.044  28.285 -11.057  1.00  1.09           O  
ATOM    949  CB  TYR A  60      19.087  27.552 -10.314  1.00  1.09           C  
ATOM    950  CG  TYR A  60      20.230  27.052  -9.467  1.00  1.09           C  
ATOM    951  CD1 TYR A  60      20.454  25.714  -9.287  1.00  1.09           C  
ATOM    952  CD2 TYR A  60      21.055  27.976  -8.873  1.00  1.09           C  
ATOM    953  CE1 TYR A  60      21.519  25.300  -8.492  1.00  1.09           C  
ATOM    954  CE2 TYR A  60      22.104  27.588  -8.090  1.00  1.09           C  
ATOM    955  CZ  TYR A  60      22.344  26.254  -7.895  1.00  1.09           C  
ATOM    956  OH  TYR A  60      23.401  25.857  -7.108  1.00  1.09           O  
ATOM    957  H   TYR A  60      17.073  25.671 -10.022  1.00  1.09           H  
ATOM    958  HA  TYR A  60      18.051  28.110  -8.570  1.00  1.09           H  
ATOM    959 1HB  TYR A  60      18.947  26.870 -11.155  1.00  1.09           H  
ATOM    960 2HB  TYR A  60      19.364  28.529 -10.715  1.00  1.09           H  
ATOM    961  HD1 TYR A  60      19.794  24.992  -9.763  1.00  1.09           H  
ATOM    962  HD2 TYR A  60      20.862  29.023  -9.032  1.00  1.09           H  
ATOM    963  HE1 TYR A  60      21.710  24.240  -8.336  1.00  1.09           H  
ATOM    964  HE2 TYR A  60      22.744  28.342  -7.626  1.00  1.09           H  
ATOM    965  HH  TYR A  60      23.861  26.637  -6.775  1.00  1.09           H  
ATOM    966  N   MET A  61      16.959  29.912  -9.804  1.00  1.29           N  
ATOM    967  CA  MET A  61      16.102  30.947 -10.342  1.00  1.29           C  
ATOM    968  C   MET A  61      16.861  32.072 -11.034  1.00  1.29           C  
ATOM    969  O   MET A  61      17.807  32.668 -10.492  1.00  1.29           O  
ATOM    970  CB  MET A  61      15.193  31.485  -9.245  1.00  1.29           C  
ATOM    971  CG  MET A  61      14.235  32.571  -9.678  1.00  1.29           C  
ATOM    972  SD  MET A  61      13.121  33.035  -8.347  1.00  1.29           S  
ATOM    973  CE  MET A  61      14.263  33.846  -7.245  1.00  1.29           C  
ATOM    974  H   MET A  61      17.657  30.147  -9.110  1.00  1.29           H  
ATOM    975  HA  MET A  61      15.472  30.483 -11.077  1.00  1.29           H  
ATOM    976 1HB  MET A  61      14.594  30.661  -8.848  1.00  1.29           H  
ATOM    977 2HB  MET A  61      15.791  31.861  -8.422  1.00  1.29           H  
ATOM    978 1HG  MET A  61      14.793  33.453  -9.994  1.00  1.29           H  
ATOM    979 2HG  MET A  61      13.645  32.216 -10.527  1.00  1.29           H  
ATOM    980 1HE  MET A  61      13.730  34.196  -6.363  1.00  1.29           H  
ATOM    981 2HE  MET A  61      15.042  33.137  -6.946  1.00  1.29           H  
ATOM    982 3HE  MET A  61      14.722  34.692  -7.753  1.00  1.29           H  
ATOM    983  N   THR A  62      16.393  32.377 -12.238  1.00  1.60           N  
ATOM    984  CA  THR A  62      16.954  33.425 -13.062  1.00  1.60           C  
ATOM    985  C   THR A  62      16.248  34.736 -12.805  1.00  1.60           C  
ATOM    986  O   THR A  62      15.021  34.805 -12.798  1.00  1.60           O  
ATOM    987  CB  THR A  62      16.855  33.070 -14.557  1.00  1.60           C  
ATOM    988  OG1 THR A  62      17.619  31.886 -14.824  1.00  1.60           O  
ATOM    989  CG2 THR A  62      17.353  34.220 -15.425  1.00  1.60           C  
ATOM    990  H   THR A  62      15.599  31.844 -12.591  1.00  1.60           H  
ATOM    991  HA  THR A  62      18.004  33.549 -12.803  1.00  1.60           H  
ATOM    992  HB  THR A  62      15.817  32.869 -14.805  1.00  1.60           H  
ATOM    993  HG1 THR A  62      17.211  31.135 -14.381  1.00  1.60           H  
ATOM    994 1HG2 THR A  62      17.262  33.944 -16.472  1.00  1.60           H  
ATOM    995 2HG2 THR A  62      16.751  35.109 -15.236  1.00  1.60           H  
ATOM    996 3HG2 THR A  62      18.397  34.434 -15.191  1.00  1.60           H  
ATOM    997  N   LEU A  63      17.028  35.775 -12.575  1.00  2.02           N  
ATOM    998  CA  LEU A  63      16.461  37.084 -12.362  1.00  2.02           C  
ATOM    999  C   LEU A  63      16.541  37.834 -13.697  1.00  2.02           C  
ATOM   1000  O   LEU A  63      17.602  37.818 -14.339  1.00  2.02           O  
ATOM   1001  CB  LEU A  63      17.212  37.827 -11.262  1.00  2.02           C  
ATOM   1002  CG  LEU A  63      16.812  37.472  -9.805  1.00  2.02           C  
ATOM   1003  CD1 LEU A  63      17.135  35.995  -9.503  1.00  2.02           C  
ATOM   1004  CD2 LEU A  63      17.559  38.394  -8.864  1.00  2.02           C  
ATOM   1005  H   LEU A  63      18.030  35.649 -12.569  1.00  2.02           H  
ATOM   1006  HA  LEU A  63      15.449  36.957 -12.015  1.00  2.02           H  
ATOM   1007 1HB  LEU A  63      18.279  37.625 -11.373  1.00  2.02           H  
ATOM   1008 2HB  LEU A  63      17.054  38.897 -11.402  1.00  2.02           H  
ATOM   1009  HG  LEU A  63      15.740  37.612  -9.672  1.00  2.02           H  
ATOM   1010 1HD1 LEU A  63      16.854  35.758  -8.478  1.00  2.02           H  
ATOM   1011 2HD1 LEU A  63      16.586  35.351 -10.166  1.00  2.02           H  
ATOM   1012 3HD1 LEU A  63      18.199  35.816  -9.630  1.00  2.02           H  
ATOM   1013 1HD2 LEU A  63      17.285  38.165  -7.832  1.00  2.02           H  
ATOM   1014 2HD2 LEU A  63      18.625  38.260  -8.995  1.00  2.02           H  
ATOM   1015 3HD2 LEU A  63      17.299  39.426  -9.088  1.00  2.02           H  
ATOM   1016  N   PRO A  64      15.442  38.443 -14.169  1.00  2.53           N  
ATOM   1017  CA  PRO A  64      15.375  39.161 -15.419  1.00  2.53           C  
ATOM   1018  C   PRO A  64      16.461  40.204 -15.521  1.00  2.53           C  
ATOM   1019  O   PRO A  64      16.737  40.934 -14.569  1.00  2.53           O  
ATOM   1020  CB  PRO A  64      13.991  39.814 -15.346  1.00  2.53           C  
ATOM   1021  CG  PRO A  64      13.178  38.868 -14.504  1.00  2.53           C  
ATOM   1022  CD  PRO A  64      14.141  38.355 -13.457  1.00  2.53           C  
ATOM   1023  HA  PRO A  64      15.435  38.446 -16.254  1.00  2.53           H  
ATOM   1024 1HB  PRO A  64      14.073  40.821 -14.909  1.00  2.53           H  
ATOM   1025 2HB  PRO A  64      13.584  39.940 -16.361  1.00  2.53           H  
ATOM   1026 1HG  PRO A  64      12.316  39.393 -14.067  1.00  2.53           H  
ATOM   1027 2HG  PRO A  64      12.773  38.059 -15.131  1.00  2.53           H  
ATOM   1028 1HD  PRO A  64      14.136  38.979 -12.549  1.00  2.53           H  
ATOM   1029 2HD  PRO A  64      13.842  37.309 -13.270  1.00  2.53           H  
ATOM   1030  N   SER A  65      17.067  40.246 -16.696  1.00  3.03           N  
ATOM   1031  CA  SER A  65      18.142  41.156 -17.055  1.00  3.03           C  
ATOM   1032  C   SER A  65      19.371  41.128 -16.140  1.00  3.03           C  
ATOM   1033  O   SER A  65      20.116  42.109 -16.111  1.00  3.03           O  
ATOM   1034  CB  SER A  65      17.608  42.574 -17.122  1.00  3.03           C  
ATOM   1035  OG  SER A  65      16.581  42.679 -18.076  1.00  3.03           O  
ATOM   1036  H   SER A  65      16.762  39.593 -17.402  1.00  3.03           H  
ATOM   1037  HA  SER A  65      18.479  40.881 -18.055  1.00  3.03           H  
ATOM   1038 1HB  SER A  65      17.239  42.883 -16.145  1.00  3.03           H  
ATOM   1039 2HB  SER A  65      18.419  43.248 -17.389  1.00  3.03           H  
ATOM   1040  HG  SER A  65      16.340  43.610 -18.102  1.00  3.03           H  
ATOM   1041  N   ASP A  66      19.662  39.999 -15.475  1.00  3.37           N  
ATOM   1042  CA  ASP A  66      20.883  39.964 -14.670  1.00  3.37           C  
ATOM   1043  C   ASP A  66      21.678  38.655 -14.734  1.00  3.37           C  
ATOM   1044  O   ASP A  66      21.569  37.815 -13.840  1.00  3.37           O  
ATOM   1045  CB  ASP A  66      20.590  40.231 -13.204  1.00  3.37           C  
ATOM   1046  CG  ASP A  66      21.897  40.304 -12.387  1.00  3.37           C  
ATOM   1047  OD1 ASP A  66      22.964  40.228 -12.987  1.00  3.37           O  
ATOM   1048  OD2 ASP A  66      21.825  40.386 -11.180  1.00  3.37           O  
ATOM   1049  H   ASP A  66      19.006  39.215 -15.460  1.00  3.37           H  
ATOM   1050  HA  ASP A  66      21.523  40.777 -14.998  1.00  3.37           H  
ATOM   1051 1HB  ASP A  66      20.046  41.174 -13.105  1.00  3.37           H  
ATOM   1052 2HB  ASP A  66      19.953  39.434 -12.805  1.00  3.37           H  
ATOM   1053  N   PRO A  67      22.581  38.511 -15.720  1.00  3.44           N  
ATOM   1054  CA  PRO A  67      23.462  37.376 -15.941  1.00  3.44           C  
ATOM   1055  C   PRO A  67      24.400  37.089 -14.757  1.00  3.44           C  
ATOM   1056  O   PRO A  67      25.014  36.022 -14.709  1.00  3.44           O  
ATOM   1057  CB  PRO A  67      24.280  37.815 -17.166  1.00  3.44           C  
ATOM   1058  CG  PRO A  67      23.414  38.820 -17.871  1.00  3.44           C  
ATOM   1059  CD  PRO A  67      22.710  39.559 -16.762  1.00  3.44           C  
ATOM   1060  HA  PRO A  67      22.854  36.490 -16.169  1.00  3.44           H  
ATOM   1061 1HB  PRO A  67      25.242  38.237 -16.837  1.00  3.44           H  
ATOM   1062 2HB  PRO A  67      24.513  36.941 -17.791  1.00  3.44           H  
ATOM   1063 1HG  PRO A  67      24.033  39.483 -18.493  1.00  3.44           H  
ATOM   1064 2HG  PRO A  67      22.718  38.306 -18.549  1.00  3.44           H  
ATOM   1065 1HD  PRO A  67      23.330  40.395 -16.398  1.00  3.44           H  
ATOM   1066 2HD  PRO A  67      21.744  39.889 -17.139  1.00  3.44           H  
ATOM   1067  N   GLY A  68      24.585  38.063 -13.849  1.00  3.23           N  
ATOM   1068  CA  GLY A  68      25.492  37.891 -12.724  1.00  3.23           C  
ATOM   1069  C   GLY A  68      24.879  37.167 -11.523  1.00  3.23           C  
ATOM   1070  O   GLY A  68      25.596  36.860 -10.564  1.00  3.23           O  
ATOM   1071  H   GLY A  68      24.042  38.932 -13.865  1.00  3.23           H  
ATOM   1072 1HA  GLY A  68      26.376  37.352 -13.060  1.00  3.23           H  
ATOM   1073 2HA  GLY A  68      25.829  38.877 -12.405  1.00  3.23           H  
ATOM   1074  N   THR A  69      23.578  36.875 -11.574  1.00  2.86           N  
ATOM   1075  CA  THR A  69      22.913  36.194 -10.465  1.00  2.86           C  
ATOM   1076  C   THR A  69      22.426  34.809 -10.903  1.00  2.86           C  
ATOM   1077  O   THR A  69      21.834  34.657 -11.972  1.00  2.86           O  
ATOM   1078  CB  THR A  69      21.736  37.028  -9.895  1.00  2.86           C  
ATOM   1079  OG1 THR A  69      22.211  38.299  -9.408  1.00  2.86           O  
ATOM   1080  CG2 THR A  69      21.099  36.279  -8.725  1.00  2.86           C  
ATOM   1081  H   THR A  69      23.027  37.160 -12.390  1.00  2.86           H  
ATOM   1082  HA  THR A  69      23.634  36.049  -9.660  1.00  2.86           H  
ATOM   1083  HB  THR A  69      20.989  37.202 -10.674  1.00  2.86           H  
ATOM   1084  HG1 THR A  69      22.204  38.977 -10.136  1.00  2.86           H  
ATOM   1085 1HG2 THR A  69      20.288  36.859  -8.312  1.00  2.86           H  
ATOM   1086 2HG2 THR A  69      20.717  35.334  -9.066  1.00  2.86           H  
ATOM   1087 3HG2 THR A  69      21.848  36.114  -7.953  1.00  2.86           H  
ATOM   1088  N   SER A  70      22.686  33.796 -10.077  1.00  2.45           N  
ATOM   1089  CA  SER A  70      22.301  32.406 -10.342  1.00  2.45           C  
ATOM   1090  C   SER A  70      21.640  31.896  -9.096  1.00  2.45           C  
ATOM   1091  O   SER A  70      22.136  30.972  -8.456  1.00  2.45           O  
ATOM   1092  CB  SER A  70      23.500  31.544 -10.674  1.00  2.45           C  
ATOM   1093  OG  SER A  70      24.150  31.993 -11.834  1.00  2.45           O  
ATOM   1094  H   SER A  70      23.144  33.985  -9.176  1.00  2.45           H  
ATOM   1095  HA  SER A  70      21.581  32.374 -11.162  1.00  2.45           H  
ATOM   1096 1HB  SER A  70      24.196  31.554  -9.829  1.00  2.45           H  
ATOM   1097 2HB  SER A  70      23.170  30.514 -10.811  1.00  2.45           H  
ATOM   1098  HG  SER A  70      23.459  32.126 -12.494  1.00  2.45           H  
ATOM   1099  N   SER A  71      20.587  32.578  -8.685  1.00  2.11           N  
ATOM   1100  CA  SER A  71      20.092  32.351  -7.357  1.00  2.11           C  
ATOM   1101  C   SER A  71      19.572  30.952  -7.113  1.00  2.11           C  
ATOM   1102  O   SER A  71      19.032  30.300  -8.001  1.00  2.11           O  
ATOM   1103  CB  SER A  71      18.996  33.357  -7.055  1.00  2.11           C  
ATOM   1104  OG  SER A  71      17.850  33.135  -7.840  1.00  2.11           O  
ATOM   1105  H   SER A  71      20.161  33.275  -9.283  1.00  2.11           H  
ATOM   1106  HA  SER A  71      20.926  32.522  -6.691  1.00  2.11           H  
ATOM   1107 1HB  SER A  71      18.732  33.291  -6.008  1.00  2.11           H  
ATOM   1108 2HB  SER A  71      19.368  34.360  -7.230  1.00  2.11           H  
ATOM   1109  HG  SER A  71      18.136  33.033  -8.780  1.00  2.11           H  
ATOM   1110  N   LEU A  72      19.672  30.521  -5.871  1.00  1.85           N  
ATOM   1111  CA  LEU A  72      19.168  29.226  -5.463  1.00  1.85           C  
ATOM   1112  C   LEU A  72      17.904  29.424  -4.668  1.00  1.85           C  
ATOM   1113  O   LEU A  72      17.888  30.212  -3.718  1.00  1.85           O  
ATOM   1114  CB  LEU A  72      20.203  28.467  -4.626  1.00  1.85           C  
ATOM   1115  CG  LEU A  72      19.757  27.103  -4.097  1.00  1.85           C  
ATOM   1116  CD1 LEU A  72      19.569  26.154  -5.254  1.00  1.85           C  
ATOM   1117  CD2 LEU A  72      20.786  26.569  -3.138  1.00  1.85           C  
ATOM   1118  H   LEU A  72      20.117  31.136  -5.199  1.00  1.85           H  
ATOM   1119  HA  LEU A  72      18.932  28.635  -6.346  1.00  1.85           H  
ATOM   1120 1HB  LEU A  72      21.066  28.285  -5.253  1.00  1.85           H  
ATOM   1121 2HB  LEU A  72      20.506  29.087  -3.781  1.00  1.85           H  
ATOM   1122  HG  LEU A  72      18.804  27.208  -3.595  1.00  1.85           H  
ATOM   1123 1HD1 LEU A  72      19.236  25.187  -4.889  1.00  1.85           H  
ATOM   1124 2HD1 LEU A  72      18.847  26.553  -5.920  1.00  1.85           H  
ATOM   1125 3HD1 LEU A  72      20.506  26.036  -5.772  1.00  1.85           H  
ATOM   1126 1HD2 LEU A  72      20.456  25.593  -2.766  1.00  1.85           H  
ATOM   1127 2HD2 LEU A  72      21.739  26.458  -3.657  1.00  1.85           H  
ATOM   1128 3HD2 LEU A  72      20.901  27.258  -2.305  1.00  1.85           H  
ATOM   1129  N   THR A  73      16.847  28.740  -5.075  1.00  1.66           N  
ATOM   1130  CA  THR A  73      15.566  28.824  -4.407  1.00  1.66           C  
ATOM   1131  C   THR A  73      15.240  27.516  -3.718  1.00  1.66           C  
ATOM   1132  O   THR A  73      15.263  26.441  -4.334  1.00  1.66           O  
ATOM   1133  CB  THR A  73      14.430  29.129  -5.404  1.00  1.66           C  
ATOM   1134  OG1 THR A  73      14.658  30.386  -6.042  1.00  1.66           O  
ATOM   1135  CG2 THR A  73      13.079  29.161  -4.702  1.00  1.66           C  
ATOM   1136  H   THR A  73      16.939  28.117  -5.873  1.00  1.66           H  
ATOM   1137  HA  THR A  73      15.606  29.608  -3.652  1.00  1.66           H  
ATOM   1138  HB  THR A  73      14.420  28.359  -6.162  1.00  1.66           H  
ATOM   1139  HG1 THR A  73      14.772  31.063  -5.376  1.00  1.66           H  
ATOM   1140 1HG2 THR A  73      12.295  29.373  -5.429  1.00  1.66           H  
ATOM   1141 2HG2 THR A  73      12.883  28.195  -4.232  1.00  1.66           H  
ATOM   1142 3HG2 THR A  73      13.090  29.934  -3.943  1.00  1.66           H  
ATOM   1143  N   VAL A  74      14.950  27.613  -2.429  1.00  1.54           N  
ATOM   1144  CA  VAL A  74      14.586  26.448  -1.654  1.00  1.54           C  
ATOM   1145  C   VAL A  74      13.290  26.701  -0.916  1.00  1.54           C  
ATOM   1146  O   VAL A  74      13.110  27.753  -0.294  1.00  1.54           O  
ATOM   1147  CB  VAL A  74      15.690  26.085  -0.643  1.00  1.54           C  
ATOM   1148  CG1 VAL A  74      15.267  24.858   0.170  1.00  1.54           C  
ATOM   1149  CG2 VAL A  74      16.996  25.816  -1.389  1.00  1.54           C  
ATOM   1150  H   VAL A  74      14.993  28.525  -1.974  1.00  1.54           H  
ATOM   1151  HA  VAL A  74      14.446  25.609  -2.326  1.00  1.54           H  
ATOM   1152  HB  VAL A  74      15.830  26.914   0.053  1.00  1.54           H  
ATOM   1153 1HG1 VAL A  74      16.050  24.611   0.884  1.00  1.54           H  
ATOM   1154 2HG1 VAL A  74      14.346  25.063   0.709  1.00  1.54           H  
ATOM   1155 3HG1 VAL A  74      15.111  24.012  -0.510  1.00  1.54           H  
ATOM   1156 1HG2 VAL A  74      17.782  25.561  -0.682  1.00  1.54           H  
ATOM   1157 2HG2 VAL A  74      16.842  24.990  -2.072  1.00  1.54           H  
ATOM   1158 3HG2 VAL A  74      17.286  26.698  -1.942  1.00  1.54           H  
ATOM   1159  N   CYS A  75      12.364  25.756  -0.975  1.00  1.47           N  
ATOM   1160  CA  CYS A  75      11.156  25.978  -0.202  1.00  1.47           C  
ATOM   1161  C   CYS A  75      10.454  24.729   0.270  1.00  1.47           C  
ATOM   1162  O   CYS A  75      10.661  23.625  -0.231  1.00  1.47           O  
ATOM   1163  CB  CYS A  75      10.171  26.819  -1.005  1.00  1.47           C  
ATOM   1164  SG  CYS A  75       9.585  26.098  -2.477  1.00  1.47           S  
ATOM   1165  H   CYS A  75      12.513  24.923  -1.543  1.00  1.47           H  
ATOM   1166  HA  CYS A  75      11.435  26.545   0.683  1.00  1.47           H  
ATOM   1167 1HB  CYS A  75       9.307  27.062  -0.404  1.00  1.47           H  
ATOM   1168 2HB  CYS A  75      10.650  27.731  -1.261  1.00  1.47           H  
ATOM   1169  HG  CYS A  75       8.906  25.122  -1.873  1.00  1.47           H  
ATOM   1170  N   LEU A  76       9.578  24.938   1.237  1.00  1.44           N  
ATOM   1171  CA  LEU A  76       8.723  23.882   1.761  1.00  1.44           C  
ATOM   1172  C   LEU A  76       7.266  24.227   1.645  1.00  1.44           C  
ATOM   1173  O   LEU A  76       6.829  25.297   2.080  1.00  1.44           O  
ATOM   1174  CB  LEU A  76       9.053  23.551   3.227  1.00  1.44           C  
ATOM   1175  CG  LEU A  76       8.016  22.601   4.001  1.00  1.44           C  
ATOM   1176  CD1 LEU A  76       7.917  21.220   3.369  1.00  1.44           C  
ATOM   1177  CD2 LEU A  76       8.479  22.454   5.436  1.00  1.44           C  
ATOM   1178  H   LEU A  76       9.506  25.888   1.606  1.00  1.44           H  
ATOM   1179  HA  LEU A  76       8.901  22.985   1.178  1.00  1.44           H  
ATOM   1180 1HB  LEU A  76      10.024  23.059   3.255  1.00  1.44           H  
ATOM   1181 2HB  LEU A  76       9.125  24.485   3.785  1.00  1.44           H  
ATOM   1182  HG  LEU A  76       7.020  23.053   3.979  1.00  1.44           H  
ATOM   1183 1HD1 LEU A  76       7.210  20.615   3.931  1.00  1.44           H  
ATOM   1184 2HD1 LEU A  76       7.576  21.303   2.375  1.00  1.44           H  
ATOM   1185 3HD1 LEU A  76       8.862  20.757   3.371  1.00  1.44           H  
ATOM   1186 1HD2 LEU A  76       7.775  21.823   5.979  1.00  1.44           H  
ATOM   1187 2HD2 LEU A  76       9.464  21.996   5.455  1.00  1.44           H  
ATOM   1188 3HD2 LEU A  76       8.526  23.435   5.906  1.00  1.44           H  
ATOM   1189  N   THR A  77       6.518  23.316   1.038  1.00  1.43           N  
ATOM   1190  CA  THR A  77       5.096  23.480   0.891  1.00  1.43           C  
ATOM   1191  C   THR A  77       4.348  22.430   1.700  1.00  1.43           C  
ATOM   1192  O   THR A  77       4.684  21.244   1.659  1.00  1.43           O  
ATOM   1193  CB  THR A  77       4.643  23.358  -0.575  1.00  1.43           C  
ATOM   1194  OG1 THR A  77       5.282  24.354  -1.373  1.00  1.43           O  
ATOM   1195  CG2 THR A  77       3.126  23.543  -0.662  1.00  1.43           C  
ATOM   1196  H   THR A  77       6.966  22.474   0.680  1.00  1.43           H  
ATOM   1197  HA  THR A  77       4.826  24.458   1.258  1.00  1.43           H  
ATOM   1198  HB  THR A  77       4.902  22.387  -0.954  1.00  1.43           H  
ATOM   1199  HG1 THR A  77       5.093  25.216  -1.000  1.00  1.43           H  
ATOM   1200 1HG2 THR A  77       2.809  23.451  -1.690  1.00  1.43           H  
ATOM   1201 2HG2 THR A  77       2.631  22.791  -0.077  1.00  1.43           H  
ATOM   1202 3HG2 THR A  77       2.857  24.529  -0.278  1.00  1.43           H  
ATOM   1203  N   ARG A  78       3.349  22.856   2.454  1.00  1.46           N  
ATOM   1204  CA  ARG A  78       2.496  21.904   3.147  1.00  1.46           C  
ATOM   1205  C   ARG A  78       1.162  21.929   2.450  1.00  1.46           C  
ATOM   1206  O   ARG A  78       0.634  23.007   2.173  1.00  1.46           O  
ATOM   1207  CB  ARG A  78       2.287  22.236   4.613  1.00  1.46           C  
ATOM   1208  CG  ARG A  78       1.448  21.196   5.369  1.00  1.46           C  
ATOM   1209  CD  ARG A  78       1.248  21.564   6.799  1.00  1.46           C  
ATOM   1210  NE  ARG A  78       0.348  22.706   6.952  1.00  1.46           N  
ATOM   1211  CZ  ARG A  78       0.067  23.306   8.124  1.00  1.46           C  
ATOM   1212  NH1 ARG A  78       0.624  22.877   9.233  1.00  1.46           N  
ATOM   1213  NH2 ARG A  78      -0.771  24.326   8.164  1.00  1.46           N  
ATOM   1214  H   ARG A  78       3.155  23.853   2.495  1.00  1.46           H  
ATOM   1215  HA  ARG A  78       2.917  20.904   3.069  1.00  1.46           H  
ATOM   1216 1HB  ARG A  78       3.251  22.317   5.111  1.00  1.46           H  
ATOM   1217 2HB  ARG A  78       1.784  23.193   4.702  1.00  1.46           H  
ATOM   1218 1HG  ARG A  78       0.460  21.122   4.914  1.00  1.46           H  
ATOM   1219 2HG  ARG A  78       1.932  20.223   5.309  1.00  1.46           H  
ATOM   1220 1HD  ARG A  78       0.826  20.722   7.333  1.00  1.46           H  
ATOM   1221 2HD  ARG A  78       2.206  21.826   7.240  1.00  1.46           H  
ATOM   1222  HE  ARG A  78      -0.100  23.064   6.120  1.00  1.46           H  
ATOM   1223 1HH1 ARG A  78       1.264  22.094   9.208  1.00  1.46           H  
ATOM   1224 2HH1 ARG A  78       0.413  23.327  10.111  1.00  1.46           H  
ATOM   1225 1HH2 ARG A  78      -1.203  24.658   7.313  1.00  1.46           H  
ATOM   1226 2HH2 ARG A  78      -0.981  24.772   9.045  1.00  1.46           H  
ATOM   1227  N   ILE A  79       0.630  20.755   2.149  1.00  1.54           N  
ATOM   1228  CA  ILE A  79      -0.657  20.664   1.492  1.00  1.54           C  
ATOM   1229  C   ILE A  79      -1.631  19.877   2.347  1.00  1.54           C  
ATOM   1230  O   ILE A  79      -1.334  18.755   2.769  1.00  1.54           O  
ATOM   1231  CB  ILE A  79      -0.541  19.971   0.138  1.00  1.54           C  
ATOM   1232  CG1 ILE A  79       0.490  20.631  -0.717  1.00  1.54           C  
ATOM   1233  CG2 ILE A  79      -1.877  20.071  -0.564  1.00  1.54           C  
ATOM   1234  CD1 ILE A  79       1.839  19.982  -0.658  1.00  1.54           C  
ATOM   1235  H   ILE A  79       1.147  19.907   2.362  1.00  1.54           H  
ATOM   1236  HA  ILE A  79      -1.060  21.663   1.350  1.00  1.54           H  
ATOM   1237  HB  ILE A  79      -0.259  18.939   0.272  1.00  1.54           H  
ATOM   1238 1HG1 ILE A  79       0.162  20.589  -1.717  1.00  1.54           H  
ATOM   1239 2HG1 ILE A  79       0.589  21.665  -0.422  1.00  1.54           H  
ATOM   1240 1HG2 ILE A  79      -1.811  19.597  -1.529  1.00  1.54           H  
ATOM   1241 2HG2 ILE A  79      -2.651  19.590   0.025  1.00  1.54           H  
ATOM   1242 3HG2 ILE A  79      -2.132  21.105  -0.695  1.00  1.54           H  
ATOM   1243 1HD1 ILE A  79       2.521  20.512  -1.320  1.00  1.54           H  
ATOM   1244 2HD1 ILE A  79       2.225  20.015   0.357  1.00  1.54           H  
ATOM   1245 3HD1 ILE A  79       1.753  18.945  -0.980  1.00  1.54           H  
ATOM   1246  N   VAL A  80      -2.789  20.458   2.608  1.00  1.67           N  
ATOM   1247  CA  VAL A  80      -3.817  19.794   3.388  1.00  1.67           C  
ATOM   1248  C   VAL A  80      -4.915  19.360   2.440  1.00  1.67           C  
ATOM   1249  O   VAL A  80      -5.364  20.173   1.625  1.00  1.67           O  
ATOM   1250  CB  VAL A  80      -4.382  20.739   4.453  1.00  1.67           C  
ATOM   1251  CG1 VAL A  80      -5.488  20.024   5.252  1.00  1.67           C  
ATOM   1252  CG2 VAL A  80      -3.239  21.243   5.348  1.00  1.67           C  
ATOM   1253  H   VAL A  80      -2.965  21.395   2.245  1.00  1.67           H  
ATOM   1254  HA  VAL A  80      -3.398  18.909   3.869  1.00  1.67           H  
ATOM   1255  HB  VAL A  80      -4.842  21.593   3.958  1.00  1.67           H  
ATOM   1256 1HG1 VAL A  80      -5.902  20.706   5.992  1.00  1.67           H  
ATOM   1257 2HG1 VAL A  80      -6.287  19.702   4.578  1.00  1.67           H  
ATOM   1258 3HG1 VAL A  80      -5.070  19.149   5.757  1.00  1.67           H  
ATOM   1259 1HG2 VAL A  80      -3.637  21.930   6.092  1.00  1.67           H  
ATOM   1260 2HG2 VAL A  80      -2.767  20.412   5.844  1.00  1.67           H  
ATOM   1261 3HG2 VAL A  80      -2.501  21.763   4.733  1.00  1.67           H  
ATOM   1262  N   TYR A  81      -5.335  18.098   2.537  1.00  1.87           N  
ATOM   1263  CA  TYR A  81      -6.347  17.533   1.647  1.00  1.87           C  
ATOM   1264  C   TYR A  81      -7.612  17.107   2.378  1.00  1.87           C  
ATOM   1265  O   TYR A  81      -7.563  16.742   3.553  1.00  1.87           O  
ATOM   1266  CB  TYR A  81      -5.786  16.282   0.977  1.00  1.87           C  
ATOM   1267  CG  TYR A  81      -4.602  16.505   0.129  1.00  1.87           C  
ATOM   1268  CD1 TYR A  81      -3.371  16.588   0.730  1.00  1.87           C  
ATOM   1269  CD2 TYR A  81      -4.717  16.579  -1.241  1.00  1.87           C  
ATOM   1270  CE1 TYR A  81      -2.266  16.762  -0.021  1.00  1.87           C  
ATOM   1271  CE2 TYR A  81      -3.586  16.744  -2.007  1.00  1.87           C  
ATOM   1272  CZ  TYR A  81      -2.360  16.834  -1.396  1.00  1.87           C  
ATOM   1273  OH  TYR A  81      -1.232  17.018  -2.151  1.00  1.87           O  
ATOM   1274  H   TYR A  81      -4.913  17.480   3.237  1.00  1.87           H  
ATOM   1275  HA  TYR A  81      -6.618  18.278   0.909  1.00  1.87           H  
ATOM   1276 1HB  TYR A  81      -5.522  15.554   1.747  1.00  1.87           H  
ATOM   1277 2HB  TYR A  81      -6.566  15.836   0.357  1.00  1.87           H  
ATOM   1278  HD1 TYR A  81      -3.285  16.528   1.818  1.00  1.87           H  
ATOM   1279  HD2 TYR A  81      -5.696  16.505  -1.715  1.00  1.87           H  
ATOM   1280  HE1 TYR A  81      -1.320  16.844   0.467  1.00  1.87           H  
ATOM   1281  HE2 TYR A  81      -3.666  16.804  -3.093  1.00  1.87           H  
ATOM   1282  HH  TYR A  81      -1.495  17.256  -3.042  1.00  1.87           H  
ATOM   1283  N   ASP A  82      -8.735  17.118   1.658  1.00  2.11           N  
ATOM   1284  CA  ASP A  82      -9.986  16.598   2.203  1.00  2.11           C  
ATOM   1285  C   ASP A  82     -10.169  15.125   1.837  1.00  2.11           C  
ATOM   1286  O   ASP A  82     -10.384  14.766   0.663  1.00  2.11           O  
ATOM   1287  CB  ASP A  82     -11.195  17.408   1.726  1.00  2.11           C  
ATOM   1288  CG  ASP A  82     -11.297  18.804   2.364  1.00  2.11           C  
ATOM   1289  OD1 ASP A  82     -10.739  18.999   3.420  1.00  2.11           O  
ATOM   1290  OD2 ASP A  82     -11.951  19.650   1.805  1.00  2.11           O  
ATOM   1291  H   ASP A  82      -8.693  17.454   0.695  1.00  2.11           H  
ATOM   1292  HA  ASP A  82      -9.947  16.673   3.287  1.00  2.11           H  
ATOM   1293 1HB  ASP A  82     -11.144  17.530   0.639  1.00  2.11           H  
ATOM   1294 2HB  ASP A  82     -12.110  16.852   1.947  1.00  2.11           H  
ATOM   1295  N   ASN A  83     -10.124  14.286   2.871  1.00  2.35           N  
ATOM   1296  CA  ASN A  83     -10.215  12.847   2.700  1.00  2.35           C  
ATOM   1297  C   ASN A  83     -11.527  12.564   2.015  1.00  2.35           C  
ATOM   1298  O   ASN A  83     -12.386  13.444   1.969  1.00  2.35           O  
ATOM   1299  CB  ASN A  83     -10.110  12.104   4.018  1.00  2.35           C  
ATOM   1300  CG  ASN A  83      -8.734  12.195   4.667  1.00  2.35           C  
ATOM   1301  OD1 ASN A  83      -7.791  12.833   4.144  1.00  2.35           O  
ATOM   1302  ND2 ASN A  83      -8.638  11.523   5.794  1.00  2.35           N  
ATOM   1303  H   ASN A  83      -9.973  14.662   3.800  1.00  2.35           H  
ATOM   1304  HA  ASN A  83      -9.416  12.513   2.038  1.00  2.35           H  
ATOM   1305 1HB  ASN A  83     -10.846  12.505   4.716  1.00  2.35           H  
ATOM   1306 2HB  ASN A  83     -10.353  11.054   3.861  1.00  2.35           H  
ATOM   1307 1HD2 ASN A  83      -7.793  11.490   6.368  1.00  2.35           H  
ATOM   1308 2HD2 ASN A  83      -9.442  11.041   6.138  1.00  2.35           H  
ATOM   1309  N   LYS A  84     -11.656  11.374   1.432  1.00  2.53           N  
ATOM   1310  CA  LYS A  84     -12.835  10.965   0.660  1.00  2.53           C  
ATOM   1311  C   LYS A  84     -12.812  11.561  -0.755  1.00  2.53           C  
ATOM   1312  O   LYS A  84     -13.190  10.872  -1.703  1.00  2.53           O  
ATOM   1313  CB  LYS A  84     -14.166  11.322   1.353  1.00  2.53           C  
ATOM   1314  CG  LYS A  84     -14.418  10.597   2.684  1.00  2.53           C  
ATOM   1315  CD  LYS A  84     -15.745  11.030   3.301  1.00  2.53           C  
ATOM   1316  CE  LYS A  84     -15.997  10.338   4.633  1.00  2.53           C  
ATOM   1317  NZ  LYS A  84     -17.263  10.799   5.269  1.00  2.53           N  
ATOM   1318  H   LYS A  84     -10.897  10.715   1.522  1.00  2.53           H  
ATOM   1319  HA  LYS A  84     -12.808   9.880   0.552  1.00  2.53           H  
ATOM   1320 1HB  LYS A  84     -14.320  12.383   1.466  1.00  2.53           H  
ATOM   1321 2HB  LYS A  84     -14.967  10.987   0.696  1.00  2.53           H  
ATOM   1322 1HG  LYS A  84     -14.433   9.519   2.518  1.00  2.53           H  
ATOM   1323 2HG  LYS A  84     -13.617  10.829   3.383  1.00  2.53           H  
ATOM   1324 1HD  LYS A  84     -15.734  12.111   3.459  1.00  2.53           H  
ATOM   1325 2HD  LYS A  84     -16.558  10.791   2.616  1.00  2.53           H  
ATOM   1326 1HE  LYS A  84     -16.055   9.264   4.469  1.00  2.53           H  
ATOM   1327 2HE  LYS A  84     -15.167  10.548   5.309  1.00  2.53           H  
ATOM   1328 1HZ  LYS A  84     -17.394  10.316   6.146  1.00  2.53           H  
ATOM   1329 2HZ  LYS A  84     -17.213  11.796   5.438  1.00  2.53           H  
ATOM   1330 3HZ  LYS A  84     -18.041  10.600   4.656  1.00  2.53           H  
ATOM   1331  N   THR A  85     -12.418  12.836  -0.911  1.00  2.60           N  
ATOM   1332  CA  THR A  85     -12.469  13.446  -2.234  1.00  2.60           C  
ATOM   1333  C   THR A  85     -11.081  13.521  -2.853  1.00  2.60           C  
ATOM   1334  O   THR A  85     -10.932  13.469  -4.076  1.00  2.60           O  
ATOM   1335  CB  THR A  85     -12.968  14.885  -2.135  1.00  2.60           C  
ATOM   1336  OG1 THR A  85     -11.998  15.660  -1.399  1.00  2.60           O  
ATOM   1337  CG2 THR A  85     -14.274  14.926  -1.393  1.00  2.60           C  
ATOM   1338  H   THR A  85     -12.074  13.385  -0.117  1.00  2.60           H  
ATOM   1339  HA  THR A  85     -13.120  12.857  -2.880  1.00  2.60           H  
ATOM   1340  HB  THR A  85     -13.097  15.300  -3.124  1.00  2.60           H  
ATOM   1341  HG1 THR A  85     -11.777  15.201  -0.552  1.00  2.60           H  
ATOM   1342 1HG2 THR A  85     -14.614  15.958  -1.314  1.00  2.60           H  
ATOM   1343 2HG2 THR A  85     -15.014  14.335  -1.928  1.00  2.60           H  
ATOM   1344 3HG2 THR A  85     -14.132  14.512  -0.389  1.00  2.60           H  
ATOM   1345  N   GLY A  86     -10.057  13.639  -2.004  1.00  2.55           N  
ATOM   1346  CA  GLY A  86      -8.675  13.760  -2.452  1.00  2.55           C  
ATOM   1347  C   GLY A  86      -8.316  15.187  -2.883  1.00  2.55           C  
ATOM   1348  O   GLY A  86      -7.220  15.425  -3.397  1.00  2.55           O  
ATOM   1349  H   GLY A  86     -10.244  13.709  -1.007  1.00  2.55           H  
ATOM   1350 1HA  GLY A  86      -8.014  13.455  -1.643  1.00  2.55           H  
ATOM   1351 2HA  GLY A  86      -8.506  13.077  -3.282  1.00  2.55           H  
ATOM   1352  N   LYS A  87      -9.243  16.124  -2.696  1.00  2.39           N  
ATOM   1353  CA  LYS A  87      -9.049  17.501  -3.120  1.00  2.39           C  
ATOM   1354  C   LYS A  87      -8.176  18.293  -2.169  1.00  2.39           C  
ATOM   1355  O   LYS A  87      -8.163  18.055  -0.962  1.00  2.39           O  
ATOM   1356  CB  LYS A  87     -10.403  18.190  -3.253  1.00  2.39           C  
ATOM   1357  CG  LYS A  87     -11.274  17.624  -4.358  1.00  2.39           C  
ATOM   1358  CD  LYS A  87     -12.623  18.320  -4.405  1.00  2.39           C  
ATOM   1359  CE  LYS A  87     -13.511  17.743  -5.495  1.00  2.39           C  
ATOM   1360  NZ  LYS A  87     -14.841  18.416  -5.538  1.00  2.39           N  
ATOM   1361  H   LYS A  87     -10.129  15.872  -2.254  1.00  2.39           H  
ATOM   1362  HA  LYS A  87      -8.560  17.496  -4.096  1.00  2.39           H  
ATOM   1363 1HB  LYS A  87     -10.951  18.093  -2.313  1.00  2.39           H  
ATOM   1364 2HB  LYS A  87     -10.254  19.256  -3.438  1.00  2.39           H  
ATOM   1365 1HG  LYS A  87     -10.774  17.761  -5.316  1.00  2.39           H  
ATOM   1366 2HG  LYS A  87     -11.412  16.558  -4.197  1.00  2.39           H  
ATOM   1367 1HD  LYS A  87     -13.120  18.200  -3.440  1.00  2.39           H  
ATOM   1368 2HD  LYS A  87     -12.477  19.383  -4.590  1.00  2.39           H  
ATOM   1369 1HE  LYS A  87     -13.019  17.867  -6.458  1.00  2.39           H  
ATOM   1370 2HE  LYS A  87     -13.658  16.679  -5.307  1.00  2.39           H  
ATOM   1371 1HZ  LYS A  87     -15.403  18.007  -6.272  1.00  2.39           H  
ATOM   1372 2HZ  LYS A  87     -15.308  18.296  -4.650  1.00  2.39           H  
ATOM   1373 3HZ  LYS A  87     -14.715  19.401  -5.721  1.00  2.39           H  
ATOM   1374  N   VAL A  88      -7.464  19.276  -2.698  1.00  2.17           N  
ATOM   1375  CA  VAL A  88      -6.684  20.141  -1.825  1.00  2.17           C  
ATOM   1376  C   VAL A  88      -7.568  21.160  -1.135  1.00  2.17           C  
ATOM   1377  O   VAL A  88      -8.397  21.812  -1.771  1.00  2.17           O  
ATOM   1378  CB  VAL A  88      -5.563  20.870  -2.593  1.00  2.17           C  
ATOM   1379  CG1 VAL A  88      -4.861  21.865  -1.676  1.00  2.17           C  
ATOM   1380  CG2 VAL A  88      -4.571  19.868  -3.075  1.00  2.17           C  
ATOM   1381  H   VAL A  88      -7.474  19.434  -3.696  1.00  2.17           H  
ATOM   1382  HA  VAL A  88      -6.208  19.524  -1.063  1.00  2.17           H  
ATOM   1383  HB  VAL A  88      -5.985  21.412  -3.437  1.00  2.17           H  
ATOM   1384 1HG1 VAL A  88      -4.066  22.360  -2.225  1.00  2.17           H  
ATOM   1385 2HG1 VAL A  88      -5.572  22.607  -1.330  1.00  2.17           H  
ATOM   1386 3HG1 VAL A  88      -4.446  21.342  -0.820  1.00  2.17           H  
ATOM   1387 1HG2 VAL A  88      -3.772  20.372  -3.613  1.00  2.17           H  
ATOM   1388 2HG2 VAL A  88      -4.168  19.365  -2.217  1.00  2.17           H  
ATOM   1389 3HG2 VAL A  88      -5.059  19.149  -3.733  1.00  2.17           H  
ATOM   1390  N   TYR A  89      -7.397  21.261   0.174  1.00  1.96           N  
ATOM   1391  CA  TYR A  89      -8.087  22.207   1.029  1.00  1.96           C  
ATOM   1392  C   TYR A  89      -7.295  23.496   1.127  1.00  1.96           C  
ATOM   1393  O   TYR A  89      -7.826  24.594   0.968  1.00  1.96           O  
ATOM   1394  CB  TYR A  89      -8.279  21.612   2.423  1.00  1.96           C  
ATOM   1395  CG  TYR A  89      -8.784  22.581   3.445  1.00  1.96           C  
ATOM   1396  CD1 TYR A  89     -10.084  23.035   3.410  1.00  1.96           C  
ATOM   1397  CD2 TYR A  89      -7.918  23.019   4.439  1.00  1.96           C  
ATOM   1398  CE1 TYR A  89     -10.523  23.935   4.363  1.00  1.96           C  
ATOM   1399  CE2 TYR A  89      -8.348  23.913   5.389  1.00  1.96           C  
ATOM   1400  CZ  TYR A  89      -9.648  24.375   5.354  1.00  1.96           C  
ATOM   1401  OH  TYR A  89     -10.085  25.271   6.302  1.00  1.96           O  
ATOM   1402  H   TYR A  89      -6.707  20.664   0.607  1.00  1.96           H  
ATOM   1403  HA  TYR A  89      -9.061  22.434   0.590  1.00  1.96           H  
ATOM   1404 1HB  TYR A  89      -8.978  20.771   2.372  1.00  1.96           H  
ATOM   1405 2HB  TYR A  89      -7.339  21.221   2.780  1.00  1.96           H  
ATOM   1406  HD1 TYR A  89     -10.762  22.682   2.629  1.00  1.96           H  
ATOM   1407  HD2 TYR A  89      -6.895  22.654   4.460  1.00  1.96           H  
ATOM   1408  HE1 TYR A  89     -11.550  24.299   4.334  1.00  1.96           H  
ATOM   1409  HE2 TYR A  89      -7.663  24.257   6.165  1.00  1.96           H  
ATOM   1410  HH  TYR A  89     -11.002  25.495   6.128  1.00  1.96           H  
ATOM   1411  N   ALA A  90      -6.002  23.352   1.421  1.00  1.78           N  
ATOM   1412  CA  ALA A  90      -5.163  24.530   1.597  1.00  1.78           C  
ATOM   1413  C   ALA A  90      -3.690  24.237   1.419  1.00  1.78           C  
ATOM   1414  O   ALA A  90      -3.230  23.112   1.636  1.00  1.78           O  
ATOM   1415  CB  ALA A  90      -5.369  25.114   2.983  1.00  1.78           C  
ATOM   1416  H   ALA A  90      -5.628  22.411   1.524  1.00  1.78           H  
ATOM   1417  HA  ALA A  90      -5.450  25.266   0.845  1.00  1.78           H  
ATOM   1418 1HB  ALA A  90      -4.757  26.009   3.094  1.00  1.78           H  
ATOM   1419 2HB  ALA A  90      -6.421  25.374   3.120  1.00  1.78           H  
ATOM   1420 3HB  ALA A  90      -5.078  24.379   3.732  1.00  1.78           H  
ATOM   1421  N   VAL A  91      -2.935  25.274   1.059  1.00  1.65           N  
ATOM   1422  CA  VAL A  91      -1.490  25.144   1.010  1.00  1.65           C  
ATOM   1423  C   VAL A  91      -0.802  26.268   1.765  1.00  1.65           C  
ATOM   1424  O   VAL A  91      -1.288  27.403   1.802  1.00  1.65           O  
ATOM   1425  CB  VAL A  91      -0.974  25.152  -0.444  1.00  1.65           C  
ATOM   1426  CG1 VAL A  91      -1.511  23.990  -1.198  1.00  1.65           C  
ATOM   1427  CG2 VAL A  91      -1.382  26.425  -1.109  1.00  1.65           C  
ATOM   1428  H   VAL A  91      -3.363  26.167   0.854  1.00  1.65           H  
ATOM   1429  HA  VAL A  91      -1.222  24.202   1.468  1.00  1.65           H  
ATOM   1430  HB  VAL A  91       0.115  25.066  -0.437  1.00  1.65           H  
ATOM   1431 1HG1 VAL A  91      -1.130  24.009  -2.203  1.00  1.65           H  
ATOM   1432 2HG1 VAL A  91      -1.195  23.101  -0.701  1.00  1.65           H  
ATOM   1433 3HG1 VAL A  91      -2.591  24.033  -1.226  1.00  1.65           H  
ATOM   1434 1HG2 VAL A  91      -1.015  26.428  -2.130  1.00  1.65           H  
ATOM   1435 2HG2 VAL A  91      -2.468  26.498  -1.115  1.00  1.65           H  
ATOM   1436 3HG2 VAL A  91      -0.961  27.269  -0.563  1.00  1.65           H  
ATOM   1437  N   VAL A  92       0.358  25.943   2.316  1.00  1.57           N  
ATOM   1438  CA  VAL A  92       1.229  26.884   3.011  1.00  1.57           C  
ATOM   1439  C   VAL A  92       2.629  26.775   2.444  1.00  1.57           C  
ATOM   1440  O   VAL A  92       3.137  25.665   2.317  1.00  1.57           O  
ATOM   1441  CB  VAL A  92       1.278  26.560   4.520  1.00  1.57           C  
ATOM   1442  CG1 VAL A  92       2.212  27.524   5.231  1.00  1.57           C  
ATOM   1443  CG2 VAL A  92      -0.122  26.624   5.111  1.00  1.57           C  
ATOM   1444  H   VAL A  92       0.634  24.963   2.251  1.00  1.57           H  
ATOM   1445  HA  VAL A  92       0.857  27.898   2.861  1.00  1.57           H  
ATOM   1446  HB  VAL A  92       1.681  25.563   4.658  1.00  1.57           H  
ATOM   1447 1HG1 VAL A  92       2.250  27.274   6.292  1.00  1.57           H  
ATOM   1448 2HG1 VAL A  92       3.213  27.447   4.810  1.00  1.57           H  
ATOM   1449 3HG1 VAL A  92       1.844  28.543   5.112  1.00  1.57           H  
ATOM   1450 1HG2 VAL A  92      -0.070  26.388   6.169  1.00  1.57           H  
ATOM   1451 2HG2 VAL A  92      -0.525  27.629   4.979  1.00  1.57           H  
ATOM   1452 3HG2 VAL A  92      -0.769  25.906   4.612  1.00  1.57           H  
ATOM   1453  N   VAL A  93       3.275  27.888   2.091  1.00  1.53           N  
ATOM   1454  CA  VAL A  93       4.635  27.739   1.573  1.00  1.53           C  
ATOM   1455  C   VAL A  93       5.624  28.753   2.152  1.00  1.53           C  
ATOM   1456  O   VAL A  93       5.306  29.932   2.326  1.00  1.53           O  
ATOM   1457  CB  VAL A  93       4.624  27.775   0.027  1.00  1.53           C  
ATOM   1458  CG1 VAL A  93       4.107  29.111  -0.476  1.00  1.53           C  
ATOM   1459  CG2 VAL A  93       6.035  27.455  -0.527  1.00  1.53           C  
ATOM   1460  H   VAL A  93       2.847  28.798   2.192  1.00  1.53           H  
ATOM   1461  HA  VAL A  93       4.990  26.759   1.860  1.00  1.53           H  
ATOM   1462  HB  VAL A  93       3.934  27.013  -0.319  1.00  1.53           H  
ATOM   1463 1HG1 VAL A  93       4.077  29.092  -1.558  1.00  1.53           H  
ATOM   1464 2HG1 VAL A  93       3.104  29.281  -0.088  1.00  1.53           H  
ATOM   1465 3HG1 VAL A  93       4.769  29.909  -0.141  1.00  1.53           H  
ATOM   1466 1HG2 VAL A  93       6.007  27.441  -1.612  1.00  1.53           H  
ATOM   1467 2HG2 VAL A  93       6.742  28.199  -0.202  1.00  1.53           H  
ATOM   1468 3HG2 VAL A  93       6.362  26.488  -0.169  1.00  1.53           H  
ATOM   1469  N   SER A  94       6.842  28.266   2.406  1.00  1.54           N  
ATOM   1470  CA  SER A  94       7.952  29.059   2.938  1.00  1.54           C  
ATOM   1471  C   SER A  94       9.201  28.984   2.062  1.00  1.54           C  
ATOM   1472  O   SER A  94       9.729  27.896   1.821  1.00  1.54           O  
ATOM   1473  CB  SER A  94       8.312  28.565   4.320  1.00  1.54           C  
ATOM   1474  OG  SER A  94       9.416  29.261   4.828  1.00  1.54           O  
ATOM   1475  H   SER A  94       6.980  27.266   2.246  1.00  1.54           H  
ATOM   1476  HA  SER A  94       7.634  30.098   2.995  1.00  1.54           H  
ATOM   1477 1HB  SER A  94       7.459  28.687   4.988  1.00  1.54           H  
ATOM   1478 2HB  SER A  94       8.539  27.497   4.271  1.00  1.54           H  
ATOM   1479  HG  SER A  94      10.072  29.272   4.120  1.00  1.54           H  
ATOM   1480  N   PHE A  95       9.663  30.150   1.590  1.00  1.59           N  
ATOM   1481  CA  PHE A  95      10.824  30.261   0.690  1.00  1.59           C  
ATOM   1482  C   PHE A  95      12.071  30.923   1.263  1.00  1.59           C  
ATOM   1483  O   PHE A  95      11.990  31.886   2.029  1.00  1.59           O  
ATOM   1484  CB  PHE A  95      10.461  31.107  -0.539  1.00  1.59           C  
ATOM   1485  CG  PHE A  95       9.537  30.496  -1.516  1.00  1.59           C  
ATOM   1486  CD1 PHE A  95       8.187  30.529  -1.335  1.00  1.59           C  
ATOM   1487  CD2 PHE A  95      10.040  29.932  -2.668  1.00  1.59           C  
ATOM   1488  CE1 PHE A  95       7.362  29.985  -2.267  1.00  1.59           C  
ATOM   1489  CE2 PHE A  95       9.214  29.387  -3.615  1.00  1.59           C  
ATOM   1490  CZ  PHE A  95       7.868  29.406  -3.413  1.00  1.59           C  
ATOM   1491  H   PHE A  95       9.175  30.996   1.850  1.00  1.59           H  
ATOM   1492  HA  PHE A  95      11.106  29.260   0.376  1.00  1.59           H  
ATOM   1493 1HB  PHE A  95      10.023  32.043  -0.203  1.00  1.59           H  
ATOM   1494 2HB  PHE A  95      11.382  31.362  -1.067  1.00  1.59           H  
ATOM   1495  HD1 PHE A  95       7.771  30.987  -0.437  1.00  1.59           H  
ATOM   1496  HD2 PHE A  95      11.111  29.925  -2.811  1.00  1.59           H  
ATOM   1497  HE1 PHE A  95       6.298  30.012  -2.098  1.00  1.59           H  
ATOM   1498  HE2 PHE A  95       9.632  28.939  -4.517  1.00  1.59           H  
ATOM   1499  HZ  PHE A  95       7.195  28.972  -4.153  1.00  1.59           H  
ATOM   1500  N   GLU A  96      13.221  30.457   0.771  1.00  1.69           N  
ATOM   1501  CA  GLU A  96      14.522  31.073   1.008  1.00  1.69           C  
ATOM   1502  C   GLU A  96      15.252  31.191  -0.329  1.00  1.69           C  
ATOM   1503  O   GLU A  96      15.337  30.219  -1.087  1.00  1.69           O  
ATOM   1504  CB  GLU A  96      15.375  30.233   1.967  1.00  1.69           C  
ATOM   1505  CG  GLU A  96      16.752  30.852   2.310  1.00  1.69           C  
ATOM   1506  CD  GLU A  96      17.570  30.009   3.269  1.00  1.69           C  
ATOM   1507  OE1 GLU A  96      17.112  28.956   3.648  1.00  1.69           O  
ATOM   1508  OE2 GLU A  96      18.653  30.434   3.638  1.00  1.69           O  
ATOM   1509  H   GLU A  96      13.188  29.606   0.210  1.00  1.69           H  
ATOM   1510  HA  GLU A  96      14.379  32.072   1.420  1.00  1.69           H  
ATOM   1511 1HB  GLU A  96      14.830  30.083   2.899  1.00  1.69           H  
ATOM   1512 2HB  GLU A  96      15.549  29.250   1.526  1.00  1.69           H  
ATOM   1513 1HG  GLU A  96      17.321  30.981   1.388  1.00  1.69           H  
ATOM   1514 2HG  GLU A  96      16.599  31.840   2.744  1.00  1.69           H  
ATOM   1515  N   VAL A  97      15.751  32.390  -0.636  1.00  1.84           N  
ATOM   1516  CA  VAL A  97      16.465  32.591  -1.893  1.00  1.84           C  
ATOM   1517  C   VAL A  97      17.829  33.238  -1.670  1.00  1.84           C  
ATOM   1518  O   VAL A  97      17.935  34.249  -0.971  1.00  1.84           O  
ATOM   1519  CB  VAL A  97      15.637  33.457  -2.867  1.00  1.84           C  
ATOM   1520  CG1 VAL A  97      16.425  33.660  -4.169  1.00  1.84           C  
ATOM   1521  CG2 VAL A  97      14.286  32.785  -3.145  1.00  1.84           C  
ATOM   1522  H   VAL A  97      15.645  33.158   0.009  1.00  1.84           H  
ATOM   1523  HA  VAL A  97      16.618  31.624  -2.353  1.00  1.84           H  
ATOM   1524  HB  VAL A  97      15.473  34.437  -2.424  1.00  1.84           H  
ATOM   1525 1HG1 VAL A  97      15.853  34.281  -4.845  1.00  1.84           H  
ATOM   1526 2HG1 VAL A  97      17.372  34.151  -3.957  1.00  1.84           H  
ATOM   1527 3HG1 VAL A  97      16.617  32.688  -4.636  1.00  1.84           H  
ATOM   1528 1HG2 VAL A  97      13.705  33.400  -3.831  1.00  1.84           H  
ATOM   1529 2HG2 VAL A  97      14.460  31.818  -3.586  1.00  1.84           H  
ATOM   1530 3HG2 VAL A  97      13.731  32.663  -2.220  1.00  1.84           H  
ATOM   1531  N   ARG A  98      18.871  32.659  -2.268  1.00  2.01           N  
ATOM   1532  CA  ARG A  98      20.215  33.227  -2.148  1.00  2.01           C  
ATOM   1533  C   ARG A  98      20.792  33.500  -3.531  1.00  2.01           C  
ATOM   1534  O   ARG A  98      20.631  32.695  -4.431  1.00  2.01           O  
ATOM   1535  CB  ARG A  98      21.123  32.274  -1.380  1.00  2.01           C  
ATOM   1536  CG  ARG A  98      20.619  31.923   0.034  1.00  2.01           C  
ATOM   1537  CD  ARG A  98      20.704  33.089   0.964  1.00  2.01           C  
ATOM   1538  NE  ARG A  98      20.119  32.800   2.273  1.00  2.01           N  
ATOM   1539  CZ  ARG A  98      20.062  33.657   3.300  1.00  2.01           C  
ATOM   1540  NH1 ARG A  98      20.559  34.875   3.210  1.00  2.01           N  
ATOM   1541  NH2 ARG A  98      19.491  33.237   4.399  1.00  2.01           N  
ATOM   1542  H   ARG A  98      18.702  31.812  -2.813  1.00  2.01           H  
ATOM   1543  HA  ARG A  98      20.156  34.169  -1.604  1.00  2.01           H  
ATOM   1544 1HB  ARG A  98      21.228  31.343  -1.940  1.00  2.01           H  
ATOM   1545 2HB  ARG A  98      22.116  32.712  -1.283  1.00  2.01           H  
ATOM   1546 1HG  ARG A  98      19.581  31.591  -0.007  1.00  2.01           H  
ATOM   1547 2HG  ARG A  98      21.233  31.122   0.446  1.00  2.01           H  
ATOM   1548 1HD  ARG A  98      21.748  33.359   1.111  1.00  2.01           H  
ATOM   1549 2HD  ARG A  98      20.168  33.934   0.534  1.00  2.01           H  
ATOM   1550  HE  ARG A  98      19.694  31.874   2.446  1.00  2.01           H  
ATOM   1551 1HH1 ARG A  98      20.993  35.180   2.350  1.00  2.01           H  
ATOM   1552 2HH1 ARG A  98      20.503  35.502   3.999  1.00  2.01           H  
ATOM   1553 1HH2 ARG A  98      19.116  32.276   4.401  1.00  2.01           H  
ATOM   1554 2HH2 ARG A  98      19.417  33.835   5.206  1.00  2.01           H  
ATOM   1555  N   GLU A  99      21.525  34.603  -3.694  1.00  2.21           N  
ATOM   1556  CA  GLU A  99      22.123  34.987  -4.995  1.00  2.21           C  
ATOM   1557  C   GLU A  99      23.163  34.004  -5.555  1.00  2.21           C  
ATOM   1558  O   GLU A  99      23.317  33.884  -6.783  1.00  2.21           O  
ATOM   1559  CB  GLU A  99      22.747  36.371  -4.869  1.00  2.21           C  
ATOM   1560  CG  GLU A  99      21.725  37.489  -4.691  1.00  2.21           C  
ATOM   1561  CD  GLU A  99      22.351  38.853  -4.510  1.00  2.21           C  
ATOM   1562  OE1 GLU A  99      23.551  38.928  -4.385  1.00  2.21           O  
ATOM   1563  OE2 GLU A  99      21.622  39.819  -4.489  1.00  2.21           O  
ATOM   1564  H   GLU A  99      21.641  35.229  -2.908  1.00  2.21           H  
ATOM   1565  HA  GLU A  99      21.313  35.053  -5.719  1.00  2.21           H  
ATOM   1566 1HB  GLU A  99      23.424  36.391  -4.016  1.00  2.21           H  
ATOM   1567 2HB  GLU A  99      23.335  36.587  -5.762  1.00  2.21           H  
ATOM   1568 1HG  GLU A  99      21.077  37.512  -5.570  1.00  2.21           H  
ATOM   1569 2HG  GLU A  99      21.106  37.259  -3.826  1.00  2.21           H  
ATOM   1570  N   VAL A 100      23.862  33.352  -4.616  1.00  2.40           N  
ATOM   1571  CA  VAL A 100      24.933  32.375  -4.808  1.00  2.40           C  
ATOM   1572  C   VAL A 100      25.555  32.372  -6.198  1.00  2.40           C  
ATOM   1573  O   VAL A 100      26.424  33.204  -6.467  1.00  2.40           O  
ATOM   1574  OXT VAL A 100      25.562  31.296  -6.796  1.00  2.40           O  
ATOM   1575  CB  VAL A 100      24.407  30.960  -4.469  1.00  2.40           C  
ATOM   1576  CG1 VAL A 100      23.309  30.545  -5.437  1.00  2.40           C  
ATOM   1577  CG2 VAL A 100      25.555  29.966  -4.521  1.00  2.40           C  
ATOM   1578  H   VAL A 100      23.610  33.567  -3.664  1.00  2.40           H  
ATOM   1579  HA  VAL A 100      25.721  32.612  -4.093  1.00  2.40           H  
ATOM   1580  HB  VAL A 100      23.975  30.969  -3.468  1.00  2.40           H  
ATOM   1581 1HG1 VAL A 100      22.960  29.561  -5.174  1.00  2.40           H  
ATOM   1582 2HG1 VAL A 100      22.488  31.237  -5.387  1.00  2.40           H  
ATOM   1583 3HG1 VAL A 100      23.701  30.528  -6.453  1.00  2.40           H  
ATOM   1584 1HG2 VAL A 100      25.185  28.973  -4.267  1.00  2.40           H  
ATOM   1585 2HG2 VAL A 100      25.977  29.949  -5.524  1.00  2.40           H  
ATOM   1586 3HG2 VAL A 100      26.324  30.261  -3.806  1.00  2.40           H  
TER    1587
ENDMDL

REMARK ID 648406 MODEL 2 0160-27k-2
PFRMAT TS
TARGET 0160-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.821   1.793   0.795  1.00  5.56           N  
ATOM      2  CA  SER A   1       0.528   1.390   0.409  1.00  5.56           C  
ATOM      3  C   SER A   1       1.262   2.487  -0.333  1.00  5.56           C  
ATOM      4  O   SER A   1       0.640   3.358  -0.946  1.00  5.56           O  
ATOM      5  CB  SER A   1       0.471   0.174  -0.499  1.00  5.56           C  
ATOM      6  OG  SER A   1      -0.129   0.487  -1.759  1.00  5.56           O  
ATOM      7 1H   SER A   1      -1.497   1.308   0.224  1.00  5.56           H  
ATOM      8 2H   SER A   1      -0.973   1.561   1.766  1.00  5.56           H  
ATOM      9 3H   SER A   1      -0.927   2.790   0.669  1.00  5.56           H  
ATOM     10  HA  SER A   1       1.088   1.146   1.314  1.00  5.56           H  
ATOM     11 1HB  SER A   1       1.477  -0.212  -0.660  1.00  5.56           H  
ATOM     12 2HB  SER A   1      -0.103  -0.610  -0.009  1.00  5.56           H  
ATOM     13  HG  SER A   1      -0.351  -0.367  -2.159  1.00  5.56           H  
ATOM     14  N   LEU A   2       2.591   2.398  -0.346  1.00  5.16           N  
ATOM     15  CA  LEU A   2       3.405   3.359  -1.081  1.00  5.16           C  
ATOM     16  C   LEU A   2       3.059   3.333  -2.559  1.00  5.16           C  
ATOM     17  O   LEU A   2       2.953   4.379  -3.194  1.00  5.16           O  
ATOM     18  CB  LEU A   2       4.894   3.086  -0.900  1.00  5.16           C  
ATOM     19  CG  LEU A   2       5.791   4.042  -1.662  1.00  5.16           C  
ATOM     20  CD1 LEU A   2       5.535   5.467  -1.182  1.00  5.16           C  
ATOM     21  CD2 LEU A   2       7.241   3.648  -1.468  1.00  5.16           C  
ATOM     22  H   LEU A   2       3.052   1.663   0.174  1.00  5.16           H  
ATOM     23  HA  LEU A   2       3.192   4.356  -0.698  1.00  5.16           H  
ATOM     24 1HB  LEU A   2       5.143   3.160   0.157  1.00  5.16           H  
ATOM     25 2HB  LEU A   2       5.115   2.076  -1.243  1.00  5.16           H  
ATOM     26  HG  LEU A   2       5.544   3.992  -2.708  1.00  5.16           H  
ATOM     27 1HD1 LEU A   2       6.164   6.158  -1.743  1.00  5.16           H  
ATOM     28 2HD1 LEU A   2       4.490   5.718  -1.344  1.00  5.16           H  
ATOM     29 3HD1 LEU A   2       5.768   5.543  -0.121  1.00  5.16           H  
ATOM     30 1HD2 LEU A   2       7.881   4.331  -2.027  1.00  5.16           H  
ATOM     31 2HD2 LEU A   2       7.495   3.697  -0.409  1.00  5.16           H  
ATOM     32 3HD2 LEU A   2       7.392   2.631  -1.832  1.00  5.16           H  
ATOM     33  N   GLU A   3       2.895   2.136  -3.119  1.00  4.68           N  
ATOM     34  CA  GLU A   3       2.555   2.028  -4.529  1.00  4.68           C  
ATOM     35  C   GLU A   3       1.275   2.800  -4.837  1.00  4.68           C  
ATOM     36  O   GLU A   3       1.216   3.540  -5.825  1.00  4.68           O  
ATOM     37  CB  GLU A   3       2.382   0.563  -4.927  1.00  4.68           C  
ATOM     38  CG  GLU A   3       2.045   0.359  -6.389  1.00  4.68           C  
ATOM     39  CD  GLU A   3       1.925  -1.096  -6.793  1.00  4.68           C  
ATOM     40  OE1 GLU A   3       2.143  -1.951  -5.973  1.00  4.68           O  
ATOM     41  OE2 GLU A   3       1.584  -1.339  -7.935  1.00  4.68           O  
ATOM     42  H   GLU A   3       2.998   1.304  -2.561  1.00  4.68           H  
ATOM     43  HA  GLU A   3       3.365   2.461  -5.115  1.00  4.68           H  
ATOM     44 1HB  GLU A   3       3.296   0.013  -4.708  1.00  4.68           H  
ATOM     45 2HB  GLU A   3       1.580   0.119  -4.334  1.00  4.68           H  
ATOM     46 1HG  GLU A   3       1.096   0.857  -6.587  1.00  4.68           H  
ATOM     47 2HG  GLU A   3       2.810   0.841  -6.995  1.00  4.68           H  
ATOM     48  N   ASP A   4       0.249   2.670  -3.984  1.00  4.17           N  
ATOM     49  CA  ASP A   4      -0.982   3.410  -4.241  1.00  4.17           C  
ATOM     50  C   ASP A   4      -0.761   4.909  -4.119  1.00  4.17           C  
ATOM     51  O   ASP A   4      -1.271   5.682  -4.935  1.00  4.17           O  
ATOM     52  CB  ASP A   4      -2.107   2.960  -3.309  1.00  4.17           C  
ATOM     53  CG  ASP A   4      -3.440   3.646  -3.594  1.00  4.17           C  
ATOM     54  OD1 ASP A   4      -3.973   3.533  -4.687  1.00  4.17           O  
ATOM     55  OD2 ASP A   4      -3.975   4.289  -2.709  1.00  4.17           O  
ATOM     56  H   ASP A   4       0.309   2.048  -3.171  1.00  4.17           H  
ATOM     57  HA  ASP A   4      -1.293   3.200  -5.263  1.00  4.17           H  
ATOM     58 1HB  ASP A   4      -2.237   1.881  -3.394  1.00  4.17           H  
ATOM     59 2HB  ASP A   4      -1.815   3.171  -2.279  1.00  4.17           H  
ATOM     60  N   LEU A   5       0.041   5.328  -3.135  1.00  3.66           N  
ATOM     61  CA  LEU A   5       0.314   6.744  -2.973  1.00  3.66           C  
ATOM     62  C   LEU A   5       0.949   7.287  -4.233  1.00  3.66           C  
ATOM     63  O   LEU A   5       0.483   8.283  -4.787  1.00  3.66           O  
ATOM     64  CB  LEU A   5       1.267   7.001  -1.803  1.00  3.66           C  
ATOM     65  CG  LEU A   5       1.672   8.467  -1.610  1.00  3.66           C  
ATOM     66  CD1 LEU A   5       0.435   9.290  -1.295  1.00  3.66           C  
ATOM     67  CD2 LEU A   5       2.703   8.563  -0.499  1.00  3.66           C  
ATOM     68  H   LEU A   5       0.436   4.652  -2.482  1.00  3.66           H  
ATOM     69  HA  LEU A   5      -0.625   7.265  -2.798  1.00  3.66           H  
ATOM     70 1HB  LEU A   5       0.804   6.642  -0.887  1.00  3.66           H  
ATOM     71 2HB  LEU A   5       2.174   6.434  -1.968  1.00  3.66           H  
ATOM     72  HG  LEU A   5       2.104   8.850  -2.536  1.00  3.66           H  
ATOM     73 1HD1 LEU A   5       0.718  10.337  -1.170  1.00  3.66           H  
ATOM     74 2HD1 LEU A   5      -0.278   9.202  -2.114  1.00  3.66           H  
ATOM     75 3HD1 LEU A   5      -0.020   8.925  -0.376  1.00  3.66           H  
ATOM     76 1HD2 LEU A   5       2.997   9.607  -0.366  1.00  3.66           H  
ATOM     77 2HD2 LEU A   5       2.275   8.183   0.429  1.00  3.66           H  
ATOM     78 3HD2 LEU A   5       3.578   7.972  -0.764  1.00  3.66           H  
ATOM     79  N   ILE A   6       1.973   6.593  -4.724  1.00  3.20           N  
ATOM     80  CA  ILE A   6       2.690   7.027  -5.905  1.00  3.20           C  
ATOM     81  C   ILE A   6       1.779   7.094  -7.116  1.00  3.20           C  
ATOM     82  O   ILE A   6       1.844   8.056  -7.880  1.00  3.20           O  
ATOM     83  CB  ILE A   6       3.869   6.093  -6.221  1.00  3.20           C  
ATOM     84  CG1 ILE A   6       4.952   6.228  -5.146  1.00  3.20           C  
ATOM     85  CG2 ILE A   6       4.429   6.420  -7.600  1.00  3.20           C  
ATOM     86  CD1 ILE A   6       6.000   5.151  -5.226  1.00  3.20           C  
ATOM     87  H   ILE A   6       2.280   5.755  -4.232  1.00  3.20           H  
ATOM     88  HA  ILE A   6       3.084   8.023  -5.717  1.00  3.20           H  
ATOM     89  HB  ILE A   6       3.519   5.058  -6.204  1.00  3.20           H  
ATOM     90 1HG1 ILE A   6       5.439   7.196  -5.250  1.00  3.20           H  
ATOM     91 2HG1 ILE A   6       4.481   6.181  -4.163  1.00  3.20           H  
ATOM     92 1HG2 ILE A   6       5.254   5.747  -7.824  1.00  3.20           H  
ATOM     93 2HG2 ILE A   6       3.647   6.295  -8.349  1.00  3.20           H  
ATOM     94 3HG2 ILE A   6       4.784   7.452  -7.614  1.00  3.20           H  
ATOM     95 1HD1 ILE A   6       6.735   5.301  -4.437  1.00  3.20           H  
ATOM     96 2HD1 ILE A   6       5.523   4.177  -5.104  1.00  3.20           H  
ATOM     97 3HD1 ILE A   6       6.493   5.195  -6.193  1.00  3.20           H  
ATOM     98  N   LYS A   7       0.932   6.087  -7.321  1.00  2.79           N  
ATOM     99  CA  LYS A   7       0.040   6.136  -8.472  1.00  2.79           C  
ATOM    100  C   LYS A   7      -0.962   7.292  -8.381  1.00  2.79           C  
ATOM    101  O   LYS A   7      -1.226   7.967  -9.387  1.00  2.79           O  
ATOM    102  CB  LYS A   7      -0.691   4.803  -8.627  1.00  2.79           C  
ATOM    103  CG  LYS A   7       0.214   3.666  -9.106  1.00  2.79           C  
ATOM    104  CD  LYS A   7      -0.536   2.352  -9.219  1.00  2.79           C  
ATOM    105  CE  LYS A   7       0.383   1.240  -9.718  1.00  2.79           C  
ATOM    106  NZ  LYS A   7      -0.314  -0.074  -9.786  1.00  2.79           N  
ATOM    107  H   LYS A   7       0.916   5.287  -6.688  1.00  2.79           H  
ATOM    108  HA  LYS A   7       0.644   6.292  -9.361  1.00  2.79           H  
ATOM    109 1HB  LYS A   7      -1.116   4.512  -7.661  1.00  2.79           H  
ATOM    110 2HB  LYS A   7      -1.512   4.912  -9.332  1.00  2.79           H  
ATOM    111 1HG  LYS A   7       0.639   3.923 -10.074  1.00  2.79           H  
ATOM    112 2HG  LYS A   7       1.032   3.542  -8.393  1.00  2.79           H  
ATOM    113 1HD  LYS A   7      -0.923   2.075  -8.234  1.00  2.79           H  
ATOM    114 2HD  LYS A   7      -1.374   2.460  -9.905  1.00  2.79           H  
ATOM    115 1HE  LYS A   7       0.750   1.495 -10.709  1.00  2.79           H  
ATOM    116 2HE  LYS A   7       1.228   1.154  -9.045  1.00  2.79           H  
ATOM    117 1HZ  LYS A   7       0.336  -0.784 -10.113  1.00  2.79           H  
ATOM    118 2HZ  LYS A   7      -0.653  -0.329  -8.863  1.00  2.79           H  
ATOM    119 3HZ  LYS A   7      -1.092  -0.012 -10.421  1.00  2.79           H  
ATOM    120  N   LYS A   8      -1.487   7.577  -7.187  1.00  2.46           N  
ATOM    121  CA  LYS A   8      -2.433   8.680  -7.059  1.00  2.46           C  
ATOM    122  C   LYS A   8      -1.749  10.038  -7.217  1.00  2.46           C  
ATOM    123  O   LYS A   8      -2.272  10.931  -7.894  1.00  2.46           O  
ATOM    124  CB  LYS A   8      -3.179   8.611  -5.728  1.00  2.46           C  
ATOM    125  CG  LYS A   8      -4.219   7.468  -5.630  1.00  2.46           C  
ATOM    126  CD  LYS A   8      -5.022   7.562  -4.333  1.00  2.46           C  
ATOM    127  CE  LYS A   8      -6.274   6.651  -4.341  1.00  2.46           C  
ATOM    128  NZ  LYS A   8      -5.961   5.205  -4.158  1.00  2.46           N  
ATOM    129  H   LYS A   8      -1.259   7.003  -6.370  1.00  2.46           H  
ATOM    130  HA  LYS A   8      -3.168   8.588  -7.860  1.00  2.46           H  
ATOM    131 1HB  LYS A   8      -2.450   8.454  -4.923  1.00  2.46           H  
ATOM    132 2HB  LYS A   8      -3.681   9.553  -5.538  1.00  2.46           H  
ATOM    133 1HG  LYS A   8      -4.894   7.503  -6.481  1.00  2.46           H  
ATOM    134 2HG  LYS A   8      -3.695   6.504  -5.641  1.00  2.46           H  
ATOM    135 1HD  LYS A   8      -4.376   7.239  -3.508  1.00  2.46           H  
ATOM    136 2HD  LYS A   8      -5.326   8.588  -4.156  1.00  2.46           H  
ATOM    137 1HE  LYS A   8      -6.935   6.966  -3.536  1.00  2.46           H  
ATOM    138 2HE  LYS A   8      -6.791   6.777  -5.291  1.00  2.46           H  
ATOM    139 1HZ  LYS A   8      -6.799   4.664  -4.158  1.00  2.46           H  
ATOM    140 2HZ  LYS A   8      -5.332   4.815  -4.869  1.00  2.46           H  
ATOM    141 3HZ  LYS A   8      -5.475   5.056  -3.277  1.00  2.46           H  
ATOM    142  N   VAL A   9      -0.568  10.188  -6.617  1.00  2.19           N  
ATOM    143  CA  VAL A   9       0.177  11.433  -6.717  1.00  2.19           C  
ATOM    144  C   VAL A   9       0.639  11.639  -8.146  1.00  2.19           C  
ATOM    145  O   VAL A   9       0.577  12.750  -8.678  1.00  2.19           O  
ATOM    146  CB  VAL A   9       1.390  11.442  -5.793  1.00  2.19           C  
ATOM    147  CG1 VAL A   9       2.169  12.621  -6.091  1.00  2.19           C  
ATOM    148  CG2 VAL A   9       0.959  11.479  -4.342  1.00  2.19           C  
ATOM    149  H   VAL A   9      -0.180   9.422  -6.066  1.00  2.19           H  
ATOM    150  HA  VAL A   9      -0.478  12.255  -6.436  1.00  2.19           H  
ATOM    151  HB  VAL A   9       1.997  10.553  -5.989  1.00  2.19           H  
ATOM    152 1HG1 VAL A   9       3.051  12.652  -5.482  1.00  2.19           H  
ATOM    153 2HG1 VAL A   9       2.431  12.583  -7.100  1.00  2.19           H  
ATOM    154 3HG1 VAL A   9       1.562  13.485  -5.913  1.00  2.19           H  
ATOM    155 1HG2 VAL A   9       1.838  11.494  -3.698  1.00  2.19           H  
ATOM    156 2HG2 VAL A   9       0.363  12.373  -4.164  1.00  2.19           H  
ATOM    157 3HG2 VAL A   9       0.365  10.605  -4.115  1.00  2.19           H  
ATOM    158  N   GLY A  10       1.113  10.557  -8.758  1.00  1.99           N  
ATOM    159  CA  GLY A  10       1.572  10.542 -10.129  1.00  1.99           C  
ATOM    160  C   GLY A  10       0.480  11.069 -11.030  1.00  1.99           C  
ATOM    161  O   GLY A  10       0.721  11.970 -11.833  1.00  1.99           O  
ATOM    162  H   GLY A  10       1.161   9.680  -8.252  1.00  1.99           H  
ATOM    163 1HA  GLY A  10       2.466  11.143 -10.227  1.00  1.99           H  
ATOM    164 2HA  GLY A  10       1.827   9.519 -10.408  1.00  1.99           H  
ATOM    165  N   ALA A  11      -0.726  10.505 -10.917  1.00  1.86           N  
ATOM    166  CA  ALA A  11      -1.842  10.954 -11.734  1.00  1.86           C  
ATOM    167  C   ALA A  11      -2.135  12.434 -11.522  1.00  1.86           C  
ATOM    168  O   ALA A  11      -2.377  13.166 -12.483  1.00  1.86           O  
ATOM    169  CB  ALA A  11      -3.078  10.138 -11.425  1.00  1.86           C  
ATOM    170  H   ALA A  11      -0.876   9.743 -10.250  1.00  1.86           H  
ATOM    171  HA  ALA A  11      -1.568  10.816 -12.781  1.00  1.86           H  
ATOM    172 1HB  ALA A  11      -3.902  10.463 -12.057  1.00  1.86           H  
ATOM    173 2HB  ALA A  11      -2.869   9.085 -11.602  1.00  1.86           H  
ATOM    174 3HB  ALA A  11      -3.342  10.282 -10.375  1.00  1.86           H  
ATOM    175  N   LYS A  12      -2.047  12.921 -10.276  1.00  1.77           N  
ATOM    176  CA  LYS A  12      -2.313  14.340 -10.078  1.00  1.77           C  
ATOM    177  C   LYS A  12      -1.256  15.163 -10.791  1.00  1.77           C  
ATOM    178  O   LYS A  12      -1.572  16.127 -11.495  1.00  1.77           O  
ATOM    179  CB  LYS A  12      -2.309  14.701  -8.587  1.00  1.77           C  
ATOM    180  CG  LYS A  12      -3.505  14.200  -7.784  1.00  1.77           C  
ATOM    181  CD  LYS A  12      -3.398  14.633  -6.311  1.00  1.77           C  
ATOM    182  CE  LYS A  12      -4.656  14.280  -5.531  1.00  1.77           C  
ATOM    183  NZ  LYS A  12      -4.847  12.810  -5.435  1.00  1.77           N  
ATOM    184  H   LYS A  12      -1.850  12.308  -9.481  1.00  1.77           H  
ATOM    185  HA  LYS A  12      -3.284  14.582 -10.507  1.00  1.77           H  
ATOM    186 1HB  LYS A  12      -1.412  14.290  -8.123  1.00  1.77           H  
ATOM    187 2HB  LYS A  12      -2.260  15.781  -8.478  1.00  1.77           H  
ATOM    188 1HG  LYS A  12      -4.423  14.603  -8.207  1.00  1.77           H  
ATOM    189 2HG  LYS A  12      -3.547  13.114  -7.836  1.00  1.77           H  
ATOM    190 1HD  LYS A  12      -2.550  14.118  -5.854  1.00  1.77           H  
ATOM    191 2HD  LYS A  12      -3.220  15.703  -6.251  1.00  1.77           H  
ATOM    192 1HE  LYS A  12      -4.581  14.696  -4.529  1.00  1.77           H  
ATOM    193 2HE  LYS A  12      -5.521  14.714  -6.028  1.00  1.77           H  
ATOM    194 1HZ  LYS A  12      -5.687  12.611  -4.914  1.00  1.77           H  
ATOM    195 2HZ  LYS A  12      -4.926  12.421  -6.367  1.00  1.77           H  
ATOM    196 3HZ  LYS A  12      -4.054  12.399  -4.968  1.00  1.77           H  
ATOM    197  N   ALA A  13       0.005  14.759 -10.655  1.00  1.72           N  
ATOM    198  CA  ALA A  13       1.075  15.497 -11.291  1.00  1.72           C  
ATOM    199  C   ALA A  13       0.944  15.487 -12.799  1.00  1.72           C  
ATOM    200  O   ALA A  13       1.104  16.525 -13.433  1.00  1.72           O  
ATOM    201  CB  ALA A  13       2.398  14.900 -10.924  1.00  1.72           C  
ATOM    202  H   ALA A  13       0.218  13.945 -10.079  1.00  1.72           H  
ATOM    203  HA  ALA A  13       1.030  16.529 -10.947  1.00  1.72           H  
ATOM    204 1HB  ALA A  13       3.179  15.464 -11.393  1.00  1.72           H  
ATOM    205 2HB  ALA A  13       2.525  14.913  -9.855  1.00  1.72           H  
ATOM    206 3HB  ALA A  13       2.420  13.879 -11.277  1.00  1.72           H  
ATOM    207  N   ARG A  14       0.610  14.336 -13.387  1.00  1.68           N  
ATOM    208  CA  ARG A  14       0.506  14.249 -14.837  1.00  1.68           C  
ATOM    209  C   ARG A  14      -0.606  15.132 -15.366  1.00  1.68           C  
ATOM    210  O   ARG A  14      -0.450  15.780 -16.406  1.00  1.68           O  
ATOM    211  CB  ARG A  14       0.288  12.820 -15.296  1.00  1.68           C  
ATOM    212  CG  ARG A  14       1.510  11.911 -15.148  1.00  1.68           C  
ATOM    213  CD  ARG A  14       1.344  10.631 -15.893  1.00  1.68           C  
ATOM    214  NE  ARG A  14       0.233   9.824 -15.388  1.00  1.68           N  
ATOM    215  CZ  ARG A  14       0.320   8.922 -14.390  1.00  1.68           C  
ATOM    216  NH1 ARG A  14       1.469   8.712 -13.787  1.00  1.68           N  
ATOM    217  NH2 ARG A  14      -0.755   8.246 -14.021  1.00  1.68           N  
ATOM    218  H   ARG A  14       0.465  13.502 -12.815  1.00  1.68           H  
ATOM    219  HA  ARG A  14       1.450  14.590 -15.263  1.00  1.68           H  
ATOM    220 1HB  ARG A  14      -0.520  12.379 -14.705  1.00  1.68           H  
ATOM    221 2HB  ARG A  14      -0.023  12.809 -16.339  1.00  1.68           H  
ATOM    222 1HG  ARG A  14       2.386  12.421 -15.535  1.00  1.68           H  
ATOM    223 2HG  ARG A  14       1.667  11.677 -14.102  1.00  1.68           H  
ATOM    224 1HD  ARG A  14       1.152  10.850 -16.943  1.00  1.68           H  
ATOM    225 2HD  ARG A  14       2.256  10.045 -15.807  1.00  1.68           H  
ATOM    226  HE  ARG A  14      -0.671   9.954 -15.822  1.00  1.68           H  
ATOM    227 1HH1 ARG A  14       2.289   9.229 -14.072  1.00  1.68           H  
ATOM    228 2HH1 ARG A  14       1.530   8.036 -13.041  1.00  1.68           H  
ATOM    229 1HH2 ARG A  14      -1.637   8.405 -14.488  1.00  1.68           H  
ATOM    230 2HH2 ARG A  14      -0.694   7.568 -13.277  1.00  1.68           H  
ATOM    231  N   ARG A  15      -1.725  15.187 -14.639  1.00  1.68           N  
ATOM    232  CA  ARG A  15      -2.839  16.027 -15.045  1.00  1.68           C  
ATOM    233  C   ARG A  15      -2.405  17.484 -15.007  1.00  1.68           C  
ATOM    234  O   ARG A  15      -2.715  18.254 -15.921  1.00  1.68           O  
ATOM    235  CB  ARG A  15      -4.020  15.769 -14.133  1.00  1.68           C  
ATOM    236  CG  ARG A  15      -4.654  14.396 -14.362  1.00  1.68           C  
ATOM    237  CD  ARG A  15      -5.662  14.045 -13.336  1.00  1.68           C  
ATOM    238  NE  ARG A  15      -6.204  12.709 -13.563  1.00  1.68           N  
ATOM    239  CZ  ARG A  15      -6.922  12.004 -12.668  1.00  1.68           C  
ATOM    240  NH1 ARG A  15      -7.185  12.509 -11.483  1.00  1.68           N  
ATOM    241  NH2 ARG A  15      -7.362  10.797 -12.981  1.00  1.68           N  
ATOM    242  H   ARG A  15      -1.816  14.616 -13.795  1.00  1.68           H  
ATOM    243  HA  ARG A  15      -3.121  15.770 -16.063  1.00  1.68           H  
ATOM    244 1HB  ARG A  15      -3.692  15.812 -13.094  1.00  1.68           H  
ATOM    245 2HB  ARG A  15      -4.779  16.535 -14.277  1.00  1.68           H  
ATOM    246 1HG  ARG A  15      -5.154  14.399 -15.330  1.00  1.68           H  
ATOM    247 2HG  ARG A  15      -3.883  13.633 -14.367  1.00  1.68           H  
ATOM    248 1HD  ARG A  15      -5.190  14.060 -12.353  1.00  1.68           H  
ATOM    249 2HD  ARG A  15      -6.483  14.760 -13.362  1.00  1.68           H  
ATOM    250  HE  ARG A  15      -6.026  12.280 -14.462  1.00  1.68           H  
ATOM    251 1HH1 ARG A  15      -6.847  13.430 -11.242  1.00  1.68           H  
ATOM    252 2HH1 ARG A  15      -7.724  11.976 -10.815  1.00  1.68           H  
ATOM    253 1HH2 ARG A  15      -7.160  10.406 -13.891  1.00  1.68           H  
ATOM    254 2HH2 ARG A  15      -7.898  10.265 -12.312  1.00  1.68           H  
ATOM    255  N   VAL A  16      -1.622  17.846 -13.990  1.00  1.70           N  
ATOM    256  CA  VAL A  16      -1.088  19.191 -13.904  1.00  1.70           C  
ATOM    257  C   VAL A  16      -0.121  19.484 -15.034  1.00  1.70           C  
ATOM    258  O   VAL A  16      -0.161  20.572 -15.608  1.00  1.70           O  
ATOM    259  CB  VAL A  16      -0.438  19.458 -12.551  1.00  1.70           C  
ATOM    260  CG1 VAL A  16       0.293  20.771 -12.635  1.00  1.70           C  
ATOM    261  CG2 VAL A  16      -1.561  19.521 -11.494  1.00  1.70           C  
ATOM    262  H   VAL A  16      -1.411  17.176 -13.246  1.00  1.70           H  
ATOM    263  HA  VAL A  16      -1.923  19.883 -13.990  1.00  1.70           H  
ATOM    264  HB  VAL A  16       0.274  18.674 -12.303  1.00  1.70           H  
ATOM    265 1HG1 VAL A  16       0.752  21.009 -11.696  1.00  1.70           H  
ATOM    266 2HG1 VAL A  16       1.064  20.705 -13.402  1.00  1.70           H  
ATOM    267 3HG1 VAL A  16      -0.417  21.545 -12.905  1.00  1.70           H  
ATOM    268 1HG2 VAL A  16      -1.167  19.725 -10.526  1.00  1.70           H  
ATOM    269 2HG2 VAL A  16      -2.262  20.309 -11.764  1.00  1.70           H  
ATOM    270 3HG2 VAL A  16      -2.084  18.568 -11.469  1.00  1.70           H  
ATOM    271  N   VAL A  17       0.744  18.532 -15.368  1.00  1.73           N  
ATOM    272  CA  VAL A  17       1.678  18.739 -16.460  1.00  1.73           C  
ATOM    273  C   VAL A  17       0.894  19.002 -17.740  1.00  1.73           C  
ATOM    274  O   VAL A  17       1.193  19.943 -18.471  1.00  1.73           O  
ATOM    275  CB  VAL A  17       2.621  17.532 -16.611  1.00  1.73           C  
ATOM    276  CG1 VAL A  17       3.448  17.650 -17.881  1.00  1.73           C  
ATOM    277  CG2 VAL A  17       3.527  17.474 -15.397  1.00  1.73           C  
ATOM    278  H   VAL A  17       0.753  17.657 -14.844  1.00  1.73           H  
ATOM    279  HA  VAL A  17       2.283  19.620 -16.234  1.00  1.73           H  
ATOM    280  HB  VAL A  17       2.032  16.620 -16.676  1.00  1.73           H  
ATOM    281 1HG1 VAL A  17       4.106  16.790 -17.973  1.00  1.73           H  
ATOM    282 2HG1 VAL A  17       2.777  17.683 -18.727  1.00  1.73           H  
ATOM    283 3HG1 VAL A  17       4.044  18.562 -17.849  1.00  1.73           H  
ATOM    284 1HG2 VAL A  17       4.196  16.619 -15.473  1.00  1.73           H  
ATOM    285 2HG2 VAL A  17       4.094  18.390 -15.353  1.00  1.73           H  
ATOM    286 3HG2 VAL A  17       2.953  17.388 -14.508  1.00  1.73           H  
ATOM    287  N   ARG A  18      -0.143  18.198 -18.004  1.00  1.78           N  
ATOM    288  CA  ARG A  18      -0.973  18.449 -19.178  1.00  1.78           C  
ATOM    289  C   ARG A  18      -1.522  19.867 -19.168  1.00  1.78           C  
ATOM    290  O   ARG A  18      -1.422  20.591 -20.166  1.00  1.78           O  
ATOM    291  CB  ARG A  18      -2.151  17.492 -19.259  1.00  1.78           C  
ATOM    292  CG  ARG A  18      -3.087  17.765 -20.455  1.00  1.78           C  
ATOM    293  CD  ARG A  18      -4.215  16.799 -20.536  1.00  1.78           C  
ATOM    294  NE  ARG A  18      -5.164  17.150 -21.605  1.00  1.78           N  
ATOM    295  CZ  ARG A  18      -6.237  16.406 -21.951  1.00  1.78           C  
ATOM    296  NH1 ARG A  18      -6.489  15.275 -21.322  1.00  1.78           N  
ATOM    297  NH2 ARG A  18      -7.039  16.808 -22.923  1.00  1.78           N  
ATOM    298  H   ARG A  18      -0.352  17.416 -17.384  1.00  1.78           H  
ATOM    299  HA  ARG A  18      -0.360  18.320 -20.068  1.00  1.78           H  
ATOM    300 1HB  ARG A  18      -1.787  16.468 -19.329  1.00  1.78           H  
ATOM    301 2HB  ARG A  18      -2.744  17.563 -18.351  1.00  1.78           H  
ATOM    302 1HG  ARG A  18      -3.511  18.769 -20.356  1.00  1.78           H  
ATOM    303 2HG  ARG A  18      -2.520  17.711 -21.385  1.00  1.78           H  
ATOM    304 1HD  ARG A  18      -3.829  15.802 -20.737  1.00  1.78           H  
ATOM    305 2HD  ARG A  18      -4.755  16.799 -19.590  1.00  1.78           H  
ATOM    306  HE  ARG A  18      -5.008  18.038 -22.117  1.00  1.78           H  
ATOM    307 1HH1 ARG A  18      -5.879  14.963 -20.579  1.00  1.78           H  
ATOM    308 2HH1 ARG A  18      -7.291  14.720 -21.582  1.00  1.78           H  
ATOM    309 1HH2 ARG A  18      -6.852  17.679 -23.412  1.00  1.78           H  
ATOM    310 2HH2 ARG A  18      -7.837  16.251 -23.179  1.00  1.78           H  
ATOM    311  N   LYS A  19      -2.087  20.282 -18.027  1.00  1.86           N  
ATOM    312  CA  LYS A  19      -2.674  21.607 -17.948  1.00  1.86           C  
ATOM    313  C   LYS A  19      -1.636  22.683 -18.196  1.00  1.86           C  
ATOM    314  O   LYS A  19      -1.898  23.614 -18.948  1.00  1.86           O  
ATOM    315  CB  LYS A  19      -3.309  21.834 -16.572  1.00  1.86           C  
ATOM    316  CG  LYS A  19      -4.586  21.040 -16.300  1.00  1.86           C  
ATOM    317  CD  LYS A  19      -5.092  21.297 -14.878  1.00  1.86           C  
ATOM    318  CE  LYS A  19      -6.346  20.495 -14.563  1.00  1.86           C  
ATOM    319  NZ  LYS A  19      -6.808  20.721 -13.157  1.00  1.86           N  
ATOM    320  H   LYS A  19      -2.140  19.653 -17.224  1.00  1.86           H  
ATOM    321  HA  LYS A  19      -3.442  21.692 -18.718  1.00  1.86           H  
ATOM    322 1HB  LYS A  19      -2.587  21.575 -15.799  1.00  1.86           H  
ATOM    323 2HB  LYS A  19      -3.539  22.897 -16.454  1.00  1.86           H  
ATOM    324 1HG  LYS A  19      -5.353  21.344 -17.013  1.00  1.86           H  
ATOM    325 2HG  LYS A  19      -4.394  19.983 -16.432  1.00  1.86           H  
ATOM    326 1HD  LYS A  19      -4.310  21.021 -14.168  1.00  1.86           H  
ATOM    327 2HD  LYS A  19      -5.309  22.359 -14.758  1.00  1.86           H  
ATOM    328 1HE  LYS A  19      -7.140  20.789 -15.248  1.00  1.86           H  
ATOM    329 2HE  LYS A  19      -6.135  19.433 -14.700  1.00  1.86           H  
ATOM    330 1HZ  LYS A  19      -7.639  20.176 -12.980  1.00  1.86           H  
ATOM    331 2HZ  LYS A  19      -6.081  20.441 -12.512  1.00  1.86           H  
ATOM    332 3HZ  LYS A  19      -7.015  21.700 -13.018  1.00  1.86           H  
ATOM    333  N   LEU A  20      -0.431  22.529 -17.648  1.00  1.96           N  
ATOM    334  CA  LEU A  20       0.602  23.533 -17.851  1.00  1.96           C  
ATOM    335  C   LEU A  20       1.014  23.640 -19.302  1.00  1.96           C  
ATOM    336  O   LEU A  20       1.163  24.736 -19.834  1.00  1.96           O  
ATOM    337  CB  LEU A  20       1.823  23.196 -17.015  1.00  1.96           C  
ATOM    338  CG  LEU A  20       1.645  23.355 -15.543  1.00  1.96           C  
ATOM    339  CD1 LEU A  20       2.844  22.797 -14.871  1.00  1.96           C  
ATOM    340  CD2 LEU A  20       1.444  24.823 -15.226  1.00  1.96           C  
ATOM    341  H   LEU A  20      -0.251  21.728 -17.044  1.00  1.96           H  
ATOM    342  HA  LEU A  20       0.207  24.497 -17.529  1.00  1.96           H  
ATOM    343 1HB  LEU A  20       2.086  22.154 -17.203  1.00  1.96           H  
ATOM    344 2HB  LEU A  20       2.652  23.825 -17.327  1.00  1.96           H  
ATOM    345  HG  LEU A  20       0.779  22.803 -15.202  1.00  1.96           H  
ATOM    346 1HD1 LEU A  20       2.724  22.918 -13.816  1.00  1.96           H  
ATOM    347 2HD1 LEU A  20       2.943  21.742 -15.112  1.00  1.96           H  
ATOM    348 3HD1 LEU A  20       3.731  23.320 -15.200  1.00  1.96           H  
ATOM    349 1HD2 LEU A  20       1.323  24.947 -14.151  1.00  1.96           H  
ATOM    350 2HD2 LEU A  20       2.304  25.393 -15.566  1.00  1.96           H  
ATOM    351 3HD2 LEU A  20       0.547  25.186 -15.739  1.00  1.96           H  
ATOM    352  N   ILE A  21       1.111  22.512 -19.980  1.00  2.08           N  
ATOM    353  CA  ILE A  21       1.493  22.524 -21.380  1.00  2.08           C  
ATOM    354  C   ILE A  21       0.466  23.332 -22.169  1.00  2.08           C  
ATOM    355  O   ILE A  21       0.802  24.229 -22.954  1.00  2.08           O  
ATOM    356  CB  ILE A  21       1.599  21.060 -21.871  1.00  2.08           C  
ATOM    357  CG1 ILE A  21       2.794  20.403 -21.198  1.00  2.08           C  
ATOM    358  CG2 ILE A  21       1.690  20.940 -23.358  1.00  2.08           C  
ATOM    359  CD1 ILE A  21       2.821  18.914 -21.349  1.00  2.08           C  
ATOM    360  H   ILE A  21       0.959  21.619 -19.504  1.00  2.08           H  
ATOM    361  HA  ILE A  21       2.465  23.002 -21.475  1.00  2.08           H  
ATOM    362  HB  ILE A  21       0.711  20.528 -21.539  1.00  2.08           H  
ATOM    363 1HG1 ILE A  21       3.696  20.819 -21.631  1.00  2.08           H  
ATOM    364 2HG1 ILE A  21       2.786  20.647 -20.143  1.00  2.08           H  
ATOM    365 1HG2 ILE A  21       1.737  19.892 -23.639  1.00  2.08           H  
ATOM    366 2HG2 ILE A  21       0.810  21.394 -23.805  1.00  2.08           H  
ATOM    367 3HG2 ILE A  21       2.578  21.436 -23.710  1.00  2.08           H  
ATOM    368 1HD1 ILE A  21       3.700  18.528 -20.849  1.00  2.08           H  
ATOM    369 2HD1 ILE A  21       1.929  18.494 -20.895  1.00  2.08           H  
ATOM    370 3HD1 ILE A  21       2.850  18.642 -22.397  1.00  2.08           H  
ATOM    371  N   GLU A  22      -0.809  23.079 -21.905  1.00  2.21           N  
ATOM    372  CA  GLU A  22      -1.846  23.808 -22.611  1.00  2.21           C  
ATOM    373  C   GLU A  22      -1.910  25.308 -22.204  1.00  2.21           C  
ATOM    374  O   GLU A  22      -1.939  26.193 -23.067  1.00  2.21           O  
ATOM    375  CB  GLU A  22      -3.176  23.085 -22.346  1.00  2.21           C  
ATOM    376  CG  GLU A  22      -3.230  21.674 -22.994  1.00  2.21           C  
ATOM    377  CD  GLU A  22      -4.444  20.841 -22.604  1.00  2.21           C  
ATOM    378  OE1 GLU A  22      -5.258  21.303 -21.842  1.00  2.21           O  
ATOM    379  OE2 GLU A  22      -4.531  19.717 -23.064  1.00  2.21           O  
ATOM    380  H   GLU A  22      -1.052  22.349 -21.230  1.00  2.21           H  
ATOM    381  HA  GLU A  22      -1.629  23.756 -23.677  1.00  2.21           H  
ATOM    382 1HB  GLU A  22      -3.314  22.966 -21.268  1.00  2.21           H  
ATOM    383 2HB  GLU A  22      -4.004  23.678 -22.726  1.00  2.21           H  
ATOM    384 1HG  GLU A  22      -3.217  21.790 -24.077  1.00  2.21           H  
ATOM    385 2HG  GLU A  22      -2.325  21.133 -22.709  1.00  2.21           H  
ATOM    386  N   GLU A  23      -1.832  25.599 -20.897  1.00  2.31           N  
ATOM    387  CA  GLU A  23      -1.914  26.969 -20.359  1.00  2.31           C  
ATOM    388  C   GLU A  23      -0.782  27.871 -20.823  1.00  2.31           C  
ATOM    389  O   GLU A  23      -0.976  29.064 -21.058  1.00  2.31           O  
ATOM    390  CB  GLU A  23      -1.914  26.963 -18.821  1.00  2.31           C  
ATOM    391  CG  GLU A  23      -3.192  26.434 -18.153  1.00  2.31           C  
ATOM    392  CD  GLU A  23      -3.077  26.344 -16.635  1.00  2.31           C  
ATOM    393  OE1 GLU A  23      -2.006  26.573 -16.114  1.00  2.31           O  
ATOM    394  OE2 GLU A  23      -4.064  26.043 -16.003  1.00  2.31           O  
ATOM    395  H   GLU A  23      -1.762  24.832 -20.238  1.00  2.31           H  
ATOM    396  HA  GLU A  23      -2.851  27.405 -20.700  1.00  2.31           H  
ATOM    397 1HB  GLU A  23      -1.082  26.350 -18.473  1.00  2.31           H  
ATOM    398 2HB  GLU A  23      -1.741  27.975 -18.458  1.00  2.31           H  
ATOM    399 1HG  GLU A  23      -4.010  27.108 -18.396  1.00  2.31           H  
ATOM    400 2HG  GLU A  23      -3.441  25.461 -18.557  1.00  2.31           H  
ATOM    401  N   LEU A  24       0.399  27.292 -20.972  1.00  2.38           N  
ATOM    402  CA  LEU A  24       1.598  28.021 -21.343  1.00  2.38           C  
ATOM    403  C   LEU A  24       1.745  28.201 -22.852  1.00  2.38           C  
ATOM    404  O   LEU A  24       2.739  28.764 -23.315  1.00  2.38           O  
ATOM    405  CB  LEU A  24       2.809  27.283 -20.770  1.00  2.38           C  
ATOM    406  CG  LEU A  24       2.848  27.224 -19.212  1.00  2.38           C  
ATOM    407  CD1 LEU A  24       3.976  26.340 -18.780  1.00  2.38           C  
ATOM    408  CD2 LEU A  24       3.016  28.613 -18.657  1.00  2.38           C  
ATOM    409  H   LEU A  24       0.493  26.301 -20.751  1.00  2.38           H  
ATOM    410  HA  LEU A  24       1.547  29.007 -20.889  1.00  2.38           H  
ATOM    411 1HB  LEU A  24       2.800  26.256 -21.147  1.00  2.38           H  
ATOM    412 2HB  LEU A  24       3.717  27.770 -21.119  1.00  2.38           H  
ATOM    413  HG  LEU A  24       1.915  26.807 -18.835  1.00  2.38           H  
ATOM    414 1HD1 LEU A  24       4.007  26.287 -17.692  1.00  2.38           H  
ATOM    415 2HD1 LEU A  24       3.824  25.341 -19.191  1.00  2.38           H  
ATOM    416 3HD1 LEU A  24       4.901  26.759 -19.160  1.00  2.38           H  
ATOM    417 1HD2 LEU A  24       3.039  28.568 -17.567  1.00  2.38           H  
ATOM    418 2HD2 LEU A  24       3.950  29.041 -19.023  1.00  2.38           H  
ATOM    419 3HD2 LEU A  24       2.180  29.236 -18.979  1.00  2.38           H  
ATOM    420  N   GLY A  25       0.774  27.715 -23.630  1.00  2.40           N  
ATOM    421  CA  GLY A  25       0.826  27.848 -25.080  1.00  2.40           C  
ATOM    422  C   GLY A  25       1.615  26.748 -25.784  1.00  2.40           C  
ATOM    423  O   GLY A  25       1.788  26.784 -27.008  1.00  2.40           O  
ATOM    424  H   GLY A  25      -0.044  27.257 -23.224  1.00  2.40           H  
ATOM    425 1HA  GLY A  25      -0.195  27.854 -25.461  1.00  2.40           H  
ATOM    426 2HA  GLY A  25       1.255  28.816 -25.331  1.00  2.40           H  
ATOM    427  N   LEU A  26       2.083  25.744 -25.050  1.00  2.37           N  
ATOM    428  CA  LEU A  26       2.855  24.685 -25.674  1.00  2.37           C  
ATOM    429  C   LEU A  26       1.896  23.685 -26.257  1.00  2.37           C  
ATOM    430  O   LEU A  26       1.747  22.592 -25.736  1.00  2.37           O  
ATOM    431  CB  LEU A  26       3.768  23.969 -24.667  1.00  2.37           C  
ATOM    432  CG  LEU A  26       4.869  24.763 -23.992  1.00  2.37           C  
ATOM    433  CD1 LEU A  26       5.566  23.858 -22.951  1.00  2.37           C  
ATOM    434  CD2 LEU A  26       5.859  25.217 -25.043  1.00  2.37           C  
ATOM    435  H   LEU A  26       1.871  25.674 -24.058  1.00  2.37           H  
ATOM    436  HA  LEU A  26       3.459  25.104 -26.476  1.00  2.37           H  
ATOM    437 1HB  LEU A  26       3.142  23.606 -23.873  1.00  2.37           H  
ATOM    438 2HB  LEU A  26       4.226  23.113 -25.160  1.00  2.37           H  
ATOM    439  HG  LEU A  26       4.444  25.630 -23.476  1.00  2.37           H  
ATOM    440 1HD1 LEU A  26       6.365  24.415 -22.458  1.00  2.37           H  
ATOM    441 2HD1 LEU A  26       4.840  23.532 -22.208  1.00  2.37           H  
ATOM    442 3HD1 LEU A  26       5.989  22.987 -23.453  1.00  2.37           H  
ATOM    443 1HD2 LEU A  26       6.665  25.782 -24.571  1.00  2.37           H  
ATOM    444 2HD2 LEU A  26       6.275  24.343 -25.546  1.00  2.37           H  
ATOM    445 3HD2 LEU A  26       5.353  25.850 -25.774  1.00  2.37           H  
ATOM    446  N   ASP A  27       1.245  24.056 -27.353  1.00  2.29           N  
ATOM    447  CA  ASP A  27       0.229  23.194 -27.932  1.00  2.29           C  
ATOM    448  C   ASP A  27       0.810  21.795 -28.007  1.00  2.29           C  
ATOM    449  O   ASP A  27       1.811  21.620 -28.698  1.00  2.29           O  
ATOM    450  CB  ASP A  27      -0.166  23.642 -29.345  1.00  2.29           C  
ATOM    451  CG  ASP A  27      -1.332  22.805 -29.973  1.00  2.29           C  
ATOM    452  OD1 ASP A  27      -1.219  21.574 -30.075  1.00  2.29           O  
ATOM    453  OD2 ASP A  27      -2.314  23.403 -30.336  1.00  2.29           O  
ATOM    454  H   ASP A  27       1.438  24.991 -27.712  1.00  2.29           H  
ATOM    455  HA  ASP A  27      -0.656  23.252 -27.316  1.00  2.29           H  
ATOM    456 1HB  ASP A  27      -0.472  24.691 -29.316  1.00  2.29           H  
ATOM    457 2HB  ASP A  27       0.702  23.578 -30.002  1.00  2.29           H  
ATOM    458  N   PRO A  28       0.208  20.781 -27.345  1.00  2.15           N  
ATOM    459  CA  PRO A  28       0.678  19.412 -27.265  1.00  2.15           C  
ATOM    460  C   PRO A  28       1.083  18.820 -28.611  1.00  2.15           C  
ATOM    461  O   PRO A  28       1.972  17.974 -28.662  1.00  2.15           O  
ATOM    462  CB  PRO A  28      -0.542  18.689 -26.678  1.00  2.15           C  
ATOM    463  CG  PRO A  28      -1.221  19.730 -25.827  1.00  2.15           C  
ATOM    464  CD  PRO A  28      -1.046  21.022 -26.581  1.00  2.15           C  
ATOM    465  HA  PRO A  28       1.523  19.375 -26.563  1.00  2.15           H  
ATOM    466 1HB  PRO A  28      -1.183  18.315 -27.491  1.00  2.15           H  
ATOM    467 2HB  PRO A  28      -0.210  17.814 -26.100  1.00  2.15           H  
ATOM    468 1HG  PRO A  28      -2.281  19.475 -25.678  1.00  2.15           H  
ATOM    469 2HG  PRO A  28      -0.767  19.764 -24.825  1.00  2.15           H  
ATOM    470 1HD  PRO A  28      -1.895  21.213 -27.262  1.00  2.15           H  
ATOM    471 2HD  PRO A  28      -0.910  21.805 -25.819  1.00  2.15           H  
ATOM    472  N   SER A  29       0.481  19.255 -29.721  1.00  1.97           N  
ATOM    473  CA  SER A  29       0.869  18.671 -31.004  1.00  1.97           C  
ATOM    474  C   SER A  29       2.328  18.989 -31.365  1.00  1.97           C  
ATOM    475  O   SER A  29       2.934  18.304 -32.191  1.00  1.97           O  
ATOM    476  CB  SER A  29      -0.070  19.142 -32.094  1.00  1.97           C  
ATOM    477  OG  SER A  29       0.040  20.517 -32.304  1.00  1.97           O  
ATOM    478  H   SER A  29      -0.221  20.008 -29.706  1.00  1.97           H  
ATOM    479  HA  SER A  29       0.773  17.589 -30.923  1.00  1.97           H  
ATOM    480 1HB  SER A  29       0.158  18.612 -33.016  1.00  1.97           H  
ATOM    481 2HB  SER A  29      -1.095  18.900 -31.819  1.00  1.97           H  
ATOM    482  HG  SER A  29      -0.395  20.938 -31.523  1.00  1.97           H  
ATOM    483  N   ASN A  30       2.877  20.036 -30.743  1.00  1.78           N  
ATOM    484  CA  ASN A  30       4.244  20.486 -30.927  1.00  1.78           C  
ATOM    485  C   ASN A  30       5.091  20.299 -29.664  1.00  1.78           C  
ATOM    486  O   ASN A  30       6.169  20.894 -29.544  1.00  1.78           O  
ATOM    487  CB  ASN A  30       4.266  21.937 -31.367  1.00  1.78           C  
ATOM    488  CG  ASN A  30       3.747  22.133 -32.787  1.00  1.78           C  
ATOM    489  OD1 ASN A  30       4.066  21.347 -33.688  1.00  1.78           O  
ATOM    490  ND2 ASN A  30       2.968  23.169 -33.000  1.00  1.78           N  
ATOM    491  H   ASN A  30       2.316  20.544 -30.067  1.00  1.78           H  
ATOM    492  HA  ASN A  30       4.702  19.880 -31.711  1.00  1.78           H  
ATOM    493 1HB  ASN A  30       3.632  22.513 -30.688  1.00  1.78           H  
ATOM    494 2HB  ASN A  30       5.266  22.328 -31.278  1.00  1.78           H  
ATOM    495 1HD2 ASN A  30       2.596  23.332 -33.914  1.00  1.78           H  
ATOM    496 2HD2 ASN A  30       2.745  23.789 -32.250  1.00  1.78           H  
ATOM    497  N   PHE A  31       4.631  19.478 -28.709  1.00  1.60           N  
ATOM    498  CA  PHE A  31       5.422  19.282 -27.493  1.00  1.60           C  
ATOM    499  C   PHE A  31       5.365  17.846 -27.002  1.00  1.60           C  
ATOM    500  O   PHE A  31       4.312  17.334 -26.615  1.00  1.60           O  
ATOM    501  CB  PHE A  31       4.967  20.222 -26.373  1.00  1.60           C  
ATOM    502  CG  PHE A  31       5.847  20.146 -25.157  1.00  1.60           C  
ATOM    503  CD1 PHE A  31       7.177  20.410 -25.277  1.00  1.60           C  
ATOM    504  CD2 PHE A  31       5.359  19.818 -23.922  1.00  1.60           C  
ATOM    505  CE1 PHE A  31       8.024  20.348 -24.209  1.00  1.60           C  
ATOM    506  CE2 PHE A  31       6.201  19.755 -22.822  1.00  1.60           C  
ATOM    507  CZ  PHE A  31       7.542  20.018 -22.970  1.00  1.60           C  
ATOM    508  H   PHE A  31       3.744  18.984 -28.817  1.00  1.60           H  
ATOM    509  HA  PHE A  31       6.461  19.508 -27.719  1.00  1.60           H  
ATOM    510 1HB  PHE A  31       4.968  21.250 -26.735  1.00  1.60           H  
ATOM    511 2HB  PHE A  31       3.943  19.982 -26.078  1.00  1.60           H  
ATOM    512  HD1 PHE A  31       7.558  20.664 -26.253  1.00  1.60           H  
ATOM    513  HD2 PHE A  31       4.306  19.610 -23.820  1.00  1.60           H  
ATOM    514  HE1 PHE A  31       9.074  20.557 -24.360  1.00  1.60           H  
ATOM    515  HE2 PHE A  31       5.804  19.491 -21.845  1.00  1.60           H  
ATOM    516  HZ  PHE A  31       8.215  19.965 -22.114  1.00  1.60           H  
ATOM    517  N   LYS A  32       6.517  17.198 -27.019  1.00  1.43           N  
ATOM    518  CA  LYS A  32       6.621  15.809 -26.635  1.00  1.43           C  
ATOM    519  C   LYS A  32       7.218  15.641 -25.264  1.00  1.43           C  
ATOM    520  O   LYS A  32       8.343  16.063 -25.019  1.00  1.43           O  
ATOM    521  CB  LYS A  32       7.477  15.038 -27.645  1.00  1.43           C  
ATOM    522  CG  LYS A  32       7.774  13.585 -27.239  1.00  1.43           C  
ATOM    523  CD  LYS A  32       6.517  12.726 -27.236  1.00  1.43           C  
ATOM    524  CE  LYS A  32       6.831  11.286 -26.851  1.00  1.43           C  
ATOM    525  NZ  LYS A  32       5.605  10.445 -26.794  1.00  1.43           N  
ATOM    526  H   LYS A  32       7.355  17.698 -27.306  1.00  1.43           H  
ATOM    527  HA  LYS A  32       5.620  15.379 -26.619  1.00  1.43           H  
ATOM    528 1HB  LYS A  32       6.979  15.023 -28.612  1.00  1.43           H  
ATOM    529 2HB  LYS A  32       8.420  15.561 -27.774  1.00  1.43           H  
ATOM    530 1HG  LYS A  32       8.487  13.153 -27.934  1.00  1.43           H  
ATOM    531 2HG  LYS A  32       8.213  13.572 -26.241  1.00  1.43           H  
ATOM    532 1HD  LYS A  32       5.808  13.130 -26.514  1.00  1.43           H  
ATOM    533 2HD  LYS A  32       6.058  12.743 -28.221  1.00  1.43           H  
ATOM    534 1HE  LYS A  32       7.520  10.864 -27.580  1.00  1.43           H  
ATOM    535 2HE  LYS A  32       7.302  11.277 -25.872  1.00  1.43           H  
ATOM    536 1HZ  LYS A  32       5.857   9.505 -26.529  1.00  1.43           H  
ATOM    537 2HZ  LYS A  32       4.972  10.831 -26.105  1.00  1.43           H  
ATOM    538 3HZ  LYS A  32       5.159  10.435 -27.697  1.00  1.43           H  
ATOM    539  N   VAL A  33       6.485  15.012 -24.361  1.00  1.30           N  
ATOM    540  CA  VAL A  33       7.042  14.752 -23.046  1.00  1.30           C  
ATOM    541  C   VAL A  33       7.627  13.359 -23.063  1.00  1.30           C  
ATOM    542  O   VAL A  33       6.982  12.418 -23.533  1.00  1.30           O  
ATOM    543  CB  VAL A  33       6.019  14.918 -21.920  1.00  1.30           C  
ATOM    544  CG1 VAL A  33       6.669  14.544 -20.598  1.00  1.30           C  
ATOM    545  CG2 VAL A  33       5.560  16.362 -21.870  1.00  1.30           C  
ATOM    546  H   VAL A  33       5.548  14.707 -24.590  1.00  1.30           H  
ATOM    547  HA  VAL A  33       7.841  15.454 -22.850  1.00  1.30           H  
ATOM    548  HB  VAL A  33       5.168  14.258 -22.086  1.00  1.30           H  
ATOM    549 1HG1 VAL A  33       5.954  14.677 -19.809  1.00  1.30           H  
ATOM    550 2HG1 VAL A  33       6.995  13.506 -20.620  1.00  1.30           H  
ATOM    551 3HG1 VAL A  33       7.532  15.184 -20.421  1.00  1.30           H  
ATOM    552 1HG2 VAL A  33       4.844  16.479 -21.059  1.00  1.30           H  
ATOM    553 2HG2 VAL A  33       6.422  17.005 -21.691  1.00  1.30           H  
ATOM    554 3HG2 VAL A  33       5.090  16.638 -22.817  1.00  1.30           H  
ATOM    555  N   LEU A  34       8.866  13.244 -22.616  1.00  1.21           N  
ATOM    556  CA  LEU A  34       9.560  11.976 -22.602  1.00  1.21           C  
ATOM    557  C   LEU A  34       9.536  11.333 -21.226  1.00  1.21           C  
ATOM    558  O   LEU A  34       9.289  10.131 -21.098  1.00  1.21           O  
ATOM    559  CB  LEU A  34      10.999  12.212 -23.050  1.00  1.21           C  
ATOM    560  CG  LEU A  34      11.140  12.746 -24.464  1.00  1.21           C  
ATOM    561  CD1 LEU A  34      12.598  13.041 -24.741  1.00  1.21           C  
ATOM    562  CD2 LEU A  34      10.581  11.714 -25.412  1.00  1.21           C  
ATOM    563  H   LEU A  34       9.344  14.056 -22.238  1.00  1.21           H  
ATOM    564  HA  LEU A  34       9.073  11.304 -23.304  1.00  1.21           H  
ATOM    565 1HB  LEU A  34      11.465  12.927 -22.369  1.00  1.21           H  
ATOM    566 2HB  LEU A  34      11.543  11.270 -22.987  1.00  1.21           H  
ATOM    567  HG  LEU A  34      10.575  13.667 -24.577  1.00  1.21           H  
ATOM    568 1HD1 LEU A  34      12.714  13.416 -25.751  1.00  1.21           H  
ATOM    569 2HD1 LEU A  34      12.956  13.790 -24.030  1.00  1.21           H  
ATOM    570 3HD1 LEU A  34      13.180  12.126 -24.628  1.00  1.21           H  
ATOM    571 1HD2 LEU A  34      10.658  12.060 -26.431  1.00  1.21           H  
ATOM    572 2HD2 LEU A  34      11.138  10.783 -25.305  1.00  1.21           H  
ATOM    573 3HD2 LEU A  34       9.539  11.541 -25.168  1.00  1.21           H  
ATOM    574  N   HIS A  35       9.778  12.138 -20.191  1.00  1.17           N  
ATOM    575  CA  HIS A  35       9.845  11.587 -18.847  1.00  1.17           C  
ATOM    576  C   HIS A  35       9.190  12.488 -17.806  1.00  1.17           C  
ATOM    577  O   HIS A  35       9.394  13.707 -17.806  1.00  1.17           O  
ATOM    578  CB  HIS A  35      11.313  11.397 -18.436  1.00  1.17           C  
ATOM    579  CG  HIS A  35      12.125  10.582 -19.395  1.00  1.17           C  
ATOM    580  ND1 HIS A  35      12.082   9.207 -19.434  1.00  1.17           N  
ATOM    581  CD2 HIS A  35      13.009  10.963 -20.350  1.00  1.17           C  
ATOM    582  CE1 HIS A  35      12.897   8.772 -20.380  1.00  1.17           C  
ATOM    583  NE2 HIS A  35      13.472   9.817 -20.951  1.00  1.17           N  
ATOM    584  H   HIS A  35       9.957  13.127 -20.355  1.00  1.17           H  
ATOM    585  HA  HIS A  35       9.340  10.622 -18.817  1.00  1.17           H  
ATOM    586 1HB  HIS A  35      11.788  12.367 -18.333  1.00  1.17           H  
ATOM    587 2HB  HIS A  35      11.352  10.913 -17.461  1.00  1.17           H  
ATOM    588  HD1 HIS A  35      11.519   8.616 -18.856  1.00  1.17           H  
ATOM    589  HD2 HIS A  35      13.368  11.942 -20.680  1.00  1.17           H  
ATOM    590  HE1 HIS A  35      13.002   7.705 -20.573  1.00  1.17           H  
ATOM    591  N   ILE A  36       8.432  11.887 -16.891  1.00  1.18           N  
ATOM    592  CA  ILE A  36       7.886  12.630 -15.757  1.00  1.18           C  
ATOM    593  C   ILE A  36       8.235  11.911 -14.443  1.00  1.18           C  
ATOM    594  O   ILE A  36       7.920  10.727 -14.279  1.00  1.18           O  
ATOM    595  CB  ILE A  36       6.353  12.856 -15.863  1.00  1.18           C  
ATOM    596  CG1 ILE A  36       5.984  13.627 -17.121  1.00  1.18           C  
ATOM    597  CG2 ILE A  36       5.886  13.647 -14.698  1.00  1.18           C  
ATOM    598  CD1 ILE A  36       4.484  13.753 -17.330  1.00  1.18           C  
ATOM    599  H   ILE A  36       8.264  10.893 -16.959  1.00  1.18           H  
ATOM    600  HA  ILE A  36       8.352  13.609 -15.735  1.00  1.18           H  
ATOM    601  HB  ILE A  36       5.842  11.896 -15.884  1.00  1.18           H  
ATOM    602 1HG1 ILE A  36       6.415  14.623 -17.056  1.00  1.18           H  
ATOM    603 2HG1 ILE A  36       6.404  13.122 -17.982  1.00  1.18           H  
ATOM    604 1HG2 ILE A  36       4.813  13.813 -14.757  1.00  1.18           H  
ATOM    605 2HG2 ILE A  36       6.121  13.120 -13.786  1.00  1.18           H  
ATOM    606 3HG2 ILE A  36       6.409  14.595 -14.722  1.00  1.18           H  
ATOM    607 1HD1 ILE A  36       4.279  14.312 -18.238  1.00  1.18           H  
ATOM    608 2HD1 ILE A  36       4.046  12.760 -17.415  1.00  1.18           H  
ATOM    609 3HD1 ILE A  36       4.042  14.274 -16.484  1.00  1.18           H  
ATOM    610  N   THR A  37       8.885  12.620 -13.520  1.00  1.24           N  
ATOM    611  CA  THR A  37       9.261  12.070 -12.210  1.00  1.24           C  
ATOM    612  C   THR A  37       8.483  12.780 -11.127  1.00  1.24           C  
ATOM    613  O   THR A  37       8.471  14.007 -11.085  1.00  1.24           O  
ATOM    614  CB  THR A  37      10.768  12.201 -11.930  1.00  1.24           C  
ATOM    615  OG1 THR A  37      11.508  11.459 -12.910  1.00  1.24           O  
ATOM    616  CG2 THR A  37      11.104  11.708 -10.526  1.00  1.24           C  
ATOM    617  H   THR A  37       9.110  13.590 -13.744  1.00  1.24           H  
ATOM    618  HA  THR A  37       8.996  11.013 -12.180  1.00  1.24           H  
ATOM    619  HB  THR A  37      11.050  13.235 -12.000  1.00  1.24           H  
ATOM    620  HG1 THR A  37      11.180  10.557 -12.942  1.00  1.24           H  
ATOM    621 1HG2 THR A  37      12.172  11.822 -10.347  1.00  1.24           H  
ATOM    622 2HG2 THR A  37      10.553  12.295  -9.789  1.00  1.24           H  
ATOM    623 3HG2 THR A  37      10.830  10.658 -10.432  1.00  1.24           H  
ATOM    624  N   VAL A  38       7.817  12.022 -10.258  1.00  1.34           N  
ATOM    625  CA  VAL A  38       6.965  12.652  -9.259  1.00  1.34           C  
ATOM    626  C   VAL A  38       7.289  12.249  -7.821  1.00  1.34           C  
ATOM    627  O   VAL A  38       7.350  11.058  -7.501  1.00  1.34           O  
ATOM    628  CB  VAL A  38       5.509  12.277  -9.559  1.00  1.34           C  
ATOM    629  CG1 VAL A  38       4.619  12.922  -8.601  1.00  1.34           C  
ATOM    630  CG2 VAL A  38       5.153  12.670 -10.966  1.00  1.34           C  
ATOM    631  H   VAL A  38       7.878  11.014 -10.314  1.00  1.34           H  
ATOM    632  HA  VAL A  38       7.075  13.734  -9.337  1.00  1.34           H  
ATOM    633  HB  VAL A  38       5.386  11.200  -9.447  1.00  1.34           H  
ATOM    634 1HG1 VAL A  38       3.615  12.636  -8.847  1.00  1.34           H  
ATOM    635 2HG1 VAL A  38       4.864  12.613  -7.588  1.00  1.34           H  
ATOM    636 3HG1 VAL A  38       4.726  14.001  -8.689  1.00  1.34           H  
ATOM    637 1HG2 VAL A  38       4.136  12.390 -11.179  1.00  1.34           H  
ATOM    638 2HG2 VAL A  38       5.259  13.726 -11.059  1.00  1.34           H  
ATOM    639 3HG2 VAL A  38       5.806  12.165 -11.666  1.00  1.34           H  
ATOM    640  N   THR A  39       7.456  13.250  -6.953  1.00  1.50           N  
ATOM    641  CA  THR A  39       7.719  13.037  -5.534  1.00  1.50           C  
ATOM    642  C   THR A  39       6.659  13.781  -4.701  1.00  1.50           C  
ATOM    643  O   THR A  39       5.919  14.599  -5.251  1.00  1.50           O  
ATOM    644  CB  THR A  39       9.147  13.503  -5.190  1.00  1.50           C  
ATOM    645  OG1 THR A  39       9.243  14.904  -5.377  1.00  1.50           O  
ATOM    646  CG2 THR A  39      10.166  12.819  -6.116  1.00  1.50           C  
ATOM    647  H   THR A  39       7.422  14.208  -7.303  1.00  1.50           H  
ATOM    648  HA  THR A  39       7.640  11.972  -5.315  1.00  1.50           H  
ATOM    649  HB  THR A  39       9.371  13.259  -4.153  1.00  1.50           H  
ATOM    650  HG1 THR A  39       8.986  15.116  -6.293  1.00  1.50           H  
ATOM    651 1HG2 THR A  39      11.169  13.160  -5.865  1.00  1.50           H  
ATOM    652 2HG2 THR A  39      10.104  11.738  -5.987  1.00  1.50           H  
ATOM    653 3HG2 THR A  39       9.951  13.074  -7.152  1.00  1.50           H  
ATOM    654  N   SER A  40       6.586  13.510  -3.388  1.00  1.71           N  
ATOM    655  CA  SER A  40       5.569  14.154  -2.538  1.00  1.71           C  
ATOM    656  C   SER A  40       5.962  14.272  -1.063  1.00  1.71           C  
ATOM    657  O   SER A  40       6.652  13.404  -0.523  1.00  1.71           O  
ATOM    658  CB  SER A  40       4.267  13.383  -2.644  1.00  1.71           C  
ATOM    659  OG  SER A  40       3.275  13.928  -1.826  1.00  1.71           O  
ATOM    660  H   SER A  40       7.225  12.841  -2.980  1.00  1.71           H  
ATOM    661  HA  SER A  40       5.406  15.161  -2.918  1.00  1.71           H  
ATOM    662 1HB  SER A  40       3.939  13.425  -3.660  1.00  1.71           H  
ATOM    663 2HB  SER A  40       4.425  12.337  -2.388  1.00  1.71           H  
ATOM    664  HG  SER A  40       3.356  14.891  -1.922  1.00  1.71           H  
ATOM    665  N   GLU A  41       5.501  15.360  -0.428  1.00  1.98           N  
ATOM    666  CA  GLU A  41       5.748  15.639   0.993  1.00  1.98           C  
ATOM    667  C   GLU A  41       4.623  16.482   1.629  1.00  1.98           C  
ATOM    668  O   GLU A  41       4.058  17.364   0.980  1.00  1.98           O  
ATOM    669  CB  GLU A  41       7.116  16.324   1.136  1.00  1.98           C  
ATOM    670  CG  GLU A  41       7.570  16.622   2.569  1.00  1.98           C  
ATOM    671  CD  GLU A  41       8.973  17.204   2.634  1.00  1.98           C  
ATOM    672  OE1 GLU A  41       9.565  17.397   1.597  1.00  1.98           O  
ATOM    673  OE2 GLU A  41       9.459  17.431   3.719  1.00  1.98           O  
ATOM    674  H   GLU A  41       4.942  16.017  -0.972  1.00  1.98           H  
ATOM    675  HA  GLU A  41       5.788  14.687   1.524  1.00  1.98           H  
ATOM    676 1HB  GLU A  41       7.876  15.679   0.697  1.00  1.98           H  
ATOM    677 2HB  GLU A  41       7.127  17.238   0.571  1.00  1.98           H  
ATOM    678 1HG  GLU A  41       6.879  17.337   3.019  1.00  1.98           H  
ATOM    679 2HG  GLU A  41       7.529  15.705   3.153  1.00  1.98           H  
ATOM    680  N   MET A  42       4.265  16.187   2.887  1.00  2.29           N  
ATOM    681  CA  MET A  42       3.240  16.983   3.585  1.00  2.29           C  
ATOM    682  C   MET A  42       3.843  18.180   4.329  1.00  2.29           C  
ATOM    683  O   MET A  42       4.880  18.050   4.985  1.00  2.29           O  
ATOM    684  CB  MET A  42       2.468  16.125   4.581  1.00  2.29           C  
ATOM    685  CG  MET A  42       1.715  14.913   4.010  1.00  2.29           C  
ATOM    686  SD  MET A  42       0.459  15.342   2.783  1.00  2.29           S  
ATOM    687  CE  MET A  42      -0.724  16.301   3.747  1.00  2.29           C  
ATOM    688  H   MET A  42       4.735  15.436   3.375  1.00  2.29           H  
ATOM    689  HA  MET A  42       2.542  17.380   2.849  1.00  2.29           H  
ATOM    690 1HB  MET A  42       3.146  15.766   5.349  1.00  2.29           H  
ATOM    691 2HB  MET A  42       1.724  16.757   5.083  1.00  2.29           H  
ATOM    692 1HG  MET A  42       2.427  14.231   3.548  1.00  2.29           H  
ATOM    693 2HG  MET A  42       1.223  14.389   4.830  1.00  2.29           H  
ATOM    694 1HE  MET A  42      -1.550  16.622   3.115  1.00  2.29           H  
ATOM    695 2HE  MET A  42      -1.108  15.698   4.571  1.00  2.29           H  
ATOM    696 3HE  MET A  42      -0.225  17.182   4.155  1.00  2.29           H  
ATOM    697  N   PHE A  43       3.165  19.328   4.249  1.00  2.62           N  
ATOM    698  CA  PHE A  43       3.585  20.565   4.906  1.00  2.62           C  
ATOM    699  C   PHE A  43       2.489  21.222   5.743  1.00  2.62           C  
ATOM    700  O   PHE A  43       1.418  21.572   5.233  1.00  2.62           O  
ATOM    701  CB  PHE A  43       4.065  21.556   3.850  1.00  2.62           C  
ATOM    702  CG  PHE A  43       5.284  21.101   3.101  1.00  2.62           C  
ATOM    703  CD1 PHE A  43       5.180  20.265   2.022  1.00  2.62           C  
ATOM    704  CD2 PHE A  43       6.541  21.542   3.466  1.00  2.62           C  
ATOM    705  CE1 PHE A  43       6.284  19.874   1.328  1.00  2.62           C  
ATOM    706  CE2 PHE A  43       7.659  21.143   2.763  1.00  2.62           C  
ATOM    707  CZ  PHE A  43       7.521  20.305   1.688  1.00  2.62           C  
ATOM    708  H   PHE A  43       2.307  19.343   3.698  1.00  2.62           H  
ATOM    709  HA  PHE A  43       4.417  20.330   5.570  1.00  2.62           H  
ATOM    710 1HB  PHE A  43       3.265  21.723   3.126  1.00  2.62           H  
ATOM    711 2HB  PHE A  43       4.287  22.512   4.323  1.00  2.62           H  
ATOM    712  HD1 PHE A  43       4.201  19.903   1.722  1.00  2.62           H  
ATOM    713  HD2 PHE A  43       6.640  22.212   4.319  1.00  2.62           H  
ATOM    714  HE1 PHE A  43       6.173  19.214   0.488  1.00  2.62           H  
ATOM    715  HE2 PHE A  43       8.646  21.491   3.057  1.00  2.62           H  
ATOM    716  HZ  PHE A  43       8.399  19.978   1.126  1.00  2.62           H  
ATOM    717  N   GLU A  44       2.782  21.447   7.017  1.00  2.90           N  
ATOM    718  CA  GLU A  44       1.807  22.070   7.899  1.00  2.90           C  
ATOM    719  C   GLU A  44       1.819  23.583   7.750  1.00  2.90           C  
ATOM    720  O   GLU A  44       2.856  24.177   7.444  1.00  2.90           O  
ATOM    721  CB  GLU A  44       2.075  21.689   9.355  1.00  2.90           C  
ATOM    722  CG  GLU A  44       1.893  20.208   9.667  1.00  2.90           C  
ATOM    723  CD  GLU A  44       2.142  19.875  11.126  1.00  2.90           C  
ATOM    724  OE1 GLU A  44       2.705  20.692  11.817  1.00  2.90           O  
ATOM    725  OE2 GLU A  44       1.769  18.804  11.545  1.00  2.90           O  
ATOM    726  H   GLU A  44       3.678  21.155   7.383  1.00  2.90           H  
ATOM    727  HA  GLU A  44       0.818  21.715   7.629  1.00  2.90           H  
ATOM    728 1HB  GLU A  44       3.092  21.971   9.625  1.00  2.90           H  
ATOM    729 2HB  GLU A  44       1.396  22.250  10.001  1.00  2.90           H  
ATOM    730 1HG  GLU A  44       0.870  19.921   9.408  1.00  2.90           H  
ATOM    731 2HG  GLU A  44       2.569  19.627   9.041  1.00  2.90           H  
ATOM    732  N   SER A  45       0.665  24.194   7.980  1.00  3.09           N  
ATOM    733  CA  SER A  45       0.530  25.646   7.974  1.00  3.09           C  
ATOM    734  C   SER A  45      -0.601  26.069   8.903  1.00  3.09           C  
ATOM    735  O   SER A  45      -1.774  25.816   8.622  1.00  3.09           O  
ATOM    736  CB  SER A  45       0.259  26.133   6.564  1.00  3.09           C  
ATOM    737  OG  SER A  45       0.086  27.522   6.531  1.00  3.09           O  
ATOM    738  H   SER A  45      -0.146  23.614   8.201  1.00  3.09           H  
ATOM    739  HA  SER A  45       1.460  26.086   8.335  1.00  3.09           H  
ATOM    740 1HB  SER A  45       1.092  25.851   5.918  1.00  3.09           H  
ATOM    741 2HB  SER A  45      -0.632  25.644   6.180  1.00  3.09           H  
ATOM    742  HG  SER A  45       0.864  27.894   6.954  1.00  3.09           H  
ATOM    743  N   GLY A  46      -0.272  26.743   9.997  1.00  3.12           N  
ATOM    744  CA  GLY A  46      -1.318  27.079  10.951  1.00  3.12           C  
ATOM    745  C   GLY A  46      -1.948  25.777  11.437  1.00  3.12           C  
ATOM    746  O   GLY A  46      -1.240  24.872  11.874  1.00  3.12           O  
ATOM    747  H   GLY A  46       0.692  26.973  10.187  1.00  3.12           H  
ATOM    748 1HA  GLY A  46      -0.896  27.632  11.790  1.00  3.12           H  
ATOM    749 2HA  GLY A  46      -2.069  27.710  10.476  1.00  3.12           H  
ATOM    750  N   GLY A  47      -3.274  25.681  11.351  1.00  2.98           N  
ATOM    751  CA  GLY A  47      -3.998  24.483  11.780  1.00  2.98           C  
ATOM    752  C   GLY A  47      -4.240  23.471  10.646  1.00  2.98           C  
ATOM    753  O   GLY A  47      -4.973  22.498  10.832  1.00  2.98           O  
ATOM    754  H   GLY A  47      -3.794  26.458  10.971  1.00  2.98           H  
ATOM    755 1HA  GLY A  47      -3.438  23.997  12.579  1.00  2.98           H  
ATOM    756 2HA  GLY A  47      -4.954  24.780  12.205  1.00  2.98           H  
ATOM    757  N   GLN A  48      -3.669  23.727   9.466  1.00  2.69           N  
ATOM    758  CA  GLN A  48      -3.870  22.883   8.289  1.00  2.69           C  
ATOM    759  C   GLN A  48      -2.671  21.993   7.968  1.00  2.69           C  
ATOM    760  O   GLN A  48      -1.555  22.220   8.440  1.00  2.69           O  
ATOM    761  CB  GLN A  48      -4.204  23.740   7.073  1.00  2.69           C  
ATOM    762  CG  GLN A  48      -5.463  24.578   7.205  1.00  2.69           C  
ATOM    763  CD  GLN A  48      -6.722  23.735   7.360  1.00  2.69           C  
ATOM    764  OE1 GLN A  48      -7.049  22.896   6.512  1.00  2.69           O  
ATOM    765  NE2 GLN A  48      -7.443  23.958   8.454  1.00  2.69           N  
ATOM    766  H   GLN A  48      -3.064  24.541   9.366  1.00  2.69           H  
ATOM    767  HA  GLN A  48      -4.719  22.229   8.483  1.00  2.69           H  
ATOM    768 1HB  GLN A  48      -3.380  24.427   6.913  1.00  2.69           H  
ATOM    769 2HB  GLN A  48      -4.293  23.112   6.187  1.00  2.69           H  
ATOM    770 1HG  GLN A  48      -5.366  25.220   8.079  1.00  2.69           H  
ATOM    771 2HG  GLN A  48      -5.567  25.186   6.305  1.00  2.69           H  
ATOM    772 1HE2 GLN A  48      -8.279  23.440   8.618  1.00  2.69           H  
ATOM    773 2HE2 GLN A  48      -7.150  24.644   9.116  1.00  2.69           H  
ATOM    774  N   ASP A  49      -2.916  20.979   7.137  1.00  2.33           N  
ATOM    775  CA  ASP A  49      -1.880  20.047   6.684  1.00  2.33           C  
ATOM    776  C   ASP A  49      -2.028  19.861   5.169  1.00  2.33           C  
ATOM    777  O   ASP A  49      -2.932  19.160   4.704  1.00  2.33           O  
ATOM    778  CB  ASP A  49      -2.041  18.705   7.423  1.00  2.33           C  
ATOM    779  CG  ASP A  49      -0.948  17.656   7.155  1.00  2.33           C  
ATOM    780  OD1 ASP A  49      -0.026  17.933   6.446  1.00  2.33           O  
ATOM    781  OD2 ASP A  49      -1.082  16.563   7.665  1.00  2.33           O  
ATOM    782  H   ASP A  49      -3.861  20.849   6.799  1.00  2.33           H  
ATOM    783  HA  ASP A  49      -0.896  20.463   6.886  1.00  2.33           H  
ATOM    784 1HB  ASP A  49      -2.063  18.896   8.499  1.00  2.33           H  
ATOM    785 2HB  ASP A  49      -3.000  18.264   7.154  1.00  2.33           H  
ATOM    786  N   TYR A  50      -1.183  20.546   4.395  1.00  1.97           N  
ATOM    787  CA  TYR A  50      -1.313  20.551   2.936  1.00  1.97           C  
ATOM    788  C   TYR A  50      -0.382  19.566   2.274  1.00  1.97           C  
ATOM    789  O   TYR A  50       0.746  19.348   2.723  1.00  1.97           O  
ATOM    790  CB  TYR A  50      -1.006  21.928   2.358  1.00  1.97           C  
ATOM    791  CG  TYR A  50      -2.011  22.981   2.669  1.00  1.97           C  
ATOM    792  CD1 TYR A  50      -1.893  23.754   3.811  1.00  1.97           C  
ATOM    793  CD2 TYR A  50      -3.058  23.180   1.797  1.00  1.97           C  
ATOM    794  CE1 TYR A  50      -2.834  24.734   4.066  1.00  1.97           C  
ATOM    795  CE2 TYR A  50      -4.003  24.150   2.052  1.00  1.97           C  
ATOM    796  CZ  TYR A  50      -3.894  24.927   3.184  1.00  1.97           C  
ATOM    797  OH  TYR A  50      -4.834  25.900   3.442  1.00  1.97           O  
ATOM    798  H   TYR A  50      -0.413  21.064   4.819  1.00  1.97           H  
ATOM    799  HA  TYR A  50      -2.333  20.271   2.674  1.00  1.97           H  
ATOM    800 1HB  TYR A  50      -0.035  22.263   2.731  1.00  1.97           H  
ATOM    801 2HB  TYR A  50      -0.925  21.845   1.274  1.00  1.97           H  
ATOM    802  HD1 TYR A  50      -1.057  23.595   4.501  1.00  1.97           H  
ATOM    803  HD2 TYR A  50      -3.129  22.563   0.903  1.00  1.97           H  
ATOM    804  HE1 TYR A  50      -2.747  25.353   4.955  1.00  1.97           H  
ATOM    805  HE2 TYR A  50      -4.834  24.304   1.361  1.00  1.97           H  
ATOM    806  HH  TYR A  50      -5.528  25.860   2.773  1.00  1.97           H  
ATOM    807  N   GLY A  51      -0.829  18.959   1.190  1.00  1.65           N  
ATOM    808  CA  GLY A  51       0.093  18.070   0.514  1.00  1.65           C  
ATOM    809  C   GLY A  51       0.811  18.819  -0.571  1.00  1.65           C  
ATOM    810  O   GLY A  51       0.224  19.675  -1.225  1.00  1.65           O  
ATOM    811  H   GLY A  51      -1.759  19.159   0.814  1.00  1.65           H  
ATOM    812 1HA  GLY A  51       0.822  17.681   1.217  1.00  1.65           H  
ATOM    813 2HA  GLY A  51      -0.449  17.223   0.093  1.00  1.65           H  
ATOM    814  N   GLN A  52       2.066  18.486  -0.817  1.00  1.41           N  
ATOM    815  CA  GLN A  52       2.718  19.110  -1.946  1.00  1.41           C  
ATOM    816  C   GLN A  52       3.315  18.043  -2.838  1.00  1.41           C  
ATOM    817  O   GLN A  52       3.856  17.027  -2.378  1.00  1.41           O  
ATOM    818  CB  GLN A  52       3.768  20.124  -1.503  1.00  1.41           C  
ATOM    819  CG  GLN A  52       3.179  21.267  -0.683  1.00  1.41           C  
ATOM    820  CD  GLN A  52       4.157  22.398  -0.396  1.00  1.41           C  
ATOM    821  OE1 GLN A  52       5.319  22.371  -0.806  1.00  1.41           O  
ATOM    822  NE2 GLN A  52       3.683  23.407   0.325  1.00  1.41           N  
ATOM    823  H   GLN A  52       2.578  17.839  -0.223  1.00  1.41           H  
ATOM    824  HA  GLN A  52       1.978  19.642  -2.532  1.00  1.41           H  
ATOM    825 1HB  GLN A  52       4.513  19.623  -0.920  1.00  1.41           H  
ATOM    826 2HB  GLN A  52       4.258  20.546  -2.384  1.00  1.41           H  
ATOM    827 1HG  GLN A  52       2.333  21.642  -1.205  1.00  1.41           H  
ATOM    828 2HG  GLN A  52       2.844  20.875   0.269  1.00  1.41           H  
ATOM    829 1HE2 GLN A  52       4.275  24.180   0.553  1.00  1.41           H  
ATOM    830 2HE2 GLN A  52       2.735  23.393   0.645  1.00  1.41           H  
ATOM    831  N   VAL A  53       3.211  18.294  -4.131  1.00  1.24           N  
ATOM    832  CA  VAL A  53       3.734  17.396  -5.133  1.00  1.24           C  
ATOM    833  C   VAL A  53       4.759  18.129  -5.959  1.00  1.24           C  
ATOM    834  O   VAL A  53       4.568  19.282  -6.350  1.00  1.24           O  
ATOM    835  CB  VAL A  53       2.598  16.840  -6.004  1.00  1.24           C  
ATOM    836  CG1 VAL A  53       3.155  15.917  -7.068  1.00  1.24           C  
ATOM    837  CG2 VAL A  53       1.590  16.142  -5.106  1.00  1.24           C  
ATOM    838  H   VAL A  53       2.732  19.142  -4.426  1.00  1.24           H  
ATOM    839  HA  VAL A  53       4.226  16.557  -4.641  1.00  1.24           H  
ATOM    840  HB  VAL A  53       2.117  17.627  -6.506  1.00  1.24           H  
ATOM    841 1HG1 VAL A  53       2.337  15.538  -7.669  1.00  1.24           H  
ATOM    842 2HG1 VAL A  53       3.855  16.455  -7.707  1.00  1.24           H  
ATOM    843 3HG1 VAL A  53       3.671  15.088  -6.586  1.00  1.24           H  
ATOM    844 1HG2 VAL A  53       0.771  15.755  -5.712  1.00  1.24           H  
ATOM    845 2HG2 VAL A  53       2.080  15.322  -4.578  1.00  1.24           H  
ATOM    846 3HG2 VAL A  53       1.191  16.848  -4.380  1.00  1.24           H  
ATOM    847  N   PHE A  54       5.883  17.475  -6.168  1.00  1.13           N  
ATOM    848  CA  PHE A  54       6.965  18.077  -6.915  1.00  1.13           C  
ATOM    849  C   PHE A  54       7.243  17.202  -8.117  1.00  1.13           C  
ATOM    850  O   PHE A  54       7.629  16.033  -7.969  1.00  1.13           O  
ATOM    851  CB  PHE A  54       8.192  18.161  -6.024  1.00  1.13           C  
ATOM    852  CG  PHE A  54       7.936  18.933  -4.773  1.00  1.13           C  
ATOM    853  CD1 PHE A  54       7.377  18.273  -3.671  1.00  1.13           C  
ATOM    854  CD2 PHE A  54       8.240  20.273  -4.663  1.00  1.13           C  
ATOM    855  CE1 PHE A  54       7.124  18.941  -2.500  1.00  1.13           C  
ATOM    856  CE2 PHE A  54       7.993  20.944  -3.476  1.00  1.13           C  
ATOM    857  CZ  PHE A  54       7.433  20.277  -2.397  1.00  1.13           C  
ATOM    858  H   PHE A  54       5.970  16.522  -5.816  1.00  1.13           H  
ATOM    859  HA  PHE A  54       6.678  19.070  -7.254  1.00  1.13           H  
ATOM    860 1HB  PHE A  54       8.502  17.176  -5.746  1.00  1.13           H  
ATOM    861 2HB  PHE A  54       9.013  18.626  -6.553  1.00  1.13           H  
ATOM    862  HD1 PHE A  54       7.135  17.208  -3.754  1.00  1.13           H  
ATOM    863  HD2 PHE A  54       8.680  20.796  -5.515  1.00  1.13           H  
ATOM    864  HE1 PHE A  54       6.686  18.407  -1.655  1.00  1.13           H  
ATOM    865  HE2 PHE A  54       8.239  21.996  -3.388  1.00  1.13           H  
ATOM    866  HZ  PHE A  54       7.238  20.812  -1.467  1.00  1.13           H  
ATOM    867  N   VAL A  55       6.998  17.745  -9.301  1.00  1.05           N  
ATOM    868  CA  VAL A  55       7.164  16.951 -10.501  1.00  1.05           C  
ATOM    869  C   VAL A  55       8.160  17.522 -11.480  1.00  1.05           C  
ATOM    870  O   VAL A  55       8.123  18.708 -11.816  1.00  1.05           O  
ATOM    871  CB  VAL A  55       5.811  16.771 -11.178  1.00  1.05           C  
ATOM    872  CG1 VAL A  55       5.213  18.051 -11.431  1.00  1.05           C  
ATOM    873  CG2 VAL A  55       5.988  16.060 -12.469  1.00  1.05           C  
ATOM    874  H   VAL A  55       6.681  18.717  -9.352  1.00  1.05           H  
ATOM    875  HA  VAL A  55       7.514  15.971 -10.203  1.00  1.05           H  
ATOM    876  HB  VAL A  55       5.165  16.206 -10.516  1.00  1.05           H  
ATOM    877 1HG1 VAL A  55       4.237  17.929 -11.911  1.00  1.05           H  
ATOM    878 2HG1 VAL A  55       5.104  18.566 -10.487  1.00  1.05           H  
ATOM    879 3HG1 VAL A  55       5.870  18.606 -12.074  1.00  1.05           H  
ATOM    880 1HG2 VAL A  55       5.022  15.923 -12.947  1.00  1.05           H  
ATOM    881 2HG2 VAL A  55       6.623  16.638 -13.117  1.00  1.05           H  
ATOM    882 3HG2 VAL A  55       6.452  15.104 -12.290  1.00  1.05           H  
ATOM    883  N   TYR A  56       9.025  16.650 -11.974  1.00  1.01           N  
ATOM    884  CA  TYR A  56      10.044  17.037 -12.919  1.00  1.01           C  
ATOM    885  C   TYR A  56       9.633  16.524 -14.282  1.00  1.01           C  
ATOM    886  O   TYR A  56       9.272  15.352 -14.425  1.00  1.01           O  
ATOM    887  CB  TYR A  56      11.374  16.435 -12.507  1.00  1.01           C  
ATOM    888  CG  TYR A  56      11.855  16.881 -11.157  1.00  1.01           C  
ATOM    889  CD1 TYR A  56      11.352  16.244 -10.017  1.00  1.01           C  
ATOM    890  CD2 TYR A  56      12.801  17.883 -11.039  1.00  1.01           C  
ATOM    891  CE1 TYR A  56      11.790  16.620  -8.767  1.00  1.01           C  
ATOM    892  CE2 TYR A  56      13.249  18.256  -9.785  1.00  1.01           C  
ATOM    893  CZ  TYR A  56      12.747  17.632  -8.652  1.00  1.01           C  
ATOM    894  OH  TYR A  56      13.194  18.013  -7.407  1.00  1.01           O  
ATOM    895  H   TYR A  56       8.963  15.681 -11.665  1.00  1.01           H  
ATOM    896  HA  TYR A  56      10.117  18.120 -12.954  1.00  1.01           H  
ATOM    897 1HB  TYR A  56      11.295  15.365 -12.504  1.00  1.01           H  
ATOM    898 2HB  TYR A  56      12.131  16.703 -13.242  1.00  1.01           H  
ATOM    899  HD1 TYR A  56      10.606  15.449 -10.121  1.00  1.01           H  
ATOM    900  HD2 TYR A  56      13.195  18.373 -11.930  1.00  1.01           H  
ATOM    901  HE1 TYR A  56      11.392  16.124  -7.879  1.00  1.01           H  
ATOM    902  HE2 TYR A  56      13.997  19.043  -9.688  1.00  1.01           H  
ATOM    903  HH  TYR A  56      13.859  18.698  -7.503  1.00  1.01           H  
ATOM    904  N   ILE A  57       9.671  17.393 -15.277  1.00  1.00           N  
ATOM    905  CA  ILE A  57       9.254  17.043 -16.623  1.00  1.00           C  
ATOM    906  C   ILE A  57      10.353  17.262 -17.645  1.00  1.00           C  
ATOM    907  O   ILE A  57      10.947  18.341 -17.707  1.00  1.00           O  
ATOM    908  CB  ILE A  57       8.044  17.885 -17.042  1.00  1.00           C  
ATOM    909  CG1 ILE A  57       6.962  17.739 -16.039  1.00  1.00           C  
ATOM    910  CG2 ILE A  57       7.535  17.457 -18.416  1.00  1.00           C  
ATOM    911  CD1 ILE A  57       6.947  18.858 -15.002  1.00  1.00           C  
ATOM    912  H   ILE A  57       9.980  18.339 -15.079  1.00  1.00           H  
ATOM    913  HA  ILE A  57       8.976  15.989 -16.643  1.00  1.00           H  
ATOM    914  HB  ILE A  57       8.329  18.917 -17.073  1.00  1.00           H  
ATOM    915 1HG1 ILE A  57       6.034  17.726 -16.560  1.00  1.00           H  
ATOM    916 2HG1 ILE A  57       7.078  16.788 -15.532  1.00  1.00           H  
ATOM    917 1HG2 ILE A  57       6.677  18.066 -18.696  1.00  1.00           H  
ATOM    918 2HG2 ILE A  57       8.320  17.582 -19.160  1.00  1.00           H  
ATOM    919 3HG2 ILE A  57       7.241  16.416 -18.372  1.00  1.00           H  
ATOM    920 1HD1 ILE A  57       6.140  18.699 -14.310  1.00  1.00           H  
ATOM    921 2HD1 ILE A  57       7.888  18.880 -14.458  1.00  1.00           H  
ATOM    922 3HD1 ILE A  57       6.799  19.802 -15.498  1.00  1.00           H  
ATOM    923  N   GLU A  58      10.624  16.243 -18.450  1.00  1.03           N  
ATOM    924  CA  GLU A  58      11.603  16.359 -19.522  1.00  1.03           C  
ATOM    925  C   GLU A  58      10.963  16.006 -20.855  1.00  1.03           C  
ATOM    926  O   GLU A  58      10.345  14.940 -20.996  1.00  1.03           O  
ATOM    927  CB  GLU A  58      12.810  15.462 -19.263  1.00  1.03           C  
ATOM    928  CG  GLU A  58      13.886  15.510 -20.341  1.00  1.03           C  
ATOM    929  CD  GLU A  58      15.100  14.683 -20.003  1.00  1.03           C  
ATOM    930  OE1 GLU A  58      15.146  14.144 -18.924  1.00  1.03           O  
ATOM    931  OE2 GLU A  58      15.978  14.587 -20.827  1.00  1.03           O  
ATOM    932  H   GLU A  58      10.131  15.360 -18.312  1.00  1.03           H  
ATOM    933  HA  GLU A  58      11.944  17.394 -19.578  1.00  1.03           H  
ATOM    934 1HB  GLU A  58      13.272  15.742 -18.318  1.00  1.03           H  
ATOM    935 2HB  GLU A  58      12.478  14.432 -19.176  1.00  1.03           H  
ATOM    936 1HG  GLU A  58      13.460  15.136 -21.275  1.00  1.03           H  
ATOM    937 2HG  GLU A  58      14.174  16.539 -20.501  1.00  1.03           H  
ATOM    938  N   GLY A  59      11.143  16.883 -21.836  1.00  1.10           N  
ATOM    939  CA  GLY A  59      10.588  16.676 -23.166  1.00  1.10           C  
ATOM    940  C   GLY A  59      11.134  17.679 -24.158  1.00  1.10           C  
ATOM    941  O   GLY A  59      12.165  18.298 -23.904  1.00  1.10           O  
ATOM    942  H   GLY A  59      11.631  17.757 -21.626  1.00  1.10           H  
ATOM    943 1HA  GLY A  59      10.788  15.664 -23.506  1.00  1.10           H  
ATOM    944 2HA  GLY A  59       9.516  16.808 -23.103  1.00  1.10           H  
ATOM    945  N   TYR A  60      10.498  17.801 -25.315  1.00  1.25           N  
ATOM    946  CA  TYR A  60      10.997  18.740 -26.307  1.00  1.25           C  
ATOM    947  C   TYR A  60       9.929  19.351 -27.199  1.00  1.25           C  
ATOM    948  O   TYR A  60       8.855  18.783 -27.421  1.00  1.25           O  
ATOM    949  CB  TYR A  60      12.055  18.077 -27.181  1.00  1.25           C  
ATOM    950  CG  TYR A  60      11.554  16.941 -28.014  1.00  1.25           C  
ATOM    951  CD1 TYR A  60      11.088  17.183 -29.298  1.00  1.25           C  
ATOM    952  CD2 TYR A  60      11.580  15.653 -27.515  1.00  1.25           C  
ATOM    953  CE1 TYR A  60      10.644  16.138 -30.080  1.00  1.25           C  
ATOM    954  CE2 TYR A  60      11.142  14.607 -28.297  1.00  1.25           C  
ATOM    955  CZ  TYR A  60      10.676  14.842 -29.574  1.00  1.25           C  
ATOM    956  OH  TYR A  60      10.241  13.794 -30.354  1.00  1.25           O  
ATOM    957  H   TYR A  60       9.665  17.244 -25.474  1.00  1.25           H  
ATOM    958  HA  TYR A  60      11.463  19.558 -25.769  1.00  1.25           H  
ATOM    959 1HB  TYR A  60      12.480  18.823 -27.855  1.00  1.25           H  
ATOM    960 2HB  TYR A  60      12.866  17.710 -26.554  1.00  1.25           H  
ATOM    961  HD1 TYR A  60      11.074  18.204 -29.688  1.00  1.25           H  
ATOM    962  HD2 TYR A  60      11.948  15.471 -26.510  1.00  1.25           H  
ATOM    963  HE1 TYR A  60      10.278  16.329 -31.087  1.00  1.25           H  
ATOM    964  HE2 TYR A  60      11.166  13.598 -27.914  1.00  1.25           H  
ATOM    965  HH  TYR A  60      10.359  12.970 -29.878  1.00  1.25           H  
ATOM    966  N   MET A  61      10.261  20.509 -27.755  1.00  1.49           N  
ATOM    967  CA  MET A  61       9.373  21.223 -28.658  1.00  1.49           C  
ATOM    968  C   MET A  61       9.726  21.048 -30.123  1.00  1.49           C  
ATOM    969  O   MET A  61      10.884  20.811 -30.472  1.00  1.49           O  
ATOM    970  CB  MET A  61       9.417  22.715 -28.345  1.00  1.49           C  
ATOM    971  CG  MET A  61       8.968  23.109 -26.955  1.00  1.49           C  
ATOM    972  SD  MET A  61       9.158  24.867 -26.665  1.00  1.49           S  
ATOM    973  CE  MET A  61      10.935  24.983 -26.555  1.00  1.49           C  
ATOM    974  H   MET A  61      11.160  20.923 -27.507  1.00  1.49           H  
ATOM    975  HA  MET A  61       8.366  20.850 -28.514  1.00  1.49           H  
ATOM    976 1HB  MET A  61      10.435  23.079 -28.484  1.00  1.49           H  
ATOM    977 2HB  MET A  61       8.785  23.247 -29.062  1.00  1.49           H  
ATOM    978 1HG  MET A  61       7.920  22.856 -26.830  1.00  1.49           H  
ATOM    979 2HG  MET A  61       9.552  22.567 -26.213  1.00  1.49           H  
ATOM    980 1HE  MET A  61      11.218  26.016 -26.385  1.00  1.49           H  
ATOM    981 2HE  MET A  61      11.296  24.369 -25.736  1.00  1.49           H  
ATOM    982 3HE  MET A  61      11.379  24.632 -27.485  1.00  1.49           H  
ATOM    983  N   THR A  62       8.719  21.220 -30.972  1.00  1.84           N  
ATOM    984  CA  THR A  62       8.915  21.307 -32.415  1.00  1.84           C  
ATOM    985  C   THR A  62       8.331  22.623 -32.900  1.00  1.84           C  
ATOM    986  O   THR A  62       7.158  22.884 -32.646  1.00  1.84           O  
ATOM    987  CB  THR A  62       8.244  20.143 -33.150  1.00  1.84           C  
ATOM    988  OG1 THR A  62       8.804  18.906 -32.693  1.00  1.84           O  
ATOM    989  CG2 THR A  62       8.457  20.290 -34.643  1.00  1.84           C  
ATOM    990  H   THR A  62       7.778  21.319 -30.588  1.00  1.84           H  
ATOM    991  HA  THR A  62       9.968  21.291 -32.639  1.00  1.84           H  
ATOM    992  HB  THR A  62       7.171  20.146 -32.937  1.00  1.84           H  
ATOM    993  HG1 THR A  62       9.766  18.968 -32.705  1.00  1.84           H  
ATOM    994 1HG2 THR A  62       7.979  19.461 -35.162  1.00  1.84           H  
ATOM    995 2HG2 THR A  62       8.022  21.230 -34.985  1.00  1.84           H  
ATOM    996 3HG2 THR A  62       9.525  20.287 -34.859  1.00  1.84           H  
ATOM    997  N   LEU A  63       9.100  23.476 -33.579  1.00  2.33           N  
ATOM    998  CA  LEU A  63       8.461  24.710 -33.993  1.00  2.33           C  
ATOM    999  C   LEU A  63       8.100  24.597 -35.485  1.00  2.33           C  
ATOM   1000  O   LEU A  63       8.918  24.113 -36.280  1.00  2.33           O  
ATOM   1001  CB  LEU A  63       9.359  25.904 -33.682  1.00  2.33           C  
ATOM   1002  CG  LEU A  63       9.773  26.057 -32.197  1.00  2.33           C  
ATOM   1003  CD1 LEU A  63      10.622  27.312 -32.049  1.00  2.33           C  
ATOM   1004  CD2 LEU A  63       8.544  26.087 -31.300  1.00  2.33           C  
ATOM   1005  H   LEU A  63      10.081  23.301 -33.818  1.00  2.33           H  
ATOM   1006  HA  LEU A  63       7.584  24.848 -33.384  1.00  2.33           H  
ATOM   1007 1HB  LEU A  63      10.277  25.779 -34.230  1.00  2.33           H  
ATOM   1008 2HB  LEU A  63       8.875  26.823 -34.013  1.00  2.33           H  
ATOM   1009  HG  LEU A  63      10.385  25.219 -31.914  1.00  2.33           H  
ATOM   1010 1HD1 LEU A  63      10.943  27.413 -31.013  1.00  2.33           H  
ATOM   1011 2HD1 LEU A  63      11.490  27.261 -32.693  1.00  2.33           H  
ATOM   1012 3HD1 LEU A  63      10.028  28.180 -32.331  1.00  2.33           H  
ATOM   1013 1HD2 LEU A  63       8.861  26.180 -30.258  1.00  2.33           H  
ATOM   1014 2HD2 LEU A  63       7.917  26.935 -31.569  1.00  2.33           H  
ATOM   1015 3HD2 LEU A  63       7.975  25.165 -31.420  1.00  2.33           H  
ATOM   1016  N   PRO A  64       6.891  25.017 -35.907  1.00  2.89           N  
ATOM   1017  CA  PRO A  64       6.435  24.947 -37.280  1.00  2.89           C  
ATOM   1018  C   PRO A  64       7.401  25.592 -38.248  1.00  2.89           C  
ATOM   1019  O   PRO A  64       7.829  26.729 -38.049  1.00  2.89           O  
ATOM   1020  CB  PRO A  64       5.126  25.741 -37.220  1.00  2.89           C  
ATOM   1021  CG  PRO A  64       4.630  25.541 -35.813  1.00  2.89           C  
ATOM   1022  CD  PRO A  64       5.874  25.536 -34.956  1.00  2.89           C  
ATOM   1023  HA  PRO A  64       6.253  23.897 -37.552  1.00  2.89           H  
ATOM   1024 1HB  PRO A  64       5.318  26.798 -37.464  1.00  2.89           H  
ATOM   1025 2HB  PRO A  64       4.427  25.363 -37.978  1.00  2.89           H  
ATOM   1026 1HG  PRO A  64       3.932  26.348 -35.539  1.00  2.89           H  
ATOM   1027 2HG  PRO A  64       4.071  24.597 -35.739  1.00  2.89           H  
ATOM   1028 1HD  PRO A  64       6.137  26.540 -34.591  1.00  2.89           H  
ATOM   1029 2HD  PRO A  64       5.663  24.818 -34.146  1.00  2.89           H  
ATOM   1030  N   SER A  65       7.724  24.857 -39.306  1.00  3.44           N  
ATOM   1031  CA  SER A  65       8.628  25.297 -40.367  1.00  3.44           C  
ATOM   1032  C   SER A  65       9.905  25.992 -39.874  1.00  3.44           C  
ATOM   1033  O   SER A  65      10.430  26.859 -40.574  1.00  3.44           O  
ATOM   1034  CB  SER A  65       7.889  26.229 -41.304  1.00  3.44           C  
ATOM   1035  OG  SER A  65       6.793  25.582 -41.899  1.00  3.44           O  
ATOM   1036  H   SER A  65       7.326  23.933 -39.380  1.00  3.44           H  
ATOM   1037  HA  SER A  65       8.929  24.413 -40.930  1.00  3.44           H  
ATOM   1038 1HB  SER A  65       7.547  27.107 -40.754  1.00  3.44           H  
ATOM   1039 2HB  SER A  65       8.572  26.574 -42.077  1.00  3.44           H  
ATOM   1040  HG  SER A  65       6.426  26.210 -42.527  1.00  3.44           H  
ATOM   1041  N   ASP A  66      10.446  25.587 -38.720  1.00  3.84           N  
ATOM   1042  CA  ASP A  66      11.626  26.269 -38.200  1.00  3.84           C  
ATOM   1043  C   ASP A  66      12.794  25.329 -37.871  1.00  3.84           C  
ATOM   1044  O   ASP A  66      12.821  24.722 -36.798  1.00  3.84           O  
ATOM   1045  CB  ASP A  66      11.228  27.067 -36.963  1.00  3.84           C  
ATOM   1046  CG  ASP A  66      12.334  27.937 -36.339  1.00  3.84           C  
ATOM   1047  OD1 ASP A  66      13.493  27.811 -36.711  1.00  3.84           O  
ATOM   1048  OD2 ASP A  66      12.005  28.743 -35.497  1.00  3.84           O  
ATOM   1049  H   ASP A  66       9.970  24.883 -38.151  1.00  3.84           H  
ATOM   1050  HA  ASP A  66      11.933  27.007 -38.929  1.00  3.84           H  
ATOM   1051 1HB  ASP A  66      10.379  27.711 -37.214  1.00  3.84           H  
ATOM   1052 2HB  ASP A  66      10.876  26.373 -36.226  1.00  3.84           H  
ATOM   1053  N   PRO A  67      13.821  25.239 -38.736  1.00  3.98           N  
ATOM   1054  CA  PRO A  67      15.025  24.437 -38.570  1.00  3.98           C  
ATOM   1055  C   PRO A  67      15.800  24.802 -37.294  1.00  3.98           C  
ATOM   1056  O   PRO A  67      16.655  24.035 -36.852  1.00  3.98           O  
ATOM   1057  CB  PRO A  67      15.844  24.792 -39.819  1.00  3.98           C  
ATOM   1058  CG  PRO A  67      14.823  25.226 -40.840  1.00  3.98           C  
ATOM   1059  CD  PRO A  67      13.755  25.936 -40.040  1.00  3.98           C  
ATOM   1060  HA  PRO A  67      14.752  23.375 -38.566  1.00  3.98           H  
ATOM   1061 1HB  PRO A  67      16.569  25.583 -39.574  1.00  3.98           H  
ATOM   1062 2HB  PRO A  67      16.424  23.916 -40.145  1.00  3.98           H  
ATOM   1063 1HG  PRO A  67      15.292  25.881 -41.589  1.00  3.98           H  
ATOM   1064 2HG  PRO A  67      14.432  24.352 -41.381  1.00  3.98           H  
ATOM   1065 1HD  PRO A  67      13.999  27.005 -39.925  1.00  3.98           H  
ATOM   1066 2HD  PRO A  67      12.793  25.768 -40.540  1.00  3.98           H  
ATOM   1067  N   GLY A  68      15.530  25.993 -36.734  1.00  3.85           N  
ATOM   1068  CA  GLY A  68      16.176  26.504 -35.533  1.00  3.85           C  
ATOM   1069  C   GLY A  68      15.407  26.146 -34.256  1.00  3.85           C  
ATOM   1070  O   GLY A  68      15.713  26.664 -33.179  1.00  3.85           O  
ATOM   1071  H   GLY A  68      14.793  26.598 -37.102  1.00  3.85           H  
ATOM   1072 1HA  GLY A  68      17.193  26.113 -35.469  1.00  3.85           H  
ATOM   1073 2HA  GLY A  68      16.254  27.588 -35.613  1.00  3.85           H  
ATOM   1074  N   THR A  69      14.415  25.263 -34.367  1.00  3.52           N  
ATOM   1075  CA  THR A  69      13.606  24.846 -33.226  1.00  3.52           C  
ATOM   1076  C   THR A  69      14.331  24.705 -31.893  1.00  3.52           C  
ATOM   1077  O   THR A  69      15.185  23.829 -31.727  1.00  3.52           O  
ATOM   1078  CB  THR A  69      12.958  23.463 -33.540  1.00  3.52           C  
ATOM   1079  OG1 THR A  69      11.997  23.570 -34.600  1.00  3.52           O  
ATOM   1080  CG2 THR A  69      12.377  22.792 -32.360  1.00  3.52           C  
ATOM   1081  H   THR A  69      14.174  24.902 -35.291  1.00  3.52           H  
ATOM   1082  HA  THR A  69      12.820  25.575 -33.101  1.00  3.52           H  
ATOM   1083  HB  THR A  69      13.755  22.816 -33.900  1.00  3.52           H  
ATOM   1084  HG1 THR A  69      12.439  23.919 -35.408  1.00  3.52           H  
ATOM   1085 1HG2 THR A  69      12.026  21.828 -32.665  1.00  3.52           H  
ATOM   1086 2HG2 THR A  69      13.148  22.658 -31.622  1.00  3.52           H  
ATOM   1087 3HG2 THR A  69      11.570  23.360 -31.935  1.00  3.52           H  
ATOM   1088  N   SER A  70      13.940  25.538 -30.911  1.00  3.10           N  
ATOM   1089  CA  SER A  70      14.459  25.358 -29.559  1.00  3.10           C  
ATOM   1090  C   SER A  70      13.910  23.998 -29.213  1.00  3.10           C  
ATOM   1091  O   SER A  70      12.751  23.747 -29.524  1.00  3.10           O  
ATOM   1092  CB  SER A  70      13.964  26.429 -28.617  1.00  3.10           C  
ATOM   1093  OG  SER A  70      14.439  27.691 -28.995  1.00  3.10           O  
ATOM   1094  H   SER A  70      13.272  26.268 -31.112  1.00  3.10           H  
ATOM   1095  HA  SER A  70      15.550  25.325 -29.566  1.00  3.10           H  
ATOM   1096 1HB  SER A  70      12.875  26.432 -28.603  1.00  3.10           H  
ATOM   1097 2HB  SER A  70      14.304  26.199 -27.621  1.00  3.10           H  
ATOM   1098  HG  SER A  70      15.400  27.616 -29.023  1.00  3.10           H  
ATOM   1099  N   SER A  71      14.687  23.135 -28.587  1.00  2.71           N  
ATOM   1100  CA  SER A  71      14.234  21.766 -28.418  1.00  2.71           C  
ATOM   1101  C   SER A  71      13.918  21.355 -26.985  1.00  2.71           C  
ATOM   1102  O   SER A  71      12.767  21.397 -26.540  1.00  2.71           O  
ATOM   1103  CB  SER A  71      15.316  20.881 -29.018  1.00  2.71           C  
ATOM   1104  OG  SER A  71      16.510  21.021 -28.294  1.00  2.71           O  
ATOM   1105  H   SER A  71      15.610  23.385 -28.247  1.00  2.71           H  
ATOM   1106  HA  SER A  71      13.325  21.637 -29.009  1.00  2.71           H  
ATOM   1107 1HB  SER A  71      15.000  19.839 -29.029  1.00  2.71           H  
ATOM   1108 2HB  SER A  71      15.480  21.191 -30.052  1.00  2.71           H  
ATOM   1109  HG  SER A  71      16.382  21.805 -27.708  1.00  2.71           H  
ATOM   1110  N   LEU A  72      14.942  20.866 -26.300  1.00  2.36           N  
ATOM   1111  CA  LEU A  72      14.825  20.310 -24.975  1.00  2.36           C  
ATOM   1112  C   LEU A  72      14.266  21.271 -23.975  1.00  2.36           C  
ATOM   1113  O   LEU A  72      14.784  22.374 -23.792  1.00  2.36           O  
ATOM   1114  CB  LEU A  72      16.206  19.866 -24.501  1.00  2.36           C  
ATOM   1115  CG  LEU A  72      16.284  19.241 -23.120  1.00  2.36           C  
ATOM   1116  CD1 LEU A  72      15.570  17.910 -23.111  1.00  2.36           C  
ATOM   1117  CD2 LEU A  72      17.737  19.095 -22.731  1.00  2.36           C  
ATOM   1118  H   LEU A  72      15.845  20.894 -26.737  1.00  2.36           H  
ATOM   1119  HA  LEU A  72      14.166  19.444 -25.024  1.00  2.36           H  
ATOM   1120 1HB  LEU A  72      16.588  19.135 -25.209  1.00  2.36           H  
ATOM   1121 2HB  LEU A  72      16.862  20.726 -24.517  1.00  2.36           H  
ATOM   1122  HG  LEU A  72      15.791  19.891 -22.409  1.00  2.36           H  
ATOM   1123 1HD1 LEU A  72      15.626  17.479 -22.114  1.00  2.36           H  
ATOM   1124 2HD1 LEU A  72      14.535  18.053 -23.383  1.00  2.36           H  
ATOM   1125 3HD1 LEU A  72      16.043  17.238 -23.823  1.00  2.36           H  
ATOM   1126 1HD2 LEU A  72      17.802  18.663 -21.731  1.00  2.36           H  
ATOM   1127 2HD2 LEU A  72      18.242  18.444 -23.444  1.00  2.36           H  
ATOM   1128 3HD2 LEU A  72      18.205  20.073 -22.735  1.00  2.36           H  
ATOM   1129  N   THR A  73      13.226  20.832 -23.304  1.00  2.10           N  
ATOM   1130  CA  THR A  73      12.571  21.594 -22.272  1.00  2.10           C  
ATOM   1131  C   THR A  73      12.549  20.796 -20.988  1.00  2.10           C  
ATOM   1132  O   THR A  73      12.064  19.655 -20.950  1.00  2.10           O  
ATOM   1133  CB  THR A  73      11.130  21.945 -22.666  1.00  2.10           C  
ATOM   1134  OG1 THR A  73      11.125  22.720 -23.873  1.00  2.10           O  
ATOM   1135  CG2 THR A  73      10.447  22.729 -21.575  1.00  2.10           C  
ATOM   1136  H   THR A  73      12.867  19.911 -23.534  1.00  2.10           H  
ATOM   1137  HA  THR A  73      13.132  22.511 -22.096  1.00  2.10           H  
ATOM   1138  HB  THR A  73      10.588  21.027 -22.833  1.00  2.10           H  
ATOM   1139  HG1 THR A  73      11.417  22.179 -24.620  1.00  2.10           H  
ATOM   1140 1HG2 THR A  73       9.425  22.958 -21.879  1.00  2.10           H  
ATOM   1141 2HG2 THR A  73      10.429  22.144 -20.654  1.00  2.10           H  
ATOM   1142 3HG2 THR A  73      10.993  23.653 -21.405  1.00  2.10           H  
ATOM   1143  N   VAL A  74      13.079  21.389 -19.936  1.00  1.91           N  
ATOM   1144  CA  VAL A  74      13.099  20.731 -18.651  1.00  1.91           C  
ATOM   1145  C   VAL A  74      12.481  21.618 -17.599  1.00  1.91           C  
ATOM   1146  O   VAL A  74      12.794  22.812 -17.511  1.00  1.91           O  
ATOM   1147  CB  VAL A  74      14.532  20.352 -18.241  1.00  1.91           C  
ATOM   1148  CG1 VAL A  74      14.525  19.689 -16.864  1.00  1.91           C  
ATOM   1149  CG2 VAL A  74      15.127  19.407 -19.290  1.00  1.91           C  
ATOM   1150  H   VAL A  74      13.492  22.317 -20.037  1.00  1.91           H  
ATOM   1151  HA  VAL A  74      12.516  19.818 -18.718  1.00  1.91           H  
ATOM   1152  HB  VAL A  74      15.141  21.257 -18.173  1.00  1.91           H  
ATOM   1153 1HG1 VAL A  74      15.543  19.431 -16.583  1.00  1.91           H  
ATOM   1154 2HG1 VAL A  74      14.113  20.371 -16.126  1.00  1.91           H  
ATOM   1155 3HG1 VAL A  74      13.913  18.782 -16.907  1.00  1.91           H  
ATOM   1156 1HG2 VAL A  74      16.144  19.137 -19.011  1.00  1.91           H  
ATOM   1157 2HG2 VAL A  74      14.516  18.510 -19.345  1.00  1.91           H  
ATOM   1158 3HG2 VAL A  74      15.139  19.897 -20.247  1.00  1.91           H  
ATOM   1159  N   CYS A  75      11.589  21.062 -16.792  1.00  1.79           N  
ATOM   1160  CA  CYS A  75      11.043  21.900 -15.747  1.00  1.79           C  
ATOM   1161  C   CYS A  75      10.593  21.192 -14.495  1.00  1.79           C  
ATOM   1162  O   CYS A  75      10.362  19.985 -14.465  1.00  1.79           O  
ATOM   1163  CB  CYS A  75       9.864  22.703 -16.289  1.00  1.79           C  
ATOM   1164  SG  CYS A  75       8.493  21.752 -16.840  1.00  1.79           S  
ATOM   1165  H   CYS A  75      11.315  20.087 -16.923  1.00  1.79           H  
ATOM   1166  HA  CYS A  75      11.823  22.596 -15.458  1.00  1.79           H  
ATOM   1167 1HB  CYS A  75       9.492  23.383 -15.530  1.00  1.79           H  
ATOM   1168 2HB  CYS A  75      10.208  23.292 -17.100  1.00  1.79           H  
ATOM   1169  HG  CYS A  75       8.244  21.203 -15.657  1.00  1.79           H  
ATOM   1170  N   LEU A  76      10.427  21.992 -13.456  1.00  1.72           N  
ATOM   1171  CA  LEU A  76       9.908  21.532 -12.175  1.00  1.72           C  
ATOM   1172  C   LEU A  76       8.689  22.298 -11.739  1.00  1.72           C  
ATOM   1173  O   LEU A  76       8.709  23.530 -11.673  1.00  1.72           O  
ATOM   1174  CB  LEU A  76      10.977  21.613 -11.074  1.00  1.72           C  
ATOM   1175  CG  LEU A  76      10.476  21.386  -9.581  1.00  1.72           C  
ATOM   1176  CD1 LEU A  76       9.900  19.998  -9.383  1.00  1.72           C  
ATOM   1177  CD2 LEU A  76      11.652  21.587  -8.642  1.00  1.72           C  
ATOM   1178  H   LEU A  76      10.677  22.974 -13.586  1.00  1.72           H  
ATOM   1179  HA  LEU A  76       9.628  20.490 -12.282  1.00  1.72           H  
ATOM   1180 1HB  LEU A  76      11.732  20.858 -11.278  1.00  1.72           H  
ATOM   1181 2HB  LEU A  76      11.448  22.593 -11.120  1.00  1.72           H  
ATOM   1182  HG  LEU A  76       9.692  22.110  -9.347  1.00  1.72           H  
ATOM   1183 1HD1 LEU A  76       9.575  19.891  -8.361  1.00  1.72           H  
ATOM   1184 2HD1 LEU A  76       9.071  19.870 -10.016  1.00  1.72           H  
ATOM   1185 3HD1 LEU A  76      10.627  19.260  -9.606  1.00  1.72           H  
ATOM   1186 1HD2 LEU A  76      11.319  21.450  -7.612  1.00  1.72           H  
ATOM   1187 2HD2 LEU A  76      12.426  20.867  -8.868  1.00  1.72           H  
ATOM   1188 3HD2 LEU A  76      12.047  22.595  -8.765  1.00  1.72           H  
ATOM   1189  N   THR A  77       7.625  21.557 -11.447  1.00  1.70           N  
ATOM   1190  CA  THR A  77       6.392  22.161 -10.988  1.00  1.70           C  
ATOM   1191  C   THR A  77       6.080  21.775  -9.554  1.00  1.70           C  
ATOM   1192  O   THR A  77       6.130  20.596  -9.186  1.00  1.70           O  
ATOM   1193  CB  THR A  77       5.180  21.728 -11.837  1.00  1.70           C  
ATOM   1194  OG1 THR A  77       5.360  22.121 -13.196  1.00  1.70           O  
ATOM   1195  CG2 THR A  77       3.890  22.338 -11.268  1.00  1.70           C  
ATOM   1196  H   THR A  77       7.691  20.545 -11.546  1.00  1.70           H  
ATOM   1197  HA  THR A  77       6.489  23.238 -11.039  1.00  1.70           H  
ATOM   1198  HB  THR A  77       5.083  20.684 -11.803  1.00  1.70           H  
ATOM   1199  HG1 THR A  77       6.070  21.605 -13.582  1.00  1.70           H  
ATOM   1200 1HG2 THR A  77       3.043  22.009 -11.845  1.00  1.70           H  
ATOM   1201 2HG2 THR A  77       3.761  22.011 -10.264  1.00  1.70           H  
ATOM   1202 3HG2 THR A  77       3.936  23.418 -11.275  1.00  1.70           H  
ATOM   1203  N   ARG A  78       5.738  22.776  -8.747  1.00  1.73           N  
ATOM   1204  CA  ARG A  78       5.248  22.505  -7.404  1.00  1.73           C  
ATOM   1205  C   ARG A  78       3.743  22.675  -7.439  1.00  1.73           C  
ATOM   1206  O   ARG A  78       3.234  23.706  -7.905  1.00  1.73           O  
ATOM   1207  CB  ARG A  78       5.834  23.417  -6.353  1.00  1.73           C  
ATOM   1208  CG  ARG A  78       5.379  23.127  -4.917  1.00  1.73           C  
ATOM   1209  CD  ARG A  78       6.046  24.036  -3.933  1.00  1.73           C  
ATOM   1210  NE  ARG A  78       5.634  25.429  -4.101  1.00  1.73           N  
ATOM   1211  CZ  ARG A  78       6.209  26.479  -3.476  1.00  1.73           C  
ATOM   1212  NH1 ARG A  78       7.203  26.283  -2.640  1.00  1.73           N  
ATOM   1213  NH2 ARG A  78       5.779  27.709  -3.701  1.00  1.73           N  
ATOM   1214  H   ARG A  78       5.775  23.729  -9.106  1.00  1.73           H  
ATOM   1215  HA  ARG A  78       5.480  21.477  -7.130  1.00  1.73           H  
ATOM   1216 1HB  ARG A  78       6.921  23.377  -6.386  1.00  1.73           H  
ATOM   1217 2HB  ARG A  78       5.533  24.410  -6.566  1.00  1.73           H  
ATOM   1218 1HG  ARG A  78       4.299  23.282  -4.840  1.00  1.73           H  
ATOM   1219 2HG  ARG A  78       5.604  22.091  -4.663  1.00  1.73           H  
ATOM   1220 1HD  ARG A  78       5.793  23.727  -2.924  1.00  1.73           H  
ATOM   1221 2HD  ARG A  78       7.122  23.987  -4.068  1.00  1.73           H  
ATOM   1222  HE  ARG A  78       4.872  25.618  -4.734  1.00  1.73           H  
ATOM   1223 1HH1 ARG A  78       7.536  25.346  -2.461  1.00  1.73           H  
ATOM   1224 2HH1 ARG A  78       7.634  27.069  -2.174  1.00  1.73           H  
ATOM   1225 1HH2 ARG A  78       5.020  27.871  -4.345  1.00  1.73           H  
ATOM   1226 2HH2 ARG A  78       6.215  28.489  -3.231  1.00  1.73           H  
ATOM   1227  N   ILE A  79       3.054  21.651  -6.950  1.00  1.82           N  
ATOM   1228  CA  ILE A  79       1.601  21.575  -6.901  1.00  1.82           C  
ATOM   1229  C   ILE A  79       1.126  21.426  -5.474  1.00  1.82           C  
ATOM   1230  O   ILE A  79       1.645  20.596  -4.729  1.00  1.82           O  
ATOM   1231  CB  ILE A  79       1.087  20.356  -7.667  1.00  1.82           C  
ATOM   1232  CG1 ILE A  79       1.565  20.349  -9.056  1.00  1.82           C  
ATOM   1233  CG2 ILE A  79      -0.408  20.310  -7.655  1.00  1.82           C  
ATOM   1234  CD1 ILE A  79       2.776  19.512  -9.269  1.00  1.82           C  
ATOM   1235  H   ILE A  79       3.582  20.842  -6.619  1.00  1.82           H  
ATOM   1236  HA  ILE A  79       1.178  22.486  -7.304  1.00  1.82           H  
ATOM   1237  HB  ILE A  79       1.461  19.490  -7.204  1.00  1.82           H  
ATOM   1238 1HG1 ILE A  79       0.802  19.953  -9.673  1.00  1.82           H  
ATOM   1239 2HG1 ILE A  79       1.768  21.364  -9.360  1.00  1.82           H  
ATOM   1240 1HG2 ILE A  79      -0.726  19.421  -8.185  1.00  1.82           H  
ATOM   1241 2HG2 ILE A  79      -0.773  20.271  -6.634  1.00  1.82           H  
ATOM   1242 3HG2 ILE A  79      -0.807  21.187  -8.146  1.00  1.82           H  
ATOM   1243 1HD1 ILE A  79       3.039  19.559 -10.316  1.00  1.82           H  
ATOM   1244 2HD1 ILE A  79       3.602  19.884  -8.665  1.00  1.82           H  
ATOM   1245 3HD1 ILE A  79       2.565  18.482  -8.991  1.00  1.82           H  
ATOM   1246  N   VAL A  80       0.162  22.230  -5.069  1.00  1.97           N  
ATOM   1247  CA  VAL A  80      -0.327  22.107  -3.709  1.00  1.97           C  
ATOM   1248  C   VAL A  80      -1.728  21.507  -3.678  1.00  1.97           C  
ATOM   1249  O   VAL A  80      -2.614  21.876  -4.456  1.00  1.97           O  
ATOM   1250  CB  VAL A  80      -0.280  23.457  -2.992  1.00  1.97           C  
ATOM   1251  CG1 VAL A  80      -0.843  23.310  -1.559  1.00  1.97           C  
ATOM   1252  CG2 VAL A  80       1.177  23.945  -2.971  1.00  1.97           C  
ATOM   1253  H   VAL A  80      -0.252  22.901  -5.716  1.00  1.97           H  
ATOM   1254  HA  VAL A  80       0.330  21.436  -3.160  1.00  1.97           H  
ATOM   1255  HB  VAL A  80      -0.900  24.178  -3.529  1.00  1.97           H  
ATOM   1256 1HG1 VAL A  80      -0.805  24.269  -1.048  1.00  1.97           H  
ATOM   1257 2HG1 VAL A  80      -1.876  22.968  -1.595  1.00  1.97           H  
ATOM   1258 3HG1 VAL A  80      -0.241  22.581  -1.009  1.00  1.97           H  
ATOM   1259 1HG2 VAL A  80       1.234  24.909  -2.473  1.00  1.97           H  
ATOM   1260 2HG2 VAL A  80       1.785  23.249  -2.454  1.00  1.97           H  
ATOM   1261 3HG2 VAL A  80       1.542  24.031  -3.985  1.00  1.97           H  
ATOM   1262  N   TYR A  81      -1.890  20.522  -2.802  1.00  2.21           N  
ATOM   1263  CA  TYR A  81      -3.138  19.815  -2.599  1.00  2.21           C  
ATOM   1264  C   TYR A  81      -3.836  20.331  -1.351  1.00  2.21           C  
ATOM   1265  O   TYR A  81      -3.373  20.148  -0.213  1.00  2.21           O  
ATOM   1266  CB  TYR A  81      -2.883  18.310  -2.492  1.00  2.21           C  
ATOM   1267  CG  TYR A  81      -4.132  17.443  -2.321  1.00  2.21           C  
ATOM   1268  CD1 TYR A  81      -5.380  17.903  -2.701  1.00  2.21           C  
ATOM   1269  CD2 TYR A  81      -4.016  16.187  -1.752  1.00  2.21           C  
ATOM   1270  CE1 TYR A  81      -6.501  17.126  -2.525  1.00  2.21           C  
ATOM   1271  CE2 TYR A  81      -5.136  15.401  -1.572  1.00  2.21           C  
ATOM   1272  CZ  TYR A  81      -6.376  15.865  -1.954  1.00  2.21           C  
ATOM   1273  OH  TYR A  81      -7.484  15.069  -1.768  1.00  2.21           O  
ATOM   1274  H   TYR A  81      -1.102  20.266  -2.221  1.00  2.21           H  
ATOM   1275  HA  TYR A  81      -3.792  20.005  -3.448  1.00  2.21           H  
ATOM   1276 1HB  TYR A  81      -2.357  17.973  -3.388  1.00  2.21           H  
ATOM   1277 2HB  TYR A  81      -2.225  18.120  -1.648  1.00  2.21           H  
ATOM   1278  HD1 TYR A  81      -5.477  18.876  -3.140  1.00  2.21           H  
ATOM   1279  HD2 TYR A  81      -3.039  15.819  -1.445  1.00  2.21           H  
ATOM   1280  HE1 TYR A  81      -7.469  17.511  -2.833  1.00  2.21           H  
ATOM   1281  HE2 TYR A  81      -5.040  14.413  -1.122  1.00  2.21           H  
ATOM   1282  HH  TYR A  81      -7.215  14.234  -1.370  1.00  2.21           H  
ATOM   1283  N   ASP A  82      -4.955  20.999  -1.592  1.00  2.51           N  
ATOM   1284  CA  ASP A  82      -5.800  21.591  -0.578  1.00  2.51           C  
ATOM   1285  C   ASP A  82      -6.631  20.409  -0.105  1.00  2.51           C  
ATOM   1286  O   ASP A  82      -7.443  19.869  -0.869  1.00  2.51           O  
ATOM   1287  CB  ASP A  82      -6.627  22.726  -1.187  1.00  2.51           C  
ATOM   1288  CG  ASP A  82      -7.466  23.561  -0.224  1.00  2.51           C  
ATOM   1289  OD1 ASP A  82      -7.525  23.254   0.937  1.00  2.51           O  
ATOM   1290  OD2 ASP A  82      -8.043  24.545  -0.690  1.00  2.51           O  
ATOM   1291  H   ASP A  82      -5.261  21.079  -2.560  1.00  2.51           H  
ATOM   1292  HA  ASP A  82      -5.205  21.963   0.249  1.00  2.51           H  
ATOM   1293 1HB  ASP A  82      -5.956  23.393  -1.728  1.00  2.51           H  
ATOM   1294 2HB  ASP A  82      -7.285  22.295  -1.913  1.00  2.51           H  
ATOM   1295  N   ASN A  83      -6.344  19.974   1.125  1.00  2.82           N  
ATOM   1296  CA  ASN A  83      -6.813  18.718   1.699  1.00  2.82           C  
ATOM   1297  C   ASN A  83      -8.332  18.688   1.809  1.00  2.82           C  
ATOM   1298  O   ASN A  83      -9.018  19.587   1.330  1.00  2.82           O  
ATOM   1299  CB  ASN A  83      -6.131  18.552   3.068  1.00  2.82           C  
ATOM   1300  CG  ASN A  83      -5.986  17.119   3.610  1.00  2.82           C  
ATOM   1301  OD1 ASN A  83      -6.810  16.232   3.359  1.00  2.82           O  
ATOM   1302  ND2 ASN A  83      -4.928  16.905   4.360  1.00  2.82           N  
ATOM   1303  H   ASN A  83      -5.704  20.534   1.673  1.00  2.82           H  
ATOM   1304  HA  ASN A  83      -6.510  17.902   1.042  1.00  2.82           H  
ATOM   1305 1HB  ASN A  83      -5.130  18.993   3.014  1.00  2.82           H  
ATOM   1306 2HB  ASN A  83      -6.689  19.133   3.804  1.00  2.82           H  
ATOM   1307 1HD2 ASN A  83      -4.763  16.001   4.752  1.00  2.82           H  
ATOM   1308 2HD2 ASN A  83      -4.269  17.666   4.544  1.00  2.82           H  
ATOM   1309  N   LYS A  84      -8.870  17.590   2.337  1.00  3.06           N  
ATOM   1310  CA  LYS A  84     -10.313  17.366   2.395  1.00  3.06           C  
ATOM   1311  C   LYS A  84     -10.888  17.445   0.983  1.00  3.06           C  
ATOM   1312  O   LYS A  84     -12.017  17.883   0.772  1.00  3.06           O  
ATOM   1313  CB  LYS A  84     -10.990  18.393   3.309  1.00  3.06           C  
ATOM   1314  CG  LYS A  84     -10.498  18.365   4.755  1.00  3.06           C  
ATOM   1315  CD  LYS A  84     -11.264  19.359   5.619  1.00  3.06           C  
ATOM   1316  CE  LYS A  84     -10.761  19.354   7.056  1.00  3.06           C  
ATOM   1317  NZ  LYS A  84     -11.477  20.352   7.896  1.00  3.06           N  
ATOM   1318  H   LYS A  84      -8.252  16.885   2.711  1.00  3.06           H  
ATOM   1319  HA  LYS A  84     -10.500  16.366   2.784  1.00  3.06           H  
ATOM   1320 1HB  LYS A  84     -10.850  19.401   2.925  1.00  3.06           H  
ATOM   1321 2HB  LYS A  84     -12.062  18.204   3.323  1.00  3.06           H  
ATOM   1322 1HG  LYS A  84     -10.626  17.363   5.164  1.00  3.06           H  
ATOM   1323 2HG  LYS A  84      -9.438  18.618   4.784  1.00  3.06           H  
ATOM   1324 1HD  LYS A  84     -11.146  20.363   5.208  1.00  3.06           H  
ATOM   1325 2HD  LYS A  84     -12.325  19.106   5.614  1.00  3.06           H  
ATOM   1326 1HE  LYS A  84     -10.911  18.362   7.481  1.00  3.06           H  
ATOM   1327 2HE  LYS A  84      -9.696  19.585   7.063  1.00  3.06           H  
ATOM   1328 1HZ  LYS A  84     -11.117  20.318   8.839  1.00  3.06           H  
ATOM   1329 2HZ  LYS A  84     -11.333  21.277   7.514  1.00  3.06           H  
ATOM   1330 3HZ  LYS A  84     -12.465  20.140   7.906  1.00  3.06           H  
ATOM   1331  N   THR A  85     -10.104  16.954   0.022  1.00  3.13           N  
ATOM   1332  CA  THR A  85     -10.385  16.969  -1.412  1.00  3.13           C  
ATOM   1333  C   THR A  85     -10.845  18.341  -1.904  1.00  3.13           C  
ATOM   1334  O   THR A  85     -11.710  18.421  -2.778  1.00  3.13           O  
ATOM   1335  CB  THR A  85     -11.467  15.939  -1.783  1.00  3.13           C  
ATOM   1336  OG1 THR A  85     -12.753  16.366  -1.287  1.00  3.13           O  
ATOM   1337  CG2 THR A  85     -11.120  14.591  -1.171  1.00  3.13           C  
ATOM   1338  H   THR A  85      -9.213  16.581   0.310  1.00  3.13           H  
ATOM   1339  HA  THR A  85      -9.472  16.716  -1.943  1.00  3.13           H  
ATOM   1340  HB  THR A  85     -11.518  15.834  -2.867  1.00  3.13           H  
ATOM   1341  HG1 THR A  85     -12.635  16.972  -0.530  1.00  3.13           H  
ATOM   1342 1HG2 THR A  85     -11.885  13.865  -1.440  1.00  3.13           H  
ATOM   1343 2HG2 THR A  85     -10.154  14.261  -1.550  1.00  3.13           H  
ATOM   1344 3HG2 THR A  85     -11.072  14.679  -0.088  1.00  3.13           H  
ATOM   1345  N   GLY A  86     -10.263  19.423  -1.364  1.00  3.03           N  
ATOM   1346  CA  GLY A  86     -10.632  20.763  -1.783  1.00  3.03           C  
ATOM   1347  C   GLY A  86     -10.275  21.023  -3.240  1.00  3.03           C  
ATOM   1348  O   GLY A  86     -11.140  21.323  -4.065  1.00  3.03           O  
ATOM   1349  H   GLY A  86      -9.541  19.335  -0.643  1.00  3.03           H  
ATOM   1350 1HA  GLY A  86     -11.701  20.908  -1.631  1.00  3.03           H  
ATOM   1351 2HA  GLY A  86     -10.114  21.484  -1.148  1.00  3.03           H  
ATOM   1352  N   LYS A  87      -8.977  20.941  -3.539  1.00  2.80           N  
ATOM   1353  CA  LYS A  87      -8.475  21.157  -4.901  1.00  2.80           C  
ATOM   1354  C   LYS A  87      -6.997  20.816  -5.079  1.00  2.80           C  
ATOM   1355  O   LYS A  87      -6.204  20.879  -4.140  1.00  2.80           O  
ATOM   1356  CB  LYS A  87      -8.697  22.612  -5.353  1.00  2.80           C  
ATOM   1357  CG  LYS A  87      -7.976  23.672  -4.503  1.00  2.80           C  
ATOM   1358  CD  LYS A  87      -8.232  25.079  -5.024  1.00  2.80           C  
ATOM   1359  CE  LYS A  87      -7.477  26.148  -4.208  1.00  2.80           C  
ATOM   1360  NZ  LYS A  87      -8.053  26.358  -2.818  1.00  2.80           N  
ATOM   1361  H   LYS A  87      -8.345  20.681  -2.780  1.00  2.80           H  
ATOM   1362  HA  LYS A  87      -9.040  20.506  -5.570  1.00  2.80           H  
ATOM   1363 1HB  LYS A  87      -8.333  22.722  -6.375  1.00  2.80           H  
ATOM   1364 2HB  LYS A  87      -9.755  22.854  -5.365  1.00  2.80           H  
ATOM   1365 1HG  LYS A  87      -8.347  23.625  -3.482  1.00  2.80           H  
ATOM   1366 2HG  LYS A  87      -6.903  23.473  -4.499  1.00  2.80           H  
ATOM   1367 1HD  LYS A  87      -7.911  25.140  -6.065  1.00  2.80           H  
ATOM   1368 2HD  LYS A  87      -9.300  25.292  -4.976  1.00  2.80           H  
ATOM   1369 1HE  LYS A  87      -6.434  25.848  -4.115  1.00  2.80           H  
ATOM   1370 2HE  LYS A  87      -7.524  27.091  -4.751  1.00  2.80           H  
ATOM   1371 1HZ  LYS A  87      -7.526  27.069  -2.344  1.00  2.80           H  
ATOM   1372 2HZ  LYS A  87      -9.011  26.652  -2.891  1.00  2.80           H  
ATOM   1373 3HZ  LYS A  87      -8.021  25.508  -2.231  1.00  2.80           H  
ATOM   1374  N   VAL A  88      -6.604  20.566  -6.320  1.00  2.51           N  
ATOM   1375  CA  VAL A  88      -5.189  20.416  -6.655  1.00  2.51           C  
ATOM   1376  C   VAL A  88      -4.792  21.597  -7.528  1.00  2.51           C  
ATOM   1377  O   VAL A  88      -5.382  21.814  -8.591  1.00  2.51           O  
ATOM   1378  CB  VAL A  88      -4.937  19.080  -7.371  1.00  2.51           C  
ATOM   1379  CG1 VAL A  88      -3.494  18.950  -7.744  1.00  2.51           C  
ATOM   1380  CG2 VAL A  88      -5.339  17.943  -6.446  1.00  2.51           C  
ATOM   1381  H   VAL A  88      -7.293  20.499  -7.057  1.00  2.51           H  
ATOM   1382  HA  VAL A  88      -4.592  20.443  -5.743  1.00  2.51           H  
ATOM   1383  HB  VAL A  88      -5.526  19.043  -8.285  1.00  2.51           H  
ATOM   1384 1HG1 VAL A  88      -3.327  18.004  -8.254  1.00  2.51           H  
ATOM   1385 2HG1 VAL A  88      -3.221  19.772  -8.405  1.00  2.51           H  
ATOM   1386 3HG1 VAL A  88      -2.894  18.988  -6.836  1.00  2.51           H  
ATOM   1387 1HG2 VAL A  88      -5.174  17.003  -6.953  1.00  2.51           H  
ATOM   1388 2HG2 VAL A  88      -4.735  17.983  -5.542  1.00  2.51           H  
ATOM   1389 3HG2 VAL A  88      -6.392  18.030  -6.184  1.00  2.51           H  
ATOM   1390  N   TYR A  89      -3.814  22.372  -7.068  1.00  2.24           N  
ATOM   1391  CA  TYR A  89      -3.451  23.603  -7.750  1.00  2.24           C  
ATOM   1392  C   TYR A  89      -1.963  23.768  -8.034  1.00  2.24           C  
ATOM   1393  O   TYR A  89      -1.122  23.713  -7.134  1.00  2.24           O  
ATOM   1394  CB  TYR A  89      -3.954  24.762  -6.877  1.00  2.24           C  
ATOM   1395  CG  TYR A  89      -3.610  26.145  -7.364  1.00  2.24           C  
ATOM   1396  CD1 TYR A  89      -4.281  26.699  -8.441  1.00  2.24           C  
ATOM   1397  CD2 TYR A  89      -2.625  26.869  -6.711  1.00  2.24           C  
ATOM   1398  CE1 TYR A  89      -3.959  27.975  -8.871  1.00  2.24           C  
ATOM   1399  CE2 TYR A  89      -2.301  28.143  -7.137  1.00  2.24           C  
ATOM   1400  CZ  TYR A  89      -2.963  28.696  -8.214  1.00  2.24           C  
ATOM   1401  OH  TYR A  89      -2.640  29.965  -8.645  1.00  2.24           O  
ATOM   1402  H   TYR A  89      -3.354  22.134  -6.189  1.00  2.24           H  
ATOM   1403  HA  TYR A  89      -3.967  23.627  -8.707  1.00  2.24           H  
ATOM   1404 1HB  TYR A  89      -5.042  24.698  -6.791  1.00  2.24           H  
ATOM   1405 2HB  TYR A  89      -3.548  24.649  -5.870  1.00  2.24           H  
ATOM   1406  HD1 TYR A  89      -5.059  26.131  -8.950  1.00  2.24           H  
ATOM   1407  HD2 TYR A  89      -2.106  26.427  -5.864  1.00  2.24           H  
ATOM   1408  HE1 TYR A  89      -4.481  28.411  -9.719  1.00  2.24           H  
ATOM   1409  HE2 TYR A  89      -1.522  28.708  -6.627  1.00  2.24           H  
ATOM   1410  HH  TYR A  89      -1.878  30.284  -8.155  1.00  2.24           H  
ATOM   1411  N   ALA A  90      -1.611  23.948  -9.309  1.00  2.02           N  
ATOM   1412  CA  ALA A  90      -0.205  24.200  -9.607  1.00  2.02           C  
ATOM   1413  C   ALA A  90       0.138  25.543  -9.003  1.00  2.02           C  
ATOM   1414  O   ALA A  90      -0.646  26.475  -9.131  1.00  2.02           O  
ATOM   1415  CB  ALA A  90       0.074  24.203 -11.094  1.00  2.02           C  
ATOM   1416  H   ALA A  90      -2.308  23.952 -10.040  1.00  2.02           H  
ATOM   1417  HA  ALA A  90       0.402  23.434  -9.138  1.00  2.02           H  
ATOM   1418 1HB  ALA A  90       1.135  24.401 -11.266  1.00  2.02           H  
ATOM   1419 2HB  ALA A  90      -0.183  23.254 -11.494  1.00  2.02           H  
ATOM   1420 3HB  ALA A  90      -0.522  24.975 -11.580  1.00  2.02           H  
ATOM   1421  N   VAL A  91       1.316  25.679  -8.426  1.00  1.87           N  
ATOM   1422  CA  VAL A  91       1.715  26.955  -7.856  1.00  1.87           C  
ATOM   1423  C   VAL A  91       2.829  27.644  -8.616  1.00  1.87           C  
ATOM   1424  O   VAL A  91       2.727  28.827  -8.946  1.00  1.87           O  
ATOM   1425  CB  VAL A  91       2.147  26.757  -6.400  1.00  1.87           C  
ATOM   1426  CG1 VAL A  91       2.663  28.053  -5.827  1.00  1.87           C  
ATOM   1427  CG2 VAL A  91       0.962  26.302  -5.603  1.00  1.87           C  
ATOM   1428  H   VAL A  91       1.930  24.878  -8.338  1.00  1.87           H  
ATOM   1429  HA  VAL A  91       0.847  27.612  -7.861  1.00  1.87           H  
ATOM   1430  HB  VAL A  91       2.945  26.014  -6.349  1.00  1.87           H  
ATOM   1431 1HG1 VAL A  91       2.956  27.897  -4.792  1.00  1.87           H  
ATOM   1432 2HG1 VAL A  91       3.521  28.392  -6.400  1.00  1.87           H  
ATOM   1433 3HG1 VAL A  91       1.877  28.807  -5.871  1.00  1.87           H  
ATOM   1434 1HG2 VAL A  91       1.260  26.186  -4.580  1.00  1.87           H  
ATOM   1435 2HG2 VAL A  91       0.186  27.052  -5.663  1.00  1.87           H  
ATOM   1436 3HG2 VAL A  91       0.586  25.356  -5.995  1.00  1.87           H  
ATOM   1437  N   VAL A  92       3.914  26.919  -8.842  1.00  1.77           N  
ATOM   1438  CA  VAL A  92       5.088  27.507  -9.481  1.00  1.77           C  
ATOM   1439  C   VAL A  92       5.794  26.546 -10.410  1.00  1.77           C  
ATOM   1440  O   VAL A  92       5.941  25.364 -10.093  1.00  1.77           O  
ATOM   1441  CB  VAL A  92       6.053  28.020  -8.391  1.00  1.77           C  
ATOM   1442  CG1 VAL A  92       6.422  26.903  -7.481  1.00  1.77           C  
ATOM   1443  CG2 VAL A  92       7.314  28.598  -9.028  1.00  1.77           C  
ATOM   1444  H   VAL A  92       3.903  25.938  -8.561  1.00  1.77           H  
ATOM   1445  HA  VAL A  92       4.759  28.364 -10.069  1.00  1.77           H  
ATOM   1446  HB  VAL A  92       5.553  28.792  -7.808  1.00  1.77           H  
ATOM   1447 1HG1 VAL A  92       7.091  27.267  -6.703  1.00  1.77           H  
ATOM   1448 2HG1 VAL A  92       5.514  26.531  -7.035  1.00  1.77           H  
ATOM   1449 3HG1 VAL A  92       6.917  26.115  -8.047  1.00  1.77           H  
ATOM   1450 1HG2 VAL A  92       7.975  28.964  -8.244  1.00  1.77           H  
ATOM   1451 2HG2 VAL A  92       7.833  27.830  -9.597  1.00  1.77           H  
ATOM   1452 3HG2 VAL A  92       7.047  29.423  -9.688  1.00  1.77           H  
ATOM   1453  N   VAL A  93       6.242  27.059 -11.567  1.00  1.72           N  
ATOM   1454  CA  VAL A  93       6.961  26.209 -12.503  1.00  1.72           C  
ATOM   1455  C   VAL A  93       8.286  26.860 -12.919  1.00  1.72           C  
ATOM   1456  O   VAL A  93       8.304  28.018 -13.342  1.00  1.72           O  
ATOM   1457  CB  VAL A  93       6.130  25.963 -13.771  1.00  1.72           C  
ATOM   1458  CG1 VAL A  93       6.882  24.986 -14.679  1.00  1.72           C  
ATOM   1459  CG2 VAL A  93       4.780  25.483 -13.414  1.00  1.72           C  
ATOM   1460  H   VAL A  93       6.088  28.033 -11.783  1.00  1.72           H  
ATOM   1461  HA  VAL A  93       7.166  25.261 -12.028  1.00  1.72           H  
ATOM   1462  HB  VAL A  93       6.033  26.898 -14.322  1.00  1.72           H  
ATOM   1463 1HG1 VAL A  93       6.305  24.814 -15.575  1.00  1.72           H  
ATOM   1464 2HG1 VAL A  93       7.856  25.386 -14.936  1.00  1.72           H  
ATOM   1465 3HG1 VAL A  93       7.014  24.040 -14.155  1.00  1.72           H  
ATOM   1466 1HG2 VAL A  93       4.226  25.338 -14.315  1.00  1.72           H  
ATOM   1467 2HG2 VAL A  93       4.876  24.565 -12.890  1.00  1.72           H  
ATOM   1468 3HG2 VAL A  93       4.267  26.212 -12.793  1.00  1.72           H  
ATOM   1469  N   SER A  94       9.379  26.110 -12.814  1.00  1.70           N  
ATOM   1470  CA  SER A  94      10.704  26.590 -13.214  1.00  1.70           C  
ATOM   1471  C   SER A  94      11.182  25.898 -14.486  1.00  1.70           C  
ATOM   1472  O   SER A  94      11.255  24.673 -14.510  1.00  1.70           O  
ATOM   1473  CB  SER A  94      11.702  26.325 -12.111  1.00  1.70           C  
ATOM   1474  OG  SER A  94      12.997  26.677 -12.517  1.00  1.70           O  
ATOM   1475  H   SER A  94       9.271  25.170 -12.433  1.00  1.70           H  
ATOM   1476  HA  SER A  94      10.648  27.662 -13.402  1.00  1.70           H  
ATOM   1477 1HB  SER A  94      11.426  26.893 -11.222  1.00  1.70           H  
ATOM   1478 2HB  SER A  94      11.674  25.267 -11.847  1.00  1.70           H  
ATOM   1479  HG  SER A  94      13.110  26.296 -13.397  1.00  1.70           H  
ATOM   1480  N   PHE A  95      11.518  26.674 -15.530  1.00  1.71           N  
ATOM   1481  CA  PHE A  95      11.953  26.116 -16.828  1.00  1.71           C  
ATOM   1482  C   PHE A  95      13.376  26.415 -17.287  1.00  1.71           C  
ATOM   1483  O   PHE A  95      13.900  27.513 -17.082  1.00  1.71           O  
ATOM   1484  CB  PHE A  95      11.100  26.630 -17.995  1.00  1.71           C  
ATOM   1485  CG  PHE A  95       9.722  26.154 -18.099  1.00  1.71           C  
ATOM   1486  CD1 PHE A  95       8.682  26.763 -17.445  1.00  1.71           C  
ATOM   1487  CD2 PHE A  95       9.463  25.079 -18.915  1.00  1.71           C  
ATOM   1488  CE1 PHE A  95       7.409  26.286 -17.607  1.00  1.71           C  
ATOM   1489  CE2 PHE A  95       8.202  24.591 -19.072  1.00  1.71           C  
ATOM   1490  CZ  PHE A  95       7.176  25.184 -18.421  1.00  1.71           C  
ATOM   1491  H   PHE A  95      11.446  27.680 -15.430  1.00  1.71           H  
ATOM   1492  HA  PHE A  95      11.856  25.034 -16.768  1.00  1.71           H  
ATOM   1493 1HB  PHE A  95      11.068  27.717 -17.946  1.00  1.71           H  
ATOM   1494 2HB  PHE A  95      11.604  26.376 -18.928  1.00  1.71           H  
ATOM   1495  HD1 PHE A  95       8.872  27.624 -16.801  1.00  1.71           H  
ATOM   1496  HD2 PHE A  95      10.295  24.613 -19.428  1.00  1.71           H  
ATOM   1497  HE1 PHE A  95       6.581  26.768 -17.086  1.00  1.71           H  
ATOM   1498  HE2 PHE A  95       8.021  23.731 -19.713  1.00  1.71           H  
ATOM   1499  HZ  PHE A  95       6.177  24.791 -18.540  1.00  1.71           H  
ATOM   1500  N   GLU A  96      13.918  25.453 -18.042  1.00  1.79           N  
ATOM   1501  CA  GLU A  96      15.160  25.598 -18.796  1.00  1.79           C  
ATOM   1502  C   GLU A  96      14.965  25.027 -20.204  1.00  1.79           C  
ATOM   1503  O   GLU A  96      14.444  23.919 -20.371  1.00  1.79           O  
ATOM   1504  CB  GLU A  96      16.323  24.864 -18.118  1.00  1.79           C  
ATOM   1505  CG  GLU A  96      17.665  25.035 -18.847  1.00  1.79           C  
ATOM   1506  CD  GLU A  96      18.830  24.361 -18.166  1.00  1.79           C  
ATOM   1507  OE1 GLU A  96      18.647  23.774 -17.129  1.00  1.79           O  
ATOM   1508  OE2 GLU A  96      19.922  24.444 -18.694  1.00  1.79           O  
ATOM   1509  H   GLU A  96      13.439  24.554 -18.073  1.00  1.79           H  
ATOM   1510  HA  GLU A  96      15.406  26.657 -18.882  1.00  1.79           H  
ATOM   1511 1HB  GLU A  96      16.439  25.227 -17.098  1.00  1.79           H  
ATOM   1512 2HB  GLU A  96      16.096  23.797 -18.067  1.00  1.79           H  
ATOM   1513 1HG  GLU A  96      17.572  24.619 -19.852  1.00  1.79           H  
ATOM   1514 2HG  GLU A  96      17.874  26.097 -18.946  1.00  1.79           H  
ATOM   1515  N   VAL A  97      15.358  25.796 -21.221  1.00  1.95           N  
ATOM   1516  CA  VAL A  97      15.216  25.359 -22.612  1.00  1.95           C  
ATOM   1517  C   VAL A  97      16.541  25.403 -23.374  1.00  1.95           C  
ATOM   1518  O   VAL A  97      17.284  26.382 -23.277  1.00  1.95           O  
ATOM   1519  CB  VAL A  97      14.149  26.193 -23.353  1.00  1.95           C  
ATOM   1520  CG1 VAL A  97      14.072  25.761 -24.819  1.00  1.95           C  
ATOM   1521  CG2 VAL A  97      12.781  25.986 -22.687  1.00  1.95           C  
ATOM   1522  H   VAL A  97      15.774  26.696 -21.028  1.00  1.95           H  
ATOM   1523  HA  VAL A  97      14.869  24.337 -22.596  1.00  1.95           H  
ATOM   1524  HB  VAL A  97      14.426  27.245 -23.322  1.00  1.95           H  
ATOM   1525 1HG1 VAL A  97      13.324  26.359 -25.322  1.00  1.95           H  
ATOM   1526 2HG1 VAL A  97      15.032  25.913 -25.298  1.00  1.95           H  
ATOM   1527 3HG1 VAL A  97      13.797  24.703 -24.875  1.00  1.95           H  
ATOM   1528 1HG2 VAL A  97      12.029  26.571 -23.213  1.00  1.95           H  
ATOM   1529 2HG2 VAL A  97      12.523  24.931 -22.742  1.00  1.95           H  
ATOM   1530 3HG2 VAL A  97      12.817  26.300 -21.647  1.00  1.95           H  
ATOM   1531  N   ARG A  98      16.841  24.334 -24.122  1.00  2.18           N  
ATOM   1532  CA  ARG A  98      18.080  24.265 -24.896  1.00  2.18           C  
ATOM   1533  C   ARG A  98      17.854  23.891 -26.368  1.00  2.18           C  
ATOM   1534  O   ARG A  98      16.885  23.207 -26.722  1.00  2.18           O  
ATOM   1535  CB  ARG A  98      19.032  23.243 -24.283  1.00  2.18           C  
ATOM   1536  CG  ARG A  98      19.460  23.528 -22.837  1.00  2.18           C  
ATOM   1537  CD  ARG A  98      20.449  22.521 -22.338  1.00  2.18           C  
ATOM   1538  NE  ARG A  98      20.802  22.732 -20.932  1.00  2.18           N  
ATOM   1539  CZ  ARG A  98      21.701  22.006 -20.245  1.00  2.18           C  
ATOM   1540  NH1 ARG A  98      22.359  21.021 -20.822  1.00  2.18           N  
ATOM   1541  NH2 ARG A  98      21.908  22.302 -18.977  1.00  2.18           N  
ATOM   1542  H   ARG A  98      16.177  23.558 -24.140  1.00  2.18           H  
ATOM   1543  HA  ARG A  98      18.558  25.244 -24.863  1.00  2.18           H  
ATOM   1544 1HB  ARG A  98      18.570  22.265 -24.298  1.00  2.18           H  
ATOM   1545 2HB  ARG A  98      19.935  23.180 -24.892  1.00  2.18           H  
ATOM   1546 1HG  ARG A  98      19.911  24.520 -22.777  1.00  2.18           H  
ATOM   1547 2HG  ARG A  98      18.586  23.490 -22.182  1.00  2.18           H  
ATOM   1548 1HD  ARG A  98      20.036  21.524 -22.435  1.00  2.18           H  
ATOM   1549 2HD  ARG A  98      21.360  22.590 -22.929  1.00  2.18           H  
ATOM   1550  HE  ARG A  98      20.329  23.481 -20.401  1.00  2.18           H  
ATOM   1551 1HH1 ARG A  98      22.192  20.805 -21.793  1.00  2.18           H  
ATOM   1552 2HH1 ARG A  98      23.030  20.485 -20.293  1.00  2.18           H  
ATOM   1553 1HH2 ARG A  98      21.364  23.077 -18.562  1.00  2.18           H  
ATOM   1554 2HH2 ARG A  98      22.570  21.782 -18.427  1.00  2.18           H  
ATOM   1555  N   GLU A  99      18.776  24.321 -27.224  1.00  2.46           N  
ATOM   1556  CA  GLU A  99      18.796  23.903 -28.624  1.00  2.46           C  
ATOM   1557  C   GLU A  99      19.811  22.767 -28.734  1.00  2.46           C  
ATOM   1558  O   GLU A  99      21.019  23.005 -28.662  1.00  2.46           O  
ATOM   1559  CB  GLU A  99      19.168  25.081 -29.530  1.00  2.46           C  
ATOM   1560  CG  GLU A  99      19.172  24.777 -31.026  1.00  2.46           C  
ATOM   1561  CD  GLU A  99      19.587  25.977 -31.861  1.00  2.46           C  
ATOM   1562  OE1 GLU A  99      19.739  27.038 -31.301  1.00  2.46           O  
ATOM   1563  OE2 GLU A  99      19.773  25.826 -33.049  1.00  2.46           O  
ATOM   1564  H   GLU A  99      19.519  24.916 -26.885  1.00  2.46           H  
ATOM   1565  HA  GLU A  99      17.818  23.522 -28.914  1.00  2.46           H  
ATOM   1566 1HB  GLU A  99      18.462  25.897 -29.368  1.00  2.46           H  
ATOM   1567 2HB  GLU A  99      20.159  25.447 -29.263  1.00  2.46           H  
ATOM   1568 1HG  GLU A  99      19.854  23.950 -31.222  1.00  2.46           H  
ATOM   1569 2HG  GLU A  99      18.166  24.464 -31.323  1.00  2.46           H  
ATOM   1570  N   VAL A 100      19.310  21.546 -28.839  1.00  2.79           N  
ATOM   1571  CA  VAL A 100      20.141  20.360 -28.791  1.00  2.79           C  
ATOM   1572  C   VAL A 100      19.454  19.156 -29.424  1.00  2.79           C  
ATOM   1573  O   VAL A 100      19.171  19.157 -30.622  1.00  2.79           O  
ATOM   1574  OXT VAL A 100      19.082  18.225 -28.710  1.00  2.79           O  
ATOM   1575  CB  VAL A 100      20.500  20.079 -27.314  1.00  2.79           C  
ATOM   1576  CG1 VAL A 100      19.216  19.893 -26.490  1.00  2.79           C  
ATOM   1577  CG2 VAL A 100      21.368  18.837 -27.224  1.00  2.79           C  
ATOM   1578  H   VAL A 100      18.304  21.426 -28.900  1.00  2.79           H  
ATOM   1579  HA  VAL A 100      21.060  20.565 -29.341  1.00  2.79           H  
ATOM   1580  HB  VAL A 100      21.040  20.935 -26.905  1.00  2.79           H  
ATOM   1581 1HG1 VAL A 100      19.473  19.710 -25.448  1.00  2.79           H  
ATOM   1582 2HG1 VAL A 100      18.607  20.794 -26.556  1.00  2.79           H  
ATOM   1583 3HG1 VAL A 100      18.649  19.047 -26.876  1.00  2.79           H  
ATOM   1584 1HG2 VAL A 100      21.624  18.649 -26.183  1.00  2.79           H  
ATOM   1585 2HG2 VAL A 100      20.826  17.982 -27.625  1.00  2.79           H  
ATOM   1586 3HG2 VAL A 100      22.281  18.992 -27.800  1.00  2.79           H  
TER    1587
ENDMDL

REMARK ID 648406 MODEL 3 0160-27k-2
PFRMAT TS
TARGET 0160-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.469  -1.107  -0.060  1.00  6.81           N  
ATOM      2  CA  SER A   1       0.874  -1.040  -0.627  1.00  6.81           C  
ATOM      3  C   SER A   1       1.512   0.351  -0.472  1.00  6.81           C  
ATOM      4  O   SER A   1       2.212   0.620   0.510  1.00  6.81           O  
ATOM      5  CB  SER A   1       0.838  -1.475  -2.091  1.00  6.81           C  
ATOM      6  OG  SER A   1       0.081  -0.588  -2.882  1.00  6.81           O  
ATOM      7 1H   SER A   1      -0.977  -1.865  -0.496  1.00  6.81           H  
ATOM      8 2H   SER A   1      -0.409  -1.274   0.934  1.00  6.81           H  
ATOM      9 3H   SER A   1      -0.955  -0.239  -0.228  1.00  6.81           H  
ATOM     10  HA  SER A   1       1.500  -1.752  -0.086  1.00  6.81           H  
ATOM     11 1HB  SER A   1       1.856  -1.527  -2.476  1.00  6.81           H  
ATOM     12 2HB  SER A   1       0.413  -2.475  -2.157  1.00  6.81           H  
ATOM     13  HG  SER A   1       0.029  -0.996  -3.755  1.00  6.81           H  
ATOM     14  N   LEU A   2       1.224   1.248  -1.413  1.00  6.27           N  
ATOM     15  CA  LEU A   2       1.795   2.597  -1.413  1.00  6.27           C  
ATOM     16  C   LEU A   2       1.620   3.352  -0.103  1.00  6.27           C  
ATOM     17  O   LEU A   2       2.541   4.030   0.346  1.00  6.27           O  
ATOM     18  CB  LEU A   2       1.212   3.433  -2.545  1.00  6.27           C  
ATOM     19  CG  LEU A   2       1.767   4.838  -2.608  1.00  6.27           C  
ATOM     20  CD1 LEU A   2       3.271   4.768  -2.847  1.00  6.27           C  
ATOM     21  CD2 LEU A   2       1.068   5.618  -3.707  1.00  6.27           C  
ATOM     22  H   LEU A   2       0.638   0.955  -2.178  1.00  6.27           H  
ATOM     23  HA  LEU A   2       2.861   2.502  -1.596  1.00  6.27           H  
ATOM     24 1HB  LEU A   2       1.421   2.942  -3.492  1.00  6.27           H  
ATOM     25 2HB  LEU A   2       0.132   3.503  -2.415  1.00  6.27           H  
ATOM     26  HG  LEU A   2       1.599   5.323  -1.663  1.00  6.27           H  
ATOM     27 1HD1 LEU A   2       3.681   5.778  -2.874  1.00  6.27           H  
ATOM     28 2HD1 LEU A   2       3.740   4.210  -2.039  1.00  6.27           H  
ATOM     29 3HD1 LEU A   2       3.468   4.270  -3.794  1.00  6.27           H  
ATOM     30 1HD2 LEU A   2       1.467   6.632  -3.742  1.00  6.27           H  
ATOM     31 2HD2 LEU A   2       1.237   5.128  -4.666  1.00  6.27           H  
ATOM     32 3HD2 LEU A   2      -0.001   5.655  -3.500  1.00  6.27           H  
ATOM     33  N   GLU A   3       0.455   3.251   0.528  1.00  5.63           N  
ATOM     34  CA  GLU A   3       0.237   3.980   1.772  1.00  5.63           C  
ATOM     35  C   GLU A   3       1.231   3.554   2.851  1.00  5.63           C  
ATOM     36  O   GLU A   3       1.609   4.355   3.705  1.00  5.63           O  
ATOM     37  CB  GLU A   3      -1.190   3.791   2.277  1.00  5.63           C  
ATOM     38  CG  GLU A   3      -2.251   4.470   1.419  1.00  5.63           C  
ATOM     39  CD  GLU A   3      -3.661   4.256   1.932  1.00  5.63           C  
ATOM     40  OE1 GLU A   3      -3.831   3.506   2.866  1.00  5.63           O  
ATOM     41  OE2 GLU A   3      -4.565   4.847   1.386  1.00  5.63           O  
ATOM     42  H   GLU A   3      -0.282   2.687   0.134  1.00  5.63           H  
ATOM     43  HA  GLU A   3       0.392   5.042   1.576  1.00  5.63           H  
ATOM     44 1HB  GLU A   3      -1.421   2.726   2.320  1.00  5.63           H  
ATOM     45 2HB  GLU A   3      -1.272   4.185   3.291  1.00  5.63           H  
ATOM     46 1HG  GLU A   3      -2.045   5.540   1.392  1.00  5.63           H  
ATOM     47 2HG  GLU A   3      -2.175   4.089   0.402  1.00  5.63           H  
ATOM     48  N   ASP A   4       1.628   2.277   2.846  1.00  4.97           N  
ATOM     49  CA  ASP A   4       2.562   1.782   3.842  1.00  4.97           C  
ATOM     50  C   ASP A   4       3.934   2.328   3.531  1.00  4.97           C  
ATOM     51  O   ASP A   4       4.655   2.774   4.426  1.00  4.97           O  
ATOM     52  CB  ASP A   4       2.581   0.251   3.883  1.00  4.97           C  
ATOM     53  CG  ASP A   4       3.478  -0.311   4.990  1.00  4.97           C  
ATOM     54  OD1 ASP A   4       3.264  -0.023   6.157  1.00  4.97           O  
ATOM     55  OD2 ASP A   4       4.398  -1.053   4.696  1.00  4.97           O  
ATOM     56  H   ASP A   4       1.343   1.659   2.098  1.00  4.97           H  
ATOM     57  HA  ASP A   4       2.259   2.150   4.821  1.00  4.97           H  
ATOM     58 1HB  ASP A   4       1.569  -0.122   4.027  1.00  4.97           H  
ATOM     59 2HB  ASP A   4       2.936  -0.128   2.922  1.00  4.97           H  
ATOM     60  N   LEU A   5       4.279   2.343   2.244  1.00  4.33           N  
ATOM     61  CA  LEU A   5       5.584   2.845   1.851  1.00  4.33           C  
ATOM     62  C   LEU A   5       5.694   4.318   2.222  1.00  4.33           C  
ATOM     63  O   LEU A   5       6.719   4.767   2.732  1.00  4.33           O  
ATOM     64  CB  LEU A   5       5.769   2.685   0.341  1.00  4.33           C  
ATOM     65  CG  LEU A   5       5.869   1.245  -0.148  1.00  4.33           C  
ATOM     66  CD1 LEU A   5       5.873   1.227  -1.672  1.00  4.33           C  
ATOM     67  CD2 LEU A   5       7.126   0.615   0.420  1.00  4.33           C  
ATOM     68  H   LEU A   5       3.631   1.967   1.552  1.00  4.33           H  
ATOM     69  HA  LEU A   5       6.353   2.286   2.379  1.00  4.33           H  
ATOM     70 1HB  LEU A   5       4.927   3.148  -0.159  1.00  4.33           H  
ATOM     71 2HB  LEU A   5       6.675   3.208   0.043  1.00  4.33           H  
ATOM     72  HG  LEU A   5       4.994   0.684   0.194  1.00  4.33           H  
ATOM     73 1HD1 LEU A   5       5.933   0.198  -2.023  1.00  4.33           H  
ATOM     74 2HD1 LEU A   5       4.964   1.680  -2.046  1.00  4.33           H  
ATOM     75 3HD1 LEU A   5       6.732   1.786  -2.039  1.00  4.33           H  
ATOM     76 1HD2 LEU A   5       7.199  -0.418   0.081  1.00  4.33           H  
ATOM     77 2HD2 LEU A   5       7.999   1.173   0.080  1.00  4.33           H  
ATOM     78 3HD2 LEU A   5       7.080   0.638   1.510  1.00  4.33           H  
ATOM     79  N   ILE A   6       4.610   5.067   2.036  1.00  3.75           N  
ATOM     80  CA  ILE A   6       4.615   6.476   2.388  1.00  3.75           C  
ATOM     81  C   ILE A   6       4.765   6.676   3.888  1.00  3.75           C  
ATOM     82  O   ILE A   6       5.575   7.492   4.329  1.00  3.75           O  
ATOM     83  CB  ILE A   6       3.335   7.184   1.916  1.00  3.75           C  
ATOM     84  CG1 ILE A   6       3.296   7.248   0.387  1.00  3.75           C  
ATOM     85  CG2 ILE A   6       3.267   8.580   2.521  1.00  3.75           C  
ATOM     86  CD1 ILE A   6       1.952   7.660  -0.150  1.00  3.75           C  
ATOM     87  H   ILE A   6       3.783   4.655   1.605  1.00  3.75           H  
ATOM     88  HA  ILE A   6       5.464   6.947   1.897  1.00  3.75           H  
ATOM     89  HB  ILE A   6       2.468   6.605   2.239  1.00  3.75           H  
ATOM     90 1HG1 ILE A   6       4.040   7.965   0.045  1.00  3.75           H  
ATOM     91 2HG1 ILE A   6       3.549   6.272  -0.016  1.00  3.75           H  
ATOM     92 1HG2 ILE A   6       2.351   9.071   2.197  1.00  3.75           H  
ATOM     93 2HG2 ILE A   6       3.271   8.506   3.608  1.00  3.75           H  
ATOM     94 3HG2 ILE A   6       4.129   9.162   2.193  1.00  3.75           H  
ATOM     95 1HD1 ILE A   6       1.990   7.691  -1.237  1.00  3.75           H  
ATOM     96 2HD1 ILE A   6       1.200   6.939   0.169  1.00  3.75           H  
ATOM     97 3HD1 ILE A   6       1.695   8.646   0.231  1.00  3.75           H  
ATOM     98  N   LYS A   7       3.998   5.932   4.687  1.00  3.25           N  
ATOM     99  CA  LYS A   7       4.085   6.083   6.134  1.00  3.25           C  
ATOM    100  C   LYS A   7       5.448   5.669   6.692  1.00  3.25           C  
ATOM    101  O   LYS A   7       5.999   6.353   7.562  1.00  3.25           O  
ATOM    102  CB  LYS A   7       2.973   5.275   6.795  1.00  3.25           C  
ATOM    103  CG  LYS A   7       1.578   5.863   6.585  1.00  3.25           C  
ATOM    104  CD  LYS A   7       0.501   4.978   7.188  1.00  3.25           C  
ATOM    105  CE  LYS A   7      -0.888   5.547   6.926  1.00  3.25           C  
ATOM    106  NZ  LYS A   7      -1.963   4.670   7.470  1.00  3.25           N  
ATOM    107  H   LYS A   7       3.326   5.272   4.293  1.00  3.25           H  
ATOM    108  HA  LYS A   7       3.934   7.134   6.372  1.00  3.25           H  
ATOM    109 1HB  LYS A   7       2.973   4.261   6.383  1.00  3.25           H  
ATOM    110 2HB  LYS A   7       3.159   5.198   7.864  1.00  3.25           H  
ATOM    111 1HG  LYS A   7       1.532   6.843   7.056  1.00  3.25           H  
ATOM    112 2HG  LYS A   7       1.390   5.989   5.524  1.00  3.25           H  
ATOM    113 1HD  LYS A   7       0.569   3.983   6.740  1.00  3.25           H  
ATOM    114 2HD  LYS A   7       0.656   4.889   8.262  1.00  3.25           H  
ATOM    115 1HE  LYS A   7      -0.964   6.529   7.389  1.00  3.25           H  
ATOM    116 2HE  LYS A   7      -1.030   5.652   5.847  1.00  3.25           H  
ATOM    117 1HZ  LYS A   7      -2.866   5.079   7.271  1.00  3.25           H  
ATOM    118 2HZ  LYS A   7      -1.904   3.760   7.031  1.00  3.25           H  
ATOM    119 3HZ  LYS A   7      -1.849   4.572   8.468  1.00  3.25           H  
ATOM    120  N   LYS A   8       6.034   4.588   6.169  1.00  2.84           N  
ATOM    121  CA  LYS A   8       7.337   4.170   6.672  1.00  2.84           C  
ATOM    122  C   LYS A   8       8.440   5.124   6.239  1.00  2.84           C  
ATOM    123  O   LYS A   8       9.273   5.520   7.058  1.00  2.84           O  
ATOM    124  CB  LYS A   8       7.679   2.747   6.225  1.00  2.84           C  
ATOM    125  CG  LYS A   8       6.872   1.631   6.920  1.00  2.84           C  
ATOM    126  CD  LYS A   8       7.402   0.252   6.527  1.00  2.84           C  
ATOM    127  CE  LYS A   8       6.838  -0.881   7.417  1.00  2.84           C  
ATOM    128  NZ  LYS A   8       5.424  -1.233   7.106  1.00  2.84           N  
ATOM    129  H   LYS A   8       5.563   4.035   5.451  1.00  2.84           H  
ATOM    130  HA  LYS A   8       7.301   4.183   7.761  1.00  2.84           H  
ATOM    131 1HB  LYS A   8       7.487   2.661   5.151  1.00  2.84           H  
ATOM    132 2HB  LYS A   8       8.738   2.559   6.385  1.00  2.84           H  
ATOM    133 1HG  LYS A   8       6.927   1.748   8.000  1.00  2.84           H  
ATOM    134 2HG  LYS A   8       5.821   1.701   6.613  1.00  2.84           H  
ATOM    135 1HD  LYS A   8       7.097   0.049   5.493  1.00  2.84           H  
ATOM    136 2HD  LYS A   8       8.486   0.243   6.578  1.00  2.84           H  
ATOM    137 1HE  LYS A   8       7.454  -1.767   7.276  1.00  2.84           H  
ATOM    138 2HE  LYS A   8       6.899  -0.572   8.458  1.00  2.84           H  
ATOM    139 1HZ  LYS A   8       5.111  -1.975   7.692  1.00  2.84           H  
ATOM    140 2HZ  LYS A   8       4.764  -0.454   7.199  1.00  2.84           H  
ATOM    141 3HZ  LYS A   8       5.340  -1.522   6.133  1.00  2.84           H  
ATOM    142  N   VAL A   9       8.430   5.538   4.973  1.00  2.50           N  
ATOM    143  CA  VAL A   9       9.441   6.457   4.480  1.00  2.50           C  
ATOM    144  C   VAL A   9       9.309   7.806   5.167  1.00  2.50           C  
ATOM    145  O   VAL A   9      10.312   8.405   5.560  1.00  2.50           O  
ATOM    146  CB  VAL A   9       9.351   6.604   2.961  1.00  2.50           C  
ATOM    147  CG1 VAL A   9      10.234   7.681   2.523  1.00  2.50           C  
ATOM    148  CG2 VAL A   9       9.780   5.299   2.296  1.00  2.50           C  
ATOM    149  H   VAL A   9       7.720   5.205   4.319  1.00  2.50           H  
ATOM    150  HA  VAL A   9      10.421   6.045   4.717  1.00  2.50           H  
ATOM    151  HB  VAL A   9       8.324   6.857   2.682  1.00  2.50           H  
ATOM    152 1HG1 VAL A   9      10.166   7.803   1.449  1.00  2.50           H  
ATOM    153 2HG1 VAL A   9       9.922   8.560   3.005  1.00  2.50           H  
ATOM    154 3HG1 VAL A   9      11.242   7.447   2.806  1.00  2.50           H  
ATOM    155 1HG2 VAL A   9       9.715   5.408   1.212  1.00  2.50           H  
ATOM    156 2HG2 VAL A   9      10.806   5.071   2.579  1.00  2.50           H  
ATOM    157 3HG2 VAL A   9       9.131   4.490   2.617  1.00  2.50           H  
ATOM    158  N   GLY A  10       8.071   8.274   5.321  1.00  2.24           N  
ATOM    159  CA  GLY A  10       7.777   9.521   5.997  1.00  2.24           C  
ATOM    160  C   GLY A  10       8.360   9.500   7.401  1.00  2.24           C  
ATOM    161  O   GLY A  10       9.088  10.414   7.792  1.00  2.24           O  
ATOM    162  H   GLY A  10       7.279   7.749   4.959  1.00  2.24           H  
ATOM    163 1HA  GLY A  10       8.187  10.353   5.433  1.00  2.24           H  
ATOM    164 2HA  GLY A  10       6.697   9.656   6.045  1.00  2.24           H  
ATOM    165  N   ALA A  11       8.037   8.458   8.181  1.00  2.05           N  
ATOM    166  CA  ALA A  11       8.555   8.369   9.540  1.00  2.05           C  
ATOM    167  C   ALA A  11      10.076   8.347   9.559  1.00  2.05           C  
ATOM    168  O   ALA A  11      10.698   9.025  10.386  1.00  2.05           O  
ATOM    169  CB  ALA A  11       8.041   7.108  10.210  1.00  2.05           C  
ATOM    170  H   ALA A  11       7.418   7.722   7.835  1.00  2.05           H  
ATOM    171  HA  ALA A  11       8.215   9.240  10.092  1.00  2.05           H  
ATOM    172 1HB  ALA A  11       8.415   7.057  11.230  1.00  2.05           H  
ATOM    173 2HB  ALA A  11       6.952   7.122  10.218  1.00  2.05           H  
ATOM    174 3HB  ALA A  11       8.387   6.239   9.647  1.00  2.05           H  
ATOM    175  N   LYS A  12      10.703   7.634   8.619  1.00  1.91           N  
ATOM    176  CA  LYS A  12      12.155   7.608   8.626  1.00  1.91           C  
ATOM    177  C   LYS A  12      12.688   8.996   8.349  1.00  1.91           C  
ATOM    178  O   LYS A  12      13.582   9.478   9.044  1.00  1.91           O  
ATOM    179  CB  LYS A  12      12.687   6.645   7.566  1.00  1.91           C  
ATOM    180  CG  LYS A  12      12.477   5.174   7.862  1.00  1.91           C  
ATOM    181  CD  LYS A  12      12.969   4.313   6.705  1.00  1.91           C  
ATOM    182  CE  LYS A  12      12.728   2.836   6.974  1.00  1.91           C  
ATOM    183  NZ  LYS A  12      13.149   1.985   5.828  1.00  1.91           N  
ATOM    184  H   LYS A  12      10.178   7.080   7.939  1.00  1.91           H  
ATOM    185  HA  LYS A  12      12.500   7.296   9.608  1.00  1.91           H  
ATOM    186 1HB  LYS A  12      12.210   6.863   6.609  1.00  1.91           H  
ATOM    187 2HB  LYS A  12      13.753   6.805   7.442  1.00  1.91           H  
ATOM    188 1HG  LYS A  12      13.034   4.908   8.758  1.00  1.91           H  
ATOM    189 2HG  LYS A  12      11.428   4.977   8.043  1.00  1.91           H  
ATOM    190 1HD  LYS A  12      12.439   4.600   5.794  1.00  1.91           H  
ATOM    191 2HD  LYS A  12      14.036   4.478   6.554  1.00  1.91           H  
ATOM    192 1HE  LYS A  12      13.291   2.541   7.860  1.00  1.91           H  
ATOM    193 2HE  LYS A  12      11.664   2.678   7.162  1.00  1.91           H  
ATOM    194 1HZ  LYS A  12      12.976   1.015   6.046  1.00  1.91           H  
ATOM    195 2HZ  LYS A  12      12.624   2.246   5.005  1.00  1.91           H  
ATOM    196 3HZ  LYS A  12      14.134   2.118   5.654  1.00  1.91           H  
ATOM    197  N   ALA A  13      12.099   9.678   7.376  1.00  1.81           N  
ATOM    198  CA  ALA A  13      12.572  10.997   7.034  1.00  1.81           C  
ATOM    199  C   ALA A  13      12.451  11.951   8.193  1.00  1.81           C  
ATOM    200  O   ALA A  13      13.382  12.696   8.473  1.00  1.81           O  
ATOM    201  CB  ALA A  13      11.776  11.533   5.892  1.00  1.81           C  
ATOM    202  H   ALA A  13      11.339   9.258   6.840  1.00  1.81           H  
ATOM    203  HA  ALA A  13      13.621  10.924   6.761  1.00  1.81           H  
ATOM    204 1HB  ALA A  13      12.123  12.510   5.641  1.00  1.81           H  
ATOM    205 2HB  ALA A  13      11.868  10.872   5.049  1.00  1.81           H  
ATOM    206 3HB  ALA A  13      10.748  11.583   6.203  1.00  1.81           H  
ATOM    207  N   ARG A  14      11.335  11.902   8.913  1.00  1.74           N  
ATOM    208  CA  ARG A  14      11.129  12.820  10.021  1.00  1.74           C  
ATOM    209  C   ARG A  14      12.152  12.594  11.121  1.00  1.74           C  
ATOM    210  O   ARG A  14      12.673  13.552  11.704  1.00  1.74           O  
ATOM    211  CB  ARG A  14       9.727  12.655  10.563  1.00  1.74           C  
ATOM    212  CG  ARG A  14       8.631  13.179   9.632  1.00  1.74           C  
ATOM    213  CD  ARG A  14       7.283  12.841  10.141  1.00  1.74           C  
ATOM    214  NE  ARG A  14       6.226  13.310   9.256  1.00  1.74           N  
ATOM    215  CZ  ARG A  14       4.929  12.949   9.361  1.00  1.74           C  
ATOM    216  NH1 ARG A  14       4.551  12.119  10.309  1.00  1.74           N  
ATOM    217  NH2 ARG A  14       4.037  13.426   8.511  1.00  1.74           N  
ATOM    218  H   ARG A  14      10.595  11.245   8.652  1.00  1.74           H  
ATOM    219  HA  ARG A  14      11.236  13.837   9.646  1.00  1.74           H  
ATOM    220 1HB  ARG A  14       9.533  11.593  10.729  1.00  1.74           H  
ATOM    221 2HB  ARG A  14       9.637  13.162  11.520  1.00  1.74           H  
ATOM    222 1HG  ARG A  14       8.708  14.262   9.562  1.00  1.74           H  
ATOM    223 2HG  ARG A  14       8.752  12.747   8.642  1.00  1.74           H  
ATOM    224 1HD  ARG A  14       7.200  11.757  10.226  1.00  1.74           H  
ATOM    225 2HD  ARG A  14       7.136  13.295  11.119  1.00  1.74           H  
ATOM    226  HE  ARG A  14       6.480  13.949   8.514  1.00  1.74           H  
ATOM    227 1HH1 ARG A  14       5.232  11.751  10.959  1.00  1.74           H  
ATOM    228 2HH1 ARG A  14       3.581  11.849  10.387  1.00  1.74           H  
ATOM    229 1HH2 ARG A  14       4.325  14.062   7.779  1.00  1.74           H  
ATOM    230 2HH2 ARG A  14       3.069  13.154   8.591  1.00  1.74           H  
ATOM    231  N   ARG A  15      12.481  11.327  11.375  1.00  1.70           N  
ATOM    232  CA  ARG A  15      13.467  10.986  12.388  1.00  1.70           C  
ATOM    233  C   ARG A  15      14.843  11.494  11.973  1.00  1.70           C  
ATOM    234  O   ARG A  15      15.603  12.015  12.797  1.00  1.70           O  
ATOM    235  CB  ARG A  15      13.481   9.483  12.576  1.00  1.70           C  
ATOM    236  CG  ARG A  15      12.219   8.939  13.253  1.00  1.70           C  
ATOM    237  CD  ARG A  15      12.161   7.458  13.221  1.00  1.70           C  
ATOM    238  NE  ARG A  15      10.929   6.953  13.815  1.00  1.70           N  
ATOM    239  CZ  ARG A  15      10.470   5.693  13.679  1.00  1.70           C  
ATOM    240  NH1 ARG A  15      11.148   4.816  12.969  1.00  1.70           N  
ATOM    241  NH2 ARG A  15       9.337   5.338  14.257  1.00  1.70           N  
ATOM    242  H   ARG A  15      12.011  10.571  10.868  1.00  1.70           H  
ATOM    243  HA  ARG A  15      13.183  11.459  13.326  1.00  1.70           H  
ATOM    244 1HB  ARG A  15      13.567   8.999  11.605  1.00  1.70           H  
ATOM    245 2HB  ARG A  15      14.344   9.192  13.170  1.00  1.70           H  
ATOM    246 1HG  ARG A  15      12.210   9.253  14.294  1.00  1.70           H  
ATOM    247 2HG  ARG A  15      11.337   9.333  12.755  1.00  1.70           H  
ATOM    248 1HD  ARG A  15      12.200   7.124  12.184  1.00  1.70           H  
ATOM    249 2HD  ARG A  15      13.003   7.044  13.772  1.00  1.70           H  
ATOM    250  HE  ARG A  15      10.378   7.597  14.367  1.00  1.70           H  
ATOM    251 1HH1 ARG A  15      12.013   5.088  12.524  1.00  1.70           H  
ATOM    252 2HH1 ARG A  15      10.801   3.873  12.869  1.00  1.70           H  
ATOM    253 1HH2 ARG A  15       8.815   6.010  14.801  1.00  1.70           H  
ATOM    254 2HH2 ARG A  15       8.993   4.394  14.154  1.00  1.70           H  
ATOM    255  N   VAL A  16      15.142  11.393  10.678  1.00  1.69           N  
ATOM    256  CA  VAL A  16      16.417  11.852  10.168  1.00  1.69           C  
ATOM    257  C   VAL A  16      16.476  13.383  10.213  1.00  1.69           C  
ATOM    258  O   VAL A  16      17.526  13.944  10.536  1.00  1.69           O  
ATOM    259  CB  VAL A  16      16.687  11.329   8.761  1.00  1.69           C  
ATOM    260  CG1 VAL A  16      17.942  11.932   8.271  1.00  1.69           C  
ATOM    261  CG2 VAL A  16      16.821   9.821   8.782  1.00  1.69           C  
ATOM    262  H   VAL A  16      14.481  10.944  10.041  1.00  1.69           H  
ATOM    263  HA  VAL A  16      17.201  11.461  10.811  1.00  1.69           H  
ATOM    264  HB  VAL A  16      15.870  11.631   8.109  1.00  1.69           H  
ATOM    265 1HG1 VAL A  16      18.151  11.593   7.272  1.00  1.69           H  
ATOM    266 2HG1 VAL A  16      17.831  12.982   8.296  1.00  1.69           H  
ATOM    267 3HG1 VAL A  16      18.760  11.641   8.928  1.00  1.69           H  
ATOM    268 1HG2 VAL A  16      17.007   9.461   7.781  1.00  1.69           H  
ATOM    269 2HG2 VAL A  16      17.646   9.547   9.435  1.00  1.69           H  
ATOM    270 3HG2 VAL A  16      15.920   9.376   9.151  1.00  1.69           H  
ATOM    271  N   VAL A  17      15.367  14.064   9.877  1.00  1.70           N  
ATOM    272  CA  VAL A  17      15.320  15.525   9.946  1.00  1.70           C  
ATOM    273  C   VAL A  17      15.584  15.952  11.378  1.00  1.70           C  
ATOM    274  O   VAL A  17      16.376  16.861  11.616  1.00  1.70           O  
ATOM    275  CB  VAL A  17      13.961  16.103   9.485  1.00  1.70           C  
ATOM    276  CG1 VAL A  17      13.896  17.614   9.794  1.00  1.70           C  
ATOM    277  CG2 VAL A  17      13.791  15.900   8.002  1.00  1.70           C  
ATOM    278  H   VAL A  17      14.541  13.550   9.578  1.00  1.70           H  
ATOM    279  HA  VAL A  17      16.102  15.934   9.312  1.00  1.70           H  
ATOM    280  HB  VAL A  17      13.159  15.601  10.027  1.00  1.70           H  
ATOM    281 1HG1 VAL A  17      12.932  18.008   9.476  1.00  1.70           H  
ATOM    282 2HG1 VAL A  17      14.015  17.771  10.867  1.00  1.70           H  
ATOM    283 3HG1 VAL A  17      14.696  18.133   9.259  1.00  1.70           H  
ATOM    284 1HG2 VAL A  17      12.830  16.306   7.696  1.00  1.70           H  
ATOM    285 2HG2 VAL A  17      14.587  16.415   7.493  1.00  1.70           H  
ATOM    286 3HG2 VAL A  17      13.834  14.862   7.756  1.00  1.70           H  
ATOM    287  N   ARG A  18      14.950  15.288  12.351  1.00  1.74           N  
ATOM    288  CA  ARG A  18      15.244  15.607  13.740  1.00  1.74           C  
ATOM    289  C   ARG A  18      16.737  15.523  14.006  1.00  1.74           C  
ATOM    290  O   ARG A  18      17.337  16.476  14.514  1.00  1.74           O  
ATOM    291  CB  ARG A  18      14.535  14.662  14.697  1.00  1.74           C  
ATOM    292  CG  ARG A  18      14.871  14.899  16.174  1.00  1.74           C  
ATOM    293  CD  ARG A  18      14.153  13.960  17.079  1.00  1.74           C  
ATOM    294  NE  ARG A  18      14.606  14.087  18.467  1.00  1.74           N  
ATOM    295  CZ  ARG A  18      14.055  13.444  19.517  1.00  1.74           C  
ATOM    296  NH1 ARG A  18      13.025  12.643  19.335  1.00  1.74           N  
ATOM    297  NH2 ARG A  18      14.548  13.616  20.731  1.00  1.74           N  
ATOM    298  H   ARG A  18      14.270  14.561  12.124  1.00  1.74           H  
ATOM    299  HA  ARG A  18      14.910  16.626  13.941  1.00  1.74           H  
ATOM    300 1HB  ARG A  18      13.458  14.748  14.567  1.00  1.74           H  
ATOM    301 2HB  ARG A  18      14.805  13.641  14.468  1.00  1.74           H  
ATOM    302 1HG  ARG A  18      15.945  14.753  16.323  1.00  1.74           H  
ATOM    303 2HG  ARG A  18      14.610  15.920  16.456  1.00  1.74           H  
ATOM    304 1HD  ARG A  18      13.084  14.167  17.047  1.00  1.74           H  
ATOM    305 2HD  ARG A  18      14.337  12.938  16.753  1.00  1.74           H  
ATOM    306  HE  ARG A  18      15.423  14.694  18.651  1.00  1.74           H  
ATOM    307 1HH1 ARG A  18      12.646  12.510  18.408  1.00  1.74           H  
ATOM    308 2HH1 ARG A  18      12.614  12.161  20.121  1.00  1.74           H  
ATOM    309 1HH2 ARG A  18      15.342  14.233  20.876  1.00  1.74           H  
ATOM    310 2HH2 ARG A  18      14.137  13.136  21.514  1.00  1.74           H  
ATOM    311  N   LYS A  19      17.359  14.406  13.602  1.00  1.81           N  
ATOM    312  CA  LYS A  19      18.783  14.229  13.843  1.00  1.81           C  
ATOM    313  C   LYS A  19      19.602  15.310  13.150  1.00  1.81           C  
ATOM    314  O   LYS A  19      20.524  15.853  13.745  1.00  1.81           O  
ATOM    315  CB  LYS A  19      19.230  12.844  13.378  1.00  1.81           C  
ATOM    316  CG  LYS A  19      18.718  11.707  14.255  1.00  1.81           C  
ATOM    317  CD  LYS A  19      19.148  10.346  13.726  1.00  1.81           C  
ATOM    318  CE  LYS A  19      18.607   9.223  14.603  1.00  1.81           C  
ATOM    319  NZ  LYS A  19      18.980   7.881  14.082  1.00  1.81           N  
ATOM    320  H   LYS A  19      16.821  13.652  13.166  1.00  1.81           H  
ATOM    321  HA  LYS A  19      18.961  14.312  14.917  1.00  1.81           H  
ATOM    322 1HB  LYS A  19      18.874  12.671  12.364  1.00  1.81           H  
ATOM    323 2HB  LYS A  19      20.321  12.801  13.355  1.00  1.81           H  
ATOM    324 1HG  LYS A  19      19.105  11.833  15.267  1.00  1.81           H  
ATOM    325 2HG  LYS A  19      17.632  11.750  14.296  1.00  1.81           H  
ATOM    326 1HD  LYS A  19      18.765  10.220  12.711  1.00  1.81           H  
ATOM    327 2HD  LYS A  19      20.236  10.290  13.698  1.00  1.81           H  
ATOM    328 1HE  LYS A  19      19.004   9.336  15.610  1.00  1.81           H  
ATOM    329 2HE  LYS A  19      17.518   9.297  14.642  1.00  1.81           H  
ATOM    330 1HZ  LYS A  19      18.603   7.166  14.688  1.00  1.81           H  
ATOM    331 2HZ  LYS A  19      18.604   7.767  13.153  1.00  1.81           H  
ATOM    332 3HZ  LYS A  19      19.986   7.799  14.051  1.00  1.81           H  
ATOM    333  N   LEU A  20      19.223  15.692  11.933  1.00  1.91           N  
ATOM    334  CA  LEU A  20      19.937  16.749  11.228  1.00  1.91           C  
ATOM    335  C   LEU A  20      19.925  18.040  12.011  1.00  1.91           C  
ATOM    336  O   LEU A  20      20.962  18.672  12.228  1.00  1.91           O  
ATOM    337  CB  LEU A  20      19.281  17.038   9.887  1.00  1.91           C  
ATOM    338  CG  LEU A  20      19.847  18.222   9.156  1.00  1.91           C  
ATOM    339  CD1 LEU A  20      21.288  17.951   8.774  1.00  1.91           C  
ATOM    340  CD2 LEU A  20      18.985  18.526   7.993  1.00  1.91           C  
ATOM    341  H   LEU A  20      18.449  15.215  11.477  1.00  1.91           H  
ATOM    342  HA  LEU A  20      20.969  16.431  11.079  1.00  1.91           H  
ATOM    343 1HB  LEU A  20      19.402  16.161   9.259  1.00  1.91           H  
ATOM    344 2HB  LEU A  20      18.226  17.212  10.035  1.00  1.91           H  
ATOM    345  HG  LEU A  20      19.834  19.077   9.824  1.00  1.91           H  
ATOM    346 1HD1 LEU A  20      21.699  18.810   8.273  1.00  1.91           H  
ATOM    347 2HD1 LEU A  20      21.869  17.748   9.675  1.00  1.91           H  
ATOM    348 3HD1 LEU A  20      21.333  17.092   8.112  1.00  1.91           H  
ATOM    349 1HD2 LEU A  20      19.345  19.377   7.502  1.00  1.91           H  
ATOM    350 2HD2 LEU A  20      19.005  17.694   7.327  1.00  1.91           H  
ATOM    351 3HD2 LEU A  20      17.967  18.717   8.336  1.00  1.91           H  
ATOM    352  N   ILE A  21      18.744  18.437  12.445  1.00  2.05           N  
ATOM    353  CA  ILE A  21      18.605  19.682  13.158  1.00  2.05           C  
ATOM    354  C   ILE A  21      19.460  19.639  14.436  1.00  2.05           C  
ATOM    355  O   ILE A  21      20.215  20.578  14.724  1.00  2.05           O  
ATOM    356  CB  ILE A  21      17.088  19.928  13.402  1.00  2.05           C  
ATOM    357  CG1 ILE A  21      16.394  20.158  12.023  1.00  2.05           C  
ATOM    358  CG2 ILE A  21      16.804  21.046  14.345  1.00  2.05           C  
ATOM    359  CD1 ILE A  21      16.927  21.359  11.246  1.00  2.05           C  
ATOM    360  H   ILE A  21      17.919  17.859  12.258  1.00  2.05           H  
ATOM    361  HA  ILE A  21      18.978  20.484  12.528  1.00  2.05           H  
ATOM    362  HB  ILE A  21      16.664  19.011  13.820  1.00  2.05           H  
ATOM    363 1HG1 ILE A  21      16.537  19.279  11.408  1.00  2.05           H  
ATOM    364 2HG1 ILE A  21      15.326  20.294  12.185  1.00  2.05           H  
ATOM    365 1HG2 ILE A  21      15.731  21.142  14.487  1.00  2.05           H  
ATOM    366 2HG2 ILE A  21      17.275  20.812  15.290  1.00  2.05           H  
ATOM    367 3HG2 ILE A  21      17.191  21.972  13.953  1.00  2.05           H  
ATOM    368 1HD1 ILE A  21      16.394  21.443  10.298  1.00  2.05           H  
ATOM    369 2HD1 ILE A  21      16.780  22.272  11.829  1.00  2.05           H  
ATOM    370 3HD1 ILE A  21      17.988  21.220  11.052  1.00  2.05           H  
ATOM    371  N   GLU A  22      19.446  18.507  15.146  1.00  2.21           N  
ATOM    372  CA  GLU A  22      20.276  18.383  16.340  1.00  2.21           C  
ATOM    373  C   GLU A  22      21.790  18.415  16.021  1.00  2.21           C  
ATOM    374  O   GLU A  22      22.553  19.115  16.694  1.00  2.21           O  
ATOM    375  CB  GLU A  22      19.906  17.084  17.077  1.00  2.21           C  
ATOM    376  CG  GLU A  22      18.512  17.131  17.706  1.00  2.21           C  
ATOM    377  CD  GLU A  22      18.024  15.828  18.298  1.00  2.21           C  
ATOM    378  OE1 GLU A  22      18.701  14.835  18.199  1.00  2.21           O  
ATOM    379  OE2 GLU A  22      16.938  15.839  18.848  1.00  2.21           O  
ATOM    380  H   GLU A  22      18.827  17.743  14.868  1.00  2.21           H  
ATOM    381  HA  GLU A  22      20.051  19.224  16.994  1.00  2.21           H  
ATOM    382 1HB  GLU A  22      19.932  16.250  16.376  1.00  2.21           H  
ATOM    383 2HB  GLU A  22      20.634  16.884  17.860  1.00  2.21           H  
ATOM    384 1HG  GLU A  22      18.518  17.886  18.488  1.00  2.21           H  
ATOM    385 2HG  GLU A  22      17.811  17.451  16.938  1.00  2.21           H  
ATOM    386  N   GLU A  23      22.217  17.734  14.947  1.00  2.37           N  
ATOM    387  CA  GLU A  23      23.630  17.673  14.538  1.00  2.37           C  
ATOM    388  C   GLU A  23      24.179  19.043  14.162  1.00  2.37           C  
ATOM    389  O   GLU A  23      25.350  19.343  14.402  1.00  2.37           O  
ATOM    390  CB  GLU A  23      23.845  16.689  13.375  1.00  2.37           C  
ATOM    391  CG  GLU A  23      23.708  15.197  13.752  1.00  2.37           C  
ATOM    392  CD  GLU A  23      23.841  14.250  12.565  1.00  2.37           C  
ATOM    393  OE1 GLU A  23      23.951  14.714  11.452  1.00  2.37           O  
ATOM    394  OE2 GLU A  23      23.830  13.059  12.784  1.00  2.37           O  
ATOM    395  H   GLU A  23      21.538  17.192  14.417  1.00  2.37           H  
ATOM    396  HA  GLU A  23      24.206  17.309  15.387  1.00  2.37           H  
ATOM    397 1HB  GLU A  23      23.114  16.901  12.591  1.00  2.37           H  
ATOM    398 2HB  GLU A  23      24.835  16.842  12.947  1.00  2.37           H  
ATOM    399 1HG  GLU A  23      24.489  14.956  14.470  1.00  2.37           H  
ATOM    400 2HG  GLU A  23      22.759  15.030  14.242  1.00  2.37           H  
ATOM    401  N   LEU A  24      23.317  19.887  13.608  1.00  2.51           N  
ATOM    402  CA  LEU A  24      23.691  21.227  13.185  1.00  2.51           C  
ATOM    403  C   LEU A  24      23.743  22.221  14.358  1.00  2.51           C  
ATOM    404  O   LEU A  24      24.074  23.392  14.161  1.00  2.51           O  
ATOM    405  CB  LEU A  24      22.686  21.726  12.139  1.00  2.51           C  
ATOM    406  CG  LEU A  24      22.653  20.988  10.784  1.00  2.51           C  
ATOM    407  CD1 LEU A  24      21.485  21.505   9.982  1.00  2.51           C  
ATOM    408  CD2 LEU A  24      23.938  21.211  10.044  1.00  2.51           C  
ATOM    409  H   LEU A  24      22.369  19.557  13.418  1.00  2.51           H  
ATOM    410  HA  LEU A  24      24.679  21.178  12.733  1.00  2.51           H  
ATOM    411 1HB  LEU A  24      21.691  21.620  12.572  1.00  2.51           H  
ATOM    412 2HB  LEU A  24      22.872  22.780  11.946  1.00  2.51           H  
ATOM    413  HG  LEU A  24      22.526  19.929  10.944  1.00  2.51           H  
ATOM    414 1HD1 LEU A  24      21.445  20.997   9.037  1.00  2.51           H  
ATOM    415 2HD1 LEU A  24      20.570  21.314  10.536  1.00  2.51           H  
ATOM    416 3HD1 LEU A  24      21.600  22.572   9.815  1.00  2.51           H  
ATOM    417 1HD2 LEU A  24      23.900  20.687   9.090  1.00  2.51           H  
ATOM    418 2HD2 LEU A  24      24.079  22.278   9.867  1.00  2.51           H  
ATOM    419 3HD2 LEU A  24      24.768  20.827  10.638  1.00  2.51           H  
ATOM    420  N   GLY A  25      23.390  21.774  15.576  1.00  2.60           N  
ATOM    421  CA  GLY A  25      23.389  22.636  16.759  1.00  2.60           C  
ATOM    422  C   GLY A  25      22.115  23.466  16.870  1.00  2.60           C  
ATOM    423  O   GLY A  25      21.964  24.320  17.750  1.00  2.60           O  
ATOM    424  H   GLY A  25      23.132  20.795  15.712  1.00  2.60           H  
ATOM    425 1HA  GLY A  25      23.496  22.012  17.647  1.00  2.60           H  
ATOM    426 2HA  GLY A  25      24.255  23.294  16.725  1.00  2.60           H  
ATOM    427  N   LEU A  26      21.177  23.210  15.984  1.00  2.64           N  
ATOM    428  CA  LEU A  26      19.948  23.960  15.917  1.00  2.64           C  
ATOM    429  C   LEU A  26      18.962  23.374  16.882  1.00  2.64           C  
ATOM    430  O   LEU A  26      18.026  22.716  16.462  1.00  2.64           O  
ATOM    431  CB  LEU A  26      19.401  23.838  14.510  1.00  2.64           C  
ATOM    432  CG  LEU A  26      20.290  24.329  13.420  1.00  2.64           C  
ATOM    433  CD1 LEU A  26      19.692  23.921  12.144  1.00  2.64           C  
ATOM    434  CD2 LEU A  26      20.411  25.827  13.480  1.00  2.64           C  
ATOM    435  H   LEU A  26      21.293  22.436  15.331  1.00  2.64           H  
ATOM    436  HA  LEU A  26      20.140  25.000  16.172  1.00  2.64           H  
ATOM    437 1HB  LEU A  26      19.230  22.798  14.313  1.00  2.64           H  
ATOM    438 2HB  LEU A  26      18.450  24.368  14.449  1.00  2.64           H  
ATOM    439  HG  LEU A  26      21.272  23.882  13.518  1.00  2.64           H  
ATOM    440 1HD1 LEU A  26      20.332  24.256  11.332  1.00  2.64           H  
ATOM    441 2HD1 LEU A  26      19.609  22.842  12.122  1.00  2.64           H  
ATOM    442 3HD1 LEU A  26      18.702  24.363  12.055  1.00  2.64           H  
ATOM    443 1HD2 LEU A  26      21.050  26.178  12.669  1.00  2.64           H  
ATOM    444 2HD2 LEU A  26      19.422  26.258  13.372  1.00  2.64           H  
ATOM    445 3HD2 LEU A  26      20.841  26.125  14.437  1.00  2.64           H  
ATOM    446  N   ASP A  27      19.152  23.626  18.173  1.00  2.61           N  
ATOM    447  CA  ASP A  27      18.313  22.972  19.177  1.00  2.61           C  
ATOM    448  C   ASP A  27      16.863  22.997  18.705  1.00  2.61           C  
ATOM    449  O   ASP A  27      16.299  24.085  18.610  1.00  2.61           O  
ATOM    450  CB  ASP A  27      18.385  23.691  20.530  1.00  2.61           C  
ATOM    451  CG  ASP A  27      17.611  22.951  21.673  1.00  2.61           C  
ATOM    452  OD1 ASP A  27      16.408  22.680  21.539  1.00  2.61           O  
ATOM    453  OD2 ASP A  27      18.236  22.665  22.666  1.00  2.61           O  
ATOM    454  H   ASP A  27      19.962  24.197  18.420  1.00  2.61           H  
ATOM    455  HA  ASP A  27      18.690  21.971  19.325  1.00  2.61           H  
ATOM    456 1HB  ASP A  27      19.431  23.793  20.828  1.00  2.61           H  
ATOM    457 2HB  ASP A  27      17.978  24.698  20.426  1.00  2.61           H  
ATOM    458  N   PRO A  28      16.216  21.826  18.469  1.00  2.51           N  
ATOM    459  CA  PRO A  28      14.871  21.663  17.948  1.00  2.51           C  
ATOM    460  C   PRO A  28      13.826  22.519  18.629  1.00  2.51           C  
ATOM    461  O   PRO A  28      12.826  22.862  17.999  1.00  2.51           O  
ATOM    462  CB  PRO A  28      14.600  20.176  18.188  1.00  2.51           C  
ATOM    463  CG  PRO A  28      15.948  19.540  18.097  1.00  2.51           C  
ATOM    464  CD  PRO A  28      16.899  20.533  18.716  1.00  2.51           C  
ATOM    465  HA  PRO A  28      14.892  21.878  16.870  1.00  2.51           H  
ATOM    466 1HB  PRO A  28      14.125  20.033  19.171  1.00  2.51           H  
ATOM    467 2HB  PRO A  28      13.899  19.795  17.433  1.00  2.51           H  
ATOM    468 1HG  PRO A  28      15.948  18.567  18.621  1.00  2.51           H  
ATOM    469 2HG  PRO A  28      16.193  19.325  17.046  1.00  2.51           H  
ATOM    470 1HD  PRO A  28      17.031  20.350  19.796  1.00  2.51           H  
ATOM    471 2HD  PRO A  28      17.834  20.459  18.138  1.00  2.51           H  
ATOM    472  N   SER A  29      14.011  22.880  19.902  1.00  2.36           N  
ATOM    473  CA  SER A  29      12.998  23.692  20.564  1.00  2.36           C  
ATOM    474  C   SER A  29      12.870  25.072  19.912  1.00  2.36           C  
ATOM    475  O   SER A  29      11.853  25.750  20.069  1.00  2.36           O  
ATOM    476  CB  SER A  29      13.303  23.819  22.042  1.00  2.36           C  
ATOM    477  OG  SER A  29      14.485  24.527  22.260  1.00  2.36           O  
ATOM    478  H   SER A  29      14.869  22.638  20.418  1.00  2.36           H  
ATOM    479  HA  SER A  29      12.038  23.184  20.462  1.00  2.36           H  
ATOM    480 1HB  SER A  29      12.478  24.327  22.536  1.00  2.36           H  
ATOM    481 2HB  SER A  29      13.391  22.827  22.481  1.00  2.36           H  
ATOM    482  HG  SER A  29      15.211  23.909  22.002  1.00  2.36           H  
ATOM    483  N   ASN A  30      13.907  25.479  19.174  1.00  2.20           N  
ATOM    484  CA  ASN A  30      13.935  26.737  18.465  1.00  2.20           C  
ATOM    485  C   ASN A  30      13.682  26.584  16.966  1.00  2.20           C  
ATOM    486  O   ASN A  30      13.860  27.544  16.225  1.00  2.20           O  
ATOM    487  CB  ASN A  30      15.261  27.442  18.675  1.00  2.20           C  
ATOM    488  CG  ASN A  30      15.450  27.954  20.074  1.00  2.20           C  
ATOM    489  OD1 ASN A  30      14.510  28.456  20.705  1.00  2.20           O  
ATOM    490  ND2 ASN A  30      16.657  27.850  20.571  1.00  2.20           N  
ATOM    491  H   ASN A  30      14.716  24.869  19.083  1.00  2.20           H  
ATOM    492  HA  ASN A  30      13.141  27.370  18.862  1.00  2.20           H  
ATOM    493 1HB  ASN A  30      16.071  26.745  18.448  1.00  2.20           H  
ATOM    494 2HB  ASN A  30      15.344  28.265  17.977  1.00  2.20           H  
ATOM    495 1HD2 ASN A  30      16.847  28.179  21.494  1.00  2.20           H  
ATOM    496 2HD2 ASN A  30      17.386  27.446  20.021  1.00  2.20           H  
ATOM    497  N   PHE A  31      13.283  25.403  16.484  1.00  2.04           N  
ATOM    498  CA  PHE A  31      13.048  25.278  15.040  1.00  2.04           C  
ATOM    499  C   PHE A  31      11.601  24.910  14.781  1.00  2.04           C  
ATOM    500  O   PHE A  31      11.172  23.777  15.021  1.00  2.04           O  
ATOM    501  CB  PHE A  31      14.003  24.258  14.400  1.00  2.04           C  
ATOM    502  CG  PHE A  31      13.918  24.194  12.869  1.00  2.04           C  
ATOM    503  CD1 PHE A  31      14.068  25.348  12.110  1.00  2.04           C  
ATOM    504  CD2 PHE A  31      13.721  22.996  12.198  1.00  2.04           C  
ATOM    505  CE1 PHE A  31      14.009  25.315  10.723  1.00  2.04           C  
ATOM    506  CE2 PHE A  31      13.669  22.956  10.805  1.00  2.04           C  
ATOM    507  CZ  PHE A  31      13.808  24.114  10.070  1.00  2.04           C  
ATOM    508  H   PHE A  31      13.124  24.601  17.096  1.00  2.04           H  
ATOM    509  HA  PHE A  31      13.223  26.240  14.562  1.00  2.04           H  
ATOM    510 1HB  PHE A  31      15.031  24.502  14.674  1.00  2.04           H  
ATOM    511 2HB  PHE A  31      13.791  23.264  14.800  1.00  2.04           H  
ATOM    512  HD1 PHE A  31      14.227  26.293  12.623  1.00  2.04           H  
ATOM    513  HD2 PHE A  31      13.611  22.078  12.774  1.00  2.04           H  
ATOM    514  HE1 PHE A  31      14.121  26.242  10.158  1.00  2.04           H  
ATOM    515  HE2 PHE A  31      13.516  22.007  10.291  1.00  2.04           H  
ATOM    516  HZ  PHE A  31      13.761  24.072   8.980  1.00  2.04           H  
ATOM    517  N   LYS A  32      10.828  25.873  14.299  1.00  1.89           N  
ATOM    518  CA  LYS A  32       9.418  25.620  14.112  1.00  1.89           C  
ATOM    519  C   LYS A  32       9.156  25.061  12.742  1.00  1.89           C  
ATOM    520  O   LYS A  32       9.258  25.773  11.742  1.00  1.89           O  
ATOM    521  CB  LYS A  32       8.602  26.898  14.306  1.00  1.89           C  
ATOM    522  CG  LYS A  32       7.083  26.687  14.239  1.00  1.89           C  
ATOM    523  CD  LYS A  32       6.325  27.984  14.519  1.00  1.89           C  
ATOM    524  CE  LYS A  32       4.817  27.762  14.521  1.00  1.89           C  
ATOM    525  NZ  LYS A  32       4.071  29.023  14.793  1.00  1.89           N  
ATOM    526  H   LYS A  32      11.215  26.789  14.069  1.00  1.89           H  
ATOM    527  HA  LYS A  32       9.093  24.880  14.845  1.00  1.89           H  
ATOM    528 1HB  LYS A  32       8.839  27.336  15.276  1.00  1.89           H  
ATOM    529 2HB  LYS A  32       8.881  27.628  13.543  1.00  1.89           H  
ATOM    530 1HG  LYS A  32       6.814  26.320  13.244  1.00  1.89           H  
ATOM    531 2HG  LYS A  32       6.788  25.935  14.970  1.00  1.89           H  
ATOM    532 1HD  LYS A  32       6.625  28.379  15.490  1.00  1.89           H  
ATOM    533 2HD  LYS A  32       6.571  28.720  13.754  1.00  1.89           H  
ATOM    534 1HE  LYS A  32       4.510  27.371  13.555  1.00  1.89           H  
ATOM    535 2HE  LYS A  32       4.566  27.032  15.291  1.00  1.89           H  
ATOM    536 1HZ  LYS A  32       3.079  28.836  14.789  1.00  1.89           H  
ATOM    537 2HZ  LYS A  32       4.341  29.386  15.697  1.00  1.89           H  
ATOM    538 3HZ  LYS A  32       4.288  29.703  14.079  1.00  1.89           H  
ATOM    539  N   VAL A  33       8.820  23.785  12.690  1.00  1.77           N  
ATOM    540  CA  VAL A  33       8.568  23.142  11.418  1.00  1.77           C  
ATOM    541  C   VAL A  33       7.115  23.288  11.069  1.00  1.77           C  
ATOM    542  O   VAL A  33       6.242  23.043  11.903  1.00  1.77           O  
ATOM    543  CB  VAL A  33       8.981  21.669  11.424  1.00  1.77           C  
ATOM    544  CG1 VAL A  33       8.594  21.032  10.112  1.00  1.77           C  
ATOM    545  CG2 VAL A  33      10.481  21.588  11.610  1.00  1.77           C  
ATOM    546  H   VAL A  33       8.761  23.253  13.550  1.00  1.77           H  
ATOM    547  HA  VAL A  33       9.152  23.636  10.650  1.00  1.77           H  
ATOM    548  HB  VAL A  33       8.473  21.142  12.231  1.00  1.77           H  
ATOM    549 1HG1 VAL A  33       8.902  20.003  10.127  1.00  1.77           H  
ATOM    550 2HG1 VAL A  33       7.516  21.084   9.975  1.00  1.77           H  
ATOM    551 3HG1 VAL A  33       9.084  21.555   9.297  1.00  1.77           H  
ATOM    552 1HG2 VAL A  33      10.798  20.546  11.610  1.00  1.77           H  
ATOM    553 2HG2 VAL A  33      10.958  22.116  10.790  1.00  1.77           H  
ATOM    554 3HG2 VAL A  33      10.760  22.055  12.560  1.00  1.77           H  
ATOM    555  N   LEU A  34       6.861  23.735   9.858  1.00  1.67           N  
ATOM    556  CA  LEU A  34       5.510  23.931   9.407  1.00  1.67           C  
ATOM    557  C   LEU A  34       5.085  22.768   8.528  1.00  1.67           C  
ATOM    558  O   LEU A  34       3.995  22.215   8.698  1.00  1.67           O  
ATOM    559  CB  LEU A  34       5.450  25.237   8.630  1.00  1.67           C  
ATOM    560  CG  LEU A  34       5.852  26.470   9.430  1.00  1.67           C  
ATOM    561  CD1 LEU A  34       5.833  27.664   8.520  1.00  1.67           C  
ATOM    562  CD2 LEU A  34       4.924  26.643  10.604  1.00  1.67           C  
ATOM    563  H   LEU A  34       7.628  23.921   9.220  1.00  1.67           H  
ATOM    564  HA  LEU A  34       4.847  23.984  10.269  1.00  1.67           H  
ATOM    565 1HB  LEU A  34       6.117  25.163   7.768  1.00  1.67           H  
ATOM    566 2HB  LEU A  34       4.433  25.385   8.268  1.00  1.67           H  
ATOM    567  HG  LEU A  34       6.862  26.346   9.804  1.00  1.67           H  
ATOM    568 1HD1 LEU A  34       6.132  28.546   9.079  1.00  1.67           H  
ATOM    569 2HD1 LEU A  34       6.524  27.503   7.696  1.00  1.67           H  
ATOM    570 3HD1 LEU A  34       4.827  27.806   8.126  1.00  1.67           H  
ATOM    571 1HD2 LEU A  34       5.225  27.523  11.170  1.00  1.67           H  
ATOM    572 2HD2 LEU A  34       3.903  26.771  10.245  1.00  1.67           H  
ATOM    573 3HD2 LEU A  34       4.978  25.760  11.244  1.00  1.67           H  
ATOM    574  N   HIS A  35       5.959  22.392   7.587  1.00  1.62           N  
ATOM    575  CA  HIS A  35       5.612  21.326   6.657  1.00  1.62           C  
ATOM    576  C   HIS A  35       6.797  20.435   6.286  1.00  1.62           C  
ATOM    577  O   HIS A  35       7.891  20.929   6.002  1.00  1.62           O  
ATOM    578  CB  HIS A  35       5.072  21.935   5.353  1.00  1.62           C  
ATOM    579  CG  HIS A  35       3.907  22.868   5.531  1.00  1.62           C  
ATOM    580  ND1 HIS A  35       2.618  22.426   5.731  1.00  1.62           N  
ATOM    581  CD2 HIS A  35       3.846  24.225   5.532  1.00  1.62           C  
ATOM    582  CE1 HIS A  35       1.813  23.467   5.860  1.00  1.62           C  
ATOM    583  NE2 HIS A  35       2.533  24.570   5.743  1.00  1.62           N  
ATOM    584  H   HIS A  35       6.855  22.870   7.515  1.00  1.62           H  
ATOM    585  HA  HIS A  35       4.844  20.691   7.097  1.00  1.62           H  
ATOM    586 1HB  HIS A  35       5.870  22.485   4.855  1.00  1.62           H  
ATOM    587 2HB  HIS A  35       4.767  21.133   4.682  1.00  1.62           H  
ATOM    588  HD1 HIS A  35       2.323  21.472   5.790  1.00  1.62           H  
ATOM    589  HD2 HIS A  35       4.606  25.001   5.408  1.00  1.62           H  
ATOM    590  HE1 HIS A  35       0.746  23.324   6.031  1.00  1.62           H  
ATOM    591  N   ILE A  36       6.564  19.121   6.212  1.00  1.62           N  
ATOM    592  CA  ILE A  36       7.581  18.211   5.678  1.00  1.62           C  
ATOM    593  C   ILE A  36       6.991  17.327   4.579  1.00  1.62           C  
ATOM    594  O   ILE A  36       6.007  16.618   4.803  1.00  1.62           O  
ATOM    595  CB  ILE A  36       8.258  17.307   6.748  1.00  1.62           C  
ATOM    596  CG1 ILE A  36       8.955  18.138   7.798  1.00  1.62           C  
ATOM    597  CG2 ILE A  36       9.279  16.400   6.077  1.00  1.62           C  
ATOM    598  CD1 ILE A  36       9.572  17.322   8.926  1.00  1.62           C  
ATOM    599  H   ILE A  36       5.663  18.759   6.489  1.00  1.62           H  
ATOM    600  HA  ILE A  36       8.370  18.805   5.228  1.00  1.62           H  
ATOM    601  HB  ILE A  36       7.505  16.700   7.244  1.00  1.62           H  
ATOM    602 1HG1 ILE A  36       9.717  18.707   7.319  1.00  1.62           H  
ATOM    603 2HG1 ILE A  36       8.238  18.822   8.224  1.00  1.62           H  
ATOM    604 1HG2 ILE A  36       9.757  15.758   6.816  1.00  1.62           H  
ATOM    605 2HG2 ILE A  36       8.786  15.793   5.343  1.00  1.62           H  
ATOM    606 3HG2 ILE A  36      10.024  17.010   5.590  1.00  1.62           H  
ATOM    607 1HD1 ILE A  36      10.058  17.989   9.636  1.00  1.62           H  
ATOM    608 2HD1 ILE A  36       8.793  16.757   9.434  1.00  1.62           H  
ATOM    609 3HD1 ILE A  36      10.314  16.636   8.516  1.00  1.62           H  
ATOM    610  N   THR A  37       7.614  17.362   3.406  1.00  1.66           N  
ATOM    611  CA  THR A  37       7.202  16.533   2.276  1.00  1.66           C  
ATOM    612  C   THR A  37       8.266  15.487   2.038  1.00  1.66           C  
ATOM    613  O   THR A  37       9.453  15.803   2.023  1.00  1.66           O  
ATOM    614  CB  THR A  37       6.984  17.359   0.998  1.00  1.66           C  
ATOM    615  OG1 THR A  37       5.923  18.301   1.211  1.00  1.66           O  
ATOM    616  CG2 THR A  37       6.663  16.453  -0.190  1.00  1.66           C  
ATOM    617  H   THR A  37       8.407  17.994   3.304  1.00  1.66           H  
ATOM    618  HA  THR A  37       6.273  16.025   2.522  1.00  1.66           H  
ATOM    619  HB  THR A  37       7.880  17.903   0.775  1.00  1.66           H  
ATOM    620  HG1 THR A  37       5.143  17.837   1.528  1.00  1.66           H  
ATOM    621 1HG2 THR A  37       6.523  17.061  -1.083  1.00  1.66           H  
ATOM    622 2HG2 THR A  37       7.487  15.759  -0.356  1.00  1.66           H  
ATOM    623 3HG2 THR A  37       5.752  15.892   0.013  1.00  1.66           H  
ATOM    624  N   VAL A  38       7.851  14.229   1.909  1.00  1.75           N  
ATOM    625  CA  VAL A  38       8.827  13.166   1.733  1.00  1.75           C  
ATOM    626  C   VAL A  38       8.526  12.297   0.516  1.00  1.75           C  
ATOM    627  O   VAL A  38       7.417  11.775   0.372  1.00  1.75           O  
ATOM    628  CB  VAL A  38       8.843  12.282   2.981  1.00  1.75           C  
ATOM    629  CG1 VAL A  38       9.856  11.240   2.825  1.00  1.75           C  
ATOM    630  CG2 VAL A  38       9.091  13.123   4.203  1.00  1.75           C  
ATOM    631  H   VAL A  38       6.864  14.015   1.931  1.00  1.75           H  
ATOM    632  HA  VAL A  38       9.814  13.608   1.601  1.00  1.75           H  
ATOM    633  HB  VAL A  38       7.879  11.783   3.081  1.00  1.75           H  
ATOM    634 1HG1 VAL A  38       9.854  10.619   3.707  1.00  1.75           H  
ATOM    635 2HG1 VAL A  38       9.640  10.640   1.946  1.00  1.75           H  
ATOM    636 3HG1 VAL A  38      10.821  11.711   2.712  1.00  1.75           H  
ATOM    637 1HG2 VAL A  38       9.083  12.503   5.080  1.00  1.75           H  
ATOM    638 2HG2 VAL A  38      10.046  13.611   4.111  1.00  1.75           H  
ATOM    639 3HG2 VAL A  38       8.306  13.858   4.294  1.00  1.75           H  
ATOM    640  N   THR A  39       9.531  12.130  -0.339  1.00  1.91           N  
ATOM    641  CA  THR A  39       9.440  11.315  -1.542  1.00  1.91           C  
ATOM    642  C   THR A  39      10.608  10.323  -1.550  1.00  1.91           C  
ATOM    643  O   THR A  39      11.516  10.450  -0.733  1.00  1.91           O  
ATOM    644  CB  THR A  39       9.462  12.219  -2.790  1.00  1.91           C  
ATOM    645  OG1 THR A  39      10.723  12.856  -2.889  1.00  1.91           O  
ATOM    646  CG2 THR A  39       8.386  13.313  -2.676  1.00  1.91           C  
ATOM    647  H   THR A  39      10.406  12.617  -0.153  1.00  1.91           H  
ATOM    648  HA  THR A  39       8.508  10.750  -1.525  1.00  1.91           H  
ATOM    649  HB  THR A  39       9.284  11.619  -3.681  1.00  1.91           H  
ATOM    650  HG1 THR A  39      10.938  13.240  -2.019  1.00  1.91           H  
ATOM    651 1HG2 THR A  39       8.418  13.946  -3.561  1.00  1.91           H  
ATOM    652 2HG2 THR A  39       7.403  12.849  -2.595  1.00  1.91           H  
ATOM    653 3HG2 THR A  39       8.572  13.924  -1.797  1.00  1.91           H  
ATOM    654  N   SER A  40      10.612   9.350  -2.462  1.00  2.12           N  
ATOM    655  CA  SER A  40      11.729   8.398  -2.493  1.00  2.12           C  
ATOM    656  C   SER A  40      11.987   7.811  -3.876  1.00  2.12           C  
ATOM    657  O   SER A  40      11.119   7.866  -4.750  1.00  2.12           O  
ATOM    658  CB  SER A  40      11.467   7.277  -1.507  1.00  2.12           C  
ATOM    659  OG  SER A  40      10.356   6.517  -1.892  1.00  2.12           O  
ATOM    660  H   SER A  40       9.853   9.268  -3.125  1.00  2.12           H  
ATOM    661  HA  SER A  40      12.635   8.921  -2.187  1.00  2.12           H  
ATOM    662 1HB  SER A  40      12.350   6.637  -1.443  1.00  2.12           H  
ATOM    663 2HB  SER A  40      11.305   7.697  -0.526  1.00  2.12           H  
ATOM    664  HG  SER A  40      10.592   6.121  -2.736  1.00  2.12           H  
ATOM    665  N   GLU A  41      13.186   7.238  -4.043  1.00  2.40           N  
ATOM    666  CA  GLU A  41      13.618   6.590  -5.290  1.00  2.40           C  
ATOM    667  C   GLU A  41      14.742   5.563  -5.035  1.00  2.40           C  
ATOM    668  O   GLU A  41      15.418   5.620  -4.005  1.00  2.40           O  
ATOM    669  CB  GLU A  41      14.034   7.667  -6.312  1.00  2.40           C  
ATOM    670  CG  GLU A  41      14.463   7.167  -7.723  1.00  2.40           C  
ATOM    671  CD  GLU A  41      13.388   6.382  -8.471  1.00  2.40           C  
ATOM    672  OE1 GLU A  41      13.217   5.220  -8.155  1.00  2.40           O  
ATOM    673  OE2 GLU A  41      12.765   6.931  -9.359  1.00  2.40           O  
ATOM    674  H   GLU A  41      13.831   7.265  -3.250  1.00  2.40           H  
ATOM    675  HA  GLU A  41      12.766   6.050  -5.705  1.00  2.40           H  
ATOM    676 1HB  GLU A  41      13.191   8.338  -6.472  1.00  2.40           H  
ATOM    677 2HB  GLU A  41      14.824   8.267  -5.906  1.00  2.40           H  
ATOM    678 1HG  GLU A  41      14.709   8.045  -8.318  1.00  2.40           H  
ATOM    679 2HG  GLU A  41      15.372   6.574  -7.650  1.00  2.40           H  
ATOM    680  N   MET A  42      14.883   4.592  -5.944  1.00  2.70           N  
ATOM    681  CA  MET A  42      15.939   3.572  -5.857  1.00  2.70           C  
ATOM    682  C   MET A  42      17.080   3.812  -6.850  1.00  2.70           C  
ATOM    683  O   MET A  42      16.851   4.004  -8.045  1.00  2.70           O  
ATOM    684  CB  MET A  42      15.335   2.186  -6.057  1.00  2.70           C  
ATOM    685  CG  MET A  42      16.334   1.037  -6.026  1.00  2.70           C  
ATOM    686  SD  MET A  42      17.066   0.819  -4.404  1.00  2.70           S  
ATOM    687  CE  MET A  42      15.718   0.153  -3.459  1.00  2.70           C  
ATOM    688  H   MET A  42      14.262   4.616  -6.760  1.00  2.70           H  
ATOM    689  HA  MET A  42      16.376   3.615  -4.863  1.00  2.70           H  
ATOM    690 1HB  MET A  42      14.593   2.002  -5.283  1.00  2.70           H  
ATOM    691 2HB  MET A  42      14.819   2.155  -7.018  1.00  2.70           H  
ATOM    692 1HG  MET A  42      15.836   0.111  -6.307  1.00  2.70           H  
ATOM    693 2HG  MET A  42      17.138   1.219  -6.743  1.00  2.70           H  
ATOM    694 1HE  MET A  42      16.043  -0.022  -2.434  1.00  2.70           H  
ATOM    695 2HE  MET A  42      14.889   0.861  -3.459  1.00  2.70           H  
ATOM    696 3HE  MET A  42      15.392  -0.789  -3.904  1.00  2.70           H  
ATOM    697  N   PHE A  43      18.318   3.767  -6.353  1.00  2.99           N  
ATOM    698  CA  PHE A  43      19.492   4.010  -7.183  1.00  2.99           C  
ATOM    699  C   PHE A  43      20.441   2.817  -7.258  1.00  2.99           C  
ATOM    700  O   PHE A  43      20.612   2.069  -6.298  1.00  2.99           O  
ATOM    701  CB  PHE A  43      20.212   5.224  -6.622  1.00  2.99           C  
ATOM    702  CG  PHE A  43      19.373   6.443  -6.749  1.00  2.99           C  
ATOM    703  CD1 PHE A  43      18.420   6.724  -5.801  1.00  2.99           C  
ATOM    704  CD2 PHE A  43      19.527   7.313  -7.809  1.00  2.99           C  
ATOM    705  CE1 PHE A  43      17.640   7.830  -5.908  1.00  2.99           C  
ATOM    706  CE2 PHE A  43      18.737   8.439  -7.913  1.00  2.99           C  
ATOM    707  CZ  PHE A  43      17.789   8.694  -6.957  1.00  2.99           C  
ATOM    708  H   PHE A  43      18.462   3.599  -5.356  1.00  2.99           H  
ATOM    709  HA  PHE A  43      19.156   4.238  -8.194  1.00  2.99           H  
ATOM    710 1HB  PHE A  43      20.437   5.066  -5.563  1.00  2.99           H  
ATOM    711 2HB  PHE A  43      21.151   5.383  -7.151  1.00  2.99           H  
ATOM    712  HD1 PHE A  43      18.284   6.042  -4.956  1.00  2.99           H  
ATOM    713  HD2 PHE A  43      20.281   7.103  -8.566  1.00  2.99           H  
ATOM    714  HE1 PHE A  43      16.898   8.022  -5.157  1.00  2.99           H  
ATOM    715  HE2 PHE A  43      18.863   9.122  -8.751  1.00  2.99           H  
ATOM    716  HZ  PHE A  43      17.157   9.578  -7.030  1.00  2.99           H  
ATOM    717  N   GLU A  44      21.077   2.648  -8.413  1.00  3.18           N  
ATOM    718  CA  GLU A  44      22.040   1.561  -8.601  1.00  3.18           C  
ATOM    719  C   GLU A  44      23.489   2.049  -8.541  1.00  3.18           C  
ATOM    720  O   GLU A  44      23.874   2.924  -9.319  1.00  3.18           O  
ATOM    721  CB  GLU A  44      21.773   0.891  -9.959  1.00  3.18           C  
ATOM    722  CG  GLU A  44      22.678  -0.294 -10.312  1.00  3.18           C  
ATOM    723  CD  GLU A  44      22.362  -0.896 -11.688  1.00  3.18           C  
ATOM    724  OE1 GLU A  44      21.467  -0.404 -12.339  1.00  3.18           O  
ATOM    725  OE2 GLU A  44      23.016  -1.839 -12.079  1.00  3.18           O  
ATOM    726  H   GLU A  44      20.896   3.284  -9.177  1.00  3.18           H  
ATOM    727  HA  GLU A  44      21.896   0.820  -7.814  1.00  3.18           H  
ATOM    728 1HB  GLU A  44      20.745   0.528  -9.979  1.00  3.18           H  
ATOM    729 2HB  GLU A  44      21.874   1.631 -10.752  1.00  3.18           H  
ATOM    730 1HG  GLU A  44      23.716   0.038 -10.300  1.00  3.18           H  
ATOM    731 2HG  GLU A  44      22.563  -1.061  -9.542  1.00  3.18           H  
ATOM    732  N   SER A  45      24.292   1.481  -7.633  1.00  3.21           N  
ATOM    733  CA  SER A  45      25.708   1.821  -7.552  1.00  3.21           C  
ATOM    734  C   SER A  45      26.511   0.724  -8.241  1.00  3.21           C  
ATOM    735  O   SER A  45      25.939  -0.231  -8.754  1.00  3.21           O  
ATOM    736  CB  SER A  45      26.174   1.996  -6.120  1.00  3.21           C  
ATOM    737  OG  SER A  45      27.496   2.496  -6.091  1.00  3.21           O  
ATOM    738  H   SER A  45      23.930   0.790  -6.977  1.00  3.21           H  
ATOM    739  HA  SER A  45      25.878   2.757  -8.085  1.00  3.21           H  
ATOM    740 1HB  SER A  45      25.505   2.678  -5.596  1.00  3.21           H  
ATOM    741 2HB  SER A  45      26.132   1.036  -5.612  1.00  3.21           H  
ATOM    742  HG  SER A  45      27.696   2.650  -5.160  1.00  3.21           H  
ATOM    743  N   GLY A  46      27.834   0.785  -8.132  1.00  3.06           N  
ATOM    744  CA  GLY A  46      28.737  -0.108  -8.878  1.00  3.06           C  
ATOM    745  C   GLY A  46      28.428  -1.610  -8.786  1.00  3.06           C  
ATOM    746  O   GLY A  46      28.676  -2.351  -9.737  1.00  3.06           O  
ATOM    747  H   GLY A  46      28.196   1.545  -7.570  1.00  3.06           H  
ATOM    748 1HA  GLY A  46      28.725   0.188  -9.927  1.00  3.06           H  
ATOM    749 2HA  GLY A  46      29.756   0.062  -8.531  1.00  3.06           H  
ATOM    750  N   GLY A  47      27.909  -2.064  -7.653  1.00  2.76           N  
ATOM    751  CA  GLY A  47      27.574  -3.469  -7.476  1.00  2.76           C  
ATOM    752  C   GLY A  47      26.501  -3.639  -6.411  1.00  2.76           C  
ATOM    753  O   GLY A  47      26.441  -4.674  -5.749  1.00  2.76           O  
ATOM    754  H   GLY A  47      27.736  -1.413  -6.904  1.00  2.76           H  
ATOM    755 1HA  GLY A  47      27.221  -3.882  -8.421  1.00  2.76           H  
ATOM    756 2HA  GLY A  47      28.467  -4.025  -7.193  1.00  2.76           H  
ATOM    757  N   GLN A  48      25.711  -2.588  -6.184  1.00  2.39           N  
ATOM    758  CA  GLN A  48      24.711  -2.628  -5.102  1.00  2.39           C  
ATOM    759  C   GLN A  48      23.614  -1.567  -5.209  1.00  2.39           C  
ATOM    760  O   GLN A  48      23.894  -0.390  -5.446  1.00  2.39           O  
ATOM    761  CB  GLN A  48      25.429  -2.517  -3.743  1.00  2.39           C  
ATOM    762  CG  GLN A  48      24.534  -2.484  -2.493  1.00  2.39           C  
ATOM    763  CD  GLN A  48      23.791  -3.762  -2.200  1.00  2.39           C  
ATOM    764  OE1 GLN A  48      24.372  -4.857  -2.103  1.00  2.39           O  
ATOM    765  NE2 GLN A  48      22.479  -3.626  -2.032  1.00  2.39           N  
ATOM    766  H   GLN A  48      25.775  -1.791  -6.819  1.00  2.39           H  
ATOM    767  HA  GLN A  48      24.221  -3.600  -5.141  1.00  2.39           H  
ATOM    768 1HB  GLN A  48      26.101  -3.362  -3.617  1.00  2.39           H  
ATOM    769 2HB  GLN A  48      26.043  -1.622  -3.733  1.00  2.39           H  
ATOM    770 1HG  GLN A  48      25.164  -2.274  -1.634  1.00  2.39           H  
ATOM    771 2HG  GLN A  48      23.804  -1.690  -2.606  1.00  2.39           H  
ATOM    772 1HE2 GLN A  48      21.908  -4.418  -1.827  1.00  2.39           H  
ATOM    773 2HE2 GLN A  48      22.059  -2.690  -2.117  1.00  2.39           H  
ATOM    774  N   ASP A  49      22.367  -1.980  -5.009  1.00  2.03           N  
ATOM    775  CA  ASP A  49      21.263  -1.024  -4.992  1.00  2.03           C  
ATOM    776  C   ASP A  49      21.174  -0.299  -3.641  1.00  2.03           C  
ATOM    777  O   ASP A  49      21.380  -0.915  -2.586  1.00  2.03           O  
ATOM    778  CB  ASP A  49      19.939  -1.735  -5.264  1.00  2.03           C  
ATOM    779  CG  ASP A  49      19.843  -2.315  -6.667  1.00  2.03           C  
ATOM    780  OD1 ASP A  49      20.643  -1.963  -7.490  1.00  2.03           O  
ATOM    781  OD2 ASP A  49      18.970  -3.112  -6.896  1.00  2.03           O  
ATOM    782  H   ASP A  49      22.186  -2.961  -4.844  1.00  2.03           H  
ATOM    783  HA  ASP A  49      21.431  -0.279  -5.766  1.00  2.03           H  
ATOM    784 1HB  ASP A  49      19.793  -2.531  -4.538  1.00  2.03           H  
ATOM    785 2HB  ASP A  49      19.135  -1.030  -5.137  1.00  2.03           H  
ATOM    786  N   TYR A  50      20.827   0.991  -3.670  1.00  1.73           N  
ATOM    787  CA  TYR A  50      20.587   1.758  -2.447  1.00  1.73           C  
ATOM    788  C   TYR A  50      19.336   2.627  -2.552  1.00  1.73           C  
ATOM    789  O   TYR A  50      19.178   3.390  -3.513  1.00  1.73           O  
ATOM    790  CB  TYR A  50      21.777   2.663  -2.124  1.00  1.73           C  
ATOM    791  CG  TYR A  50      23.088   1.943  -1.850  1.00  1.73           C  
ATOM    792  CD1 TYR A  50      23.967   1.631  -2.872  1.00  1.73           C  
ATOM    793  CD2 TYR A  50      23.399   1.601  -0.558  1.00  1.73           C  
ATOM    794  CE1 TYR A  50      25.155   0.990  -2.576  1.00  1.73           C  
ATOM    795  CE2 TYR A  50      24.575   0.960  -0.258  1.00  1.73           C  
ATOM    796  CZ  TYR A  50      25.456   0.657  -1.261  1.00  1.73           C  
ATOM    797  OH  TYR A  50      26.643   0.019  -0.965  1.00  1.73           O  
ATOM    798  H   TYR A  50      20.706   1.441  -4.575  1.00  1.73           H  
ATOM    799  HA  TYR A  50      20.444   1.067  -1.622  1.00  1.73           H  
ATOM    800 1HB  TYR A  50      21.936   3.352  -2.954  1.00  1.73           H  
ATOM    801 2HB  TYR A  50      21.533   3.268  -1.244  1.00  1.73           H  
ATOM    802  HD1 TYR A  50      23.726   1.893  -3.903  1.00  1.73           H  
ATOM    803  HD2 TYR A  50      22.708   1.847   0.220  1.00  1.73           H  
ATOM    804  HE1 TYR A  50      25.849   0.746  -3.367  1.00  1.73           H  
ATOM    805  HE2 TYR A  50      24.807   0.695   0.777  1.00  1.73           H  
ATOM    806  HH  TYR A  50      26.694  -0.135  -0.015  1.00  1.73           H  
ATOM    807  N   GLY A  51      18.475   2.582  -1.540  1.00  1.52           N  
ATOM    808  CA  GLY A  51      17.325   3.466  -1.559  1.00  1.52           C  
ATOM    809  C   GLY A  51      17.721   4.846  -1.059  1.00  1.52           C  
ATOM    810  O   GLY A  51      18.624   4.974  -0.218  1.00  1.52           O  
ATOM    811  H   GLY A  51      18.591   1.919  -0.776  1.00  1.52           H  
ATOM    812 1HA  GLY A  51      16.924   3.538  -2.568  1.00  1.52           H  
ATOM    813 2HA  GLY A  51      16.540   3.054  -0.927  1.00  1.52           H  
ATOM    814  N   GLN A  52      17.042   5.868  -1.574  1.00  1.38           N  
ATOM    815  CA  GLN A  52      17.271   7.232  -1.129  1.00  1.38           C  
ATOM    816  C   GLN A  52      15.931   7.925  -0.870  1.00  1.38           C  
ATOM    817  O   GLN A  52      14.922   7.659  -1.538  1.00  1.38           O  
ATOM    818  CB  GLN A  52      18.098   8.010  -2.163  1.00  1.38           C  
ATOM    819  CG  GLN A  52      19.502   7.413  -2.447  1.00  1.38           C  
ATOM    820  CD  GLN A  52      20.327   8.239  -3.428  1.00  1.38           C  
ATOM    821  OE1 GLN A  52      19.876   9.270  -3.922  1.00  1.38           O  
ATOM    822  NE2 GLN A  52      21.540   7.786  -3.728  1.00  1.38           N  
ATOM    823  H   GLN A  52      16.356   5.696  -2.308  1.00  1.38           H  
ATOM    824  HA  GLN A  52      17.822   7.209  -0.191  1.00  1.38           H  
ATOM    825 1HB  GLN A  52      17.553   8.055  -3.077  1.00  1.38           H  
ATOM    826 2HB  GLN A  52      18.234   9.036  -1.810  1.00  1.38           H  
ATOM    827 1HG  GLN A  52      20.039   7.346  -1.516  1.00  1.38           H  
ATOM    828 2HG  GLN A  52      19.387   6.417  -2.869  1.00  1.38           H  
ATOM    829 1HE2 GLN A  52      22.115   8.285  -4.376  1.00  1.38           H  
ATOM    830 2HE2 GLN A  52      21.873   6.931  -3.334  1.00  1.38           H  
ATOM    831  N   VAL A  53      15.933   8.835   0.090  1.00  1.31           N  
ATOM    832  CA  VAL A  53      14.743   9.602   0.439  1.00  1.31           C  
ATOM    833  C   VAL A  53      15.001  11.087   0.252  1.00  1.31           C  
ATOM    834  O   VAL A  53      16.077  11.594   0.566  1.00  1.31           O  
ATOM    835  CB  VAL A  53      14.283   9.266   1.867  1.00  1.31           C  
ATOM    836  CG1 VAL A  53      13.110  10.087   2.261  1.00  1.31           C  
ATOM    837  CG2 VAL A  53      13.912   7.789   1.929  1.00  1.31           C  
ATOM    838  H   VAL A  53      16.803   9.001   0.593  1.00  1.31           H  
ATOM    839  HA  VAL A  53      13.936   9.319  -0.233  1.00  1.31           H  
ATOM    840  HB  VAL A  53      15.065   9.486   2.547  1.00  1.31           H  
ATOM    841 1HG1 VAL A  53      12.815   9.822   3.267  1.00  1.31           H  
ATOM    842 2HG1 VAL A  53      13.364  11.134   2.223  1.00  1.31           H  
ATOM    843 3HG1 VAL A  53      12.287   9.888   1.580  1.00  1.31           H  
ATOM    844 1HG2 VAL A  53      13.596   7.536   2.941  1.00  1.31           H  
ATOM    845 2HG2 VAL A  53      13.100   7.596   1.231  1.00  1.31           H  
ATOM    846 3HG2 VAL A  53      14.764   7.174   1.658  1.00  1.31           H  
ATOM    847  N   PHE A  54      14.041  11.764  -0.359  1.00  1.29           N  
ATOM    848  CA  PHE A  54      14.181  13.183  -0.641  1.00  1.29           C  
ATOM    849  C   PHE A  54      13.130  13.933   0.154  1.00  1.29           C  
ATOM    850  O   PHE A  54      11.926  13.665   0.055  1.00  1.29           O  
ATOM    851  CB  PHE A  54      14.067  13.412  -2.128  1.00  1.29           C  
ATOM    852  CG  PHE A  54      15.118  12.632  -2.834  1.00  1.29           C  
ATOM    853  CD1 PHE A  54      14.866  11.297  -3.148  1.00  1.29           C  
ATOM    854  CD2 PHE A  54      16.345  13.173  -3.155  1.00  1.29           C  
ATOM    855  CE1 PHE A  54      15.809  10.527  -3.765  1.00  1.29           C  
ATOM    856  CE2 PHE A  54      17.300  12.398  -3.784  1.00  1.29           C  
ATOM    857  CZ  PHE A  54      17.031  11.075  -4.086  1.00  1.29           C  
ATOM    858  H   PHE A  54      13.176  11.284  -0.591  1.00  1.29           H  
ATOM    859  HA  PHE A  54      15.162  13.516  -0.317  1.00  1.29           H  
ATOM    860 1HB  PHE A  54      13.108  13.093  -2.485  1.00  1.29           H  
ATOM    861 2HB  PHE A  54      14.191  14.471  -2.358  1.00  1.29           H  
ATOM    862  HD1 PHE A  54      13.897  10.867  -2.886  1.00  1.29           H  
ATOM    863  HD2 PHE A  54      16.554  14.215  -2.906  1.00  1.29           H  
ATOM    864  HE1 PHE A  54      15.586   9.487  -3.993  1.00  1.29           H  
ATOM    865  HE2 PHE A  54      18.266  12.825  -4.039  1.00  1.29           H  
ATOM    866  HZ  PHE A  54      17.787  10.469  -4.576  1.00  1.29           H  
ATOM    867  N   VAL A  55      13.609  14.826   0.995  1.00  1.30           N  
ATOM    868  CA  VAL A  55      12.773  15.500   1.954  1.00  1.30           C  
ATOM    869  C   VAL A  55      12.782  16.999   1.734  1.00  1.30           C  
ATOM    870  O   VAL A  55      13.805  17.564   1.367  1.00  1.30           O  
ATOM    871  CB  VAL A  55      13.292  15.193   3.361  1.00  1.30           C  
ATOM    872  CG1 VAL A  55      12.391  15.796   4.371  1.00  1.30           C  
ATOM    873  CG2 VAL A  55      13.441  13.720   3.532  1.00  1.30           C  
ATOM    874  H   VAL A  55      14.607  15.020   0.995  1.00  1.30           H  
ATOM    875  HA  VAL A  55      11.759  15.131   1.855  1.00  1.30           H  
ATOM    876  HB  VAL A  55      14.264  15.666   3.487  1.00  1.30           H  
ATOM    877 1HG1 VAL A  55      12.771  15.592   5.358  1.00  1.30           H  
ATOM    878 2HG1 VAL A  55      12.329  16.854   4.219  1.00  1.30           H  
ATOM    879 3HG1 VAL A  55      11.408  15.370   4.269  1.00  1.30           H  
ATOM    880 1HG2 VAL A  55      13.830  13.520   4.521  1.00  1.30           H  
ATOM    881 2HG2 VAL A  55      12.478  13.245   3.404  1.00  1.30           H  
ATOM    882 3HG2 VAL A  55      14.142  13.337   2.790  1.00  1.30           H  
ATOM    883  N   TYR A  56      11.622  17.624   1.841  1.00  1.34           N  
ATOM    884  CA  TYR A  56      11.568  19.064   1.699  1.00  1.34           C  
ATOM    885  C   TYR A  56      10.968  19.633   2.988  1.00  1.34           C  
ATOM    886  O   TYR A  56       9.862  19.246   3.366  1.00  1.34           O  
ATOM    887  CB  TYR A  56      10.716  19.396   0.486  1.00  1.34           C  
ATOM    888  CG  TYR A  56      11.190  18.643  -0.744  1.00  1.34           C  
ATOM    889  CD1 TYR A  56      10.713  17.338  -0.963  1.00  1.34           C  
ATOM    890  CD2 TYR A  56      12.091  19.202  -1.626  1.00  1.34           C  
ATOM    891  CE1 TYR A  56      11.138  16.615  -2.054  1.00  1.34           C  
ATOM    892  CE2 TYR A  56      12.518  18.474  -2.724  1.00  1.34           C  
ATOM    893  CZ  TYR A  56      12.046  17.187  -2.939  1.00  1.34           C  
ATOM    894  OH  TYR A  56      12.480  16.475  -4.036  1.00  1.34           O  
ATOM    895  H   TYR A  56      10.788  17.085   2.059  1.00  1.34           H  
ATOM    896  HA  TYR A  56      12.570  19.459   1.571  1.00  1.34           H  
ATOM    897 1HB  TYR A  56       9.689  19.146   0.676  1.00  1.34           H  
ATOM    898 2HB  TYR A  56      10.767  20.463   0.280  1.00  1.34           H  
ATOM    899  HD1 TYR A  56      10.007  16.892  -0.263  1.00  1.34           H  
ATOM    900  HD2 TYR A  56      12.467  20.211  -1.456  1.00  1.34           H  
ATOM    901  HE1 TYR A  56      10.768  15.602  -2.217  1.00  1.34           H  
ATOM    902  HE2 TYR A  56      13.230  18.913  -3.421  1.00  1.34           H  
ATOM    903  HH  TYR A  56      12.057  15.611  -4.046  1.00  1.34           H  
ATOM    904  N   ILE A  57      11.699  20.512   3.689  1.00  1.39           N  
ATOM    905  CA  ILE A  57      11.194  21.047   4.964  1.00  1.39           C  
ATOM    906  C   ILE A  57      11.036  22.556   4.983  1.00  1.39           C  
ATOM    907  O   ILE A  57      11.965  23.303   4.675  1.00  1.39           O  
ATOM    908  CB  ILE A  57      12.093  20.684   6.174  1.00  1.39           C  
ATOM    909  CG1 ILE A  57      12.254  19.219   6.274  1.00  1.39           C  
ATOM    910  CG2 ILE A  57      11.509  21.253   7.489  1.00  1.39           C  
ATOM    911  CD1 ILE A  57      13.545  18.796   5.788  1.00  1.39           C  
ATOM    912  H   ILE A  57      12.601  20.803   3.342  1.00  1.39           H  
ATOM    913  HA  ILE A  57      10.216  20.617   5.148  1.00  1.39           H  
ATOM    914  HB  ILE A  57      13.077  21.106   6.028  1.00  1.39           H  
ATOM    915 1HG1 ILE A  57      12.145  18.907   7.308  1.00  1.39           H  
ATOM    916 2HG1 ILE A  57      11.492  18.738   5.684  1.00  1.39           H  
ATOM    917 1HG2 ILE A  57      12.159  20.990   8.320  1.00  1.39           H  
ATOM    918 2HG2 ILE A  57      11.436  22.334   7.428  1.00  1.39           H  
ATOM    919 3HG2 ILE A  57      10.526  20.836   7.652  1.00  1.39           H  
ATOM    920 1HD1 ILE A  57      13.640  17.746   5.870  1.00  1.39           H  
ATOM    921 2HD1 ILE A  57      13.677  19.092   4.742  1.00  1.39           H  
ATOM    922 3HD1 ILE A  57      14.276  19.272   6.413  1.00  1.39           H  
ATOM    923  N   GLU A  58       9.840  22.990   5.359  1.00  1.47           N  
ATOM    924  CA  GLU A  58       9.557  24.400   5.542  1.00  1.47           C  
ATOM    925  C   GLU A  58       9.390  24.652   7.029  1.00  1.47           C  
ATOM    926  O   GLU A  58       8.615  23.960   7.702  1.00  1.47           O  
ATOM    927  CB  GLU A  58       8.308  24.846   4.792  1.00  1.47           C  
ATOM    928  CG  GLU A  58       7.994  26.343   4.966  1.00  1.47           C  
ATOM    929  CD  GLU A  58       6.786  26.809   4.194  1.00  1.47           C  
ATOM    930  OE1 GLU A  58       6.234  26.028   3.460  1.00  1.47           O  
ATOM    931  OE2 GLU A  58       6.413  27.951   4.346  1.00  1.47           O  
ATOM    932  H   GLU A  58       9.116  22.303   5.564  1.00  1.47           H  
ATOM    933  HA  GLU A  58      10.405  24.986   5.187  1.00  1.47           H  
ATOM    934 1HB  GLU A  58       8.422  24.637   3.729  1.00  1.47           H  
ATOM    935 2HB  GLU A  58       7.449  24.283   5.153  1.00  1.47           H  
ATOM    936 1HG  GLU A  58       7.824  26.536   6.020  1.00  1.47           H  
ATOM    937 2HG  GLU A  58       8.864  26.924   4.661  1.00  1.47           H  
ATOM    938  N   GLY A  59      10.105  25.641   7.531  1.00  1.58           N  
ATOM    939  CA  GLY A  59      10.061  25.996   8.938  1.00  1.58           C  
ATOM    940  C   GLY A  59      11.021  27.124   9.229  1.00  1.58           C  
ATOM    941  O   GLY A  59      11.811  27.501   8.359  1.00  1.58           O  
ATOM    942  H   GLY A  59      10.705  26.166   6.911  1.00  1.58           H  
ATOM    943 1HA  GLY A  59       9.053  26.286   9.219  1.00  1.58           H  
ATOM    944 2HA  GLY A  59      10.340  25.133   9.535  1.00  1.58           H  
ATOM    945  N   TYR A  60      10.947  27.675  10.440  1.00  1.75           N  
ATOM    946  CA  TYR A  60      11.824  28.792  10.768  1.00  1.75           C  
ATOM    947  C   TYR A  60      12.456  28.714  12.156  1.00  1.75           C  
ATOM    948  O   TYR A  60      11.792  28.385  13.146  1.00  1.75           O  
ATOM    949  CB  TYR A  60      11.049  30.101  10.633  1.00  1.75           C  
ATOM    950  CG  TYR A  60      10.425  30.296   9.236  1.00  1.75           C  
ATOM    951  CD1 TYR A  60       9.097  29.939   9.000  1.00  1.75           C  
ATOM    952  CD2 TYR A  60      11.194  30.765   8.189  1.00  1.75           C  
ATOM    953  CE1 TYR A  60       8.558  30.084   7.734  1.00  1.75           C  
ATOM    954  CE2 TYR A  60      10.657  30.905   6.935  1.00  1.75           C  
ATOM    955  CZ  TYR A  60       9.342  30.570   6.703  1.00  1.75           C  
ATOM    956  OH  TYR A  60       8.803  30.713   5.440  1.00  1.75           O  
ATOM    957  H   TYR A  60      10.285  27.286  11.110  1.00  1.75           H  
ATOM    958  HA  TYR A  60      12.638  28.804  10.048  1.00  1.75           H  
ATOM    959 1HB  TYR A  60      10.250  30.130  11.375  1.00  1.75           H  
ATOM    960 2HB  TYR A  60      11.719  30.939  10.832  1.00  1.75           H  
ATOM    961  HD1 TYR A  60       8.482  29.549   9.814  1.00  1.75           H  
ATOM    962  HD2 TYR A  60      12.235  31.014   8.354  1.00  1.75           H  
ATOM    963  HE1 TYR A  60       7.523  29.815   7.542  1.00  1.75           H  
ATOM    964  HE2 TYR A  60      11.280  31.274   6.120  1.00  1.75           H  
ATOM    965  HH  TYR A  60       7.904  30.356   5.428  1.00  1.75           H  
ATOM    966  N   MET A  61      13.721  29.121  12.229  1.00  2.03           N  
ATOM    967  CA  MET A  61      14.456  29.200  13.483  1.00  2.03           C  
ATOM    968  C   MET A  61      14.104  30.438  14.306  1.00  2.03           C  
ATOM    969  O   MET A  61      13.969  31.540  13.770  1.00  2.03           O  
ATOM    970  CB  MET A  61      15.958  29.160  13.228  1.00  2.03           C  
ATOM    971  CG  MET A  61      16.822  29.044  14.492  1.00  2.03           C  
ATOM    972  SD  MET A  61      18.583  28.933  14.121  1.00  2.03           S  
ATOM    973  CE  MET A  61      18.984  30.601  13.660  1.00  2.03           C  
ATOM    974  H   MET A  61      14.214  29.328  11.362  1.00  2.03           H  
ATOM    975  HA  MET A  61      14.198  28.331  14.067  1.00  2.03           H  
ATOM    976 1HB  MET A  61      16.201  28.338  12.552  1.00  2.03           H  
ATOM    977 2HB  MET A  61      16.246  30.086  12.741  1.00  2.03           H  
ATOM    978 1HG  MET A  61      16.667  29.917  15.126  1.00  2.03           H  
ATOM    979 2HG  MET A  61      16.524  28.157  15.058  1.00  2.03           H  
ATOM    980 1HE  MET A  61      20.039  30.663  13.396  1.00  2.03           H  
ATOM    981 2HE  MET A  61      18.377  30.906  12.810  1.00  2.03           H  
ATOM    982 3HE  MET A  61      18.786  31.256  14.501  1.00  2.03           H  
ATOM    983  N   THR A  62      13.962  30.227  15.610  1.00  2.45           N  
ATOM    984  CA  THR A  62      13.722  31.267  16.591  1.00  2.45           C  
ATOM    985  C   THR A  62      15.035  31.583  17.289  1.00  2.45           C  
ATOM    986  O   THR A  62      15.739  30.692  17.759  1.00  2.45           O  
ATOM    987  CB  THR A  62      12.668  30.826  17.622  1.00  2.45           C  
ATOM    988  OG1 THR A  62      11.422  30.566  16.955  1.00  2.45           O  
ATOM    989  CG2 THR A  62      12.471  31.895  18.681  1.00  2.45           C  
ATOM    990  H   THR A  62      14.040  29.275  15.941  1.00  2.45           H  
ATOM    991  HA  THR A  62      13.373  32.164  16.084  1.00  2.45           H  
ATOM    992  HB  THR A  62      13.005  29.906  18.105  1.00  2.45           H  
ATOM    993  HG1 THR A  62      11.538  29.857  16.312  1.00  2.45           H  
ATOM    994 1HG2 THR A  62      11.728  31.559  19.402  1.00  2.45           H  
ATOM    995 2HG2 THR A  62      13.416  32.077  19.197  1.00  2.45           H  
ATOM    996 3HG2 THR A  62      12.132  32.818  18.213  1.00  2.45           H  
ATOM    997  N   LEU A  63      15.391  32.852  17.311  1.00  3.03           N  
ATOM    998  CA  LEU A  63      16.650  33.259  17.900  1.00  3.03           C  
ATOM    999  C   LEU A  63      16.498  33.586  19.390  1.00  3.03           C  
ATOM   1000  O   LEU A  63      15.386  33.853  19.838  1.00  3.03           O  
ATOM   1001  CB  LEU A  63      17.197  34.443  17.120  1.00  3.03           C  
ATOM   1002  CG  LEU A  63      17.935  34.059  15.843  1.00  3.03           C  
ATOM   1003  CD1 LEU A  63      16.935  33.468  14.826  1.00  3.03           C  
ATOM   1004  CD2 LEU A  63      18.623  35.262  15.315  1.00  3.03           C  
ATOM   1005  H   LEU A  63      14.775  33.543  16.904  1.00  3.03           H  
ATOM   1006  HA  LEU A  63      17.330  32.431  17.759  1.00  3.03           H  
ATOM   1007 1HB  LEU A  63      16.360  35.079  16.834  1.00  3.03           H  
ATOM   1008 2HB  LEU A  63      17.863  35.030  17.741  1.00  3.03           H  
ATOM   1009  HG  LEU A  63      18.681  33.294  16.059  1.00  3.03           H  
ATOM   1010 1HD1 LEU A  63      17.461  33.201  13.913  1.00  3.03           H  
ATOM   1011 2HD1 LEU A  63      16.474  32.586  15.227  1.00  3.03           H  
ATOM   1012 3HD1 LEU A  63      16.167  34.182  14.595  1.00  3.03           H  
ATOM   1013 1HD2 LEU A  63      19.163  35.007  14.406  1.00  3.03           H  
ATOM   1014 2HD2 LEU A  63      17.901  36.012  15.100  1.00  3.03           H  
ATOM   1015 3HD2 LEU A  63      19.323  35.639  16.058  1.00  3.03           H  
ATOM   1016  N   PRO A  64      17.596  33.582  20.180  1.00  3.71           N  
ATOM   1017  CA  PRO A  64      17.652  33.945  21.595  1.00  3.71           C  
ATOM   1018  C   PRO A  64      17.144  35.348  21.952  1.00  3.71           C  
ATOM   1019  O   PRO A  64      16.788  35.592  23.106  1.00  3.71           O  
ATOM   1020  CB  PRO A  64      19.154  33.856  21.897  1.00  3.71           C  
ATOM   1021  CG  PRO A  64      19.698  32.868  20.903  1.00  3.71           C  
ATOM   1022  CD  PRO A  64      18.902  33.093  19.646  1.00  3.71           C  
ATOM   1023  HA  PRO A  64      17.099  33.189  22.171  1.00  3.71           H  
ATOM   1024 1HB  PRO A  64      19.612  34.852  21.805  1.00  3.71           H  
ATOM   1025 2HB  PRO A  64      19.304  33.534  22.940  1.00  3.71           H  
ATOM   1026 1HG  PRO A  64      20.777  33.037  20.758  1.00  3.71           H  
ATOM   1027 2HG  PRO A  64      19.588  31.845  21.291  1.00  3.71           H  
ATOM   1028 1HD  PRO A  64      19.389  33.839  19.009  1.00  3.71           H  
ATOM   1029 2HD  PRO A  64      18.817  32.115  19.169  1.00  3.71           H  
ATOM   1030  N   SER A  65      17.128  36.280  20.996  1.00  4.36           N  
ATOM   1031  CA  SER A  65      16.664  37.626  21.319  1.00  4.36           C  
ATOM   1032  C   SER A  65      15.895  38.275  20.167  1.00  4.36           C  
ATOM   1033  O   SER A  65      16.461  38.592  19.114  1.00  4.36           O  
ATOM   1034  CB  SER A  65      17.850  38.483  21.713  1.00  4.36           C  
ATOM   1035  OG  SER A  65      17.456  39.790  22.023  1.00  4.36           O  
ATOM   1036  H   SER A  65      17.421  36.061  20.059  1.00  4.36           H  
ATOM   1037  HA  SER A  65      15.988  37.558  22.172  1.00  4.36           H  
ATOM   1038 1HB  SER A  65      18.346  38.037  22.575  1.00  4.36           H  
ATOM   1039 2HB  SER A  65      18.568  38.502  20.895  1.00  4.36           H  
ATOM   1040  HG  SER A  65      16.814  39.708  22.734  1.00  4.36           H  
ATOM   1041  N   ASP A  66      14.598  38.496  20.417  1.00  4.81           N  
ATOM   1042  CA  ASP A  66      13.615  39.040  19.469  1.00  4.81           C  
ATOM   1043  C   ASP A  66      14.118  39.994  18.355  1.00  4.81           C  
ATOM   1044  O   ASP A  66      13.915  39.679  17.180  1.00  4.81           O  
ATOM   1045  CB  ASP A  66      12.400  39.653  20.208  1.00  4.81           C  
ATOM   1046  CG  ASP A  66      11.474  38.613  20.844  1.00  4.81           C  
ATOM   1047  OD1 ASP A  66      11.597  37.456  20.535  1.00  4.81           O  
ATOM   1048  OD2 ASP A  66      10.651  39.000  21.640  1.00  4.81           O  
ATOM   1049  H   ASP A  66      14.260  38.218  21.329  1.00  4.81           H  
ATOM   1050  HA  ASP A  66      13.203  38.175  18.945  1.00  4.81           H  
ATOM   1051 1HB  ASP A  66      12.700  40.288  21.014  1.00  4.81           H  
ATOM   1052 2HB  ASP A  66      11.818  40.260  19.514  1.00  4.81           H  
ATOM   1053  N   PRO A  67      14.762  41.156  18.644  1.00  4.93           N  
ATOM   1054  CA  PRO A  67      15.143  42.162  17.659  1.00  4.93           C  
ATOM   1055  C   PRO A  67      16.070  41.653  16.555  1.00  4.93           C  
ATOM   1056  O   PRO A  67      16.174  42.283  15.502  1.00  4.93           O  
ATOM   1057  CB  PRO A  67      15.884  43.202  18.511  1.00  4.93           C  
ATOM   1058  CG  PRO A  67      15.365  43.000  19.905  1.00  4.93           C  
ATOM   1059  CD  PRO A  67      15.194  41.516  20.017  1.00  4.93           C  
ATOM   1060  HA  PRO A  67      14.232  42.595  17.224  1.00  4.93           H  
ATOM   1061 1HB  PRO A  67      16.969  43.038  18.435  1.00  4.93           H  
ATOM   1062 2HB  PRO A  67      15.685  44.212  18.123  1.00  4.93           H  
ATOM   1063 1HG  PRO A  67      16.081  43.400  20.638  1.00  4.93           H  
ATOM   1064 2HG  PRO A  67      14.423  43.546  20.046  1.00  4.93           H  
ATOM   1065 1HD  PRO A  67      16.171  41.068  20.225  1.00  4.93           H  
ATOM   1066 2HD  PRO A  67      14.492  41.306  20.779  1.00  4.93           H  
ATOM   1067  N   GLY A  68      16.778  40.545  16.796  1.00  4.71           N  
ATOM   1068  CA  GLY A  68      17.703  40.005  15.807  1.00  4.71           C  
ATOM   1069  C   GLY A  68      17.108  38.861  14.990  1.00  4.71           C  
ATOM   1070  O   GLY A  68      17.820  38.233  14.182  1.00  4.71           O  
ATOM   1071  H   GLY A  68      16.658  40.026  17.668  1.00  4.71           H  
ATOM   1072 1HA  GLY A  68      18.018  40.804  15.136  1.00  4.71           H  
ATOM   1073 2HA  GLY A  68      18.597  39.654  16.318  1.00  4.71           H  
ATOM   1074  N   THR A  69      15.808  38.589  15.173  1.00  4.29           N  
ATOM   1075  CA  THR A  69      15.235  37.429  14.517  1.00  4.29           C  
ATOM   1076  C   THR A  69      15.587  37.377  13.058  1.00  4.29           C  
ATOM   1077  O   THR A  69      15.305  38.291  12.280  1.00  4.29           O  
ATOM   1078  CB  THR A  69      13.703  37.364  14.632  1.00  4.29           C  
ATOM   1079  OG1 THR A  69      13.319  37.364  16.000  1.00  4.29           O  
ATOM   1080  CG2 THR A  69      13.194  36.069  13.961  1.00  4.29           C  
ATOM   1081  H   THR A  69      15.237  39.144  15.814  1.00  4.29           H  
ATOM   1082  HA  THR A  69      15.636  36.538  14.992  1.00  4.29           H  
ATOM   1083  HB  THR A  69      13.258  38.230  14.140  1.00  4.29           H  
ATOM   1084  HG1 THR A  69      13.500  38.249  16.383  1.00  4.29           H  
ATOM   1085 1HG2 THR A  69      12.110  36.018  14.046  1.00  4.29           H  
ATOM   1086 2HG2 THR A  69      13.468  36.062  12.906  1.00  4.29           H  
ATOM   1087 3HG2 THR A  69      13.638  35.203  14.455  1.00  4.29           H  
ATOM   1088  N   SER A  70      16.173  36.256  12.705  1.00  3.84           N  
ATOM   1089  CA  SER A  70      16.603  35.925  11.379  1.00  3.84           C  
ATOM   1090  C   SER A  70      15.923  34.599  11.089  1.00  3.84           C  
ATOM   1091  O   SER A  70      16.220  33.582  11.720  1.00  3.84           O  
ATOM   1092  CB  SER A  70      18.111  35.840  11.380  1.00  3.84           C  
ATOM   1093  OG  SER A  70      18.691  37.094  11.747  1.00  3.84           O  
ATOM   1094  H   SER A  70      16.354  35.586  13.435  1.00  3.84           H  
ATOM   1095  HA  SER A  70      16.258  36.679  10.668  1.00  3.84           H  
ATOM   1096 1HB  SER A  70      18.428  35.070  12.077  1.00  3.84           H  
ATOM   1097 2HB  SER A  70      18.459  35.554  10.397  1.00  3.84           H  
ATOM   1098  HG  SER A  70      18.275  37.396  12.614  1.00  3.84           H  
ATOM   1099  N   SER A  71      14.966  34.601  10.179  1.00  3.44           N  
ATOM   1100  CA  SER A  71      14.105  33.438  10.000  1.00  3.44           C  
ATOM   1101  C   SER A  71      14.754  32.346   9.162  1.00  3.44           C  
ATOM   1102  O   SER A  71      14.428  32.171   7.984  1.00  3.44           O  
ATOM   1103  CB  SER A  71      12.797  33.869   9.379  1.00  3.44           C  
ATOM   1104  OG  SER A  71      12.161  34.838  10.160  1.00  3.44           O  
ATOM   1105  H   SER A  71      14.799  35.420   9.596  1.00  3.44           H  
ATOM   1106  HA  SER A  71      13.894  33.018  10.987  1.00  3.44           H  
ATOM   1107 1HB  SER A  71      12.937  34.221   8.380  1.00  3.44           H  
ATOM   1108 2HB  SER A  71      12.155  33.027   9.320  1.00  3.44           H  
ATOM   1109  HG  SER A  71      11.909  34.388  10.979  1.00  3.44           H  
ATOM   1110  N   LEU A  72      15.715  31.656   9.759  1.00  3.14           N  
ATOM   1111  CA  LEU A  72      16.454  30.607   9.062  1.00  3.14           C  
ATOM   1112  C   LEU A  72      15.637  29.345   8.840  1.00  3.14           C  
ATOM   1113  O   LEU A  72      15.077  28.780   9.782  1.00  3.14           O  
ATOM   1114  CB  LEU A  72      17.723  30.219   9.836  1.00  3.14           C  
ATOM   1115  CG  LEU A  72      18.583  29.114   9.194  1.00  3.14           C  
ATOM   1116  CD1 LEU A  72      19.169  29.606   7.896  1.00  3.14           C  
ATOM   1117  CD2 LEU A  72      19.666  28.673  10.176  1.00  3.14           C  
ATOM   1118  H   LEU A  72      15.938  31.920  10.721  1.00  3.14           H  
ATOM   1119  HA  LEU A  72      16.752  30.983   8.091  1.00  3.14           H  
ATOM   1120 1HB  LEU A  72      18.346  31.107   9.948  1.00  3.14           H  
ATOM   1121 2HB  LEU A  72      17.444  29.875  10.811  1.00  3.14           H  
ATOM   1122  HG  LEU A  72      17.957  28.271   8.959  1.00  3.14           H  
ATOM   1123 1HD1 LEU A  72      19.745  28.811   7.462  1.00  3.14           H  
ATOM   1124 2HD1 LEU A  72      18.370  29.887   7.224  1.00  3.14           H  
ATOM   1125 3HD1 LEU A  72      19.809  30.460   8.083  1.00  3.14           H  
ATOM   1126 1HD2 LEU A  72      20.263  27.878   9.724  1.00  3.14           H  
ATOM   1127 2HD2 LEU A  72      20.309  29.518  10.419  1.00  3.14           H  
ATOM   1128 3HD2 LEU A  72      19.198  28.300  11.087  1.00  3.14           H  
ATOM   1129  N   THR A  73      15.595  28.897   7.590  1.00  2.89           N  
ATOM   1130  CA  THR A  73      14.936  27.660   7.217  1.00  2.89           C  
ATOM   1131  C   THR A  73      15.999  26.649   6.875  1.00  2.89           C  
ATOM   1132  O   THR A  73      16.879  26.906   6.050  1.00  2.89           O  
ATOM   1133  CB  THR A  73      14.015  27.821   5.991  1.00  2.89           C  
ATOM   1134  OG1 THR A  73      12.997  28.752   6.291  1.00  2.89           O  
ATOM   1135  CG2 THR A  73      13.375  26.453   5.620  1.00  2.89           C  
ATOM   1136  H   THR A  73      16.040  29.437   6.859  1.00  2.89           H  
ATOM   1137  HA  THR A  73      14.352  27.291   8.055  1.00  2.89           H  
ATOM   1138  HB  THR A  73      14.596  28.196   5.146  1.00  2.89           H  
ATOM   1139  HG1 THR A  73      12.533  28.436   7.095  1.00  2.89           H  
ATOM   1140 1HG2 THR A  73      12.721  26.576   4.759  1.00  2.89           H  
ATOM   1141 2HG2 THR A  73      14.154  25.732   5.374  1.00  2.89           H  
ATOM   1142 3HG2 THR A  73      12.798  26.078   6.459  1.00  2.89           H  
ATOM   1143  N   VAL A  74      15.918  25.489   7.497  1.00  2.67           N  
ATOM   1144  CA  VAL A  74      16.881  24.445   7.230  1.00  2.67           C  
ATOM   1145  C   VAL A  74      16.184  23.271   6.597  1.00  2.67           C  
ATOM   1146  O   VAL A  74      15.214  22.736   7.135  1.00  2.67           O  
ATOM   1147  CB  VAL A  74      17.602  24.060   8.509  1.00  2.67           C  
ATOM   1148  CG1 VAL A  74      18.585  22.948   8.232  1.00  2.67           C  
ATOM   1149  CG2 VAL A  74      18.284  25.303   9.024  1.00  2.67           C  
ATOM   1150  H   VAL A  74      15.178  25.334   8.164  1.00  2.67           H  
ATOM   1151  HA  VAL A  74      17.624  24.814   6.524  1.00  2.67           H  
ATOM   1152  HB  VAL A  74      16.889  23.695   9.246  1.00  2.67           H  
ATOM   1153 1HG1 VAL A  74      19.091  22.692   9.147  1.00  2.67           H  
ATOM   1154 2HG1 VAL A  74      18.057  22.073   7.852  1.00  2.67           H  
ATOM   1155 3HG1 VAL A  74      19.311  23.285   7.489  1.00  2.67           H  
ATOM   1156 1HG2 VAL A  74      18.802  25.099   9.910  1.00  2.67           H  
ATOM   1157 2HG2 VAL A  74      18.988  25.669   8.276  1.00  2.67           H  
ATOM   1158 3HG2 VAL A  74      17.536  26.058   9.224  1.00  2.67           H  
ATOM   1159  N   CYS A  75      16.660  22.907   5.421  1.00  2.45           N  
ATOM   1160  CA  CYS A  75      16.028  21.869   4.654  1.00  2.45           C  
ATOM   1161  C   CYS A  75      16.907  20.675   4.391  1.00  2.45           C  
ATOM   1162  O   CYS A  75      17.880  20.724   3.634  1.00  2.45           O  
ATOM   1163  CB  CYS A  75      15.570  22.422   3.310  1.00  2.45           C  
ATOM   1164  SG  CYS A  75      14.749  21.212   2.254  1.00  2.45           S  
ATOM   1165  H   CYS A  75      17.484  23.364   5.037  1.00  2.45           H  
ATOM   1166  HA  CYS A  75      15.153  21.529   5.199  1.00  2.45           H  
ATOM   1167 1HB  CYS A  75      14.881  23.254   3.472  1.00  2.45           H  
ATOM   1168 2HB  CYS A  75      16.438  22.810   2.773  1.00  2.45           H  
ATOM   1169  HG  CYS A  75      15.429  20.115   2.686  1.00  2.45           H  
ATOM   1170  N   LEU A  76      16.555  19.578   5.011  1.00  2.25           N  
ATOM   1171  CA  LEU A  76      17.245  18.348   4.748  1.00  2.25           C  
ATOM   1172  C   LEU A  76      16.857  18.105   3.320  1.00  2.25           C  
ATOM   1173  O   LEU A  76      15.704  18.351   3.005  1.00  2.25           O  
ATOM   1174  CB  LEU A  76      16.726  17.205   5.616  1.00  2.25           C  
ATOM   1175  CG  LEU A  76      17.556  15.981   5.564  1.00  2.25           C  
ATOM   1176  CD1 LEU A  76      17.443  15.227   6.820  1.00  2.25           C  
ATOM   1177  CD2 LEU A  76      17.120  15.091   4.500  1.00  2.25           C  
ATOM   1178  H   LEU A  76      15.778  19.599   5.650  1.00  2.25           H  
ATOM   1179  HA  LEU A  76      18.324  18.467   4.836  1.00  2.25           H  
ATOM   1180 1HB  LEU A  76      16.632  17.531   6.645  1.00  2.25           H  
ATOM   1181 2HB  LEU A  76      15.746  16.924   5.250  1.00  2.25           H  
ATOM   1182  HG  LEU A  76      18.586  16.282   5.394  1.00  2.25           H  
ATOM   1183 1HD1 LEU A  76      18.072  14.369   6.716  1.00  2.25           H  
ATOM   1184 2HD1 LEU A  76      17.763  15.815   7.654  1.00  2.25           H  
ATOM   1185 3HD1 LEU A  76      16.416  14.913   6.971  1.00  2.25           H  
ATOM   1186 1HD2 LEU A  76      17.782  14.268   4.512  1.00  2.25           H  
ATOM   1187 2HD2 LEU A  76      16.105  14.769   4.687  1.00  2.25           H  
ATOM   1188 3HD2 LEU A  76      17.165  15.537   3.563  1.00  2.25           H  
ATOM   1189  N   THR A  77      17.766  17.667   2.467  1.00  2.07           N  
ATOM   1190  CA  THR A  77      17.398  17.391   1.087  1.00  2.07           C  
ATOM   1191  C   THR A  77      17.437  15.870   0.845  1.00  2.07           C  
ATOM   1192  O   THR A  77      16.411  15.194   0.912  1.00  2.07           O  
ATOM   1193  CB  THR A  77      18.353  18.124   0.126  1.00  2.07           C  
ATOM   1194  OG1 THR A  77      19.693  17.720   0.395  1.00  2.07           O  
ATOM   1195  CG2 THR A  77      18.252  19.625   0.348  1.00  2.07           C  
ATOM   1196  H   THR A  77      18.719  17.507   2.771  1.00  2.07           H  
ATOM   1197  HA  THR A  77      16.383  17.741   0.908  1.00  2.07           H  
ATOM   1198  HB  THR A  77      18.097  17.885  -0.904  1.00  2.07           H  
ATOM   1199  HG1 THR A  77      19.847  17.751   1.367  1.00  2.07           H  
ATOM   1200 1HG2 THR A  77      18.935  20.142  -0.324  1.00  2.07           H  
ATOM   1201 2HG2 THR A  77      17.231  19.957   0.159  1.00  2.07           H  
ATOM   1202 3HG2 THR A  77      18.520  19.851   1.373  1.00  2.07           H  
ATOM   1203  N   ARG A  78      18.614  15.322   0.586  1.00  1.95           N  
ATOM   1204  CA  ARG A  78      18.747  13.885   0.351  1.00  1.95           C  
ATOM   1205  C   ARG A  78      19.219  13.063   1.556  1.00  1.95           C  
ATOM   1206  O   ARG A  78      20.163  13.434   2.264  1.00  1.95           O  
ATOM   1207  CB  ARG A  78      19.717  13.632  -0.789  1.00  1.95           C  
ATOM   1208  CG  ARG A  78      19.903  12.176  -1.158  1.00  1.95           C  
ATOM   1209  CD  ARG A  78      20.859  12.009  -2.264  1.00  1.95           C  
ATOM   1210  NE  ARG A  78      22.216  12.362  -1.881  1.00  1.95           N  
ATOM   1211  CZ  ARG A  78      23.272  12.291  -2.707  1.00  1.95           C  
ATOM   1212  NH1 ARG A  78      23.102  11.890  -3.946  1.00  1.95           N  
ATOM   1213  NH2 ARG A  78      24.479  12.619  -2.279  1.00  1.95           N  
ATOM   1214  H   ARG A  78      19.410  15.939   0.537  1.00  1.95           H  
ATOM   1215  HA  ARG A  78      17.771  13.500   0.050  1.00  1.95           H  
ATOM   1216 1HB  ARG A  78      19.370  14.153  -1.679  1.00  1.95           H  
ATOM   1217 2HB  ARG A  78      20.695  14.036  -0.533  1.00  1.95           H  
ATOM   1218 1HG  ARG A  78      20.306  11.636  -0.310  1.00  1.95           H  
ATOM   1219 2HG  ARG A  78      18.946  11.734  -1.439  1.00  1.95           H  
ATOM   1220 1HD  ARG A  78      20.867  10.982  -2.551  1.00  1.95           H  
ATOM   1221 2HD  ARG A  78      20.567  12.624  -3.110  1.00  1.95           H  
ATOM   1222  HE  ARG A  78      22.376  12.672  -0.931  1.00  1.95           H  
ATOM   1223 1HH1 ARG A  78      22.176  11.643  -4.274  1.00  1.95           H  
ATOM   1224 2HH1 ARG A  78      23.890  11.833  -4.573  1.00  1.95           H  
ATOM   1225 1HH2 ARG A  78      24.611  12.927  -1.326  1.00  1.95           H  
ATOM   1226 2HH2 ARG A  78      25.268  12.563  -2.906  1.00  1.95           H  
ATOM   1227  N   ILE A  79      18.581  11.903   1.748  1.00  1.90           N  
ATOM   1228  CA  ILE A  79      18.994  10.934   2.756  1.00  1.90           C  
ATOM   1229  C   ILE A  79      19.364   9.652   2.007  1.00  1.90           C  
ATOM   1230  O   ILE A  79      18.552   9.120   1.244  1.00  1.90           O  
ATOM   1231  CB  ILE A  79      17.863  10.535   3.707  1.00  1.90           C  
ATOM   1232  CG1 ILE A  79      17.262  11.682   4.362  1.00  1.90           C  
ATOM   1233  CG2 ILE A  79      18.458   9.662   4.794  1.00  1.90           C  
ATOM   1234  CD1 ILE A  79      15.994  11.354   5.112  1.00  1.90           C  
ATOM   1235  H   ILE A  79      17.769  11.693   1.176  1.00  1.90           H  
ATOM   1236  HA  ILE A  79      19.859  11.299   3.306  1.00  1.90           H  
ATOM   1237  HB  ILE A  79      17.105  10.011   3.171  1.00  1.90           H  
ATOM   1238 1HG1 ILE A  79      17.986  12.103   5.045  1.00  1.90           H  
ATOM   1239 2HG1 ILE A  79      17.011  12.414   3.600  1.00  1.90           H  
ATOM   1240 1HG2 ILE A  79      17.686   9.370   5.486  1.00  1.90           H  
ATOM   1241 2HG2 ILE A  79      18.908   8.777   4.358  1.00  1.90           H  
ATOM   1242 3HG2 ILE A  79      19.218  10.220   5.323  1.00  1.90           H  
ATOM   1243 1HD1 ILE A  79      15.601  12.260   5.574  1.00  1.90           H  
ATOM   1244 2HD1 ILE A  79      15.258  10.952   4.425  1.00  1.90           H  
ATOM   1245 3HD1 ILE A  79      16.205  10.622   5.875  1.00  1.90           H  
ATOM   1246  N   VAL A  80      20.555   9.135   2.229  1.00  1.94           N  
ATOM   1247  CA  VAL A  80      20.970   7.906   1.564  1.00  1.94           C  
ATOM   1248  C   VAL A  80      21.005   6.788   2.582  1.00  1.94           C  
ATOM   1249  O   VAL A  80      21.630   6.960   3.628  1.00  1.94           O  
ATOM   1250  CB  VAL A  80      22.362   8.075   0.941  1.00  1.94           C  
ATOM   1251  CG1 VAL A  80      22.800   6.767   0.276  1.00  1.94           C  
ATOM   1252  CG2 VAL A  80      22.340   9.234  -0.044  1.00  1.94           C  
ATOM   1253  H   VAL A  80      21.191   9.611   2.863  1.00  1.94           H  
ATOM   1254  HA  VAL A  80      20.251   7.651   0.787  1.00  1.94           H  
ATOM   1255  HB  VAL A  80      23.078   8.295   1.730  1.00  1.94           H  
ATOM   1256 1HG1 VAL A  80      23.797   6.889  -0.146  1.00  1.94           H  
ATOM   1257 2HG1 VAL A  80      22.820   5.963   1.012  1.00  1.94           H  
ATOM   1258 3HG1 VAL A  80      22.101   6.506  -0.517  1.00  1.94           H  
ATOM   1259 1HG2 VAL A  80      23.331   9.366  -0.475  1.00  1.94           H  
ATOM   1260 2HG2 VAL A  80      21.629   9.030  -0.834  1.00  1.94           H  
ATOM   1261 3HG2 VAL A  80      22.050  10.142   0.481  1.00  1.94           H  
ATOM   1262  N   TYR A  81      20.363   5.653   2.276  1.00  2.06           N  
ATOM   1263  CA  TYR A  81      20.300   4.521   3.202  1.00  2.06           C  
ATOM   1264  C   TYR A  81      21.046   3.295   2.688  1.00  2.06           C  
ATOM   1265  O   TYR A  81      21.156   3.087   1.483  1.00  2.06           O  
ATOM   1266  CB  TYR A  81      18.846   4.109   3.404  1.00  2.06           C  
ATOM   1267  CG  TYR A  81      17.975   5.115   4.060  1.00  2.06           C  
ATOM   1268  CD1 TYR A  81      17.475   6.145   3.311  1.00  2.06           C  
ATOM   1269  CD2 TYR A  81      17.618   4.982   5.389  1.00  2.06           C  
ATOM   1270  CE1 TYR A  81      16.642   7.044   3.881  1.00  2.06           C  
ATOM   1271  CE2 TYR A  81      16.755   5.896   5.963  1.00  2.06           C  
ATOM   1272  CZ  TYR A  81      16.270   6.928   5.204  1.00  2.06           C  
ATOM   1273  OH  TYR A  81      15.409   7.847   5.744  1.00  2.06           O  
ATOM   1274  H   TYR A  81      19.866   5.569   1.384  1.00  2.06           H  
ATOM   1275  HA  TYR A  81      20.745   4.809   4.145  1.00  2.06           H  
ATOM   1276 1HB  TYR A  81      18.407   3.862   2.434  1.00  2.06           H  
ATOM   1277 2HB  TYR A  81      18.823   3.200   4.011  1.00  2.06           H  
ATOM   1278  HD1 TYR A  81      17.752   6.246   2.256  1.00  2.06           H  
ATOM   1279  HD2 TYR A  81      18.010   4.154   5.975  1.00  2.06           H  
ATOM   1280  HE1 TYR A  81      16.272   7.845   3.292  1.00  2.06           H  
ATOM   1281  HE2 TYR A  81      16.463   5.795   7.009  1.00  2.06           H  
ATOM   1282  HH  TYR A  81      15.138   8.468   5.062  1.00  2.06           H  
ATOM   1283  N   ASP A  82      21.545   2.483   3.624  1.00  2.24           N  
ATOM   1284  CA  ASP A  82      22.165   1.193   3.319  1.00  2.24           C  
ATOM   1285  C   ASP A  82      21.121   0.095   3.402  1.00  2.24           C  
ATOM   1286  O   ASP A  82      20.726  -0.316   4.498  1.00  2.24           O  
ATOM   1287  CB  ASP A  82      23.359   0.892   4.229  1.00  2.24           C  
ATOM   1288  CG  ASP A  82      24.081  -0.461   3.884  1.00  2.24           C  
ATOM   1289  OD1 ASP A  82      23.477  -1.338   3.261  1.00  2.24           O  
ATOM   1290  OD2 ASP A  82      25.236  -0.579   4.229  1.00  2.24           O  
ATOM   1291  H   ASP A  82      21.434   2.763   4.599  1.00  2.24           H  
ATOM   1292  HA  ASP A  82      22.538   1.222   2.302  1.00  2.24           H  
ATOM   1293 1HB  ASP A  82      24.087   1.702   4.144  1.00  2.24           H  
ATOM   1294 2HB  ASP A  82      23.027   0.867   5.269  1.00  2.24           H  
ATOM   1295  N   ASN A  83      20.697  -0.416   2.248  1.00  2.41           N  
ATOM   1296  CA  ASN A  83      19.595  -1.373   2.161  1.00  2.41           C  
ATOM   1297  C   ASN A  83      19.809  -2.652   2.974  1.00  2.41           C  
ATOM   1298  O   ASN A  83      18.846  -3.351   3.287  1.00  2.41           O  
ATOM   1299  CB  ASN A  83      19.324  -1.797   0.727  1.00  2.41           C  
ATOM   1300  CG  ASN A  83      18.739  -0.731  -0.147  1.00  2.41           C  
ATOM   1301  OD1 ASN A  83      18.359   0.368   0.295  1.00  2.41           O  
ATOM   1302  ND2 ASN A  83      18.601  -1.082  -1.400  1.00  2.41           N  
ATOM   1303  H   ASN A  83      21.120  -0.078   1.393  1.00  2.41           H  
ATOM   1304  HA  ASN A  83      18.700  -0.890   2.555  1.00  2.41           H  
ATOM   1305 1HB  ASN A  83      20.263  -2.130   0.274  1.00  2.41           H  
ATOM   1306 2HB  ASN A  83      18.650  -2.653   0.729  1.00  2.41           H  
ATOM   1307 1HD2 ASN A  83      18.183  -0.473  -2.073  1.00  2.41           H  
ATOM   1308 2HD2 ASN A  83      18.902  -1.989  -1.693  1.00  2.41           H  
ATOM   1309  N   LYS A  84      21.060  -2.992   3.297  1.00  2.51           N  
ATOM   1310  CA  LYS A  84      21.317  -4.229   4.027  1.00  2.51           C  
ATOM   1311  C   LYS A  84      20.957  -4.110   5.509  1.00  2.51           C  
ATOM   1312  O   LYS A  84      20.833  -5.121   6.203  1.00  2.51           O  
ATOM   1313  CB  LYS A  84      22.782  -4.637   3.889  1.00  2.51           C  
ATOM   1314  CG  LYS A  84      23.183  -5.030   2.475  1.00  2.51           C  
ATOM   1315  CD  LYS A  84      24.645  -5.440   2.398  1.00  2.51           C  
ATOM   1316  CE  LYS A  84      25.034  -5.765   0.971  1.00  2.51           C  
ATOM   1317  NZ  LYS A  84      26.452  -6.180   0.850  1.00  2.51           N  
ATOM   1318  H   LYS A  84      21.850  -2.372   3.072  1.00  2.51           H  
ATOM   1319  HA  LYS A  84      20.697  -5.015   3.597  1.00  2.51           H  
ATOM   1320 1HB  LYS A  84      23.417  -3.798   4.194  1.00  2.51           H  
ATOM   1321 2HB  LYS A  84      22.995  -5.473   4.553  1.00  2.51           H  
ATOM   1322 1HG  LYS A  84      22.558  -5.851   2.129  1.00  2.51           H  
ATOM   1323 2HG  LYS A  84      23.027  -4.172   1.816  1.00  2.51           H  
ATOM   1324 1HD  LYS A  84      25.267  -4.617   2.759  1.00  2.51           H  
ATOM   1325 2HD  LYS A  84      24.819  -6.312   3.026  1.00  2.51           H  
ATOM   1326 1HE  LYS A  84      24.395  -6.562   0.595  1.00  2.51           H  
ATOM   1327 2HE  LYS A  84      24.881  -4.876   0.371  1.00  2.51           H  
ATOM   1328 1HZ  LYS A  84      26.654  -6.371  -0.124  1.00  2.51           H  
ATOM   1329 2HZ  LYS A  84      27.053  -5.440   1.181  1.00  2.51           H  
ATOM   1330 3HZ  LYS A  84      26.608  -7.012   1.396  1.00  2.51           H  
ATOM   1331  N   THR A  85      20.837  -2.872   6.002  1.00  2.51           N  
ATOM   1332  CA  THR A  85      20.542  -2.632   7.411  1.00  2.51           C  
ATOM   1333  C   THR A  85      19.330  -1.723   7.620  1.00  2.51           C  
ATOM   1334  O   THR A  85      18.713  -1.732   8.686  1.00  2.51           O  
ATOM   1335  CB  THR A  85      21.729  -1.944   8.087  1.00  2.51           C  
ATOM   1336  OG1 THR A  85      21.909  -0.656   7.480  1.00  2.51           O  
ATOM   1337  CG2 THR A  85      22.999  -2.755   7.914  1.00  2.51           C  
ATOM   1338  H   THR A  85      20.940  -2.079   5.372  1.00  2.51           H  
ATOM   1339  HA  THR A  85      20.342  -3.586   7.896  1.00  2.51           H  
ATOM   1340  HB  THR A  85      21.521  -1.822   9.145  1.00  2.51           H  
ATOM   1341  HG1 THR A  85      21.943  -0.758   6.510  1.00  2.51           H  
ATOM   1342 1HG2 THR A  85      23.826  -2.238   8.398  1.00  2.51           H  
ATOM   1343 2HG2 THR A  85      22.867  -3.739   8.367  1.00  2.51           H  
ATOM   1344 3HG2 THR A  85      23.220  -2.870   6.853  1.00  2.51           H  
ATOM   1345  N   GLY A  86      19.016  -0.906   6.612  1.00  2.39           N  
ATOM   1346  CA  GLY A  86      17.969   0.105   6.700  1.00  2.39           C  
ATOM   1347  C   GLY A  86      18.454   1.405   7.363  1.00  2.39           C  
ATOM   1348  O   GLY A  86      17.668   2.332   7.572  1.00  2.39           O  
ATOM   1349  H   GLY A  86      19.553  -0.945   5.755  1.00  2.39           H  
ATOM   1350 1HA  GLY A  86      17.611   0.326   5.695  1.00  2.39           H  
ATOM   1351 2HA  GLY A  86      17.125  -0.298   7.259  1.00  2.39           H  
ATOM   1352  N   LYS A  87      19.742   1.467   7.704  1.00  2.21           N  
ATOM   1353  CA  LYS A  87      20.326   2.620   8.375  1.00  2.21           C  
ATOM   1354  C   LYS A  87      20.745   3.714   7.411  1.00  2.21           C  
ATOM   1355  O   LYS A  87      21.033   3.468   6.239  1.00  2.21           O  
ATOM   1356  CB  LYS A  87      21.526   2.170   9.194  1.00  2.21           C  
ATOM   1357  CG  LYS A  87      21.151   1.222  10.328  1.00  2.21           C  
ATOM   1358  CD  LYS A  87      22.365   0.764  11.108  1.00  2.21           C  
ATOM   1359  CE  LYS A  87      21.971  -0.200  12.214  1.00  2.21           C  
ATOM   1360  NZ  LYS A  87      23.152  -0.666  12.991  1.00  2.21           N  
ATOM   1361  H   LYS A  87      20.352   0.674   7.519  1.00  2.21           H  
ATOM   1362  HA  LYS A  87      19.578   3.038   9.049  1.00  2.21           H  
ATOM   1363 1HB  LYS A  87      22.242   1.665   8.547  1.00  2.21           H  
ATOM   1364 2HB  LYS A  87      22.027   3.040   9.621  1.00  2.21           H  
ATOM   1365 1HG  LYS A  87      20.466   1.728  11.007  1.00  2.21           H  
ATOM   1366 2HG  LYS A  87      20.640   0.352   9.914  1.00  2.21           H  
ATOM   1367 1HD  LYS A  87      23.058   0.262  10.429  1.00  2.21           H  
ATOM   1368 2HD  LYS A  87      22.869   1.626  11.543  1.00  2.21           H  
ATOM   1369 1HE  LYS A  87      21.277   0.298  12.890  1.00  2.21           H  
ATOM   1370 2HE  LYS A  87      21.475  -1.064  11.772  1.00  2.21           H  
ATOM   1371 1HZ  LYS A  87      22.850  -1.304  13.714  1.00  2.21           H  
ATOM   1372 2HZ  LYS A  87      23.796  -1.138  12.372  1.00  2.21           H  
ATOM   1373 3HZ  LYS A  87      23.612   0.127  13.414  1.00  2.21           H  
ATOM   1374  N   VAL A  88      20.817   4.938   7.912  1.00  2.01           N  
ATOM   1375  CA  VAL A  88      21.276   6.041   7.079  1.00  2.01           C  
ATOM   1376  C   VAL A  88      22.789   6.075   6.930  1.00  2.01           C  
ATOM   1377  O   VAL A  88      23.532   5.955   7.904  1.00  2.01           O  
ATOM   1378  CB  VAL A  88      20.775   7.389   7.616  1.00  2.01           C  
ATOM   1379  CG1 VAL A  88      21.354   8.543   6.827  1.00  2.01           C  
ATOM   1380  CG2 VAL A  88      19.337   7.428   7.477  1.00  2.01           C  
ATOM   1381  H   VAL A  88      20.560   5.107   8.874  1.00  2.01           H  
ATOM   1382  HA  VAL A  88      20.841   5.920   6.091  1.00  2.01           H  
ATOM   1383  HB  VAL A  88      21.061   7.501   8.660  1.00  2.01           H  
ATOM   1384 1HG1 VAL A  88      20.957   9.467   7.225  1.00  2.01           H  
ATOM   1385 2HG1 VAL A  88      22.435   8.548   6.918  1.00  2.01           H  
ATOM   1386 3HG1 VAL A  88      21.078   8.450   5.776  1.00  2.01           H  
ATOM   1387 1HG2 VAL A  88      18.992   8.368   7.842  1.00  2.01           H  
ATOM   1388 2HG2 VAL A  88      19.099   7.328   6.428  1.00  2.01           H  
ATOM   1389 3HG2 VAL A  88      18.883   6.616   8.041  1.00  2.01           H  
ATOM   1390  N   TYR A  89      23.212   6.224   5.687  1.00  1.82           N  
ATOM   1391  CA  TYR A  89      24.594   6.350   5.260  1.00  1.82           C  
ATOM   1392  C   TYR A  89      25.004   7.813   5.251  1.00  1.82           C  
ATOM   1393  O   TYR A  89      26.069   8.179   5.755  1.00  1.82           O  
ATOM   1394  CB  TYR A  89      24.761   5.756   3.861  1.00  1.82           C  
ATOM   1395  CG  TYR A  89      26.097   5.999   3.235  1.00  1.82           C  
ATOM   1396  CD1 TYR A  89      27.223   5.341   3.686  1.00  1.82           C  
ATOM   1397  CD2 TYR A  89      26.189   6.901   2.185  1.00  1.82           C  
ATOM   1398  CE1 TYR A  89      28.446   5.587   3.088  1.00  1.82           C  
ATOM   1399  CE2 TYR A  89      27.400   7.149   1.588  1.00  1.82           C  
ATOM   1400  CZ  TYR A  89      28.530   6.496   2.035  1.00  1.82           C  
ATOM   1401  OH  TYR A  89      29.746   6.743   1.441  1.00  1.82           O  
ATOM   1402  H   TYR A  89      22.506   6.288   4.970  1.00  1.82           H  
ATOM   1403  HA  TYR A  89      25.232   5.819   5.965  1.00  1.82           H  
ATOM   1404 1HB  TYR A  89      24.589   4.679   3.898  1.00  1.82           H  
ATOM   1405 2HB  TYR A  89      24.009   6.176   3.205  1.00  1.82           H  
ATOM   1406  HD1 TYR A  89      27.147   4.632   4.511  1.00  1.82           H  
ATOM   1407  HD2 TYR A  89      25.300   7.415   1.837  1.00  1.82           H  
ATOM   1408  HE1 TYR A  89      29.338   5.072   3.442  1.00  1.82           H  
ATOM   1409  HE2 TYR A  89      27.466   7.859   0.765  1.00  1.82           H  
ATOM   1410  HH  TYR A  89      30.424   6.214   1.868  1.00  1.82           H  
ATOM   1411  N   ALA A  90      24.164   8.657   4.650  1.00  1.69           N  
ATOM   1412  CA  ALA A  90      24.515  10.071   4.549  1.00  1.69           C  
ATOM   1413  C   ALA A  90      23.314  10.998   4.428  1.00  1.69           C  
ATOM   1414  O   ALA A  90      22.259  10.628   3.910  1.00  1.69           O  
ATOM   1415  CB  ALA A  90      25.417  10.289   3.347  1.00  1.69           C  
ATOM   1416  H   ALA A  90      23.295   8.290   4.266  1.00  1.69           H  
ATOM   1417  HA  ALA A  90      25.053  10.345   5.456  1.00  1.69           H  
ATOM   1418 1HB  ALA A  90      25.709  11.338   3.298  1.00  1.69           H  
ATOM   1419 2HB  ALA A  90      26.310   9.668   3.442  1.00  1.69           H  
ATOM   1420 3HB  ALA A  90      24.882  10.019   2.438  1.00  1.69           H  
ATOM   1421  N   VAL A  91      23.499  12.230   4.906  1.00  1.63           N  
ATOM   1422  CA  VAL A  91      22.494  13.288   4.802  1.00  1.63           C  
ATOM   1423  C   VAL A  91      23.061  14.570   4.201  1.00  1.63           C  
ATOM   1424  O   VAL A  91      24.106  15.065   4.632  1.00  1.63           O  
ATOM   1425  CB  VAL A  91      21.878  13.610   6.182  1.00  1.63           C  
ATOM   1426  CG1 VAL A  91      20.895  14.753   6.057  1.00  1.63           C  
ATOM   1427  CG2 VAL A  91      21.159  12.392   6.718  1.00  1.63           C  
ATOM   1428  H   VAL A  91      24.383  12.453   5.341  1.00  1.63           H  
ATOM   1429  HA  VAL A  91      21.695  12.936   4.152  1.00  1.63           H  
ATOM   1430  HB  VAL A  91      22.664  13.912   6.874  1.00  1.63           H  
ATOM   1431 1HG1 VAL A  91      20.463  14.967   7.032  1.00  1.63           H  
ATOM   1432 2HG1 VAL A  91      21.394  15.646   5.687  1.00  1.63           H  
ATOM   1433 3HG1 VAL A  91      20.116  14.456   5.360  1.00  1.63           H  
ATOM   1434 1HG2 VAL A  91      20.729  12.627   7.686  1.00  1.63           H  
ATOM   1435 2HG2 VAL A  91      20.373  12.111   6.024  1.00  1.63           H  
ATOM   1436 3HG2 VAL A  91      21.860  11.577   6.826  1.00  1.63           H  
ATOM   1437  N   VAL A  92      22.342  15.118   3.231  1.00  1.62           N  
ATOM   1438  CA  VAL A  92      22.701  16.369   2.580  1.00  1.62           C  
ATOM   1439  C   VAL A  92      21.682  17.438   2.974  1.00  1.62           C  
ATOM   1440  O   VAL A  92      20.477  17.182   2.924  1.00  1.62           O  
ATOM   1441  CB  VAL A  92      22.702  16.189   1.054  1.00  1.62           C  
ATOM   1442  CG1 VAL A  92      23.050  17.502   0.366  1.00  1.62           C  
ATOM   1443  CG2 VAL A  92      23.665  15.074   0.674  1.00  1.62           C  
ATOM   1444  H   VAL A  92      21.506  14.623   2.918  1.00  1.62           H  
ATOM   1445  HA  VAL A  92      23.692  16.678   2.912  1.00  1.62           H  
ATOM   1446  HB  VAL A  92      21.702  15.915   0.733  1.00  1.62           H  
ATOM   1447 1HG1 VAL A  92      23.023  17.362  -0.713  1.00  1.62           H  
ATOM   1448 2HG1 VAL A  92      22.328  18.269   0.644  1.00  1.62           H  
ATOM   1449 3HG1 VAL A  92      24.048  17.818   0.667  1.00  1.62           H  
ATOM   1450 1HG2 VAL A  92      23.645  14.939  -0.406  1.00  1.62           H  
ATOM   1451 2HG2 VAL A  92      24.673  15.340   0.991  1.00  1.62           H  
ATOM   1452 3HG2 VAL A  92      23.360  14.147   1.164  1.00  1.62           H  
ATOM   1453  N   VAL A  93      22.156  18.611   3.382  1.00  1.68           N  
ATOM   1454  CA  VAL A  93      21.284  19.708   3.823  1.00  1.68           C  
ATOM   1455  C   VAL A  93      21.580  21.047   3.158  1.00  1.68           C  
ATOM   1456  O   VAL A  93      22.739  21.395   2.919  1.00  1.68           O  
ATOM   1457  CB  VAL A  93      21.390  19.868   5.356  1.00  1.68           C  
ATOM   1458  CG1 VAL A  93      22.820  20.149   5.752  1.00  1.68           C  
ATOM   1459  CG2 VAL A  93      20.531  21.052   5.842  1.00  1.68           C  
ATOM   1460  H   VAL A  93      23.157  18.749   3.394  1.00  1.68           H  
ATOM   1461  HA  VAL A  93      20.254  19.442   3.581  1.00  1.68           H  
ATOM   1462  HB  VAL A  93      21.068  18.945   5.828  1.00  1.68           H  
ATOM   1463 1HG1 VAL A  93      22.889  20.257   6.831  1.00  1.68           H  
ATOM   1464 2HG1 VAL A  93      23.455  19.325   5.430  1.00  1.68           H  
ATOM   1465 3HG1 VAL A  93      23.150  21.073   5.278  1.00  1.68           H  
ATOM   1466 1HG2 VAL A  93      20.626  21.141   6.908  1.00  1.68           H  
ATOM   1467 2HG2 VAL A  93      20.869  21.978   5.398  1.00  1.68           H  
ATOM   1468 3HG2 VAL A  93      19.495  20.891   5.586  1.00  1.68           H  
ATOM   1469  N   SER A  94      20.512  21.795   2.876  1.00  1.80           N  
ATOM   1470  CA  SER A  94      20.591  23.137   2.321  1.00  1.80           C  
ATOM   1471  C   SER A  94      19.849  24.104   3.242  1.00  1.80           C  
ATOM   1472  O   SER A  94      19.081  23.682   4.108  1.00  1.80           O  
ATOM   1473  CB  SER A  94      19.974  23.163   0.939  1.00  1.80           C  
ATOM   1474  OG  SER A  94      18.596  22.904   1.002  1.00  1.80           O  
ATOM   1475  H   SER A  94      19.587  21.415   3.087  1.00  1.80           H  
ATOM   1476  HA  SER A  94      21.636  23.442   2.264  1.00  1.80           H  
ATOM   1477 1HB  SER A  94      20.145  24.134   0.478  1.00  1.80           H  
ATOM   1478 2HB  SER A  94      20.459  22.412   0.318  1.00  1.80           H  
ATOM   1479  HG  SER A  94      18.499  22.114   1.558  1.00  1.80           H  
ATOM   1480  N   PHE A  95      20.065  25.399   3.079  1.00  1.99           N  
ATOM   1481  CA  PHE A  95      19.325  26.343   3.909  1.00  1.99           C  
ATOM   1482  C   PHE A  95      19.179  27.720   3.277  1.00  1.99           C  
ATOM   1483  O   PHE A  95      19.901  28.072   2.340  1.00  1.99           O  
ATOM   1484  CB  PHE A  95      19.954  26.437   5.299  1.00  1.99           C  
ATOM   1485  CG  PHE A  95      21.365  26.877   5.308  1.00  1.99           C  
ATOM   1486  CD1 PHE A  95      21.695  28.217   5.412  1.00  1.99           C  
ATOM   1487  CD2 PHE A  95      22.385  25.939   5.235  1.00  1.99           C  
ATOM   1488  CE1 PHE A  95      23.015  28.617   5.436  1.00  1.99           C  
ATOM   1489  CE2 PHE A  95      23.705  26.332   5.257  1.00  1.99           C  
ATOM   1490  CZ  PHE A  95      24.022  27.675   5.358  1.00  1.99           C  
ATOM   1491  H   PHE A  95      20.713  25.731   2.379  1.00  1.99           H  
ATOM   1492  HA  PHE A  95      18.316  25.948   4.045  1.00  1.99           H  
ATOM   1493 1HB  PHE A  95      19.381  27.132   5.898  1.00  1.99           H  
ATOM   1494 2HB  PHE A  95      19.898  25.472   5.794  1.00  1.99           H  
ATOM   1495  HD1 PHE A  95      20.897  28.958   5.469  1.00  1.99           H  
ATOM   1496  HD2 PHE A  95      22.136  24.878   5.161  1.00  1.99           H  
ATOM   1497  HE1 PHE A  95      23.263  29.675   5.516  1.00  1.99           H  
ATOM   1498  HE2 PHE A  95      24.499  25.587   5.197  1.00  1.99           H  
ATOM   1499  HZ  PHE A  95      25.065  27.988   5.377  1.00  1.99           H  
ATOM   1500  N   GLU A  96      18.230  28.484   3.814  1.00  2.26           N  
ATOM   1501  CA  GLU A  96      17.919  29.840   3.365  1.00  2.26           C  
ATOM   1502  C   GLU A  96      17.404  30.683   4.518  1.00  2.26           C  
ATOM   1503  O   GLU A  96      16.648  30.183   5.343  1.00  2.26           O  
ATOM   1504  CB  GLU A  96      16.862  29.779   2.254  1.00  2.26           C  
ATOM   1505  CG  GLU A  96      16.451  31.125   1.650  1.00  2.26           C  
ATOM   1506  CD  GLU A  96      15.472  30.966   0.505  1.00  2.26           C  
ATOM   1507  OE1 GLU A  96      15.188  29.852   0.143  1.00  2.26           O  
ATOM   1508  OE2 GLU A  96      14.983  31.963   0.011  1.00  2.26           O  
ATOM   1509  H   GLU A  96      17.687  28.080   4.580  1.00  2.26           H  
ATOM   1510  HA  GLU A  96      18.829  30.301   2.979  1.00  2.26           H  
ATOM   1511 1HB  GLU A  96      17.231  29.153   1.441  1.00  2.26           H  
ATOM   1512 2HB  GLU A  96      15.960  29.307   2.645  1.00  2.26           H  
ATOM   1513 1HG  GLU A  96      15.983  31.736   2.423  1.00  2.26           H  
ATOM   1514 2HG  GLU A  96      17.340  31.647   1.301  1.00  2.26           H  
ATOM   1515  N   VAL A  97      17.797  31.950   4.590  1.00  2.62           N  
ATOM   1516  CA  VAL A  97      17.272  32.792   5.661  1.00  2.62           C  
ATOM   1517  C   VAL A  97      16.516  33.992   5.118  1.00  2.62           C  
ATOM   1518  O   VAL A  97      16.964  34.671   4.191  1.00  2.62           O  
ATOM   1519  CB  VAL A  97      18.418  33.248   6.577  1.00  2.62           C  
ATOM   1520  CG1 VAL A  97      19.439  34.002   5.769  1.00  2.62           C  
ATOM   1521  CG2 VAL A  97      17.879  34.107   7.712  1.00  2.62           C  
ATOM   1522  H   VAL A  97      18.431  32.330   3.900  1.00  2.62           H  
ATOM   1523  HA  VAL A  97      16.567  32.211   6.250  1.00  2.62           H  
ATOM   1524  HB  VAL A  97      18.905  32.379   6.989  1.00  2.62           H  
ATOM   1525 1HG1 VAL A  97      20.262  34.308   6.416  1.00  2.62           H  
ATOM   1526 2HG1 VAL A  97      19.819  33.363   4.974  1.00  2.62           H  
ATOM   1527 3HG1 VAL A  97      18.971  34.887   5.334  1.00  2.62           H  
ATOM   1528 1HG2 VAL A  97      18.702  34.403   8.350  1.00  2.62           H  
ATOM   1529 2HG2 VAL A  97      17.394  34.999   7.315  1.00  2.62           H  
ATOM   1530 3HG2 VAL A  97      17.168  33.545   8.287  1.00  2.62           H  
ATOM   1531  N   ARG A  98      15.356  34.231   5.715  1.00  3.06           N  
ATOM   1532  CA  ARG A  98      14.452  35.315   5.359  1.00  3.06           C  
ATOM   1533  C   ARG A  98      14.040  36.091   6.602  1.00  3.06           C  
ATOM   1534  O   ARG A  98      14.563  35.839   7.691  1.00  3.06           O  
ATOM   1535  CB  ARG A  98      13.221  34.765   4.647  1.00  3.06           C  
ATOM   1536  CG  ARG A  98      13.511  34.074   3.321  1.00  3.06           C  
ATOM   1537  CD  ARG A  98      12.269  33.653   2.624  1.00  3.06           C  
ATOM   1538  NE  ARG A  98      12.561  32.998   1.353  1.00  3.06           N  
ATOM   1539  CZ  ARG A  98      11.648  32.618   0.446  1.00  3.06           C  
ATOM   1540  NH1 ARG A  98      10.361  32.821   0.648  1.00  3.06           N  
ATOM   1541  NH2 ARG A  98      12.075  32.036  -0.655  1.00  3.06           N  
ATOM   1542  H   ARG A  98      15.066  33.595   6.463  1.00  3.06           H  
ATOM   1543  HA  ARG A  98      14.972  35.995   4.683  1.00  3.06           H  
ATOM   1544 1HB  ARG A  98      12.735  34.033   5.292  1.00  3.06           H  
ATOM   1545 2HB  ARG A  98      12.506  35.563   4.458  1.00  3.06           H  
ATOM   1546 1HG  ARG A  98      14.066  34.749   2.668  1.00  3.06           H  
ATOM   1547 2HG  ARG A  98      14.108  33.177   3.501  1.00  3.06           H  
ATOM   1548 1HD  ARG A  98      11.718  32.951   3.251  1.00  3.06           H  
ATOM   1549 2HD  ARG A  98      11.650  34.525   2.423  1.00  3.06           H  
ATOM   1550  HE  ARG A  98      13.543  32.796   1.110  1.00  3.06           H  
ATOM   1551 1HH1 ARG A  98      10.049  33.268   1.498  1.00  3.06           H  
ATOM   1552 2HH1 ARG A  98       9.690  32.529  -0.047  1.00  3.06           H  
ATOM   1553 1HH2 ARG A  98      13.095  31.894  -0.764  1.00  3.06           H  
ATOM   1554 2HH2 ARG A  98      11.430  31.733  -1.363  1.00  3.06           H  
ATOM   1555  N   GLU A  99      13.199  37.104   6.426  1.00  3.56           N  
ATOM   1556  CA  GLU A  99      12.627  37.823   7.561  1.00  3.56           C  
ATOM   1557  C   GLU A  99      11.117  37.567   7.556  1.00  3.56           C  
ATOM   1558  O   GLU A  99      10.389  38.159   6.753  1.00  3.56           O  
ATOM   1559  CB  GLU A  99      12.940  39.316   7.478  1.00  3.56           C  
ATOM   1560  CG  GLU A  99      14.433  39.650   7.549  1.00  3.56           C  
ATOM   1561  CD  GLU A  99      14.724  41.138   7.470  1.00  3.56           C  
ATOM   1562  OE1 GLU A  99      13.797  41.903   7.351  1.00  3.56           O  
ATOM   1563  OE2 GLU A  99      15.876  41.501   7.532  1.00  3.56           O  
ATOM   1564  H   GLU A  99      12.876  37.329   5.496  1.00  3.56           H  
ATOM   1565  HA  GLU A  99      13.035  37.425   8.491  1.00  3.56           H  
ATOM   1566 1HB  GLU A  99      12.549  39.719   6.544  1.00  3.56           H  
ATOM   1567 2HB  GLU A  99      12.441  39.837   8.295  1.00  3.56           H  
ATOM   1568 1HG  GLU A  99      14.834  39.259   8.487  1.00  3.56           H  
ATOM   1569 2HG  GLU A  99      14.945  39.143   6.732  1.00  3.56           H  
ATOM   1570  N   VAL A 100      10.672  36.632   8.397  1.00  4.08           N  
ATOM   1571  CA  VAL A 100       9.293  36.169   8.404  1.00  4.08           C  
ATOM   1572  C   VAL A 100       8.664  36.341   9.784  1.00  4.08           C  
ATOM   1573  O   VAL A 100       8.830  37.383  10.420  1.00  4.08           O  
ATOM   1574  OXT VAL A 100       8.093  35.390  10.316  1.00  4.08           O  
ATOM   1575  CB  VAL A 100       9.258  34.679   7.973  1.00  4.08           C  
ATOM   1576  CG1 VAL A 100       7.842  34.138   7.991  1.00  4.08           C  
ATOM   1577  CG2 VAL A 100       9.867  34.549   6.579  1.00  4.08           C  
ATOM   1578  H   VAL A 100      11.318  36.185   9.041  1.00  4.08           H  
ATOM   1579  HA  VAL A 100       8.722  36.756   7.685  1.00  4.08           H  
ATOM   1580  HB  VAL A 100       9.837  34.086   8.679  1.00  4.08           H  
ATOM   1581 1HG1 VAL A 100       7.853  33.091   7.694  1.00  4.08           H  
ATOM   1582 2HG1 VAL A 100       7.427  34.223   8.992  1.00  4.08           H  
ATOM   1583 3HG1 VAL A 100       7.229  34.706   7.293  1.00  4.08           H  
ATOM   1584 1HG2 VAL A 100       9.857  33.515   6.272  1.00  4.08           H  
ATOM   1585 2HG2 VAL A 100       9.285  35.140   5.872  1.00  4.08           H  
ATOM   1586 3HG2 VAL A 100      10.886  34.906   6.597  1.00  4.08           H  
TER    1587
ENDMDL

REMARK ID 648406 MODEL 4 0160-27k-2
PFRMAT TS
TARGET 0160-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.176  -1.169   0.168  1.00  7.22           N  
ATOM      2  CA  SER A   1       1.241  -1.087  -0.165  1.00  7.22           C  
ATOM      3  C   SER A   1       1.767   0.357  -0.141  1.00  7.22           C  
ATOM      4  O   SER A   1       2.269   0.831   0.884  1.00  7.22           O  
ATOM      5  CB  SER A   1       1.492  -1.746  -1.521  1.00  7.22           C  
ATOM      6  OG  SER A   1       0.847  -1.057  -2.567  1.00  7.22           O  
ATOM      7 1H   SER A   1      -0.557  -2.028  -0.203  1.00  7.22           H  
ATOM      8 2H   SER A   1      -0.289  -1.159   1.171  1.00  7.22           H  
ATOM      9 3H   SER A   1      -0.666  -0.385  -0.235  1.00  7.22           H  
ATOM     10  HA  SER A   1       1.795  -1.653   0.585  1.00  7.22           H  
ATOM     11 1HB  SER A   1       2.564  -1.779  -1.713  1.00  7.22           H  
ATOM     12 2HB  SER A   1       1.136  -2.775  -1.490  1.00  7.22           H  
ATOM     13  HG  SER A   1       0.977  -1.597  -3.355  1.00  7.22           H  
ATOM     14  N   LEU A   2       1.604   1.071  -1.252  1.00  6.76           N  
ATOM     15  CA  LEU A   2       2.095   2.444  -1.383  1.00  6.76           C  
ATOM     16  C   LEU A   2       1.656   3.373  -0.259  1.00  6.76           C  
ATOM     17  O   LEU A   2       2.447   4.186   0.211  1.00  6.76           O  
ATOM     18  CB  LEU A   2       1.677   3.043  -2.720  1.00  6.76           C  
ATOM     19  CG  LEU A   2       2.167   4.458  -2.932  1.00  6.76           C  
ATOM     20  CD1 LEU A   2       3.692   4.466  -2.911  1.00  6.76           C  
ATOM     21  CD2 LEU A   2       1.632   4.996  -4.247  1.00  6.76           C  
ATOM     22  H   LEU A   2       1.177   0.617  -2.044  1.00  6.76           H  
ATOM     23  HA  LEU A   2       3.179   2.407  -1.370  1.00  6.76           H  
ATOM     24 1HB  LEU A   2       2.070   2.423  -3.524  1.00  6.76           H  
ATOM     25 2HB  LEU A   2       0.590   3.050  -2.782  1.00  6.76           H  
ATOM     26  HG  LEU A   2       1.816   5.074  -2.123  1.00  6.76           H  
ATOM     27 1HD1 LEU A   2       4.051   5.486  -3.044  1.00  6.76           H  
ATOM     28 2HD1 LEU A   2       4.042   4.082  -1.957  1.00  6.76           H  
ATOM     29 3HD1 LEU A   2       4.071   3.838  -3.716  1.00  6.76           H  
ATOM     30 1HD2 LEU A   2       1.983   6.019  -4.389  1.00  6.76           H  
ATOM     31 2HD2 LEU A   2       1.987   4.373  -5.068  1.00  6.76           H  
ATOM     32 3HD2 LEU A   2       0.543   4.986  -4.226  1.00  6.76           H  
ATOM     33  N   GLU A   3       0.402   3.279   0.179  1.00  6.18           N  
ATOM     34  CA  GLU A   3      -0.065   4.160   1.247  1.00  6.18           C  
ATOM     35  C   GLU A   3       0.801   4.030   2.503  1.00  6.18           C  
ATOM     36  O   GLU A   3       1.013   5.006   3.226  1.00  6.18           O  
ATOM     37  CB  GLU A   3      -1.516   3.866   1.614  1.00  6.18           C  
ATOM     38  CG  GLU A   3      -2.076   4.836   2.635  1.00  6.18           C  
ATOM     39  CD  GLU A   3      -3.518   4.591   3.008  1.00  6.18           C  
ATOM     40  OE1 GLU A   3      -4.091   3.629   2.558  1.00  6.18           O  
ATOM     41  OE2 GLU A   3      -4.053   5.402   3.736  1.00  6.18           O  
ATOM     42  H   GLU A   3      -0.224   2.607  -0.234  1.00  6.18           H  
ATOM     43  HA  GLU A   3       0.004   5.190   0.895  1.00  6.18           H  
ATOM     44 1HB  GLU A   3      -2.137   3.911   0.720  1.00  6.18           H  
ATOM     45 2HB  GLU A   3      -1.592   2.859   2.023  1.00  6.18           H  
ATOM     46 1HG  GLU A   3      -1.465   4.756   3.532  1.00  6.18           H  
ATOM     47 2HG  GLU A   3      -1.972   5.849   2.250  1.00  6.18           H  
ATOM     48  N   ASP A   4       1.256   2.807   2.799  1.00  5.55           N  
ATOM     49  CA  ASP A   4       2.063   2.561   3.982  1.00  5.55           C  
ATOM     50  C   ASP A   4       3.439   3.132   3.772  1.00  5.55           C  
ATOM     51  O   ASP A   4       4.012   3.752   4.673  1.00  5.55           O  
ATOM     52  CB  ASP A   4       2.153   1.067   4.305  1.00  5.55           C  
ATOM     53  CG  ASP A   4       2.967   0.775   5.570  1.00  5.55           C  
ATOM     54  OD1 ASP A   4       2.635   1.250   6.644  1.00  5.55           O  
ATOM     55  OD2 ASP A   4       3.948   0.057   5.489  1.00  5.55           O  
ATOM     56  H   ASP A   4       1.107   2.044   2.150  1.00  5.55           H  
ATOM     57  HA  ASP A   4       1.604   3.071   4.828  1.00  5.55           H  
ATOM     58 1HB  ASP A   4       1.150   0.661   4.427  1.00  5.55           H  
ATOM     59 2HB  ASP A   4       2.618   0.548   3.465  1.00  5.55           H  
ATOM     60  N   LEU A   5       3.965   2.954   2.564  1.00  4.91           N  
ATOM     61  CA  LEU A   5       5.294   3.457   2.295  1.00  4.91           C  
ATOM     62  C   LEU A   5       5.284   4.970   2.448  1.00  4.91           C  
ATOM     63  O   LEU A   5       6.168   5.536   3.088  1.00  4.91           O  
ATOM     64  CB  LEU A   5       5.715   3.084   0.873  1.00  4.91           C  
ATOM     65  CG  LEU A   5       5.926   1.590   0.631  1.00  4.91           C  
ATOM     66  CD1 LEU A   5       6.171   1.347  -0.854  1.00  4.91           C  
ATOM     67  CD2 LEU A   5       7.089   1.108   1.473  1.00  4.91           C  
ATOM     68  H   LEU A   5       3.439   2.436   1.858  1.00  4.91           H  
ATOM     69  HA  LEU A   5       5.991   3.029   3.014  1.00  4.91           H  
ATOM     70 1HB  LEU A   5       4.948   3.427   0.190  1.00  4.91           H  
ATOM     71 2HB  LEU A   5       6.642   3.601   0.636  1.00  4.91           H  
ATOM     72  HG  LEU A   5       5.020   1.047   0.917  1.00  4.91           H  
ATOM     73 1HD1 LEU A   5       6.309   0.280  -1.027  1.00  4.91           H  
ATOM     74 2HD1 LEU A   5       5.326   1.695  -1.430  1.00  4.91           H  
ATOM     75 3HD1 LEU A   5       7.065   1.883  -1.166  1.00  4.91           H  
ATOM     76 1HD2 LEU A   5       7.235   0.040   1.311  1.00  4.91           H  
ATOM     77 2HD2 LEU A   5       7.993   1.647   1.190  1.00  4.91           H  
ATOM     78 3HD2 LEU A   5       6.870   1.289   2.527  1.00  4.91           H  
ATOM     79  N   ILE A   6       4.217   5.611   1.967  1.00  4.29           N  
ATOM     80  CA  ILE A   6       4.094   7.054   2.078  1.00  4.29           C  
ATOM     81  C   ILE A   6       3.995   7.499   3.526  1.00  4.29           C  
ATOM     82  O   ILE A   6       4.686   8.435   3.930  1.00  4.29           O  
ATOM     83  CB  ILE A   6       2.871   7.578   1.312  1.00  4.29           C  
ATOM     84  CG1 ILE A   6       3.076   7.407  -0.195  1.00  4.29           C  
ATOM     85  CG2 ILE A   6       2.633   9.039   1.667  1.00  4.29           C  
ATOM     86  CD1 ILE A   6       1.818   7.628  -0.988  1.00  4.29           C  
ATOM     87  H   ILE A   6       3.504   5.084   1.465  1.00  4.29           H  
ATOM     88  HA  ILE A   6       4.983   7.505   1.645  1.00  4.29           H  
ATOM     89  HB  ILE A   6       1.995   6.990   1.590  1.00  4.29           H  
ATOM     90 1HG1 ILE A   6       3.828   8.116  -0.533  1.00  4.29           H  
ATOM     91 2HG1 ILE A   6       3.439   6.401  -0.391  1.00  4.29           H  
ATOM     92 1HG2 ILE A   6       1.757   9.402   1.133  1.00  4.29           H  
ATOM     93 2HG2 ILE A   6       2.466   9.131   2.739  1.00  4.29           H  
ATOM     94 3HG2 ILE A   6       3.504   9.630   1.383  1.00  4.29           H  
ATOM     95 1HD1 ILE A   6       2.028   7.495  -2.047  1.00  4.29           H  
ATOM     96 2HD1 ILE A   6       1.062   6.909  -0.671  1.00  4.29           H  
ATOM     97 3HD1 ILE A   6       1.453   8.638  -0.816  1.00  4.29           H  
ATOM     98  N   LYS A   7       3.163   6.835   4.330  1.00  3.74           N  
ATOM     99  CA  LYS A   7       3.049   7.226   5.729  1.00  3.74           C  
ATOM    100  C   LYS A   7       4.367   7.065   6.488  1.00  3.74           C  
ATOM    101  O   LYS A   7       4.731   7.933   7.292  1.00  3.74           O  
ATOM    102  CB  LYS A   7       1.936   6.428   6.406  1.00  3.74           C  
ATOM    103  CG  LYS A   7       0.525   6.840   5.974  1.00  3.74           C  
ATOM    104  CD  LYS A   7      -0.544   5.966   6.620  1.00  3.74           C  
ATOM    105  CE  LYS A   7      -1.946   6.428   6.220  1.00  3.74           C  
ATOM    106  NZ  LYS A   7      -3.013   5.529   6.758  1.00  3.74           N  
ATOM    107  H   LYS A   7       2.586   6.073   3.966  1.00  3.74           H  
ATOM    108  HA  LYS A   7       2.776   8.279   5.762  1.00  3.74           H  
ATOM    109 1HB  LYS A   7       2.061   5.367   6.167  1.00  3.74           H  
ATOM    110 2HB  LYS A   7       2.012   6.533   7.486  1.00  3.74           H  
ATOM    111 1HG  LYS A   7       0.351   7.878   6.255  1.00  3.74           H  
ATOM    112 2HG  LYS A   7       0.439   6.761   4.893  1.00  3.74           H  
ATOM    113 1HD  LYS A   7      -0.404   4.933   6.287  1.00  3.74           H  
ATOM    114 2HD  LYS A   7      -0.447   6.002   7.703  1.00  3.74           H  
ATOM    115 1HE  LYS A   7      -2.108   7.432   6.603  1.00  3.74           H  
ATOM    116 2HE  LYS A   7      -2.018   6.452   5.137  1.00  3.74           H  
ATOM    117 1HZ  LYS A   7      -3.922   5.876   6.465  1.00  3.74           H  
ATOM    118 2HZ  LYS A   7      -2.878   4.596   6.390  1.00  3.74           H  
ATOM    119 3HZ  LYS A   7      -2.968   5.507   7.764  1.00  3.74           H  
ATOM    120  N   LYS A   8       5.118   5.996   6.201  1.00  3.27           N  
ATOM    121  CA  LYS A   8       6.390   5.796   6.882  1.00  3.27           C  
ATOM    122  C   LYS A   8       7.428   6.818   6.429  1.00  3.27           C  
ATOM    123  O   LYS A   8       8.137   7.391   7.261  1.00  3.27           O  
ATOM    124  CB  LYS A   8       6.898   4.369   6.675  1.00  3.27           C  
ATOM    125  CG  LYS A   8       6.096   3.290   7.449  1.00  3.27           C  
ATOM    126  CD  LYS A   8       6.739   1.914   7.310  1.00  3.27           C  
ATOM    127  CE  LYS A   8       6.156   0.885   8.312  1.00  3.27           C  
ATOM    128  NZ  LYS A   8       4.797   0.388   7.940  1.00  3.27           N  
ATOM    129  H   LYS A   8       4.784   5.297   5.533  1.00  3.27           H  
ATOM    130  HA  LYS A   8       6.230   5.942   7.950  1.00  3.27           H  
ATOM    131 1HB  LYS A   8       6.835   4.121   5.610  1.00  3.27           H  
ATOM    132 2HB  LYS A   8       7.943   4.304   6.970  1.00  3.27           H  
ATOM    133 1HG  LYS A   8       6.036   3.556   8.502  1.00  3.27           H  
ATOM    134 2HG  LYS A   8       5.078   3.238   7.044  1.00  3.27           H  
ATOM    135 1HD  LYS A   8       6.546   1.545   6.295  1.00  3.27           H  
ATOM    136 2HD  LYS A   8       7.812   1.989   7.455  1.00  3.27           H  
ATOM    137 1HE  LYS A   8       6.833   0.036   8.365  1.00  3.27           H  
ATOM    138 2HE  LYS A   8       6.098   1.352   9.292  1.00  3.27           H  
ATOM    139 1HZ  LYS A   8       4.475  -0.277   8.609  1.00  3.27           H  
ATOM    140 2HZ  LYS A   8       4.083   1.121   7.854  1.00  3.27           H  
ATOM    141 3HZ  LYS A   8       4.818  -0.054   7.026  1.00  3.27           H  
ATOM    142  N   VAL A   9       7.482   7.098   5.128  1.00  2.89           N  
ATOM    143  CA  VAL A   9       8.407   8.089   4.596  1.00  2.89           C  
ATOM    144  C   VAL A   9       8.063   9.467   5.146  1.00  2.89           C  
ATOM    145  O   VAL A   9       8.957  10.236   5.505  1.00  2.89           O  
ATOM    146  CB  VAL A   9       8.412   8.061   3.068  1.00  2.89           C  
ATOM    147  CG1 VAL A   9       9.169   9.195   2.544  1.00  2.89           C  
ATOM    148  CG2 VAL A   9       9.072   6.779   2.599  1.00  2.89           C  
ATOM    149  H   VAL A   9       6.877   6.597   4.475  1.00  2.89           H  
ATOM    150  HA  VAL A   9       9.411   7.830   4.928  1.00  2.89           H  
ATOM    151  HB  VAL A   9       7.383   8.118   2.704  1.00  2.89           H  
ATOM    152 1HG1 VAL A   9       9.164   9.176   1.457  1.00  2.89           H  
ATOM    153 2HG1 VAL A   9       8.680  10.078   2.899  1.00  2.89           H  
ATOM    154 3HG1 VAL A   9      10.193   9.159   2.908  1.00  2.89           H  
ATOM    155 1HG2 VAL A   9       9.068   6.745   1.517  1.00  2.89           H  
ATOM    156 2HG2 VAL A   9      10.099   6.748   2.964  1.00  2.89           H  
ATOM    157 3HG2 VAL A   9       8.533   5.924   2.984  1.00  2.89           H  
ATOM    158  N   GLY A  10       6.765   9.766   5.220  1.00  2.59           N  
ATOM    159  CA  GLY A  10       6.261  11.002   5.793  1.00  2.59           C  
ATOM    160  C   GLY A  10       6.803  11.159   7.202  1.00  2.59           C  
ATOM    161  O   GLY A  10       7.388  12.192   7.537  1.00  2.59           O  
ATOM    162  H   GLY A  10       6.083   9.101   4.869  1.00  2.59           H  
ATOM    163 1HA  GLY A  10       6.549  11.852   5.186  1.00  2.59           H  
ATOM    164 2HA  GLY A  10       5.172  10.964   5.816  1.00  2.59           H  
ATOM    165  N   ALA A  11       6.614  10.137   8.044  1.00  2.38           N  
ATOM    166  CA  ALA A  11       7.104  10.211   9.413  1.00  2.38           C  
ATOM    167  C   ALA A  11       8.613  10.427   9.458  1.00  2.38           C  
ATOM    168  O   ALA A  11       9.104  11.238  10.247  1.00  2.38           O  
ATOM    169  CB  ALA A  11       6.762   8.933  10.155  1.00  2.38           C  
ATOM    170  H   ALA A  11       6.110   9.304   7.730  1.00  2.38           H  
ATOM    171  HA  ALA A  11       6.621  11.056   9.900  1.00  2.38           H  
ATOM    172 1HB  ALA A  11       7.111   9.003  11.183  1.00  2.38           H  
ATOM    173 2HB  ALA A  11       5.684   8.784  10.142  1.00  2.38           H  
ATOM    174 3HB  ALA A  11       7.249   8.092   9.661  1.00  2.38           H  
ATOM    175  N   LYS A  12       9.358   9.760   8.576  1.00  2.23           N  
ATOM    176  CA  LYS A  12      10.804   9.925   8.588  1.00  2.23           C  
ATOM    177  C   LYS A  12      11.173  11.356   8.219  1.00  2.23           C  
ATOM    178  O   LYS A  12      12.028  11.977   8.863  1.00  2.23           O  
ATOM    179  CB  LYS A  12      11.441   8.934   7.615  1.00  2.23           C  
ATOM    180  CG  LYS A  12      11.368   7.475   8.070  1.00  2.23           C  
ATOM    181  CD  LYS A  12      11.907   6.514   7.008  1.00  2.23           C  
ATOM    182  CE  LYS A  12      11.793   5.066   7.473  1.00  2.23           C  
ATOM    183  NZ  LYS A  12      12.237   4.096   6.426  1.00  2.23           N  
ATOM    184  H   LYS A  12       8.922   9.097   7.932  1.00  2.23           H  
ATOM    185  HA  LYS A  12      11.172   9.725   9.591  1.00  2.23           H  
ATOM    186 1HB  LYS A  12      10.959   9.013   6.642  1.00  2.23           H  
ATOM    187 2HB  LYS A  12      12.486   9.187   7.485  1.00  2.23           H  
ATOM    188 1HG  LYS A  12      11.961   7.358   8.975  1.00  2.23           H  
ATOM    189 2HG  LYS A  12      10.342   7.217   8.302  1.00  2.23           H  
ATOM    190 1HD  LYS A  12      11.333   6.637   6.088  1.00  2.23           H  
ATOM    191 2HD  LYS A  12      12.940   6.738   6.798  1.00  2.23           H  
ATOM    192 1HE  LYS A  12      12.408   4.932   8.361  1.00  2.23           H  
ATOM    193 2HE  LYS A  12      10.751   4.859   7.727  1.00  2.23           H  
ATOM    194 1HZ  LYS A  12      12.142   3.156   6.783  1.00  2.23           H  
ATOM    195 2HZ  LYS A  12      11.662   4.204   5.602  1.00  2.23           H  
ATOM    196 3HZ  LYS A  12      13.203   4.262   6.185  1.00  2.23           H  
ATOM    197  N   ALA A  13      10.487  11.914   7.220  1.00  2.13           N  
ATOM    198  CA  ALA A  13      10.758  13.277   6.805  1.00  2.13           C  
ATOM    199  C   ALA A  13      10.490  14.241   7.933  1.00  2.13           C  
ATOM    200  O   ALA A  13      11.299  15.115   8.223  1.00  2.13           O  
ATOM    201  CB  ALA A  13       9.881  13.642   5.632  1.00  2.13           C  
ATOM    202  H   ALA A  13       9.785  11.366   6.721  1.00  2.13           H  
ATOM    203  HA  ALA A  13      11.809  13.351   6.527  1.00  2.13           H  
ATOM    204 1HB  ALA A  13      10.081  14.657   5.317  1.00  2.13           H  
ATOM    205 2HB  ALA A  13      10.083  12.962   4.832  1.00  2.13           H  
ATOM    206 3HB  ALA A  13       8.837  13.559   5.920  1.00  2.13           H  
ATOM    207  N   ARG A  14       9.378  14.043   8.628  1.00  2.06           N  
ATOM    208  CA  ARG A  14       8.999  14.944   9.700  1.00  2.06           C  
ATOM    209  C   ARG A  14       9.990  14.891  10.851  1.00  2.06           C  
ATOM    210  O   ARG A  14      10.319  15.922  11.448  1.00  2.06           O  
ATOM    211  CB  ARG A  14       7.596  14.602  10.150  1.00  2.06           C  
ATOM    212  CG  ARG A  14       6.545  14.975   9.108  1.00  2.06           C  
ATOM    213  CD  ARG A  14       5.197  14.497   9.452  1.00  2.06           C  
ATOM    214  NE  ARG A  14       4.233  14.850   8.415  1.00  2.06           N  
ATOM    215  CZ  ARG A  14       2.977  14.370   8.335  1.00  2.06           C  
ATOM    216  NH1 ARG A  14       2.538  13.518   9.235  1.00  2.06           N  
ATOM    217  NH2 ARG A  14       2.188  14.755   7.347  1.00  2.06           N  
ATOM    218  H   ARG A  14       8.752  13.278   8.368  1.00  2.06           H  
ATOM    219  HA  ARG A  14       8.985  15.957   9.301  1.00  2.06           H  
ATOM    220 1HB  ARG A  14       7.525  13.529  10.330  1.00  2.06           H  
ATOM    221 2HB  ARG A  14       7.364  15.116  11.080  1.00  2.06           H  
ATOM    222 1HG  ARG A  14       6.502  16.051   9.031  1.00  2.06           H  
ATOM    223 2HG  ARG A  14       6.826  14.560   8.143  1.00  2.06           H  
ATOM    224 1HD  ARG A  14       5.216  13.410   9.548  1.00  2.06           H  
ATOM    225 2HD  ARG A  14       4.874  14.944  10.390  1.00  2.06           H  
ATOM    226  HE  ARG A  14       4.533  15.503   7.700  1.00  2.06           H  
ATOM    227 1HH1 ARG A  14       3.143  13.224   9.989  1.00  2.06           H  
ATOM    228 2HH1 ARG A  14       1.597  13.158   9.173  1.00  2.06           H  
ATOM    229 1HH2 ARG A  14       2.527  15.408   6.652  1.00  2.06           H  
ATOM    230 2HH2 ARG A  14       1.247  14.395   7.284  1.00  2.06           H  
ATOM    231  N   ARG A  15      10.510  13.699  11.145  1.00  2.04           N  
ATOM    232  CA  ARG A  15      11.494  13.553  12.206  1.00  2.04           C  
ATOM    233  C   ARG A  15      12.781  14.292  11.839  1.00  2.04           C  
ATOM    234  O   ARG A  15      13.361  14.989  12.679  1.00  2.04           O  
ATOM    235  CB  ARG A  15      11.742  12.079  12.452  1.00  2.04           C  
ATOM    236  CG  ARG A  15      10.551  11.374  13.114  1.00  2.04           C  
ATOM    237  CD  ARG A  15      10.697   9.901  13.140  1.00  2.04           C  
ATOM    238  NE  ARG A  15       9.524   9.260  13.724  1.00  2.04           N  
ATOM    239  CZ  ARG A  15       9.224   7.951  13.609  1.00  2.04           C  
ATOM    240  NH1 ARG A  15      10.013   7.149  12.930  1.00  2.04           N  
ATOM    241  NH2 ARG A  15       8.131   7.474  14.178  1.00  2.04           N  
ATOM    242  H   ARG A  15      10.192  12.869  10.640  1.00  2.04           H  
ATOM    243  HA  ARG A  15      11.088  13.992  13.116  1.00  2.04           H  
ATOM    244 1HB  ARG A  15      11.936  11.581  11.502  1.00  2.04           H  
ATOM    245 2HB  ARG A  15      12.618  11.948  13.083  1.00  2.04           H  
ATOM    246 1HG  ARG A  15      10.471  11.717  14.145  1.00  2.04           H  
ATOM    247 2HG  ARG A  15       9.636  11.627  12.589  1.00  2.04           H  
ATOM    248 1HD  ARG A  15      10.812   9.536  12.119  1.00  2.04           H  
ATOM    249 2HD  ARG A  15      11.570   9.626  13.729  1.00  2.04           H  
ATOM    250  HE  ARG A  15       8.889   9.842  14.254  1.00  2.04           H  
ATOM    251 1HH1 ARG A  15      10.847   7.514  12.493  1.00  2.04           H  
ATOM    252 2HH1 ARG A  15       9.784   6.169  12.845  1.00  2.04           H  
ATOM    253 1HH2 ARG A  15       7.522   8.090  14.700  1.00  2.04           H  
ATOM    254 2HH2 ARG A  15       7.904   6.494  14.092  1.00  2.04           H  
ATOM    255  N   VAL A  16      13.191  14.196  10.567  1.00  2.04           N  
ATOM    256  CA  VAL A  16      14.370  14.916  10.095  1.00  2.04           C  
ATOM    257  C   VAL A  16      14.166  16.417  10.114  1.00  2.04           C  
ATOM    258  O   VAL A  16      15.060  17.163  10.514  1.00  2.04           O  
ATOM    259  CB  VAL A  16      14.803  14.468   8.695  1.00  2.04           C  
ATOM    260  CG1 VAL A  16      15.872  15.432   8.182  1.00  2.04           C  
ATOM    261  CG2 VAL A  16      15.385  13.037   8.796  1.00  2.04           C  
ATOM    262  H   VAL A  16      12.680  13.593   9.918  1.00  2.04           H  
ATOM    263  HA  VAL A  16      15.192  14.680  10.768  1.00  2.04           H  
ATOM    264  HB  VAL A  16      13.950  14.489   8.011  1.00  2.04           H  
ATOM    265 1HG1 VAL A  16      16.191  15.133   7.197  1.00  2.04           H  
ATOM    266 2HG1 VAL A  16      15.458  16.439   8.130  1.00  2.04           H  
ATOM    267 3HG1 VAL A  16      16.722  15.430   8.861  1.00  2.04           H  
ATOM    268 1HG2 VAL A  16      15.718  12.702   7.833  1.00  2.04           H  
ATOM    269 2HG2 VAL A  16      16.231  13.039   9.482  1.00  2.04           H  
ATOM    270 3HG2 VAL A  16      14.615  12.360   9.169  1.00  2.04           H  
ATOM    271  N   VAL A  17      12.998  16.873   9.685  1.00  2.07           N  
ATOM    272  CA  VAL A  17      12.733  18.296   9.688  1.00  2.07           C  
ATOM    273  C   VAL A  17      12.761  18.827  11.116  1.00  2.07           C  
ATOM    274  O   VAL A  17      13.384  19.856  11.378  1.00  2.07           O  
ATOM    275  CB  VAL A  17      11.405  18.578   8.986  1.00  2.07           C  
ATOM    276  CG1 VAL A  17      11.007  20.039   9.149  1.00  2.07           C  
ATOM    277  CG2 VAL A  17      11.585  18.218   7.520  1.00  2.07           C  
ATOM    278  H   VAL A  17      12.294  16.221   9.341  1.00  2.07           H  
ATOM    279  HA  VAL A  17      13.518  18.792   9.120  1.00  2.07           H  
ATOM    280  HB  VAL A  17      10.619  17.962   9.425  1.00  2.07           H  
ATOM    281 1HG1 VAL A  17      10.067  20.223   8.638  1.00  2.07           H  
ATOM    282 2HG1 VAL A  17      10.893  20.250  10.204  1.00  2.07           H  
ATOM    283 3HG1 VAL A  17      11.780  20.679   8.728  1.00  2.07           H  
ATOM    284 1HG2 VAL A  17      10.657  18.392   6.980  1.00  2.07           H  
ATOM    285 2HG2 VAL A  17      12.376  18.827   7.118  1.00  2.07           H  
ATOM    286 3HG2 VAL A  17      11.865  17.197   7.416  1.00  2.07           H  
ATOM    287  N   ARG A  18      12.125  18.123  12.059  1.00  2.14           N  
ATOM    288  CA  ARG A  18      12.180  18.550  13.454  1.00  2.14           C  
ATOM    289  C   ARG A  18      13.623  18.661  13.923  1.00  2.14           C  
ATOM    290  O   ARG A  18      14.016  19.669  14.517  1.00  2.14           O  
ATOM    291  CB  ARG A  18      11.449  17.577  14.365  1.00  2.14           C  
ATOM    292  CG  ARG A  18      11.491  17.954  15.859  1.00  2.14           C  
ATOM    293  CD  ARG A  18      10.713  17.002  16.705  1.00  2.14           C  
ATOM    294  NE  ARG A  18      10.840  17.303  18.137  1.00  2.14           N  
ATOM    295  CZ  ARG A  18      10.201  16.635  19.122  1.00  2.14           C  
ATOM    296  NH1 ARG A  18       9.389  15.639  18.825  1.00  2.14           N  
ATOM    297  NH2 ARG A  18      10.384  16.976  20.386  1.00  2.14           N  
ATOM    298  H   ARG A  18      11.600  17.284  11.810  1.00  2.14           H  
ATOM    299  HA  ARG A  18      11.710  19.528  13.538  1.00  2.14           H  
ATOM    300 1HB  ARG A  18      10.407  17.506  14.058  1.00  2.14           H  
ATOM    301 2HB  ARG A  18      11.885  16.583  14.257  1.00  2.14           H  
ATOM    302 1HG  ARG A  18      12.529  17.939  16.203  1.00  2.14           H  
ATOM    303 2HG  ARG A  18      11.083  18.955  16.002  1.00  2.14           H  
ATOM    304 1HD  ARG A  18       9.659  17.056  16.437  1.00  2.14           H  
ATOM    305 2HD  ARG A  18      11.080  15.991  16.535  1.00  2.14           H  
ATOM    306  HE  ARG A  18      11.475  18.073  18.413  1.00  2.14           H  
ATOM    307 1HH1 ARG A  18       9.245  15.374  17.861  1.00  2.14           H  
ATOM    308 2HH1 ARG A  18       8.911  15.141  19.562  1.00  2.14           H  
ATOM    309 1HH2 ARG A  18      11.007  17.743  20.625  1.00  2.14           H  
ATOM    310 2HH2 ARG A  18       9.904  16.476  21.117  1.00  2.14           H  
ATOM    311  N   LYS A  19      14.420  17.625  13.621  1.00  2.23           N  
ATOM    312  CA  LYS A  19      15.823  17.567  14.000  1.00  2.23           C  
ATOM    313  C   LYS A  19      16.549  18.800  13.475  1.00  2.23           C  
ATOM    314  O   LYS A  19      17.211  19.498  14.240  1.00  2.23           O  
ATOM    315  CB  LYS A  19      16.429  16.264  13.443  1.00  2.23           C  
ATOM    316  CG  LYS A  19      17.884  15.923  13.762  1.00  2.23           C  
ATOM    317  CD  LYS A  19      18.225  14.542  13.118  1.00  2.23           C  
ATOM    318  CE  LYS A  19      19.586  13.947  13.561  1.00  2.23           C  
ATOM    319  NZ  LYS A  19      20.765  14.703  13.054  1.00  2.23           N  
ATOM    320  H   LYS A  19      14.029  16.822  13.127  1.00  2.23           H  
ATOM    321  HA  LYS A  19      15.895  17.565  15.088  1.00  2.23           H  
ATOM    322 1HB  LYS A  19      15.814  15.424  13.766  1.00  2.23           H  
ATOM    323 2HB  LYS A  19      16.372  16.291  12.368  1.00  2.23           H  
ATOM    324 1HG  LYS A  19      18.530  16.686  13.328  1.00  2.23           H  
ATOM    325 2HG  LYS A  19      18.052  15.891  14.837  1.00  2.23           H  
ATOM    326 1HD  LYS A  19      17.437  13.832  13.370  1.00  2.23           H  
ATOM    327 2HD  LYS A  19      18.238  14.661  12.033  1.00  2.23           H  
ATOM    328 1HE  LYS A  19      19.627  13.927  14.649  1.00  2.23           H  
ATOM    329 2HE  LYS A  19      19.645  12.925  13.186  1.00  2.23           H  
ATOM    330 1HZ  LYS A  19      21.609  14.259  13.370  1.00  2.23           H  
ATOM    331 2HZ  LYS A  19      20.762  14.730  12.050  1.00  2.23           H  
ATOM    332 3HZ  LYS A  19      20.747  15.657  13.419  1.00  2.23           H  
ATOM    333  N   LEU A  20      16.358  19.123  12.194  1.00  2.35           N  
ATOM    334  CA  LEU A  20      17.007  20.291  11.613  1.00  2.35           C  
ATOM    335  C   LEU A  20      16.594  21.604  12.249  1.00  2.35           C  
ATOM    336  O   LEU A  20      17.440  22.450  12.545  1.00  2.35           O  
ATOM    337  CB  LEU A  20      16.683  20.364  10.124  1.00  2.35           C  
ATOM    338  CG  LEU A  20      17.344  19.346   9.284  1.00  2.35           C  
ATOM    339  CD1 LEU A  20      16.756  19.408   7.858  1.00  2.35           C  
ATOM    340  CD2 LEU A  20      18.836  19.649   9.343  1.00  2.35           C  
ATOM    341  H   LEU A  20      15.779  18.523  11.607  1.00  2.35           H  
ATOM    342  HA  LEU A  20      18.083  20.172  11.741  1.00  2.35           H  
ATOM    343 1HB  LEU A  20      15.606  20.245  10.002  1.00  2.35           H  
ATOM    344 2HB  LEU A  20      16.968  21.344   9.754  1.00  2.35           H  
ATOM    345  HG  LEU A  20      17.163  18.343   9.675  1.00  2.35           H  
ATOM    346 1HD1 LEU A  20      17.244  18.665   7.227  1.00  2.35           H  
ATOM    347 2HD1 LEU A  20      15.689  19.194   7.901  1.00  2.35           H  
ATOM    348 3HD1 LEU A  20      16.905  20.400   7.439  1.00  2.35           H  
ATOM    349 1HD2 LEU A  20      19.383  18.946   8.745  1.00  2.35           H  
ATOM    350 2HD2 LEU A  20      19.019  20.657   8.977  1.00  2.35           H  
ATOM    351 3HD2 LEU A  20      19.178  19.581  10.380  1.00  2.35           H  
ATOM    352  N   ILE A  21      15.313  21.753  12.543  1.00  2.48           N  
ATOM    353  CA  ILE A  21      14.842  22.987  13.140  1.00  2.48           C  
ATOM    354  C   ILE A  21      15.527  23.183  14.491  1.00  2.48           C  
ATOM    355  O   ILE A  21      16.077  24.254  14.786  1.00  2.48           O  
ATOM    356  CB  ILE A  21      13.300  22.921  13.291  1.00  2.48           C  
ATOM    357  CG1 ILE A  21      12.635  22.942  11.912  1.00  2.48           C  
ATOM    358  CG2 ILE A  21      12.773  24.050  14.117  1.00  2.48           C  
ATOM    359  CD1 ILE A  21      11.175  22.559  11.957  1.00  2.48           C  
ATOM    360  H   ILE A  21      14.648  21.014  12.304  1.00  2.48           H  
ATOM    361  HA  ILE A  21      15.103  23.818  12.489  1.00  2.48           H  
ATOM    362  HB  ILE A  21      13.039  21.978  13.770  1.00  2.48           H  
ATOM    363 1HG1 ILE A  21      12.719  23.946  11.506  1.00  2.48           H  
ATOM    364 2HG1 ILE A  21      13.157  22.264  11.248  1.00  2.48           H  
ATOM    365 1HG2 ILE A  21      11.695  23.962  14.216  1.00  2.48           H  
ATOM    366 2HG2 ILE A  21      13.232  24.017  15.103  1.00  2.48           H  
ATOM    367 3HG2 ILE A  21      13.009  24.990  13.635  1.00  2.48           H  
ATOM    368 1HD1 ILE A  21      10.759  22.604  10.954  1.00  2.48           H  
ATOM    369 2HD1 ILE A  21      11.086  21.546  12.342  1.00  2.48           H  
ATOM    370 3HD1 ILE A  21      10.631  23.237  12.606  1.00  2.48           H  
ATOM    371  N   GLU A  22      15.555  22.125  15.298  1.00  2.62           N  
ATOM    372  CA  GLU A  22      16.167  22.220  16.611  1.00  2.62           C  
ATOM    373  C   GLU A  22      17.701  22.391  16.559  1.00  2.62           C  
ATOM    374  O   GLU A  22      18.252  23.254  17.251  1.00  2.62           O  
ATOM    375  CB  GLU A  22      15.765  20.977  17.415  1.00  2.62           C  
ATOM    376  CG  GLU A  22      14.254  20.952  17.755  1.00  2.62           C  
ATOM    377  CD  GLU A  22      13.774  19.687  18.443  1.00  2.62           C  
ATOM    378  OE1 GLU A  22      14.559  18.800  18.672  1.00  2.62           O  
ATOM    379  OE2 GLU A  22      12.592  19.608  18.716  1.00  2.62           O  
ATOM    380  H   GLU A  22      15.118  21.250  14.998  1.00  2.62           H  
ATOM    381  HA  GLU A  22      15.750  23.095  17.108  1.00  2.62           H  
ATOM    382 1HB  GLU A  22      15.997  20.080  16.834  1.00  2.62           H  
ATOM    383 2HB  GLU A  22      16.334  20.934  18.341  1.00  2.62           H  
ATOM    384 1HG  GLU A  22      14.027  21.805  18.393  1.00  2.62           H  
ATOM    385 2HG  GLU A  22      13.695  21.079  16.824  1.00  2.62           H  
ATOM    386  N   GLU A  23      18.387  21.648  15.678  1.00  2.71           N  
ATOM    387  CA  GLU A  23      19.853  21.718  15.564  1.00  2.71           C  
ATOM    388  C   GLU A  23      20.353  23.085  15.146  1.00  2.71           C  
ATOM    389  O   GLU A  23      21.407  23.538  15.592  1.00  2.71           O  
ATOM    390  CB  GLU A  23      20.397  20.680  14.579  1.00  2.71           C  
ATOM    391  CG  GLU A  23      20.342  19.253  15.073  1.00  2.71           C  
ATOM    392  CD  GLU A  23      20.807  18.256  14.056  1.00  2.71           C  
ATOM    393  OE1 GLU A  23      21.092  18.624  12.939  1.00  2.71           O  
ATOM    394  OE2 GLU A  23      20.870  17.098  14.402  1.00  2.71           O  
ATOM    395  H   GLU A  23      17.885  20.974  15.103  1.00  2.71           H  
ATOM    396  HA  GLU A  23      20.273  21.499  16.545  1.00  2.71           H  
ATOM    397 1HB  GLU A  23      19.817  20.732  13.653  1.00  2.71           H  
ATOM    398 2HB  GLU A  23      21.429  20.917  14.332  1.00  2.71           H  
ATOM    399 1HG  GLU A  23      20.979  19.171  15.952  1.00  2.71           H  
ATOM    400 2HG  GLU A  23      19.331  19.012  15.380  1.00  2.71           H  
ATOM    401  N   LEU A  24      19.583  23.756  14.307  1.00  2.75           N  
ATOM    402  CA  LEU A  24      19.956  25.057  13.794  1.00  2.75           C  
ATOM    403  C   LEU A  24      19.615  26.196  14.750  1.00  2.75           C  
ATOM    404  O   LEU A  24      19.867  27.362  14.440  1.00  2.75           O  
ATOM    405  CB  LEU A  24      19.264  25.254  12.454  1.00  2.75           C  
ATOM    406  CG  LEU A  24      19.723  24.293  11.376  1.00  2.75           C  
ATOM    407  CD1 LEU A  24      18.873  24.466  10.185  1.00  2.75           C  
ATOM    408  CD2 LEU A  24      21.174  24.552  11.042  1.00  2.75           C  
ATOM    409  H   LEU A  24      18.727  23.321  13.957  1.00  2.75           H  
ATOM    410  HA  LEU A  24      21.032  25.060  13.633  1.00  2.75           H  
ATOM    411 1HB  LEU A  24      18.195  25.086  12.599  1.00  2.75           H  
ATOM    412 2HB  LEU A  24      19.420  26.274  12.110  1.00  2.75           H  
ATOM    413  HG  LEU A  24      19.614  23.266  11.729  1.00  2.75           H  
ATOM    414 1HD1 LEU A  24      19.208  23.762   9.439  1.00  2.75           H  
ATOM    415 2HD1 LEU A  24      17.834  24.261  10.451  1.00  2.75           H  
ATOM    416 3HD1 LEU A  24      18.959  25.483   9.805  1.00  2.75           H  
ATOM    417 1HD2 LEU A  24      21.496  23.855  10.267  1.00  2.75           H  
ATOM    418 2HD2 LEU A  24      21.290  25.574  10.683  1.00  2.75           H  
ATOM    419 3HD2 LEU A  24      21.782  24.408  11.936  1.00  2.75           H  
ATOM    420  N   GLY A  25      19.019  25.875  15.904  1.00  2.74           N  
ATOM    421  CA  GLY A  25      18.654  26.894  16.874  1.00  2.74           C  
ATOM    422  C   GLY A  25      17.350  27.592  16.521  1.00  2.74           C  
ATOM    423  O   GLY A  25      16.978  28.600  17.130  1.00  2.74           O  
ATOM    424  H   GLY A  25      18.832  24.900  16.144  1.00  2.74           H  
ATOM    425 1HA  GLY A  25      18.561  26.426  17.855  1.00  2.74           H  
ATOM    426 2HA  GLY A  25      19.455  27.627  16.946  1.00  2.74           H  
ATOM    427  N   LEU A  26      16.618  27.059  15.551  1.00  2.65           N  
ATOM    428  CA  LEU A  26      15.399  27.701  15.110  1.00  2.65           C  
ATOM    429  C   LEU A  26      14.289  27.231  16.008  1.00  2.65           C  
ATOM    430  O   LEU A  26      13.428  26.473  15.588  1.00  2.65           O  
ATOM    431  CB  LEU A  26      15.093  27.314  13.662  1.00  2.65           C  
ATOM    432  CG  LEU A  26      16.175  27.641  12.639  1.00  2.65           C  
ATOM    433  CD1 LEU A  26      15.727  27.129  11.255  1.00  2.65           C  
ATOM    434  CD2 LEU A  26      16.441  29.123  12.644  1.00  2.65           C  
ATOM    435  H   LEU A  26      16.886  26.178  15.117  1.00  2.65           H  
ATOM    436  HA  LEU A  26      15.501  28.782  15.196  1.00  2.65           H  
ATOM    437 1HB  LEU A  26      14.944  26.247  13.626  1.00  2.65           H  
ATOM    438 2HB  LEU A  26      14.169  27.805  13.352  1.00  2.65           H  
ATOM    439  HG  LEU A  26      17.088  27.125  12.907  1.00  2.65           H  
ATOM    440 1HD1 LEU A  26      16.506  27.340  10.521  1.00  2.65           H  
ATOM    441 2HD1 LEU A  26      15.560  26.053  11.304  1.00  2.65           H  
ATOM    442 3HD1 LEU A  26      14.802  27.629  10.961  1.00  2.65           H  
ATOM    443 1HD2 LEU A  26      17.222  29.359  11.921  1.00  2.65           H  
ATOM    444 2HD2 LEU A  26      15.539  29.647  12.386  1.00  2.65           H  
ATOM    445 3HD2 LEU A  26      16.766  29.427  13.641  1.00  2.65           H  
ATOM    446  N   ASP A  27      14.305  27.699  17.252  1.00  2.50           N  
ATOM    447  CA  ASP A  27      13.388  27.192  18.260  1.00  2.50           C  
ATOM    448  C   ASP A  27      12.005  27.069  17.648  1.00  2.50           C  
ATOM    449  O   ASP A  27      11.442  28.094  17.272  1.00  2.50           O  
ATOM    450  CB  ASP A  27      13.307  28.131  19.471  1.00  2.50           C  
ATOM    451  CG  ASP A  27      12.448  27.568  20.649  1.00  2.50           C  
ATOM    452  OD1 ASP A  27      11.273  27.235  20.451  1.00  2.50           O  
ATOM    453  OD2 ASP A  27      12.979  27.475  21.730  1.00  2.50           O  
ATOM    454  H   ASP A  27      15.055  28.350  17.486  1.00  2.50           H  
ATOM    455  HA  ASP A  27      13.777  26.250  18.616  1.00  2.50           H  
ATOM    456 1HB  ASP A  27      14.317  28.327  19.840  1.00  2.50           H  
ATOM    457 2HB  ASP A  27      12.886  29.089  19.161  1.00  2.50           H  
ATOM    458  N   PRO A  28      11.409  25.854  17.585  1.00  2.31           N  
ATOM    459  CA  PRO A  28      10.122  25.550  16.986  1.00  2.31           C  
ATOM    460  C   PRO A  28       9.010  26.510  17.392  1.00  2.31           C  
ATOM    461  O   PRO A  28       8.072  26.718  16.626  1.00  2.31           O  
ATOM    462  CB  PRO A  28       9.853  24.127  17.494  1.00  2.31           C  
ATOM    463  CG  PRO A  28      11.222  23.521  17.661  1.00  2.31           C  
ATOM    464  CD  PRO A  28      12.091  24.653  18.148  1.00  2.31           C  
ATOM    465  HA  PRO A  28      10.243  25.551  15.892  1.00  2.31           H  
ATOM    466 1HB  PRO A  28       9.283  24.167  18.435  1.00  2.31           H  
ATOM    467 2HB  PRO A  28       9.232  23.585  16.766  1.00  2.31           H  
ATOM    468 1HG  PRO A  28      11.185  22.686  18.379  1.00  2.31           H  
ATOM    469 2HG  PRO A  28      11.573  23.094  16.711  1.00  2.31           H  
ATOM    470 1HD  PRO A  28      12.123  24.694  19.251  1.00  2.31           H  
ATOM    471 2HD  PRO A  28      13.080  24.502  17.685  1.00  2.31           H  
ATOM    472  N   SER A  29       9.074  27.114  18.583  1.00  2.10           N  
ATOM    473  CA  SER A  29       8.000  28.023  18.975  1.00  2.10           C  
ATOM    474  C   SER A  29       7.937  29.266  18.072  1.00  2.10           C  
ATOM    475  O   SER A  29       6.914  29.950  18.016  1.00  2.10           O  
ATOM    476  CB  SER A  29       8.153  28.421  20.429  1.00  2.10           C  
ATOM    477  OG  SER A  29       9.311  29.168  20.634  1.00  2.10           O  
ATOM    478  H   SER A  29       9.876  26.989  19.217  1.00  2.10           H  
ATOM    479  HA  SER A  29       7.054  27.491  18.873  1.00  2.10           H  
ATOM    480 1HB  SER A  29       7.285  29.001  20.735  1.00  2.10           H  
ATOM    481 2HB  SER A  29       8.187  27.526  21.047  1.00  2.10           H  
ATOM    482  HG  SER A  29      10.053  28.520  20.566  1.00  2.10           H  
ATOM    483  N   ASN A  30       9.040  29.548  17.369  1.00  1.88           N  
ATOM    484  CA  ASN A  30       9.159  30.660  16.445  1.00  1.88           C  
ATOM    485  C   ASN A  30       9.119  30.202  14.984  1.00  1.88           C  
ATOM    486  O   ASN A  30       9.445  30.982  14.088  1.00  1.88           O  
ATOM    487  CB  ASN A  30      10.445  31.433  16.697  1.00  1.88           C  
ATOM    488  CG  ASN A  30      10.445  32.183  18.004  1.00  1.88           C  
ATOM    489  OD1 ASN A  30       9.433  32.767  18.410  1.00  1.88           O  
ATOM    490  ND2 ASN A  30      11.576  32.191  18.667  1.00  1.88           N  
ATOM    491  H   ASN A  30       9.844  28.936  17.464  1.00  1.88           H  
ATOM    492  HA  ASN A  30       8.312  31.330  16.597  1.00  1.88           H  
ATOM    493 1HB  ASN A  30      11.282  30.731  16.700  1.00  1.88           H  
ATOM    494 2HB  ASN A  30      10.616  32.137  15.884  1.00  1.88           H  
ATOM    495 1HD2 ASN A  30      11.643  32.677  19.537  1.00  1.88           H  
ATOM    496 2HD2 ASN A  30      12.373  31.720  18.293  1.00  1.88           H  
ATOM    497  N   PHE A  31       8.735  28.944  14.718  1.00  1.69           N  
ATOM    498  CA  PHE A  31       8.724  28.491  13.325  1.00  1.69           C  
ATOM    499  C   PHE A  31       7.515  27.622  12.993  1.00  1.69           C  
ATOM    500  O   PHE A  31       7.353  26.511  13.504  1.00  1.69           O  
ATOM    501  CB  PHE A  31      10.028  27.740  13.004  1.00  1.69           C  
ATOM    502  CG  PHE A  31      10.155  27.359  11.562  1.00  1.69           C  
ATOM    503  CD1 PHE A  31       9.931  28.295  10.606  1.00  1.69           C  
ATOM    504  CD2 PHE A  31      10.517  26.099  11.171  1.00  1.69           C  
ATOM    505  CE1 PHE A  31      10.030  28.009   9.280  1.00  1.69           C  
ATOM    506  CE2 PHE A  31      10.639  25.782   9.825  1.00  1.69           C  
ATOM    507  CZ  PHE A  31      10.384  26.747   8.870  1.00  1.69           C  
ATOM    508  H   PHE A  31       8.455  28.300  15.458  1.00  1.69           H  
ATOM    509  HA  PHE A  31       8.679  29.366  12.684  1.00  1.69           H  
ATOM    510 1HB  PHE A  31      10.882  28.364  13.270  1.00  1.69           H  
ATOM    511 2HB  PHE A  31      10.084  26.833  13.609  1.00  1.69           H  
ATOM    512  HD1 PHE A  31       9.659  29.281  10.927  1.00  1.69           H  
ATOM    513  HD2 PHE A  31      10.707  25.361  11.932  1.00  1.69           H  
ATOM    514  HE1 PHE A  31       9.827  28.792   8.557  1.00  1.69           H  
ATOM    515  HE2 PHE A  31      10.927  24.775   9.524  1.00  1.69           H  
ATOM    516  HZ  PHE A  31      10.465  26.516   7.804  1.00  1.69           H  
ATOM    517  N   LYS A  32       6.663  28.145  12.115  1.00  1.53           N  
ATOM    518  CA  LYS A  32       5.442  27.469  11.725  1.00  1.53           C  
ATOM    519  C   LYS A  32       5.591  26.807  10.378  1.00  1.53           C  
ATOM    520  O   LYS A  32       5.568  27.472   9.336  1.00  1.53           O  
ATOM    521  CB  LYS A  32       4.273  28.455  11.672  1.00  1.53           C  
ATOM    522  CG  LYS A  32       2.921  27.813  11.344  1.00  1.53           C  
ATOM    523  CD  LYS A  32       1.797  28.850  11.331  1.00  1.53           C  
ATOM    524  CE  LYS A  32       0.447  28.205  11.040  1.00  1.53           C  
ATOM    525  NZ  LYS A  32      -0.656  29.208  11.031  1.00  1.53           N  
ATOM    526  H   LYS A  32       6.880  29.047  11.702  1.00  1.53           H  
ATOM    527  HA  LYS A  32       5.221  26.694  12.459  1.00  1.53           H  
ATOM    528 1HB  LYS A  32       4.181  28.958  12.634  1.00  1.53           H  
ATOM    529 2HB  LYS A  32       4.478  29.221  10.921  1.00  1.53           H  
ATOM    530 1HG  LYS A  32       2.979  27.332  10.362  1.00  1.53           H  
ATOM    531 2HG  LYS A  32       2.693  27.048  12.085  1.00  1.53           H  
ATOM    532 1HD  LYS A  32       1.750  29.350  12.299  1.00  1.53           H  
ATOM    533 2HD  LYS A  32       2.003  29.597  10.564  1.00  1.53           H  
ATOM    534 1HE  LYS A  32       0.487  27.716  10.070  1.00  1.53           H  
ATOM    535 2HE  LYS A  32       0.238  27.457  11.803  1.00  1.53           H  
ATOM    536 1HZ  LYS A  32      -1.532  28.744  10.837  1.00  1.53           H  
ATOM    537 2HZ  LYS A  32      -0.707  29.660  11.934  1.00  1.53           H  
ATOM    538 3HZ  LYS A  32      -0.477  29.901  10.319  1.00  1.53           H  
ATOM    539  N   VAL A  33       5.704  25.490  10.381  1.00  1.41           N  
ATOM    540  CA  VAL A  33       5.861  24.795   9.121  1.00  1.41           C  
ATOM    541  C   VAL A  33       4.488  24.657   8.503  1.00  1.41           C  
ATOM    542  O   VAL A  33       3.545  24.238   9.174  1.00  1.41           O  
ATOM    543  CB  VAL A  33       6.530  23.428   9.290  1.00  1.41           C  
ATOM    544  CG1 VAL A  33       6.580  22.725   7.957  1.00  1.41           C  
ATOM    545  CG2 VAL A  33       7.933  23.620   9.803  1.00  1.41           C  
ATOM    546  H   VAL A  33       5.709  24.982  11.257  1.00  1.41           H  
ATOM    547  HA  VAL A  33       6.491  25.376   8.464  1.00  1.41           H  
ATOM    548  HB  VAL A  33       5.956  22.816   9.985  1.00  1.41           H  
ATOM    549 1HG1 VAL A  33       7.065  21.783   8.097  1.00  1.41           H  
ATOM    550 2HG1 VAL A  33       5.573  22.569   7.576  1.00  1.41           H  
ATOM    551 3HG1 VAL A  33       7.145  23.325   7.242  1.00  1.41           H  
ATOM    552 1HG2 VAL A  33       8.419  22.651   9.916  1.00  1.41           H  
ATOM    553 2HG2 VAL A  33       8.477  24.219   9.083  1.00  1.41           H  
ATOM    554 3HG2 VAL A  33       7.910  24.133  10.769  1.00  1.41           H  
ATOM    555  N   LEU A  34       4.364  25.060   7.251  1.00  1.33           N  
ATOM    556  CA  LEU A  34       3.096  24.987   6.563  1.00  1.33           C  
ATOM    557  C   LEU A  34       3.029  23.720   5.740  1.00  1.33           C  
ATOM    558  O   LEU A  34       1.999  23.041   5.699  1.00  1.33           O  
ATOM    559  CB  LEU A  34       2.949  26.204   5.658  1.00  1.33           C  
ATOM    560  CG  LEU A  34       2.944  27.547   6.370  1.00  1.33           C  
ATOM    561  CD1 LEU A  34       2.906  28.641   5.320  1.00  1.33           C  
ATOM    562  CD2 LEU A  34       1.769  27.618   7.303  1.00  1.33           C  
ATOM    563  H   LEU A  34       5.174  25.397   6.743  1.00  1.33           H  
ATOM    564  HA  LEU A  34       2.292  24.976   7.296  1.00  1.33           H  
ATOM    565 1HB  LEU A  34       3.776  26.206   4.951  1.00  1.33           H  
ATOM    566 2HB  LEU A  34       2.018  26.112   5.100  1.00  1.33           H  
ATOM    567  HG  LEU A  34       3.842  27.658   6.960  1.00  1.33           H  
ATOM    568 1HD1 LEU A  34       2.898  29.602   5.800  1.00  1.33           H  
ATOM    569 2HD1 LEU A  34       3.785  28.559   4.675  1.00  1.33           H  
ATOM    570 3HD1 LEU A  34       2.004  28.532   4.719  1.00  1.33           H  
ATOM    571 1HD2 LEU A  34       1.772  28.581   7.814  1.00  1.33           H  
ATOM    572 2HD2 LEU A  34       0.845  27.507   6.735  1.00  1.33           H  
ATOM    573 3HD2 LEU A  34       1.846  26.813   8.038  1.00  1.33           H  
ATOM    574  N   HIS A  35       4.147  23.390   5.092  1.00  1.31           N  
ATOM    575  CA  HIS A  35       4.166  22.231   4.225  1.00  1.31           C  
ATOM    576  C   HIS A  35       5.456  21.419   4.333  1.00  1.31           C  
ATOM    577  O   HIS A  35       6.560  21.974   4.344  1.00  1.31           O  
ATOM    578  CB  HIS A  35       4.035  22.686   2.762  1.00  1.31           C  
ATOM    579  CG  HIS A  35       2.849  23.558   2.481  1.00  1.31           C  
ATOM    580  ND1 HIS A  35       1.576  23.063   2.310  1.00  1.31           N  
ATOM    581  CD2 HIS A  35       2.758  24.903   2.333  1.00  1.31           C  
ATOM    582  CE1 HIS A  35       0.746  24.068   2.079  1.00  1.31           C  
ATOM    583  NE2 HIS A  35       1.440  25.194   2.087  1.00  1.31           N  
ATOM    584  H   HIS A  35       4.966  23.988   5.173  1.00  1.31           H  
ATOM    585  HA  HIS A  35       3.334  21.572   4.470  1.00  1.31           H  
ATOM    586 1HB  HIS A  35       4.933  23.235   2.475  1.00  1.31           H  
ATOM    587 2HB  HIS A  35       3.974  21.809   2.118  1.00  1.31           H  
ATOM    588  HD1 HIS A  35       1.302  22.103   2.360  1.00  1.31           H  
ATOM    589  HD2 HIS A  35       3.500  25.706   2.379  1.00  1.31           H  
ATOM    590  HE1 HIS A  35      -0.316  23.882   1.920  1.00  1.31           H  
ATOM    591  N   ILE A  36       5.314  20.094   4.365  1.00  1.34           N  
ATOM    592  CA  ILE A  36       6.454  19.189   4.222  1.00  1.34           C  
ATOM    593  C   ILE A  36       6.099  18.188   3.133  1.00  1.34           C  
ATOM    594  O   ILE A  36       5.101  17.468   3.244  1.00  1.34           O  
ATOM    595  CB  ILE A  36       6.857  18.436   5.515  1.00  1.34           C  
ATOM    596  CG1 ILE A  36       7.221  19.411   6.603  1.00  1.34           C  
ATOM    597  CG2 ILE A  36       8.065  17.527   5.236  1.00  1.34           C  
ATOM    598  CD1 ILE A  36       7.476  18.768   7.942  1.00  1.34           C  
ATOM    599  H   ILE A  36       4.384  19.704   4.418  1.00  1.34           H  
ATOM    600  HA  ILE A  36       7.318  19.758   3.894  1.00  1.34           H  
ATOM    601  HB  ILE A  36       6.020  17.834   5.864  1.00  1.34           H  
ATOM    602 1HG1 ILE A  36       8.115  19.956   6.299  1.00  1.34           H  
ATOM    603 2HG1 ILE A  36       6.410  20.110   6.714  1.00  1.34           H  
ATOM    604 1HG2 ILE A  36       8.352  16.996   6.143  1.00  1.34           H  
ATOM    605 2HG2 ILE A  36       7.816  16.804   4.458  1.00  1.34           H  
ATOM    606 3HG2 ILE A  36       8.889  18.152   4.902  1.00  1.34           H  
ATOM    607 1HD1 ILE A  36       7.727  19.530   8.677  1.00  1.34           H  
ATOM    608 2HD1 ILE A  36       6.582  18.245   8.261  1.00  1.34           H  
ATOM    609 3HD1 ILE A  36       8.301  18.064   7.858  1.00  1.34           H  
ATOM    610  N   THR A  37       6.906  18.147   2.087  1.00  1.43           N  
ATOM    611  CA  THR A  37       6.675  17.243   0.970  1.00  1.43           C  
ATOM    612  C   THR A  37       7.839  16.299   0.833  1.00  1.43           C  
ATOM    613  O   THR A  37       8.995  16.724   0.869  1.00  1.43           O  
ATOM    614  CB  THR A  37       6.450  18.010  -0.344  1.00  1.43           C  
ATOM    615  OG1 THR A  37       5.290  18.844  -0.215  1.00  1.43           O  
ATOM    616  CG2 THR A  37       6.258  17.045  -1.508  1.00  1.43           C  
ATOM    617  H   THR A  37       7.708  18.777   2.073  1.00  1.43           H  
ATOM    618  HA  THR A  37       5.784  16.649   1.174  1.00  1.43           H  
ATOM    619  HB  THR A  37       7.308  18.637  -0.546  1.00  1.43           H  
ATOM    620  HG1 THR A  37       4.566  18.325   0.151  1.00  1.43           H  
ATOM    621 1HG2 THR A  37       6.099  17.611  -2.424  1.00  1.43           H  
ATOM    622 2HG2 THR A  37       7.143  16.420  -1.623  1.00  1.43           H  
ATOM    623 3HG2 THR A  37       5.391  16.414  -1.317  1.00  1.43           H  
ATOM    624  N   VAL A  38       7.551  15.015   0.689  1.00  1.59           N  
ATOM    625  CA  VAL A  38       8.630  14.053   0.610  1.00  1.59           C  
ATOM    626  C   VAL A  38       8.527  13.022  -0.507  1.00  1.59           C  
ATOM    627  O   VAL A  38       7.450  12.490  -0.796  1.00  1.59           O  
ATOM    628  CB  VAL A  38       8.746  13.364   1.969  1.00  1.59           C  
ATOM    629  CG1 VAL A  38       7.480  12.678   2.341  1.00  1.59           C  
ATOM    630  CG2 VAL A  38       9.827  12.403   1.921  1.00  1.59           C  
ATOM    631  H   VAL A  38       6.587  14.709   0.652  1.00  1.59           H  
ATOM    632  HA  VAL A  38       9.551  14.607   0.447  1.00  1.59           H  
ATOM    633  HB  VAL A  38       8.958  14.118   2.724  1.00  1.59           H  
ATOM    634 1HG1 VAL A  38       7.616  12.215   3.304  1.00  1.59           H  
ATOM    635 2HG1 VAL A  38       6.669  13.403   2.392  1.00  1.59           H  
ATOM    636 3HG1 VAL A  38       7.244  11.915   1.601  1.00  1.59           H  
ATOM    637 1HG2 VAL A  38       9.941  11.943   2.884  1.00  1.59           H  
ATOM    638 2HG2 VAL A  38       9.616  11.643   1.190  1.00  1.59           H  
ATOM    639 3HG2 VAL A  38      10.731  12.914   1.653  1.00  1.59           H  
ATOM    640  N   THR A  39       9.684  12.738  -1.111  1.00  1.84           N  
ATOM    641  CA  THR A  39       9.836  11.729  -2.147  1.00  1.84           C  
ATOM    642  C   THR A  39      10.903  10.692  -1.794  1.00  1.84           C  
ATOM    643  O   THR A  39      12.028  11.038  -1.432  1.00  1.84           O  
ATOM    644  CB  THR A  39      10.207  12.384  -3.492  1.00  1.84           C  
ATOM    645  OG1 THR A  39       9.160  13.281  -3.894  1.00  1.84           O  
ATOM    646  CG2 THR A  39      10.424  11.320  -4.571  1.00  1.84           C  
ATOM    647  H   THR A  39      10.510  13.256  -0.805  1.00  1.84           H  
ATOM    648  HA  THR A  39       8.885  11.207  -2.262  1.00  1.84           H  
ATOM    649  HB  THR A  39      11.129  12.955  -3.370  1.00  1.84           H  
ATOM    650  HG1 THR A  39       8.311  12.832  -3.823  1.00  1.84           H  
ATOM    651 1HG2 THR A  39      10.689  11.804  -5.509  1.00  1.84           H  
ATOM    652 2HG2 THR A  39      11.233  10.650  -4.276  1.00  1.84           H  
ATOM    653 3HG2 THR A  39       9.510  10.745  -4.704  1.00  1.84           H  
ATOM    654  N   SER A  40      10.565   9.414  -1.915  1.00  2.17           N  
ATOM    655  CA  SER A  40      11.543   8.359  -1.651  1.00  2.17           C  
ATOM    656  C   SER A  40      12.076   7.770  -2.946  1.00  2.17           C  
ATOM    657  O   SER A  40      11.300   7.468  -3.854  1.00  2.17           O  
ATOM    658  CB  SER A  40      10.948   7.275  -0.790  1.00  2.17           C  
ATOM    659  OG  SER A  40      11.837   6.195  -0.669  1.00  2.17           O  
ATOM    660  H   SER A  40       9.628   9.171  -2.207  1.00  2.17           H  
ATOM    661  HA  SER A  40      12.385   8.786  -1.113  1.00  2.17           H  
ATOM    662 1HB  SER A  40      10.743   7.686   0.188  1.00  2.17           H  
ATOM    663 2HB  SER A  40      10.005   6.935  -1.213  1.00  2.17           H  
ATOM    664  HG  SER A  40      12.713   6.580  -0.545  1.00  2.17           H  
ATOM    665  N   GLU A  41      13.400   7.634  -3.038  1.00  2.57           N  
ATOM    666  CA  GLU A  41      14.020   7.062  -4.234  1.00  2.57           C  
ATOM    667  C   GLU A  41      14.649   5.693  -4.001  1.00  2.57           C  
ATOM    668  O   GLU A  41      14.698   4.863  -4.907  1.00  2.57           O  
ATOM    669  CB  GLU A  41      15.107   7.988  -4.784  1.00  2.57           C  
ATOM    670  CG  GLU A  41      14.613   9.331  -5.295  1.00  2.57           C  
ATOM    671  CD  GLU A  41      15.724  10.157  -5.895  1.00  2.57           C  
ATOM    672  OE1 GLU A  41      16.864   9.726  -5.829  1.00  2.57           O  
ATOM    673  OE2 GLU A  41      15.444  11.207  -6.422  1.00  2.57           O  
ATOM    674  H   GLU A  41      13.984   7.906  -2.250  1.00  2.57           H  
ATOM    675  HA  GLU A  41      13.249   6.946  -4.995  1.00  2.57           H  
ATOM    676 1HB  GLU A  41      15.838   8.181  -4.000  1.00  2.57           H  
ATOM    677 2HB  GLU A  41      15.632   7.487  -5.597  1.00  2.57           H  
ATOM    678 1HG  GLU A  41      13.841   9.165  -6.047  1.00  2.57           H  
ATOM    679 2HG  GLU A  41      14.163   9.880  -4.465  1.00  2.57           H  
ATOM    680  N   MET A  42      15.162   5.465  -2.796  1.00  3.02           N  
ATOM    681  CA  MET A  42      15.904   4.237  -2.493  1.00  3.02           C  
ATOM    682  C   MET A  42      17.063   3.967  -3.461  1.00  3.02           C  
ATOM    683  O   MET A  42      17.289   2.837  -3.888  1.00  3.02           O  
ATOM    684  CB  MET A  42      15.013   3.009  -2.396  1.00  3.02           C  
ATOM    685  CG  MET A  42      14.055   3.050  -1.238  1.00  3.02           C  
ATOM    686  SD  MET A  42      14.947   3.203   0.335  1.00  3.02           S  
ATOM    687  CE  MET A  42      15.767   1.602   0.495  1.00  3.02           C  
ATOM    688  H   MET A  42      15.075   6.189  -2.086  1.00  3.02           H  
ATOM    689  HA  MET A  42      16.311   4.364  -1.510  1.00  3.02           H  
ATOM    690 1HB  MET A  42      14.434   2.890  -3.311  1.00  3.02           H  
ATOM    691 2HB  MET A  42      15.636   2.119  -2.286  1.00  3.02           H  
ATOM    692 1HG  MET A  42      13.382   3.903  -1.345  1.00  3.02           H  
ATOM    693 2HG  MET A  42      13.458   2.139  -1.216  1.00  3.02           H  
ATOM    694 1HE  MET A  42      16.346   1.574   1.422  1.00  3.02           H  
ATOM    695 2HE  MET A  42      15.023   0.806   0.510  1.00  3.02           H  
ATOM    696 3HE  MET A  42      16.443   1.449  -0.351  1.00  3.02           H  
ATOM    697  N   PHE A  43      17.813   5.016  -3.769  1.00  3.44           N  
ATOM    698  CA  PHE A  43      18.967   4.957  -4.657  1.00  3.44           C  
ATOM    699  C   PHE A  43      20.078   4.046  -4.157  1.00  3.44           C  
ATOM    700  O   PHE A  43      20.415   4.041  -2.968  1.00  3.44           O  
ATOM    701  CB  PHE A  43      19.527   6.356  -4.873  1.00  3.44           C  
ATOM    702  CG  PHE A  43      20.702   6.437  -5.785  1.00  3.44           C  
ATOM    703  CD1 PHE A  43      20.555   6.276  -7.151  1.00  3.44           C  
ATOM    704  CD2 PHE A  43      21.962   6.707  -5.278  1.00  3.44           C  
ATOM    705  CE1 PHE A  43      21.647   6.367  -7.990  1.00  3.44           C  
ATOM    706  CE2 PHE A  43      23.050   6.805  -6.114  1.00  3.44           C  
ATOM    707  CZ  PHE A  43      22.895   6.630  -7.469  1.00  3.44           C  
ATOM    708  H   PHE A  43      17.552   5.909  -3.386  1.00  3.44           H  
ATOM    709  HA  PHE A  43      18.627   4.573  -5.619  1.00  3.44           H  
ATOM    710 1HB  PHE A  43      18.742   7.011  -5.261  1.00  3.44           H  
ATOM    711 2HB  PHE A  43      19.841   6.747  -3.919  1.00  3.44           H  
ATOM    712  HD1 PHE A  43      19.565   6.073  -7.560  1.00  3.44           H  
ATOM    713  HD2 PHE A  43      22.084   6.843  -4.203  1.00  3.44           H  
ATOM    714  HE1 PHE A  43      21.521   6.232  -9.063  1.00  3.44           H  
ATOM    715  HE2 PHE A  43      24.034   7.019  -5.705  1.00  3.44           H  
ATOM    716  HZ  PHE A  43      23.757   6.704  -8.130  1.00  3.44           H  
ATOM    717  N   GLU A  44      20.633   3.281  -5.093  1.00  3.73           N  
ATOM    718  CA  GLU A  44      21.742   2.373  -4.857  1.00  3.73           C  
ATOM    719  C   GLU A  44      23.064   3.044  -5.236  1.00  3.73           C  
ATOM    720  O   GLU A  44      23.398   3.150  -6.415  1.00  3.73           O  
ATOM    721  CB  GLU A  44      21.548   1.101  -5.687  1.00  3.73           C  
ATOM    722  CG  GLU A  44      20.298   0.303  -5.310  1.00  3.73           C  
ATOM    723  CD  GLU A  44      20.093  -0.957  -6.131  1.00  3.73           C  
ATOM    724  OE1 GLU A  44      20.675  -1.067  -7.183  1.00  3.73           O  
ATOM    725  OE2 GLU A  44      19.349  -1.806  -5.698  1.00  3.73           O  
ATOM    726  H   GLU A  44      20.268   3.351  -6.031  1.00  3.73           H  
ATOM    727  HA  GLU A  44      21.773   2.117  -3.797  1.00  3.73           H  
ATOM    728 1HB  GLU A  44      21.486   1.359  -6.744  1.00  3.73           H  
ATOM    729 2HB  GLU A  44      22.415   0.448  -5.555  1.00  3.73           H  
ATOM    730 1HG  GLU A  44      20.375   0.032  -4.277  1.00  3.73           H  
ATOM    731 2HG  GLU A  44      19.424   0.949  -5.418  1.00  3.73           H  
ATOM    732  N   SER A  45      23.807   3.506  -4.232  1.00  3.82           N  
ATOM    733  CA  SER A  45      25.054   4.251  -4.446  1.00  3.82           C  
ATOM    734  C   SER A  45      26.278   3.352  -4.631  1.00  3.82           C  
ATOM    735  O   SER A  45      27.395   3.835  -4.818  1.00  3.82           O  
ATOM    736  CB  SER A  45      25.289   5.212  -3.297  1.00  3.82           C  
ATOM    737  OG  SER A  45      25.536   4.528  -2.108  1.00  3.82           O  
ATOM    738  H   SER A  45      23.473   3.370  -3.288  1.00  3.82           H  
ATOM    739  HA  SER A  45      24.944   4.832  -5.359  1.00  3.82           H  
ATOM    740 1HB  SER A  45      26.132   5.860  -3.530  1.00  3.82           H  
ATOM    741 2HB  SER A  45      24.412   5.846  -3.176  1.00  3.82           H  
ATOM    742  HG  SER A  45      26.405   4.129  -2.209  1.00  3.82           H  
ATOM    743  N   GLY A  46      26.067   2.048  -4.533  1.00  3.69           N  
ATOM    744  CA  GLY A  46      27.127   1.052  -4.623  1.00  3.69           C  
ATOM    745  C   GLY A  46      26.520  -0.344  -4.626  1.00  3.69           C  
ATOM    746  O   GLY A  46      25.431  -0.550  -5.151  1.00  3.69           O  
ATOM    747  H   GLY A  46      25.116   1.740  -4.393  1.00  3.69           H  
ATOM    748 1HA  GLY A  46      27.703   1.210  -5.535  1.00  3.69           H  
ATOM    749 2HA  GLY A  46      27.808   1.163  -3.780  1.00  3.69           H  
ATOM    750  N   GLY A  47      27.224  -1.313  -4.039  1.00  3.39           N  
ATOM    751  CA  GLY A  47      26.740  -2.700  -3.999  1.00  3.39           C  
ATOM    752  C   GLY A  47      25.703  -2.918  -2.888  1.00  3.39           C  
ATOM    753  O   GLY A  47      25.170  -4.015  -2.720  1.00  3.39           O  
ATOM    754  H   GLY A  47      28.118  -1.092  -3.622  1.00  3.39           H  
ATOM    755 1HA  GLY A  47      26.302  -2.959  -4.963  1.00  3.39           H  
ATOM    756 2HA  GLY A  47      27.583  -3.372  -3.844  1.00  3.39           H  
ATOM    757  N   GLN A  48      25.447  -1.863  -2.122  1.00  2.99           N  
ATOM    758  CA  GLN A  48      24.503  -1.864  -1.015  1.00  2.99           C  
ATOM    759  C   GLN A  48      23.393  -0.842  -1.236  1.00  2.99           C  
ATOM    760  O   GLN A  48      23.647   0.344  -1.469  1.00  2.99           O  
ATOM    761  CB  GLN A  48      25.227  -1.565   0.299  1.00  2.99           C  
ATOM    762  CG  GLN A  48      24.323  -1.552   1.515  1.00  2.99           C  
ATOM    763  CD  GLN A  48      25.075  -1.353   2.810  1.00  2.99           C  
ATOM    764  OE1 GLN A  48      26.273  -1.648   2.925  1.00  2.99           O  
ATOM    765  NE2 GLN A  48      24.370  -0.879   3.814  1.00  2.99           N  
ATOM    766  H   GLN A  48      25.934  -1.011  -2.335  1.00  2.99           H  
ATOM    767  HA  GLN A  48      24.042  -2.849  -0.947  1.00  2.99           H  
ATOM    768 1HB  GLN A  48      26.000  -2.313   0.462  1.00  2.99           H  
ATOM    769 2HB  GLN A  48      25.717  -0.607   0.230  1.00  2.99           H  
ATOM    770 1HG  GLN A  48      23.614  -0.727   1.414  1.00  2.99           H  
ATOM    771 2HG  GLN A  48      23.783  -2.495   1.568  1.00  2.99           H  
ATOM    772 1HE2 GLN A  48      24.800  -0.729   4.711  1.00  2.99           H  
ATOM    773 2HE2 GLN A  48      23.384  -0.680   3.685  1.00  2.99           H  
ATOM    774  N   ASP A  49      22.148  -1.280  -1.090  1.00  2.59           N  
ATOM    775  CA  ASP A  49      20.998  -0.398  -1.290  1.00  2.59           C  
ATOM    776  C   ASP A  49      20.690   0.464  -0.074  1.00  2.59           C  
ATOM    777  O   ASP A  49      19.635   0.332   0.539  1.00  2.59           O  
ATOM    778  CB  ASP A  49      19.755  -1.202  -1.710  1.00  2.59           C  
ATOM    779  CG  ASP A  49      19.338  -2.339  -0.753  1.00  2.59           C  
ATOM    780  OD1 ASP A  49      20.205  -2.990  -0.206  1.00  2.59           O  
ATOM    781  OD2 ASP A  49      18.155  -2.538  -0.574  1.00  2.59           O  
ATOM    782  H   ASP A  49      21.990  -2.255  -0.879  1.00  2.59           H  
ATOM    783  HA  ASP A  49      21.235   0.277  -2.110  1.00  2.59           H  
ATOM    784 1HB  ASP A  49      18.912  -0.517  -1.820  1.00  2.59           H  
ATOM    785 2HB  ASP A  49      19.929  -1.645  -2.695  1.00  2.59           H  
ATOM    786  N   TYR A  50      21.636   1.353   0.245  1.00  2.22           N  
ATOM    787  CA  TYR A  50      21.573   2.241   1.412  1.00  2.22           C  
ATOM    788  C   TYR A  50      20.209   2.895   1.531  1.00  2.22           C  
ATOM    789  O   TYR A  50      19.530   2.755   2.555  1.00  2.22           O  
ATOM    790  CB  TYR A  50      22.644   3.320   1.297  1.00  2.22           C  
ATOM    791  CG  TYR A  50      24.039   2.814   1.528  1.00  2.22           C  
ATOM    792  CD1 TYR A  50      24.865   2.580   0.447  1.00  2.22           C  
ATOM    793  CD2 TYR A  50      24.497   2.584   2.815  1.00  2.22           C  
ATOM    794  CE1 TYR A  50      26.150   2.128   0.638  1.00  2.22           C  
ATOM    795  CE2 TYR A  50      25.787   2.124   3.011  1.00  2.22           C  
ATOM    796  CZ  TYR A  50      26.613   1.898   1.925  1.00  2.22           C  
ATOM    797  OH  TYR A  50      27.898   1.440   2.116  1.00  2.22           O  
ATOM    798  H   TYR A  50      22.458   1.364  -0.356  1.00  2.22           H  
ATOM    799  HA  TYR A  50      21.750   1.661   2.310  1.00  2.22           H  
ATOM    800 1HB  TYR A  50      22.607   3.763   0.301  1.00  2.22           H  
ATOM    801 2HB  TYR A  50      22.444   4.114   2.009  1.00  2.22           H  
ATOM    802  HD1 TYR A  50      24.497   2.758  -0.564  1.00  2.22           H  
ATOM    803  HD2 TYR A  50      23.843   2.766   3.669  1.00  2.22           H  
ATOM    804  HE1 TYR A  50      26.794   1.948  -0.221  1.00  2.22           H  
ATOM    805  HE2 TYR A  50      26.151   1.939   4.024  1.00  2.22           H  
ATOM    806  HH  TYR A  50      28.001   1.150   3.026  1.00  2.22           H  
ATOM    807  N   GLY A  51      19.816   3.574   0.452  1.00  1.92           N  
ATOM    808  CA  GLY A  51      18.529   4.231   0.326  1.00  1.92           C  
ATOM    809  C   GLY A  51      18.498   5.720   0.667  1.00  1.92           C  
ATOM    810  O   GLY A  51      19.275   6.206   1.495  1.00  1.92           O  
ATOM    811  H   GLY A  51      20.447   3.616  -0.341  1.00  1.92           H  
ATOM    812 1HA  GLY A  51      18.225   4.098  -0.701  1.00  1.92           H  
ATOM    813 2HA  GLY A  51      17.809   3.706   0.945  1.00  1.92           H  
ATOM    814  N   GLN A  52      17.584   6.453   0.006  1.00  1.69           N  
ATOM    815  CA  GLN A  52      17.450   7.886   0.253  1.00  1.69           C  
ATOM    816  C   GLN A  52      16.042   8.449   0.030  1.00  1.69           C  
ATOM    817  O   GLN A  52      15.232   7.899  -0.747  1.00  1.69           O  
ATOM    818  CB  GLN A  52      18.458   8.682  -0.588  1.00  1.69           C  
ATOM    819  CG  GLN A  52      18.281   8.623  -2.091  1.00  1.69           C  
ATOM    820  CD  GLN A  52      19.456   9.326  -2.797  1.00  1.69           C  
ATOM    821  OE1 GLN A  52      20.508   9.478  -2.156  1.00  1.69           O  
ATOM    822  NE2 GLN A  52      19.306   9.728  -4.065  1.00  1.69           N  
ATOM    823  H   GLN A  52      16.977   6.005  -0.656  1.00  1.69           H  
ATOM    824  HA  GLN A  52      17.696   8.053   1.296  1.00  1.69           H  
ATOM    825 1HB  GLN A  52      18.415   9.734  -0.290  1.00  1.69           H  
ATOM    826 2HB  GLN A  52      19.464   8.329  -0.358  1.00  1.69           H  
ATOM    827 1HG  GLN A  52      18.230   7.592  -2.406  1.00  1.69           H  
ATOM    828 2HG  GLN A  52      17.360   9.148  -2.355  1.00  1.69           H  
ATOM    829 1HE2 GLN A  52      20.049  10.182  -4.557  1.00  1.69           H  
ATOM    830 2HE2 GLN A  52      18.416   9.590  -4.567  1.00  1.69           H  
ATOM    831  N   VAL A  53      15.804   9.559   0.744  1.00  1.50           N  
ATOM    832  CA  VAL A  53      14.591  10.382   0.753  1.00  1.50           C  
ATOM    833  C   VAL A  53      14.880  11.882   0.561  1.00  1.50           C  
ATOM    834  O   VAL A  53      15.825  12.414   1.135  1.00  1.50           O  
ATOM    835  CB  VAL A  53      13.833  10.179   2.095  1.00  1.50           C  
ATOM    836  CG1 VAL A  53      12.687  11.051   2.168  1.00  1.50           C  
ATOM    837  CG2 VAL A  53      13.334   8.736   2.217  1.00  1.50           C  
ATOM    838  H   VAL A  53      16.566   9.865   1.349  1.00  1.50           H  
ATOM    839  HA  VAL A  53      13.954  10.057  -0.064  1.00  1.50           H  
ATOM    840  HB  VAL A  53      14.482  10.425   2.907  1.00  1.50           H  
ATOM    841 1HG1 VAL A  53      12.175  10.894   3.115  1.00  1.50           H  
ATOM    842 2HG1 VAL A  53      13.001  12.084   2.100  1.00  1.50           H  
ATOM    843 3HG1 VAL A  53      12.023  10.810   1.340  1.00  1.50           H  
ATOM    844 1HG2 VAL A  53      12.803   8.614   3.162  1.00  1.50           H  
ATOM    845 2HG2 VAL A  53      12.659   8.525   1.397  1.00  1.50           H  
ATOM    846 3HG2 VAL A  53      14.162   8.040   2.181  1.00  1.50           H  
ATOM    847  N   PHE A  54      14.095  12.555  -0.272  1.00  1.36           N  
ATOM    848  CA  PHE A  54      14.255  13.998  -0.441  1.00  1.36           C  
ATOM    849  C   PHE A  54      13.072  14.737   0.150  1.00  1.36           C  
ATOM    850  O   PHE A  54      11.919  14.344  -0.047  1.00  1.36           O  
ATOM    851  CB  PHE A  54      14.425  14.354  -1.903  1.00  1.36           C  
ATOM    852  CG  PHE A  54      15.714  13.889  -2.442  1.00  1.36           C  
ATOM    853  CD1 PHE A  54      15.858  12.601  -2.891  1.00  1.36           C  
ATOM    854  CD2 PHE A  54      16.796  14.750  -2.517  1.00  1.36           C  
ATOM    855  CE1 PHE A  54      17.049  12.177  -3.395  1.00  1.36           C  
ATOM    856  CE2 PHE A  54      17.994  14.325  -3.034  1.00  1.36           C  
ATOM    857  CZ  PHE A  54      18.124  13.030  -3.473  1.00  1.36           C  
ATOM    858  H   PHE A  54      13.348  12.068  -0.757  1.00  1.36           H  
ATOM    859  HA  PHE A  54      15.148  14.316   0.091  1.00  1.36           H  
ATOM    860 1HB  PHE A  54      13.622  13.906  -2.489  1.00  1.36           H  
ATOM    861 2HB  PHE A  54      14.368  15.435  -2.023  1.00  1.36           H  
ATOM    862  HD1 PHE A  54      15.011  11.912  -2.846  1.00  1.36           H  
ATOM    863  HD2 PHE A  54      16.683  15.776  -2.162  1.00  1.36           H  
ATOM    864  HE1 PHE A  54      17.135  11.161  -3.743  1.00  1.36           H  
ATOM    865  HE2 PHE A  54      18.836  15.012  -3.096  1.00  1.36           H  
ATOM    866  HZ  PHE A  54      19.071  12.681  -3.886  1.00  1.36           H  
ATOM    867  N   VAL A  55      13.358  15.811   0.884  1.00  1.25           N  
ATOM    868  CA  VAL A  55      12.289  16.558   1.540  1.00  1.25           C  
ATOM    869  C   VAL A  55      12.318  18.057   1.259  1.00  1.25           C  
ATOM    870  O   VAL A  55      13.376  18.694   1.283  1.00  1.25           O  
ATOM    871  CB  VAL A  55      12.339  16.341   3.069  1.00  1.25           C  
ATOM    872  CG1 VAL A  55      11.230  17.093   3.741  1.00  1.25           C  
ATOM    873  CG2 VAL A  55      12.238  14.918   3.374  1.00  1.25           C  
ATOM    874  H   VAL A  55      14.334  16.086   0.997  1.00  1.25           H  
ATOM    875  HA  VAL A  55      11.341  16.170   1.182  1.00  1.25           H  
ATOM    876  HB  VAL A  55      13.245  16.710   3.442  1.00  1.25           H  
ATOM    877 1HG1 VAL A  55      11.283  16.937   4.815  1.00  1.25           H  
ATOM    878 2HG1 VAL A  55      11.310  18.141   3.534  1.00  1.25           H  
ATOM    879 3HG1 VAL A  55      10.275  16.723   3.363  1.00  1.25           H  
ATOM    880 1HG2 VAL A  55      12.292  14.778   4.445  1.00  1.25           H  
ATOM    881 2HG2 VAL A  55      11.305  14.561   3.007  1.00  1.25           H  
ATOM    882 3HG2 VAL A  55      13.049  14.387   2.902  1.00  1.25           H  
ATOM    883  N   TYR A  56      11.142  18.610   0.971  1.00  1.17           N  
ATOM    884  CA  TYR A  56      10.950  20.046   0.790  1.00  1.17           C  
ATOM    885  C   TYR A  56      10.138  20.579   1.972  1.00  1.17           C  
ATOM    886  O   TYR A  56       9.085  20.031   2.306  1.00  1.17           O  
ATOM    887  CB  TYR A  56      10.218  20.330  -0.517  1.00  1.17           C  
ATOM    888  CG  TYR A  56       9.821  21.788  -0.715  1.00  1.17           C  
ATOM    889  CD1 TYR A  56      10.665  22.682  -1.335  1.00  1.17           C  
ATOM    890  CD2 TYR A  56       8.586  22.222  -0.243  1.00  1.17           C  
ATOM    891  CE1 TYR A  56      10.287  23.995  -1.497  1.00  1.17           C  
ATOM    892  CE2 TYR A  56       8.207  23.536  -0.399  1.00  1.17           C  
ATOM    893  CZ  TYR A  56       9.049  24.425  -1.025  1.00  1.17           C  
ATOM    894  OH  TYR A  56       8.669  25.746  -1.187  1.00  1.17           O  
ATOM    895  H   TYR A  56      10.329  17.998   0.922  1.00  1.17           H  
ATOM    896  HA  TYR A  56      11.918  20.546   0.787  1.00  1.17           H  
ATOM    897 1HB  TYR A  56      10.854  20.038  -1.354  1.00  1.17           H  
ATOM    898 2HB  TYR A  56       9.323  19.725  -0.565  1.00  1.17           H  
ATOM    899  HD1 TYR A  56      11.613  22.353  -1.703  1.00  1.17           H  
ATOM    900  HD2 TYR A  56       7.916  21.518   0.255  1.00  1.17           H  
ATOM    901  HE1 TYR A  56      10.957  24.694  -1.995  1.00  1.17           H  
ATOM    902  HE2 TYR A  56       7.237  23.875  -0.027  1.00  1.17           H  
ATOM    903  HH  TYR A  56       7.819  25.911  -0.709  1.00  1.17           H  
ATOM    904  N   ILE A  57      10.634  21.637   2.608  1.00  1.12           N  
ATOM    905  CA  ILE A  57       9.993  22.248   3.770  1.00  1.12           C  
ATOM    906  C   ILE A  57       9.694  23.725   3.556  1.00  1.12           C  
ATOM    907  O   ILE A  57      10.573  24.486   3.144  1.00  1.12           O  
ATOM    908  CB  ILE A  57      10.889  22.150   5.011  1.00  1.12           C  
ATOM    909  CG1 ILE A  57      11.280  20.746   5.248  1.00  1.12           C  
ATOM    910  CG2 ILE A  57      10.154  22.694   6.263  1.00  1.12           C  
ATOM    911  CD1 ILE A  57      12.656  20.368   4.643  1.00  1.12           C  
ATOM    912  H   ILE A  57      11.517  22.018   2.288  1.00  1.12           H  
ATOM    913  HA  ILE A  57       9.055  21.732   3.965  1.00  1.12           H  
ATOM    914  HB  ILE A  57      11.784  22.719   4.846  1.00  1.12           H  
ATOM    915 1HG1 ILE A  57      11.309  20.613   6.296  1.00  1.12           H  
ATOM    916 2HG1 ILE A  57      10.516  20.089   4.838  1.00  1.12           H  
ATOM    917 1HG2 ILE A  57      10.804  22.616   7.131  1.00  1.12           H  
ATOM    918 2HG2 ILE A  57       9.884  23.737   6.115  1.00  1.12           H  
ATOM    919 3HG2 ILE A  57       9.253  22.107   6.431  1.00  1.12           H  
ATOM    920 1HD1 ILE A  57      12.894  19.334   4.867  1.00  1.12           H  
ATOM    921 2HD1 ILE A  57      12.640  20.498   3.565  1.00  1.12           H  
ATOM    922 3HD1 ILE A  57      13.423  21.006   5.067  1.00  1.12           H  
ATOM    923  N   GLU A  58       8.470  24.145   3.855  1.00  1.11           N  
ATOM    924  CA  GLU A  58       8.122  25.561   3.743  1.00  1.11           C  
ATOM    925  C   GLU A  58       7.298  26.061   4.931  1.00  1.11           C  
ATOM    926  O   GLU A  58       6.320  25.416   5.333  1.00  1.11           O  
ATOM    927  CB  GLU A  58       7.374  25.803   2.433  1.00  1.11           C  
ATOM    928  CG  GLU A  58       6.933  27.222   2.188  1.00  1.11           C  
ATOM    929  CD  GLU A  58       6.322  27.414   0.823  1.00  1.11           C  
ATOM    930  OE1 GLU A  58       6.329  26.476   0.053  1.00  1.11           O  
ATOM    931  OE2 GLU A  58       5.839  28.485   0.552  1.00  1.11           O  
ATOM    932  H   GLU A  58       7.771  23.463   4.152  1.00  1.11           H  
ATOM    933  HA  GLU A  58       9.045  26.138   3.716  1.00  1.11           H  
ATOM    934 1HB  GLU A  58       8.027  25.535   1.616  1.00  1.11           H  
ATOM    935 2HB  GLU A  58       6.498  25.158   2.386  1.00  1.11           H  
ATOM    936 1HG  GLU A  58       6.193  27.492   2.943  1.00  1.11           H  
ATOM    937 2HG  GLU A  58       7.789  27.881   2.304  1.00  1.11           H  
ATOM    938  N   GLY A  59       7.676  27.232   5.467  1.00  1.15           N  
ATOM    939  CA  GLY A  59       6.905  27.834   6.560  1.00  1.15           C  
ATOM    940  C   GLY A  59       7.421  29.178   7.064  1.00  1.15           C  
ATOM    941  O   GLY A  59       8.424  29.690   6.578  1.00  1.15           O  
ATOM    942  H   GLY A  59       8.524  27.682   5.114  1.00  1.15           H  
ATOM    943 1HA  GLY A  59       5.881  27.953   6.234  1.00  1.15           H  
ATOM    944 2HA  GLY A  59       6.901  27.147   7.385  1.00  1.15           H  
ATOM    945  N   TYR A  60       6.727  29.770   8.034  1.00  1.28           N  
ATOM    946  CA  TYR A  60       7.124  31.099   8.521  1.00  1.28           C  
ATOM    947  C   TYR A  60       7.875  31.149   9.822  1.00  1.28           C  
ATOM    948  O   TYR A  60       7.571  30.443  10.784  1.00  1.28           O  
ATOM    949  CB  TYR A  60       5.944  32.047   8.606  1.00  1.28           C  
ATOM    950  CG  TYR A  60       5.528  32.600   7.292  1.00  1.28           C  
ATOM    951  CD1 TYR A  60       4.641  31.949   6.481  1.00  1.28           C  
ATOM    952  CD2 TYR A  60       6.058  33.817   6.919  1.00  1.28           C  
ATOM    953  CE1 TYR A  60       4.275  32.527   5.272  1.00  1.28           C  
ATOM    954  CE2 TYR A  60       5.712  34.392   5.744  1.00  1.28           C  
ATOM    955  CZ  TYR A  60       4.821  33.766   4.909  1.00  1.28           C  
ATOM    956  OH  TYR A  60       4.456  34.369   3.724  1.00  1.28           O  
ATOM    957  H   TYR A  60       5.944  29.264   8.451  1.00  1.28           H  
ATOM    958  HA  TYR A  60       7.794  31.521   7.777  1.00  1.28           H  
ATOM    959 1HB  TYR A  60       5.091  31.530   9.049  1.00  1.28           H  
ATOM    960 2HB  TYR A  60       6.202  32.883   9.260  1.00  1.28           H  
ATOM    961  HD1 TYR A  60       4.235  30.997   6.793  1.00  1.28           H  
ATOM    962  HD2 TYR A  60       6.759  34.326   7.580  1.00  1.28           H  
ATOM    963  HE1 TYR A  60       3.565  32.023   4.616  1.00  1.28           H  
ATOM    964  HE2 TYR A  60       6.137  35.358   5.474  1.00  1.28           H  
ATOM    965  HH  TYR A  60       4.794  35.305   3.712  1.00  1.28           H  
ATOM    966  N   MET A  61       8.851  32.044   9.849  1.00  1.53           N  
ATOM    967  CA  MET A  61       9.707  32.243  10.995  1.00  1.53           C  
ATOM    968  C   MET A  61       9.562  33.619  11.627  1.00  1.53           C  
ATOM    969  O   MET A  61       9.572  34.660  10.947  1.00  1.53           O  
ATOM    970  CB  MET A  61      11.146  31.970  10.568  1.00  1.53           C  
ATOM    971  CG  MET A  61      12.186  32.092  11.638  1.00  1.53           C  
ATOM    972  SD  MET A  61      13.779  31.482  11.047  1.00  1.53           S  
ATOM    973  CE  MET A  61      14.212  32.684   9.807  1.00  1.53           C  
ATOM    974  H   MET A  61       9.015  32.599   9.014  1.00  1.53           H  
ATOM    975  HA  MET A  61       9.433  31.516  11.749  1.00  1.53           H  
ATOM    976 1HB  MET A  61      11.216  30.970  10.151  1.00  1.53           H  
ATOM    977 2HB  MET A  61      11.413  32.666   9.768  1.00  1.53           H  
ATOM    978 1HG  MET A  61      12.295  33.135  11.942  1.00  1.53           H  
ATOM    979 2HG  MET A  61      11.884  31.510  12.513  1.00  1.53           H  
ATOM    980 1HE  MET A  61      15.171  32.420   9.370  1.00  1.53           H  
ATOM    981 2HE  MET A  61      13.446  32.697   9.025  1.00  1.53           H  
ATOM    982 3HE  MET A  61      14.283  33.662  10.260  1.00  1.53           H  
ATOM    983  N   THR A  62       9.428  33.605  12.948  1.00  1.92           N  
ATOM    984  CA  THR A  62       9.325  34.801  13.764  1.00  1.92           C  
ATOM    985  C   THR A  62      10.716  35.205  14.198  1.00  1.92           C  
ATOM    986  O   THR A  62      11.515  34.364  14.613  1.00  1.92           O  
ATOM    987  CB  THR A  62       8.405  34.584  14.978  1.00  1.92           C  
ATOM    988  OG1 THR A  62       7.074  34.286  14.525  1.00  1.92           O  
ATOM    989  CG2 THR A  62       8.382  35.813  15.870  1.00  1.92           C  
ATOM    990  H   THR A  62       9.420  32.699  13.417  1.00  1.92           H  
ATOM    991  HA  THR A  62       8.910  35.611  13.160  1.00  1.92           H  
ATOM    992  HB  THR A  62       8.770  33.739  15.556  1.00  1.92           H  
ATOM    993  HG1 THR A  62       6.746  35.025  14.002  1.00  1.92           H  
ATOM    994 1HG2 THR A  62       7.729  35.630  16.721  1.00  1.92           H  
ATOM    995 2HG2 THR A  62       9.387  36.026  16.231  1.00  1.92           H  
ATOM    996 3HG2 THR A  62       8.012  36.670  15.303  1.00  1.92           H  
ATOM    997  N   LEU A  63      11.026  36.473  14.049  1.00  2.47           N  
ATOM    998  CA  LEU A  63      12.346  36.960  14.381  1.00  2.47           C  
ATOM    999  C   LEU A  63      12.337  37.557  15.797  1.00  2.47           C  
ATOM   1000  O   LEU A  63      11.271  37.947  16.271  1.00  2.47           O  
ATOM   1001  CB  LEU A  63      12.742  37.968  13.306  1.00  2.47           C  
ATOM   1002  CG  LEU A  63      12.668  37.379  11.887  1.00  2.47           C  
ATOM   1003  CD1 LEU A  63      13.006  38.440  10.890  1.00  2.47           C  
ATOM   1004  CD2 LEU A  63      13.588  36.185  11.777  1.00  2.47           C  
ATOM   1005  H   LEU A  63      10.325  37.116  13.697  1.00  2.47           H  
ATOM   1006  HA  LEU A  63      13.023  36.118  14.324  1.00  2.47           H  
ATOM   1007 1HB  LEU A  63      12.068  38.822  13.346  1.00  2.47           H  
ATOM   1008 2HB  LEU A  63      13.748  38.324  13.471  1.00  2.47           H  
ATOM   1009  HG  LEU A  63      11.642  37.057  11.684  1.00  2.47           H  
ATOM   1010 1HD1 LEU A  63      12.926  38.036   9.878  1.00  2.47           H  
ATOM   1011 2HD1 LEU A  63      12.309  39.251  11.005  1.00  2.47           H  
ATOM   1012 3HD1 LEU A  63      14.018  38.801  11.059  1.00  2.47           H  
ATOM   1013 1HD2 LEU A  63      13.507  35.779  10.771  1.00  2.47           H  
ATOM   1014 2HD2 LEU A  63      14.615  36.492  11.969  1.00  2.47           H  
ATOM   1015 3HD2 LEU A  63      13.296  35.424  12.503  1.00  2.47           H  
ATOM   1016  N   PRO A  64      13.494  37.642  16.501  1.00  3.14           N  
ATOM   1017  CA  PRO A  64      13.673  38.267  17.819  1.00  3.14           C  
ATOM   1018  C   PRO A  64      13.069  39.669  17.900  1.00  3.14           C  
ATOM   1019  O   PRO A  64      12.638  40.116  18.965  1.00  3.14           O  
ATOM   1020  CB  PRO A  64      15.198  38.311  17.945  1.00  3.14           C  
ATOM   1021  CG  PRO A  64      15.673  37.117  17.151  1.00  3.14           C  
ATOM   1022  CD  PRO A  64      14.741  37.038  15.961  1.00  3.14           C  
ATOM   1023  HA  PRO A  64      13.234  37.614  18.588  1.00  3.14           H  
ATOM   1024 1HB  PRO A  64      15.577  39.267  17.554  1.00  3.14           H  
ATOM   1025 2HB  PRO A  64      15.486  38.263  19.005  1.00  3.14           H  
ATOM   1026 1HG  PRO A  64      16.725  37.254  16.856  1.00  3.14           H  
ATOM   1027 2HG  PRO A  64      15.637  36.211  17.776  1.00  3.14           H  
ATOM   1028 1HD  PRO A  64      15.141  37.616  15.123  1.00  3.14           H  
ATOM   1029 2HD  PRO A  64      14.608  35.975  15.722  1.00  3.14           H  
ATOM   1030  N   SER A  65      13.059  40.355  16.767  1.00  3.81           N  
ATOM   1031  CA  SER A  65      12.505  41.684  16.622  1.00  3.81           C  
ATOM   1032  C   SER A  65      11.814  41.660  15.273  1.00  3.81           C  
ATOM   1033  O   SER A  65      12.465  41.460  14.250  1.00  3.81           O  
ATOM   1034  CB  SER A  65      13.598  42.733  16.671  1.00  3.81           C  
ATOM   1035  OG  SER A  65      13.075  44.022  16.497  1.00  3.81           O  
ATOM   1036  H   SER A  65      13.441  39.926  15.942  1.00  3.81           H  
ATOM   1037  HA  SER A  65      11.768  41.870  17.404  1.00  3.81           H  
ATOM   1038 1HB  SER A  65      14.110  42.672  17.631  1.00  3.81           H  
ATOM   1039 2HB  SER A  65      14.334  42.528  15.895  1.00  3.81           H  
ATOM   1040  HG  SER A  65      12.429  44.141  17.198  1.00  3.81           H  
ATOM   1041  N   ASP A  66      10.494  41.817  15.268  1.00  4.28           N  
ATOM   1042  CA  ASP A  66       9.746  41.667  14.028  1.00  4.28           C  
ATOM   1043  C   ASP A  66       8.594  42.646  13.830  1.00  4.28           C  
ATOM   1044  O   ASP A  66       7.443  42.222  13.780  1.00  4.28           O  
ATOM   1045  CB  ASP A  66       9.176  40.244  13.977  1.00  4.28           C  
ATOM   1046  CG  ASP A  66       8.521  39.872  12.662  1.00  4.28           C  
ATOM   1047  OD1 ASP A  66       8.649  40.610  11.679  1.00  4.28           O  
ATOM   1048  OD2 ASP A  66       7.900  38.828  12.623  1.00  4.28           O  
ATOM   1049  H   ASP A  66      10.008  42.001  16.135  1.00  4.28           H  
ATOM   1050  HA  ASP A  66      10.444  41.774  13.206  1.00  4.28           H  
ATOM   1051 1HB  ASP A  66       9.974  39.532  14.183  1.00  4.28           H  
ATOM   1052 2HB  ASP A  66       8.438  40.125  14.772  1.00  4.28           H  
ATOM   1053  N   PRO A  67       8.853  43.955  13.690  1.00  4.38           N  
ATOM   1054  CA  PRO A  67       7.838  44.973  13.469  1.00  4.38           C  
ATOM   1055  C   PRO A  67       7.170  44.858  12.092  1.00  4.38           C  
ATOM   1056  O   PRO A  67       6.081  45.389  11.875  1.00  4.38           O  
ATOM   1057  CB  PRO A  67       8.649  46.270  13.581  1.00  4.38           C  
ATOM   1058  CG  PRO A  67      10.076  45.874  13.218  1.00  4.38           C  
ATOM   1059  CD  PRO A  67      10.240  44.465  13.741  1.00  4.38           C  
ATOM   1060  HA  PRO A  67       7.085  44.908  14.269  1.00  4.38           H  
ATOM   1061 1HB  PRO A  67       8.232  47.025  12.898  1.00  4.38           H  
ATOM   1062 2HB  PRO A  67       8.564  46.679  14.598  1.00  4.38           H  
ATOM   1063 1HG  PRO A  67      10.221  45.938  12.129  1.00  4.38           H  
ATOM   1064 2HG  PRO A  67      10.791  46.578  13.672  1.00  4.38           H  
ATOM   1065 1HD  PRO A  67      10.910  43.909  13.069  1.00  4.38           H  
ATOM   1066 2HD  PRO A  67      10.614  44.488  14.773  1.00  4.38           H  
ATOM   1067  N   GLY A  68       7.848  44.188  11.156  1.00  4.13           N  
ATOM   1068  CA  GLY A  68       7.356  44.034   9.793  1.00  4.13           C  
ATOM   1069  C   GLY A  68       8.249  43.117   8.951  1.00  4.13           C  
ATOM   1070  O   GLY A  68       8.354  43.318   7.741  1.00  4.13           O  
ATOM   1071  H   GLY A  68       8.735  43.772  11.389  1.00  4.13           H  
ATOM   1072 1HA  GLY A  68       6.344  43.630   9.822  1.00  4.13           H  
ATOM   1073 2HA  GLY A  68       7.293  45.014   9.323  1.00  4.13           H  
ATOM   1074  N   THR A  69       8.970  42.189   9.591  1.00  3.67           N  
ATOM   1075  CA  THR A  69       9.971  41.355   8.922  1.00  3.67           C  
ATOM   1076  C   THR A  69       9.741  39.834   8.966  1.00  3.67           C  
ATOM   1077  O   THR A  69      10.631  39.066   8.565  1.00  3.67           O  
ATOM   1078  CB  THR A  69      11.340  41.664   9.511  1.00  3.67           C  
ATOM   1079  OG1 THR A  69      11.269  41.448  10.914  1.00  3.67           O  
ATOM   1080  CG2 THR A  69      11.762  43.093   9.229  1.00  3.67           C  
ATOM   1081  H   THR A  69       8.814  41.990  10.578  1.00  3.67           H  
ATOM   1082  HA  THR A  69       9.993  41.640   7.869  1.00  3.67           H  
ATOM   1083  HB  THR A  69      12.068  40.975   9.078  1.00  3.67           H  
ATOM   1084  HG1 THR A  69      10.405  40.997  11.133  1.00  3.67           H  
ATOM   1085 1HG2 THR A  69      12.743  43.271   9.666  1.00  3.67           H  
ATOM   1086 2HG2 THR A  69      11.811  43.248   8.147  1.00  3.67           H  
ATOM   1087 3HG2 THR A  69      11.044  43.782   9.662  1.00  3.67           H  
ATOM   1088  N   SER A  70       8.550  39.401   9.390  1.00  3.18           N  
ATOM   1089  CA  SER A  70       8.225  37.972   9.403  1.00  3.18           C  
ATOM   1090  C   SER A  70       8.735  37.406   8.096  1.00  3.18           C  
ATOM   1091  O   SER A  70       8.515  38.009   7.035  1.00  3.18           O  
ATOM   1092  CB  SER A  70       6.724  37.727   9.465  1.00  3.18           C  
ATOM   1093  OG  SER A  70       6.142  38.258  10.626  1.00  3.18           O  
ATOM   1094  H   SER A  70       7.924  40.075   9.818  1.00  3.18           H  
ATOM   1095  HA  SER A  70       8.729  37.486  10.243  1.00  3.18           H  
ATOM   1096 1HB  SER A  70       6.242  38.148   8.582  1.00  3.18           H  
ATOM   1097 2HB  SER A  70       6.557  36.650   9.441  1.00  3.18           H  
ATOM   1098  HG  SER A  70       6.859  38.328  11.301  1.00  3.18           H  
ATOM   1099  N   SER A  71       9.410  36.265   8.167  1.00  2.77           N  
ATOM   1100  CA  SER A  71      10.009  35.733   6.960  1.00  2.77           C  
ATOM   1101  C   SER A  71       9.583  34.324   6.609  1.00  2.77           C  
ATOM   1102  O   SER A  71       9.205  33.530   7.468  1.00  2.77           O  
ATOM   1103  CB  SER A  71      11.515  35.789   7.113  1.00  2.77           C  
ATOM   1104  OG  SER A  71      11.998  37.124   7.243  1.00  2.77           O  
ATOM   1105  H   SER A  71       9.532  35.789   9.065  1.00  2.77           H  
ATOM   1106  HA  SER A  71       9.722  36.369   6.127  1.00  2.77           H  
ATOM   1107 1HB  SER A  71      11.811  35.204   7.986  1.00  2.77           H  
ATOM   1108 2HB  SER A  71      11.960  35.329   6.244  1.00  2.77           H  
ATOM   1109  HG  SER A  71      11.397  37.619   7.861  1.00  2.77           H  
ATOM   1110  N   LEU A  72       9.648  34.016   5.328  1.00  2.47           N  
ATOM   1111  CA  LEU A  72       9.335  32.691   4.829  1.00  2.47           C  
ATOM   1112  C   LEU A  72      10.620  31.913   4.671  1.00  2.47           C  
ATOM   1113  O   LEU A  72      11.571  32.393   4.046  1.00  2.47           O  
ATOM   1114  CB  LEU A  72       8.630  32.769   3.478  1.00  2.47           C  
ATOM   1115  CG  LEU A  72       8.247  31.448   2.833  1.00  2.47           C  
ATOM   1116  CD1 LEU A  72       7.178  30.806   3.665  1.00  2.47           C  
ATOM   1117  CD2 LEU A  72       7.767  31.692   1.423  1.00  2.47           C  
ATOM   1118  H   LEU A  72       9.963  34.726   4.679  1.00  2.47           H  
ATOM   1119  HA  LEU A  72       8.694  32.176   5.543  1.00  2.47           H  
ATOM   1120 1HB  LEU A  72       7.705  33.299   3.630  1.00  2.47           H  
ATOM   1121 2HB  LEU A  72       9.257  33.327   2.783  1.00  2.47           H  
ATOM   1122  HG  LEU A  72       9.108  30.781   2.819  1.00  2.47           H  
ATOM   1123 1HD1 LEU A  72       6.892  29.859   3.239  1.00  2.47           H  
ATOM   1124 2HD1 LEU A  72       7.543  30.662   4.644  1.00  2.47           H  
ATOM   1125 3HD1 LEU A  72       6.320  31.454   3.694  1.00  2.47           H  
ATOM   1126 1HD2 LEU A  72       7.487  30.736   0.966  1.00  2.47           H  
ATOM   1127 2HD2 LEU A  72       6.900  32.354   1.444  1.00  2.47           H  
ATOM   1128 3HD2 LEU A  72       8.564  32.154   0.841  1.00  2.47           H  
ATOM   1129  N   THR A  73      10.660  30.738   5.270  1.00  2.27           N  
ATOM   1130  CA  THR A  73      11.822  29.884   5.198  1.00  2.27           C  
ATOM   1131  C   THR A  73      11.510  28.689   4.329  1.00  2.27           C  
ATOM   1132  O   THR A  73      10.475  28.027   4.487  1.00  2.27           O  
ATOM   1133  CB  THR A  73      12.250  29.375   6.585  1.00  2.27           C  
ATOM   1134  OG1 THR A  73      12.583  30.479   7.434  1.00  2.27           O  
ATOM   1135  CG2 THR A  73      13.460  28.437   6.484  1.00  2.27           C  
ATOM   1136  H   THR A  73       9.844  30.416   5.777  1.00  2.27           H  
ATOM   1137  HA  THR A  73      12.646  30.431   4.748  1.00  2.27           H  
ATOM   1138  HB  THR A  73      11.434  28.842   7.016  1.00  2.27           H  
ATOM   1139  HG1 THR A  73      12.762  30.137   8.314  1.00  2.27           H  
ATOM   1140 1HG2 THR A  73      13.731  28.090   7.481  1.00  2.27           H  
ATOM   1141 2HG2 THR A  73      13.212  27.578   5.862  1.00  2.27           H  
ATOM   1142 3HG2 THR A  73      14.301  28.967   6.043  1.00  2.27           H  
ATOM   1143  N   VAL A  74      12.408  28.434   3.393  1.00  2.16           N  
ATOM   1144  CA  VAL A  74      12.287  27.301   2.509  1.00  2.16           C  
ATOM   1145  C   VAL A  74      13.529  26.439   2.610  1.00  2.16           C  
ATOM   1146  O   VAL A  74      14.659  26.940   2.620  1.00  2.16           O  
ATOM   1147  CB  VAL A  74      12.047  27.739   1.057  1.00  2.16           C  
ATOM   1148  CG1 VAL A  74      11.977  26.512   0.161  1.00  2.16           C  
ATOM   1149  CG2 VAL A  74      10.725  28.529   0.980  1.00  2.16           C  
ATOM   1150  H   VAL A  74      13.211  29.055   3.304  1.00  2.16           H  
ATOM   1151  HA  VAL A  74      11.430  26.710   2.818  1.00  2.16           H  
ATOM   1152  HB  VAL A  74      12.875  28.365   0.717  1.00  2.16           H  
ATOM   1153 1HG1 VAL A  74      11.796  26.821  -0.867  1.00  2.16           H  
ATOM   1154 2HG1 VAL A  74      12.908  25.957   0.205  1.00  2.16           H  
ATOM   1155 3HG1 VAL A  74      11.156  25.880   0.506  1.00  2.16           H  
ATOM   1156 1HG2 VAL A  74      10.541  28.839  -0.046  1.00  2.16           H  
ATOM   1157 2HG2 VAL A  74       9.910  27.889   1.316  1.00  2.16           H  
ATOM   1158 3HG2 VAL A  74      10.783  29.409   1.616  1.00  2.16           H  
ATOM   1159  N   CYS A  75      13.325  25.136   2.713  1.00  2.10           N  
ATOM   1160  CA  CYS A  75      14.453  24.233   2.804  1.00  2.10           C  
ATOM   1161  C   CYS A  75      14.303  22.966   2.031  1.00  2.10           C  
ATOM   1162  O   CYS A  75      13.234  22.364   1.959  1.00  2.10           O  
ATOM   1163  CB  CYS A  75      14.757  23.825   4.228  1.00  2.10           C  
ATOM   1164  SG  CYS A  75      16.180  22.658   4.352  1.00  2.10           S  
ATOM   1165  H   CYS A  75      12.369  24.784   2.743  1.00  2.10           H  
ATOM   1166  HA  CYS A  75      15.315  24.757   2.415  1.00  2.10           H  
ATOM   1167 1HB  CYS A  75      14.985  24.702   4.778  1.00  2.10           H  
ATOM   1168 2HB  CYS A  75      13.903  23.370   4.683  1.00  2.10           H  
ATOM   1169  HG  CYS A  75      16.968  23.348   3.500  1.00  2.10           H  
ATOM   1170  N   LEU A  76      15.393  22.579   1.407  1.00  2.09           N  
ATOM   1171  CA  LEU A  76      15.422  21.315   0.726  1.00  2.09           C  
ATOM   1172  C   LEU A  76      16.505  20.452   1.326  1.00  2.09           C  
ATOM   1173  O   LEU A  76      17.594  20.933   1.669  1.00  2.09           O  
ATOM   1174  CB  LEU A  76      15.632  21.517  -0.769  1.00  2.09           C  
ATOM   1175  CG  LEU A  76      14.427  22.120  -1.479  1.00  2.09           C  
ATOM   1176  CD1 LEU A  76      14.509  23.656  -1.463  1.00  2.09           C  
ATOM   1177  CD2 LEU A  76      14.351  21.590  -2.889  1.00  2.09           C  
ATOM   1178  H   LEU A  76      16.230  23.161   1.471  1.00  2.09           H  
ATOM   1179  HA  LEU A  76      14.471  20.814   0.870  1.00  2.09           H  
ATOM   1180 1HB  LEU A  76      16.485  22.178  -0.918  1.00  2.09           H  
ATOM   1181 2HB  LEU A  76      15.851  20.552  -1.226  1.00  2.09           H  
ATOM   1182  HG  LEU A  76      13.538  21.829  -0.937  1.00  2.09           H  
ATOM   1183 1HD1 LEU A  76      13.629  24.070  -1.956  1.00  2.09           H  
ATOM   1184 2HD1 LEU A  76      14.552  24.026  -0.454  1.00  2.09           H  
ATOM   1185 3HD1 LEU A  76      15.404  23.974  -1.994  1.00  2.09           H  
ATOM   1186 1HD2 LEU A  76      13.474  22.004  -3.387  1.00  2.09           H  
ATOM   1187 2HD2 LEU A  76      15.248  21.877  -3.437  1.00  2.09           H  
ATOM   1188 3HD2 LEU A  76      14.273  20.503  -2.859  1.00  2.09           H  
ATOM   1189  N   THR A  77      16.222  19.165   1.448  1.00  2.12           N  
ATOM   1190  CA  THR A  77      17.218  18.277   2.003  1.00  2.12           C  
ATOM   1191  C   THR A  77      17.258  16.883   1.400  1.00  2.12           C  
ATOM   1192  O   THR A  77      16.240  16.330   0.972  1.00  2.12           O  
ATOM   1193  CB  THR A  77      17.015  18.170   3.526  1.00  2.12           C  
ATOM   1194  OG1 THR A  77      18.051  17.375   4.094  1.00  2.12           O  
ATOM   1195  CG2 THR A  77      15.709  17.568   3.857  1.00  2.12           C  
ATOM   1196  H   THR A  77      15.291  18.831   1.202  1.00  2.12           H  
ATOM   1197  HA  THR A  77      18.187  18.730   1.820  1.00  2.12           H  
ATOM   1198  HB  THR A  77      17.045  19.163   3.949  1.00  2.12           H  
ATOM   1199  HG1 THR A  77      18.909  17.707   3.773  1.00  2.12           H  
ATOM   1200 1HG2 THR A  77      15.588  17.516   4.939  1.00  2.12           H  
ATOM   1201 2HG2 THR A  77      14.929  18.196   3.428  1.00  2.12           H  
ATOM   1202 3HG2 THR A  77      15.659  16.565   3.433  1.00  2.12           H  
ATOM   1203  N   ARG A  78      18.464  16.315   1.404  1.00  2.19           N  
ATOM   1204  CA  ARG A  78      18.711  14.938   0.980  1.00  2.19           C  
ATOM   1205  C   ARG A  78      19.009  14.088   2.186  1.00  2.19           C  
ATOM   1206  O   ARG A  78      19.951  14.374   2.936  1.00  2.19           O  
ATOM   1207  CB  ARG A  78      19.886  14.839   0.032  1.00  2.19           C  
ATOM   1208  CG  ARG A  78      20.232  13.410  -0.428  1.00  2.19           C  
ATOM   1209  CD  ARG A  78      21.394  13.414  -1.370  1.00  2.19           C  
ATOM   1210  NE  ARG A  78      21.743  12.085  -1.860  1.00  2.19           N  
ATOM   1211  CZ  ARG A  78      22.882  11.774  -2.488  1.00  2.19           C  
ATOM   1212  NH1 ARG A  78      23.814  12.678  -2.699  1.00  2.19           N  
ATOM   1213  NH2 ARG A  78      23.041  10.539  -2.887  1.00  2.19           N  
ATOM   1214  H   ARG A  78      19.233  16.877   1.772  1.00  2.19           H  
ATOM   1215  HA  ARG A  78      17.818  14.548   0.489  1.00  2.19           H  
ATOM   1216 1HB  ARG A  78      19.693  15.439  -0.850  1.00  2.19           H  
ATOM   1217 2HB  ARG A  78      20.769  15.243   0.513  1.00  2.19           H  
ATOM   1218 1HG  ARG A  78      20.511  12.822   0.446  1.00  2.19           H  
ATOM   1219 2HG  ARG A  78      19.374  12.941  -0.901  1.00  2.19           H  
ATOM   1220 1HD  ARG A  78      21.155  14.036  -2.229  1.00  2.19           H  
ATOM   1221 2HD  ARG A  78      22.265  13.824  -0.860  1.00  2.19           H  
ATOM   1222  HE  ARG A  78      21.080  11.314  -1.751  1.00  2.19           H  
ATOM   1223 1HH1 ARG A  78      23.677  13.627  -2.386  1.00  2.19           H  
ATOM   1224 2HH1 ARG A  78      24.665  12.420  -3.174  1.00  2.19           H  
ATOM   1225 1HH2 ARG A  78      22.274   9.884  -2.704  1.00  2.19           H  
ATOM   1226 2HH2 ARG A  78      23.879  10.251  -3.364  1.00  2.19           H  
ATOM   1227  N   ILE A  79      18.209  13.056   2.381  1.00  2.31           N  
ATOM   1228  CA  ILE A  79      18.335  12.202   3.536  1.00  2.31           C  
ATOM   1229  C   ILE A  79      18.811  10.811   3.130  1.00  2.31           C  
ATOM   1230  O   ILE A  79      18.122  10.114   2.386  1.00  2.31           O  
ATOM   1231  CB  ILE A  79      16.977  12.081   4.200  1.00  2.31           C  
ATOM   1232  CG1 ILE A  79      16.422  13.444   4.560  1.00  2.31           C  
ATOM   1233  CG2 ILE A  79      17.151  11.328   5.414  1.00  2.31           C  
ATOM   1234  CD1 ILE A  79      14.978  13.383   4.944  1.00  2.31           C  
ATOM   1235  H   ILE A  79      17.446  12.878   1.738  1.00  2.31           H  
ATOM   1236  HA  ILE A  79      19.035  12.622   4.229  1.00  2.31           H  
ATOM   1237  HB  ILE A  79      16.287  11.588   3.544  1.00  2.31           H  
ATOM   1238 1HG1 ILE A  79      16.990  13.853   5.373  1.00  2.31           H  
ATOM   1239 2HG1 ILE A  79      16.511  14.112   3.703  1.00  2.31           H  
ATOM   1240 1HG2 ILE A  79      16.200  11.221   5.924  1.00  2.31           H  
ATOM   1241 2HG2 ILE A  79      17.554  10.360   5.174  1.00  2.31           H  
ATOM   1242 3HG2 ILE A  79      17.848  11.864   6.043  1.00  2.31           H  
ATOM   1243 1HD1 ILE A  79      14.626  14.385   5.187  1.00  2.31           H  
ATOM   1244 2HD1 ILE A  79      14.411  12.985   4.108  1.00  2.31           H  
ATOM   1245 3HD1 ILE A  79      14.841  12.737   5.795  1.00  2.31           H  
ATOM   1246  N   VAL A  80      19.961  10.393   3.640  1.00  2.49           N  
ATOM   1247  CA  VAL A  80      20.523   9.090   3.332  1.00  2.49           C  
ATOM   1248  C   VAL A  80      20.474   8.201   4.564  1.00  2.49           C  
ATOM   1249  O   VAL A  80      20.834   8.613   5.684  1.00  2.49           O  
ATOM   1250  CB  VAL A  80      21.958   9.211   2.809  1.00  2.49           C  
ATOM   1251  CG1 VAL A  80      22.526   7.807   2.527  1.00  2.49           C  
ATOM   1252  CG2 VAL A  80      21.950  10.082   1.532  1.00  2.49           C  
ATOM   1253  H   VAL A  80      20.504  11.006   4.226  1.00  2.49           H  
ATOM   1254  HA  VAL A  80      19.923   8.623   2.550  1.00  2.49           H  
ATOM   1255  HB  VAL A  80      22.587   9.677   3.568  1.00  2.49           H  
ATOM   1256 1HG1 VAL A  80      23.544   7.895   2.158  1.00  2.49           H  
ATOM   1257 2HG1 VAL A  80      22.530   7.212   3.440  1.00  2.49           H  
ATOM   1258 3HG1 VAL A  80      21.906   7.309   1.774  1.00  2.49           H  
ATOM   1259 1HG2 VAL A  80      22.965  10.181   1.152  1.00  2.49           H  
ATOM   1260 2HG2 VAL A  80      21.323   9.615   0.771  1.00  2.49           H  
ATOM   1261 3HG2 VAL A  80      21.559  11.068   1.772  1.00  2.49           H  
ATOM   1262  N   TYR A  81      19.994   6.986   4.324  1.00  2.71           N  
ATOM   1263  CA  TYR A  81      19.761   5.971   5.330  1.00  2.71           C  
ATOM   1264  C   TYR A  81      20.676   4.780   5.178  1.00  2.71           C  
ATOM   1265  O   TYR A  81      21.370   4.629   4.176  1.00  2.71           O  
ATOM   1266  CB  TYR A  81      18.332   5.466   5.208  1.00  2.71           C  
ATOM   1267  CG  TYR A  81      17.291   6.501   5.407  1.00  2.71           C  
ATOM   1268  CD1 TYR A  81      16.969   7.293   4.345  1.00  2.71           C  
ATOM   1269  CD2 TYR A  81      16.629   6.643   6.613  1.00  2.71           C  
ATOM   1270  CE1 TYR A  81      16.005   8.226   4.460  1.00  2.71           C  
ATOM   1271  CE2 TYR A  81      15.638   7.596   6.732  1.00  2.71           C  
ATOM   1272  CZ  TYR A  81      15.323   8.385   5.654  1.00  2.71           C  
ATOM   1273  OH  TYR A  81      14.325   9.320   5.750  1.00  2.71           O  
ATOM   1274  H   TYR A  81      19.757   6.748   3.357  1.00  2.71           H  
ATOM   1275  HA  TYR A  81      19.941   6.394   6.306  1.00  2.71           H  
ATOM   1276 1HB  TYR A  81      18.192   5.025   4.215  1.00  2.71           H  
ATOM   1277 2HB  TYR A  81      18.164   4.675   5.940  1.00  2.71           H  
ATOM   1278  HD1 TYR A  81      17.497   7.169   3.401  1.00  2.71           H  
ATOM   1279  HD2 TYR A  81      16.881   6.001   7.459  1.00  2.71           H  
ATOM   1280  HE1 TYR A  81      15.782   8.835   3.613  1.00  2.71           H  
ATOM   1281  HE2 TYR A  81      15.103   7.713   7.675  1.00  2.71           H  
ATOM   1282  HH  TYR A  81      14.271   9.810   4.928  1.00  2.71           H  
ATOM   1283  N   ASP A  82      20.690   3.940   6.202  1.00  2.97           N  
ATOM   1284  CA  ASP A  82      21.410   2.682   6.135  1.00  2.97           C  
ATOM   1285  C   ASP A  82      20.466   1.508   6.313  1.00  2.97           C  
ATOM   1286  O   ASP A  82      20.203   1.072   7.444  1.00  2.97           O  
ATOM   1287  CB  ASP A  82      22.535   2.630   7.176  1.00  2.97           C  
ATOM   1288  CG  ASP A  82      23.351   1.297   7.160  1.00  2.97           C  
ATOM   1289  OD1 ASP A  82      22.828   0.266   6.728  1.00  2.97           O  
ATOM   1290  OD2 ASP A  82      24.491   1.332   7.571  1.00  2.97           O  
ATOM   1291  H   ASP A  82      20.141   4.177   7.029  1.00  2.97           H  
ATOM   1292  HA  ASP A  82      21.861   2.594   5.145  1.00  2.97           H  
ATOM   1293 1HB  ASP A  82      23.223   3.460   7.002  1.00  2.97           H  
ATOM   1294 2HB  ASP A  82      22.110   2.766   8.173  1.00  2.97           H  
ATOM   1295  N   ASN A  83      20.042   0.948   5.176  1.00  3.21           N  
ATOM   1296  CA  ASN A  83      19.089  -0.155   5.042  1.00  3.21           C  
ATOM   1297  C   ASN A  83      19.322  -1.386   5.928  1.00  3.21           C  
ATOM   1298  O   ASN A  83      18.405  -2.188   6.104  1.00  3.21           O  
ATOM   1299  CB  ASN A  83      19.110  -0.605   3.597  1.00  3.21           C  
ATOM   1300  CG  ASN A  83      20.485  -1.162   3.225  1.00  3.21           C  
ATOM   1301  OD1 ASN A  83      21.502  -0.499   3.494  1.00  3.21           O  
ATOM   1302  ND2 ASN A  83      20.521  -2.314   2.622  1.00  3.21           N  
ATOM   1303  H   ASN A  83      20.310   1.410   4.305  1.00  3.21           H  
ATOM   1304  HA  ASN A  83      18.098   0.233   5.280  1.00  3.21           H  
ATOM   1305 1HB  ASN A  83      18.355  -1.373   3.428  1.00  3.21           H  
ATOM   1306 2HB  ASN A  83      18.875   0.236   2.948  1.00  3.21           H  
ATOM   1307 1HD2 ASN A  83      21.382  -2.720   2.336  1.00  3.21           H  
ATOM   1308 2HD2 ASN A  83      19.666  -2.795   2.413  1.00  3.21           H  
ATOM   1309  N   LYS A  84      20.524  -1.559   6.485  1.00  3.38           N  
ATOM   1310  CA  LYS A  84      20.778  -2.732   7.317  1.00  3.38           C  
ATOM   1311  C   LYS A  84      20.273  -2.511   8.737  1.00  3.38           C  
ATOM   1312  O   LYS A  84      20.150  -3.457   9.520  1.00  3.38           O  
ATOM   1313  CB  LYS A  84      22.265  -3.090   7.334  1.00  3.38           C  
ATOM   1314  CG  LYS A  84      22.814  -3.606   6.000  1.00  3.38           C  
ATOM   1315  CD  LYS A  84      24.307  -3.936   6.107  1.00  3.38           C  
ATOM   1316  CE  LYS A  84      24.853  -4.536   4.813  1.00  3.38           C  
ATOM   1317  NZ  LYS A  84      26.323  -4.789   4.892  1.00  3.38           N  
ATOM   1318  H   LYS A  84      21.274  -0.861   6.364  1.00  3.38           H  
ATOM   1319  HA  LYS A  84      20.232  -3.576   6.897  1.00  3.38           H  
ATOM   1320 1HB  LYS A  84      22.840  -2.197   7.604  1.00  3.38           H  
ATOM   1321 2HB  LYS A  84      22.450  -3.844   8.097  1.00  3.38           H  
ATOM   1322 1HG  LYS A  84      22.265  -4.495   5.696  1.00  3.38           H  
ATOM   1323 2HG  LYS A  84      22.672  -2.833   5.242  1.00  3.38           H  
ATOM   1324 1HD  LYS A  84      24.857  -3.017   6.324  1.00  3.38           H  
ATOM   1325 2HD  LYS A  84      24.470  -4.638   6.922  1.00  3.38           H  
ATOM   1326 1HE  LYS A  84      24.344  -5.478   4.615  1.00  3.38           H  
ATOM   1327 2HE  LYS A  84      24.655  -3.859   3.996  1.00  3.38           H  
ATOM   1328 1HZ  LYS A  84      26.642  -5.182   4.019  1.00  3.38           H  
ATOM   1329 2HZ  LYS A  84      26.810  -3.917   5.065  1.00  3.38           H  
ATOM   1330 3HZ  LYS A  84      26.515  -5.434   5.643  1.00  3.38           H  
ATOM   1331  N   THR A  85      19.998  -1.250   9.068  1.00  3.44           N  
ATOM   1332  CA  THR A  85      19.527  -0.869  10.389  1.00  3.44           C  
ATOM   1333  C   THR A  85      18.206  -0.111  10.302  1.00  3.44           C  
ATOM   1334  O   THR A  85      17.426  -0.078  11.253  1.00  3.44           O  
ATOM   1335  CB  THR A  85      20.538   0.069  11.047  1.00  3.44           C  
ATOM   1336  OG1 THR A  85      20.610   1.276  10.263  1.00  3.44           O  
ATOM   1337  CG2 THR A  85      21.912  -0.571  11.093  1.00  3.44           C  
ATOM   1338  H   THR A  85      20.129  -0.524   8.368  1.00  3.44           H  
ATOM   1339  HA  THR A  85      19.383  -1.764  10.994  1.00  3.44           H  
ATOM   1340  HB  THR A  85      20.213   0.305  12.054  1.00  3.44           H  
ATOM   1341  HG1 THR A  85      20.766   1.047   9.313  1.00  3.44           H  
ATOM   1342 1HG2 THR A  85      22.617   0.118  11.553  1.00  3.44           H  
ATOM   1343 2HG2 THR A  85      21.867  -1.492  11.674  1.00  3.44           H  
ATOM   1344 3HG2 THR A  85      22.244  -0.798  10.078  1.00  3.44           H  
ATOM   1345  N   GLY A  86      17.976   0.521   9.148  1.00  3.39           N  
ATOM   1346  CA  GLY A  86      16.812   1.374   8.917  1.00  3.39           C  
ATOM   1347  C   GLY A  86      17.002   2.802   9.457  1.00  3.39           C  
ATOM   1348  O   GLY A  86      16.083   3.623   9.398  1.00  3.39           O  
ATOM   1349  H   GLY A  86      18.672   0.450   8.413  1.00  3.39           H  
ATOM   1350 1HA  GLY A  86      16.615   1.416   7.846  1.00  3.39           H  
ATOM   1351 2HA  GLY A  86      15.938   0.921   9.383  1.00  3.39           H  
ATOM   1352  N   LYS A  87      18.191   3.090   9.982  1.00  3.26           N  
ATOM   1353  CA  LYS A  87      18.504   4.381  10.580  1.00  3.26           C  
ATOM   1354  C   LYS A  87      18.885   5.423   9.552  1.00  3.26           C  
ATOM   1355  O   LYS A  87      19.312   5.097   8.442  1.00  3.26           O  
ATOM   1356  CB  LYS A  87      19.645   4.219  11.575  1.00  3.26           C  
ATOM   1357  CG  LYS A  87      19.287   3.340  12.766  1.00  3.26           C  
ATOM   1358  CD  LYS A  87      20.461   3.173  13.714  1.00  3.26           C  
ATOM   1359  CE  LYS A  87      20.098   2.274  14.886  1.00  3.26           C  
ATOM   1360  NZ  LYS A  87      21.244   2.090  15.822  1.00  3.26           N  
ATOM   1361  H   LYS A  87      18.918   2.378   9.999  1.00  3.26           H  
ATOM   1362  HA  LYS A  87      17.621   4.739  11.109  1.00  3.26           H  
ATOM   1363 1HB  LYS A  87      20.506   3.777  11.074  1.00  3.26           H  
ATOM   1364 2HB  LYS A  87      19.949   5.200  11.947  1.00  3.26           H  
ATOM   1365 1HG  LYS A  87      18.457   3.792  13.307  1.00  3.26           H  
ATOM   1366 2HG  LYS A  87      18.967   2.363  12.407  1.00  3.26           H  
ATOM   1367 1HD  LYS A  87      21.298   2.727  13.170  1.00  3.26           H  
ATOM   1368 2HD  LYS A  87      20.771   4.147  14.090  1.00  3.26           H  
ATOM   1369 1HE  LYS A  87      19.265   2.716  15.429  1.00  3.26           H  
ATOM   1370 2HE  LYS A  87      19.793   1.298  14.505  1.00  3.26           H  
ATOM   1371 1HZ  LYS A  87      20.965   1.488  16.585  1.00  3.26           H  
ATOM   1372 2HZ  LYS A  87      22.019   1.669  15.328  1.00  3.26           H  
ATOM   1373 3HZ  LYS A  87      21.528   2.987  16.189  1.00  3.26           H  
ATOM   1374  N   VAL A  88      18.764   6.690   9.938  1.00  3.06           N  
ATOM   1375  CA  VAL A  88      19.172   7.779   9.062  1.00  3.06           C  
ATOM   1376  C   VAL A  88      20.522   8.291   9.516  1.00  3.06           C  
ATOM   1377  O   VAL A  88      20.783   8.368  10.716  1.00  3.06           O  
ATOM   1378  CB  VAL A  88      18.152   8.935   9.097  1.00  3.06           C  
ATOM   1379  CG1 VAL A  88      18.083   9.535  10.471  1.00  3.06           C  
ATOM   1380  CG2 VAL A  88      18.529   9.977   8.086  1.00  3.06           C  
ATOM   1381  H   VAL A  88      18.393   6.901  10.854  1.00  3.06           H  
ATOM   1382  HA  VAL A  88      19.248   7.419   8.047  1.00  3.06           H  
ATOM   1383  HB  VAL A  88      17.177   8.544   8.867  1.00  3.06           H  
ATOM   1384 1HG1 VAL A  88      17.345  10.338  10.480  1.00  3.06           H  
ATOM   1385 2HG1 VAL A  88      17.797   8.769  11.190  1.00  3.06           H  
ATOM   1386 3HG1 VAL A  88      19.063   9.939  10.737  1.00  3.06           H  
ATOM   1387 1HG2 VAL A  88      17.784  10.765   8.115  1.00  3.06           H  
ATOM   1388 2HG2 VAL A  88      19.497  10.402   8.309  1.00  3.06           H  
ATOM   1389 3HG2 VAL A  88      18.555   9.513   7.101  1.00  3.06           H  
ATOM   1390  N   TYR A  89      21.379   8.628   8.561  1.00  2.85           N  
ATOM   1391  CA  TYR A  89      22.682   9.182   8.886  1.00  2.85           C  
ATOM   1392  C   TYR A  89      22.693  10.686   8.691  1.00  2.85           C  
ATOM   1393  O   TYR A  89      22.993  11.449   9.613  1.00  2.85           O  
ATOM   1394  CB  TYR A  89      23.750   8.552   7.995  1.00  2.85           C  
ATOM   1395  CG  TYR A  89      25.122   9.143   8.197  1.00  2.85           C  
ATOM   1396  CD1 TYR A  89      25.816   8.914   9.372  1.00  2.85           C  
ATOM   1397  CD2 TYR A  89      25.683   9.927   7.199  1.00  2.85           C  
ATOM   1398  CE1 TYR A  89      27.069   9.469   9.549  1.00  2.85           C  
ATOM   1399  CE2 TYR A  89      26.931  10.483   7.375  1.00  2.85           C  
ATOM   1400  CZ  TYR A  89      27.625  10.256   8.545  1.00  2.85           C  
ATOM   1401  OH  TYR A  89      28.873  10.811   8.724  1.00  2.85           O  
ATOM   1402  H   TYR A  89      21.115   8.517   7.581  1.00  2.85           H  
ATOM   1403  HA  TYR A  89      22.907   8.974   9.931  1.00  2.85           H  
ATOM   1404 1HB  TYR A  89      23.804   7.481   8.195  1.00  2.85           H  
ATOM   1405 2HB  TYR A  89      23.472   8.676   6.945  1.00  2.85           H  
ATOM   1406  HD1 TYR A  89      25.373   8.299  10.156  1.00  2.85           H  
ATOM   1407  HD2 TYR A  89      25.129  10.107   6.276  1.00  2.85           H  
ATOM   1408  HE1 TYR A  89      27.618   9.291  10.474  1.00  2.85           H  
ATOM   1409  HE2 TYR A  89      27.368  11.101   6.591  1.00  2.85           H  
ATOM   1410  HH  TYR A  89      29.113  11.316   7.944  1.00  2.85           H  
ATOM   1411  N   ALA A  90      22.386  11.105   7.476  1.00  2.65           N  
ATOM   1412  CA  ALA A  90      22.357  12.521   7.142  1.00  2.65           C  
ATOM   1413  C   ALA A  90      21.700  12.647   5.790  1.00  2.65           C  
ATOM   1414  O   ALA A  90      21.915  11.740   4.999  1.00  2.65           O  
ATOM   1415  CB  ALA A  90      23.749  13.122   7.100  1.00  2.65           C  
ATOM   1416  H   ALA A  90      22.116  10.413   6.776  1.00  2.65           H  
ATOM   1417  HA  ALA A  90      21.787  13.000   7.900  1.00  2.65           H  
ATOM   1418 1HB  ALA A  90      23.670  14.183   6.853  1.00  2.65           H  
ATOM   1419 2HB  ALA A  90      24.235  13.015   8.069  1.00  2.65           H  
ATOM   1420 3HB  ALA A  90      24.340  12.618   6.343  1.00  2.65           H  
ATOM   1421  N   VAL A  91      20.970  13.711   5.406  1.00  2.48           N  
ATOM   1422  CA  VAL A  91      20.478  14.978   5.975  1.00  2.48           C  
ATOM   1423  C   VAL A  91      21.460  16.086   5.633  1.00  2.48           C  
ATOM   1424  O   VAL A  91      22.140  16.648   6.494  1.00  2.48           O  
ATOM   1425  CB  VAL A  91      20.170  15.002   7.481  1.00  2.48           C  
ATOM   1426  CG1 VAL A  91      19.701  16.380   7.834  1.00  2.48           C  
ATOM   1427  CG2 VAL A  91      19.122  13.917   7.833  1.00  2.48           C  
ATOM   1428  H   VAL A  91      20.671  13.656   4.440  1.00  2.48           H  
ATOM   1429  HA  VAL A  91      19.536  15.222   5.477  1.00  2.48           H  
ATOM   1430  HB  VAL A  91      21.067  14.890   8.046  1.00  2.48           H  
ATOM   1431 1HG1 VAL A  91      19.497  16.438   8.904  1.00  2.48           H  
ATOM   1432 2HG1 VAL A  91      20.471  17.105   7.570  1.00  2.48           H  
ATOM   1433 3HG1 VAL A  91      18.788  16.606   7.278  1.00  2.48           H  
ATOM   1434 1HG2 VAL A  91      18.895  13.958   8.897  1.00  2.48           H  
ATOM   1435 2HG2 VAL A  91      18.233  14.099   7.269  1.00  2.48           H  
ATOM   1436 3HG2 VAL A  91      19.486  12.929   7.592  1.00  2.48           H  
ATOM   1437  N   VAL A  92      21.482  16.398   4.348  1.00  2.34           N  
ATOM   1438  CA  VAL A  92      22.267  17.461   3.755  1.00  2.34           C  
ATOM   1439  C   VAL A  92      21.275  18.540   3.426  1.00  2.34           C  
ATOM   1440  O   VAL A  92      20.246  18.237   2.818  1.00  2.34           O  
ATOM   1441  CB  VAL A  92      22.957  16.969   2.482  1.00  2.34           C  
ATOM   1442  CG1 VAL A  92      23.756  18.098   1.852  1.00  2.34           C  
ATOM   1443  CG2 VAL A  92      23.827  15.768   2.827  1.00  2.34           C  
ATOM   1444  H   VAL A  92      20.904  15.826   3.738  1.00  2.34           H  
ATOM   1445  HA  VAL A  92      23.001  17.833   4.471  1.00  2.34           H  
ATOM   1446  HB  VAL A  92      22.204  16.668   1.762  1.00  2.34           H  
ATOM   1447 1HG1 VAL A  92      24.232  17.742   0.939  1.00  2.34           H  
ATOM   1448 2HG1 VAL A  92      23.092  18.930   1.612  1.00  2.34           H  
ATOM   1449 3HG1 VAL A  92      24.520  18.435   2.551  1.00  2.34           H  
ATOM   1450 1HG2 VAL A  92      24.310  15.397   1.925  1.00  2.34           H  
ATOM   1451 2HG2 VAL A  92      24.585  16.064   3.551  1.00  2.34           H  
ATOM   1452 3HG2 VAL A  92      23.205  14.978   3.255  1.00  2.34           H  
ATOM   1453  N   VAL A  93      21.520  19.773   3.853  1.00  2.23           N  
ATOM   1454  CA  VAL A  93      20.492  20.789   3.675  1.00  2.23           C  
ATOM   1455  C   VAL A  93      20.890  22.051   2.946  1.00  2.23           C  
ATOM   1456  O   VAL A  93      22.050  22.470   2.957  1.00  2.23           O  
ATOM   1457  CB  VAL A  93      20.014  21.251   5.051  1.00  2.23           C  
ATOM   1458  CG1 VAL A  93      19.466  20.129   5.811  1.00  2.23           C  
ATOM   1459  CG2 VAL A  93      21.171  21.871   5.797  1.00  2.23           C  
ATOM   1460  H   VAL A  93      22.388  19.991   4.325  1.00  2.23           H  
ATOM   1461  HA  VAL A  93      19.655  20.344   3.136  1.00  2.23           H  
ATOM   1462  HB  VAL A  93      19.220  21.980   4.920  1.00  2.23           H  
ATOM   1463 1HG1 VAL A  93      19.139  20.509   6.741  1.00  2.23           H  
ATOM   1464 2HG1 VAL A  93      18.648  19.707   5.291  1.00  2.23           H  
ATOM   1465 3HG1 VAL A  93      20.225  19.367   5.975  1.00  2.23           H  
ATOM   1466 1HG2 VAL A  93      20.849  22.213   6.774  1.00  2.23           H  
ATOM   1467 2HG2 VAL A  93      21.959  21.128   5.921  1.00  2.23           H  
ATOM   1468 3HG2 VAL A  93      21.555  22.717   5.225  1.00  2.23           H  
ATOM   1469  N   SER A  94      19.861  22.702   2.421  1.00  2.15           N  
ATOM   1470  CA  SER A  94      19.938  24.006   1.793  1.00  2.15           C  
ATOM   1471  C   SER A  94      18.760  24.857   2.248  1.00  2.15           C  
ATOM   1472  O   SER A  94      17.604  24.481   2.056  1.00  2.15           O  
ATOM   1473  CB  SER A  94      19.902  23.854   0.284  1.00  2.15           C  
ATOM   1474  OG  SER A  94      19.916  25.102  -0.357  1.00  2.15           O  
ATOM   1475  H   SER A  94      18.964  22.218   2.409  1.00  2.15           H  
ATOM   1476  HA  SER A  94      20.865  24.495   2.094  1.00  2.15           H  
ATOM   1477 1HB  SER A  94      20.763  23.268  -0.037  1.00  2.15           H  
ATOM   1478 2HB  SER A  94      19.005  23.301  -0.004  1.00  2.15           H  
ATOM   1479  HG  SER A  94      20.659  25.584   0.015  1.00  2.15           H  
ATOM   1480  N   PHE A  95      19.062  25.992   2.878  1.00  2.12           N  
ATOM   1481  CA  PHE A  95      18.045  26.914   3.394  1.00  2.12           C  
ATOM   1482  C   PHE A  95      18.073  28.284   2.729  1.00  2.12           C  
ATOM   1483  O   PHE A  95      19.145  28.831   2.455  1.00  2.12           O  
ATOM   1484  CB  PHE A  95      18.225  27.121   4.907  1.00  2.12           C  
ATOM   1485  CG  PHE A  95      17.812  25.972   5.799  1.00  2.12           C  
ATOM   1486  CD1 PHE A  95      18.628  24.878   6.056  1.00  2.12           C  
ATOM   1487  CD2 PHE A  95      16.588  26.044   6.445  1.00  2.12           C  
ATOM   1488  CE1 PHE A  95      18.189  23.875   6.912  1.00  2.12           C  
ATOM   1489  CE2 PHE A  95      16.162  25.050   7.301  1.00  2.12           C  
ATOM   1490  CZ  PHE A  95      16.961  23.962   7.527  1.00  2.12           C  
ATOM   1491  H   PHE A  95      20.036  26.231   3.001  1.00  2.12           H  
ATOM   1492  HA  PHE A  95      17.064  26.475   3.218  1.00  2.12           H  
ATOM   1493 1HB  PHE A  95      19.271  27.343   5.111  1.00  2.12           H  
ATOM   1494 2HB  PHE A  95      17.650  27.998   5.207  1.00  2.12           H  
ATOM   1495  HD1 PHE A  95      19.605  24.805   5.577  1.00  2.12           H  
ATOM   1496  HD2 PHE A  95      15.955  26.909   6.261  1.00  2.12           H  
ATOM   1497  HE1 PHE A  95      18.808  23.017   7.111  1.00  2.12           H  
ATOM   1498  HE2 PHE A  95      15.192  25.129   7.791  1.00  2.12           H  
ATOM   1499  HZ  PHE A  95      16.630  23.173   8.197  1.00  2.12           H  
ATOM   1500  N   GLU A  96      16.884  28.864   2.570  1.00  2.17           N  
ATOM   1501  CA  GLU A  96      16.719  30.226   2.072  1.00  2.17           C  
ATOM   1502  C   GLU A  96      15.621  30.934   2.856  1.00  2.17           C  
ATOM   1503  O   GLU A  96      14.558  30.368   3.117  1.00  2.17           O  
ATOM   1504  CB  GLU A  96      16.370  30.226   0.579  1.00  2.17           C  
ATOM   1505  CG  GLU A  96      16.275  31.623  -0.045  1.00  2.17           C  
ATOM   1506  CD  GLU A  96      16.023  31.603  -1.532  1.00  2.17           C  
ATOM   1507  OE1 GLU A  96      15.928  30.542  -2.095  1.00  2.17           O  
ATOM   1508  OE2 GLU A  96      15.933  32.667  -2.112  1.00  2.17           O  
ATOM   1509  H   GLU A  96      16.052  28.308   2.770  1.00  2.17           H  
ATOM   1510  HA  GLU A  96      17.651  30.770   2.219  1.00  2.17           H  
ATOM   1511 1HB  GLU A  96      17.125  29.662   0.031  1.00  2.17           H  
ATOM   1512 2HB  GLU A  96      15.412  29.724   0.431  1.00  2.17           H  
ATOM   1513 1HG  GLU A  96      15.461  32.168   0.433  1.00  2.17           H  
ATOM   1514 2HG  GLU A  96      17.199  32.162   0.156  1.00  2.17           H  
ATOM   1515  N   VAL A  97      15.890  32.172   3.263  1.00  2.28           N  
ATOM   1516  CA  VAL A  97      14.912  32.939   4.028  1.00  2.28           C  
ATOM   1517  C   VAL A  97      14.596  34.277   3.358  1.00  2.28           C  
ATOM   1518  O   VAL A  97      15.511  35.019   2.989  1.00  2.28           O  
ATOM   1519  CB  VAL A  97      15.432  33.172   5.460  1.00  2.28           C  
ATOM   1520  CG1 VAL A  97      14.431  33.982   6.243  1.00  2.28           C  
ATOM   1521  CG2 VAL A  97      15.677  31.832   6.139  1.00  2.28           C  
ATOM   1522  H   VAL A  97      16.779  32.590   3.027  1.00  2.28           H  
ATOM   1523  HA  VAL A  97      13.994  32.363   4.090  1.00  2.28           H  
ATOM   1524  HB  VAL A  97      16.360  33.739   5.419  1.00  2.28           H  
ATOM   1525 1HG1 VAL A  97      14.804  34.153   7.248  1.00  2.28           H  
ATOM   1526 2HG1 VAL A  97      14.275  34.939   5.752  1.00  2.28           H  
ATOM   1527 3HG1 VAL A  97      13.487  33.428   6.290  1.00  2.28           H  
ATOM   1528 1HG2 VAL A  97      16.045  31.996   7.146  1.00  2.28           H  
ATOM   1529 2HG2 VAL A  97      14.741  31.288   6.179  1.00  2.28           H  
ATOM   1530 3HG2 VAL A  97      16.410  31.256   5.582  1.00  2.28           H  
ATOM   1531  N   ARG A  98      13.303  34.584   3.198  1.00  2.46           N  
ATOM   1532  CA  ARG A  98      12.896  35.841   2.566  1.00  2.46           C  
ATOM   1533  C   ARG A  98      11.835  36.589   3.365  1.00  2.46           C  
ATOM   1534  O   ARG A  98      10.878  35.993   3.851  1.00  2.46           O  
ATOM   1535  CB  ARG A  98      12.305  35.567   1.189  1.00  2.46           C  
ATOM   1536  CG  ARG A  98      13.252  34.941   0.161  1.00  2.46           C  
ATOM   1537  CD  ARG A  98      12.581  34.780  -1.166  1.00  2.46           C  
ATOM   1538  NE  ARG A  98      13.427  34.108  -2.144  1.00  2.46           N  
ATOM   1539  CZ  ARG A  98      13.098  33.888  -3.429  1.00  2.46           C  
ATOM   1540  NH1 ARG A  98      11.943  34.298  -3.914  1.00  2.46           N  
ATOM   1541  NH2 ARG A  98      13.959  33.249  -4.194  1.00  2.46           N  
ATOM   1542  H   ARG A  98      12.602  33.914   3.514  1.00  2.46           H  
ATOM   1543  HA  ARG A  98      13.771  36.483   2.467  1.00  2.46           H  
ATOM   1544 1HB  ARG A  98      11.450  34.899   1.297  1.00  2.46           H  
ATOM   1545 2HB  ARG A  98      11.929  36.504   0.770  1.00  2.46           H  
ATOM   1546 1HG  ARG A  98      14.130  35.576   0.034  1.00  2.46           H  
ATOM   1547 2HG  ARG A  98      13.568  33.953   0.502  1.00  2.46           H  
ATOM   1548 1HD  ARG A  98      11.674  34.189  -1.040  1.00  2.46           H  
ATOM   1549 2HD  ARG A  98      12.320  35.761  -1.559  1.00  2.46           H  
ATOM   1550  HE  ARG A  98      14.344  33.746  -1.847  1.00  2.46           H  
ATOM   1551 1HH1 ARG A  98      11.291  34.786  -3.317  1.00  2.46           H  
ATOM   1552 2HH1 ARG A  98      11.712  34.123  -4.880  1.00  2.46           H  
ATOM   1553 1HH2 ARG A  98      14.847  32.937  -3.767  1.00  2.46           H  
ATOM   1554 2HH2 ARG A  98      13.753  33.061  -5.159  1.00  2.46           H  
ATOM   1555  N   GLU A  99      11.953  37.907   3.466  1.00  2.69           N  
ATOM   1556  CA  GLU A  99      10.888  38.655   4.139  1.00  2.69           C  
ATOM   1557  C   GLU A  99       9.639  38.559   3.270  1.00  2.69           C  
ATOM   1558  O   GLU A  99       9.753  38.727   2.054  1.00  2.69           O  
ATOM   1559  CB  GLU A  99      11.295  40.121   4.346  1.00  2.69           C  
ATOM   1560  CG  GLU A  99      12.438  40.335   5.348  1.00  2.69           C  
ATOM   1561  CD  GLU A  99      12.833  41.795   5.510  1.00  2.69           C  
ATOM   1562  OE1 GLU A  99      12.291  42.620   4.816  1.00  2.69           O  
ATOM   1563  OE2 GLU A  99      13.678  42.076   6.328  1.00  2.69           O  
ATOM   1564  H   GLU A  99      12.755  38.387   3.077  1.00  2.69           H  
ATOM   1565  HA  GLU A  99      10.679  38.207   5.110  1.00  2.69           H  
ATOM   1566 1HB  GLU A  99      11.593  40.554   3.392  1.00  2.69           H  
ATOM   1567 2HB  GLU A  99      10.432  40.682   4.708  1.00  2.69           H  
ATOM   1568 1HG  GLU A  99      12.119  39.949   6.321  1.00  2.69           H  
ATOM   1569 2HG  GLU A  99      13.303  39.757   5.027  1.00  2.69           H  
ATOM   1570  N   VAL A 100       8.472  38.314   3.879  1.00  2.93           N  
ATOM   1571  CA  VAL A 100       7.203  38.222   3.137  1.00  2.93           C  
ATOM   1572  C   VAL A 100       6.007  37.933   4.042  1.00  2.93           C  
ATOM   1573  O   VAL A 100       5.643  38.764   4.872  1.00  2.93           O  
ATOM   1574  OXT VAL A 100       5.265  36.984   3.772  1.00  2.93           O  
ATOM   1575  CB  VAL A 100       7.263  37.142   2.017  1.00  2.93           C  
ATOM   1576  CG1 VAL A 100       7.554  35.805   2.600  1.00  2.93           C  
ATOM   1577  CG2 VAL A 100       5.932  37.102   1.278  1.00  2.93           C  
ATOM   1578  H   VAL A 100       8.476  38.186   4.896  1.00  2.93           H  
ATOM   1579  HA  VAL A 100       7.033  39.185   2.654  1.00  2.93           H  
ATOM   1580  HB  VAL A 100       8.039  37.375   1.308  1.00  2.93           H  
ATOM   1581 1HG1 VAL A 100       7.589  35.067   1.800  1.00  2.93           H  
ATOM   1582 2HG1 VAL A 100       8.507  35.829   3.112  1.00  2.93           H  
ATOM   1583 3HG1 VAL A 100       6.785  35.546   3.293  1.00  2.93           H  
ATOM   1584 1HG2 VAL A 100       5.981  36.350   0.491  1.00  2.93           H  
ATOM   1585 2HG2 VAL A 100       5.130  36.851   1.963  1.00  2.93           H  
ATOM   1586 3HG2 VAL A 100       5.736  38.079   0.835  1.00  2.93           H  
TER    1587
ENDMDL

REMARK ID 648406 MODEL 5 0160-27k-2
PFRMAT TS
TARGET 0160-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.495   0.254  -2.335  1.00  6.07           N  
ATOM      2  CA  SER A   1       1.824   0.074  -1.753  1.00  6.07           C  
ATOM      3  C   SER A   1       2.528   1.413  -1.523  1.00  6.07           C  
ATOM      4  O   SER A   1       2.053   2.459  -1.969  1.00  6.07           O  
ATOM      5  CB  SER A   1       2.657  -0.790  -2.674  1.00  6.07           C  
ATOM      6  OG  SER A   1       2.936  -0.114  -3.869  1.00  6.07           O  
ATOM      7 1H   SER A   1      -0.014  -0.614  -2.290  1.00  6.07           H  
ATOM      8 2H   SER A   1      -0.008   0.967  -1.832  1.00  6.07           H  
ATOM      9 3H   SER A   1       0.585   0.533  -3.316  1.00  6.07           H  
ATOM     10  HA  SER A   1       1.713  -0.429  -0.793  1.00  6.07           H  
ATOM     11 1HB  SER A   1       3.587  -1.063  -2.182  1.00  6.07           H  
ATOM     12 2HB  SER A   1       2.118  -1.709  -2.893  1.00  6.07           H  
ATOM     13  HG  SER A   1       2.056   0.134  -4.268  1.00  6.07           H  
ATOM     14  N   LEU A   2       3.693   1.387  -0.868  1.00  5.70           N  
ATOM     15  CA  LEU A   2       4.450   2.626  -0.643  1.00  5.70           C  
ATOM     16  C   LEU A   2       4.717   3.377  -1.941  1.00  5.70           C  
ATOM     17  O   LEU A   2       4.618   4.602  -1.990  1.00  5.70           O  
ATOM     18  CB  LEU A   2       5.779   2.354   0.052  1.00  5.70           C  
ATOM     19  CG  LEU A   2       6.609   3.606   0.295  1.00  5.70           C  
ATOM     20  CD1 LEU A   2       5.834   4.561   1.191  1.00  5.70           C  
ATOM     21  CD2 LEU A   2       7.939   3.229   0.914  1.00  5.70           C  
ATOM     22  H   LEU A   2       4.058   0.514  -0.514  1.00  5.70           H  
ATOM     23  HA  LEU A   2       3.857   3.272   0.005  1.00  5.70           H  
ATOM     24 1HB  LEU A   2       5.587   1.884   1.015  1.00  5.70           H  
ATOM     25 2HB  LEU A   2       6.368   1.673  -0.561  1.00  5.70           H  
ATOM     26  HG  LEU A   2       6.781   4.099  -0.648  1.00  5.70           H  
ATOM     27 1HD1 LEU A   2       6.417   5.467   1.350  1.00  5.70           H  
ATOM     28 2HD1 LEU A   2       4.893   4.816   0.714  1.00  5.70           H  
ATOM     29 3HD1 LEU A   2       5.637   4.082   2.149  1.00  5.70           H  
ATOM     30 1HD2 LEU A   2       8.533   4.129   1.074  1.00  5.70           H  
ATOM     31 2HD2 LEU A   2       7.768   2.731   1.868  1.00  5.70           H  
ATOM     32 3HD2 LEU A   2       8.474   2.556   0.243  1.00  5.70           H  
ATOM     33  N   GLU A   3       5.054   2.648  -3.000  1.00  5.23           N  
ATOM     34  CA  GLU A   3       5.322   3.261  -4.293  1.00  5.23           C  
ATOM     35  C   GLU A   3       4.125   4.064  -4.803  1.00  5.23           C  
ATOM     36  O   GLU A   3       4.294   5.055  -5.516  1.00  5.23           O  
ATOM     37  CB  GLU A   3       5.696   2.219  -5.344  1.00  5.23           C  
ATOM     38  CG  GLU A   3       6.111   2.842  -6.673  1.00  5.23           C  
ATOM     39  CD  GLU A   3       6.533   1.848  -7.738  1.00  5.23           C  
ATOM     40  OE1 GLU A   3       6.462   0.667  -7.507  1.00  5.23           O  
ATOM     41  OE2 GLU A   3       6.950   2.294  -8.787  1.00  5.23           O  
ATOM     42  H   GLU A   3       5.114   1.644  -2.908  1.00  5.23           H  
ATOM     43  HA  GLU A   3       6.161   3.947  -4.176  1.00  5.23           H  
ATOM     44 1HB  GLU A   3       6.518   1.606  -4.978  1.00  5.23           H  
ATOM     45 2HB  GLU A   3       4.842   1.561  -5.523  1.00  5.23           H  
ATOM     46 1HG  GLU A   3       5.258   3.409  -7.045  1.00  5.23           H  
ATOM     47 2HG  GLU A   3       6.923   3.544  -6.494  1.00  5.23           H  
ATOM     48  N   ASP A   4       2.909   3.627  -4.468  1.00  4.71           N  
ATOM     49  CA  ASP A   4       1.719   4.270  -4.987  1.00  4.71           C  
ATOM     50  C   ASP A   4       1.471   5.496  -4.138  1.00  4.71           C  
ATOM     51  O   ASP A   4       1.081   6.549  -4.644  1.00  4.71           O  
ATOM     52  CB  ASP A   4       0.513   3.332  -4.872  1.00  4.71           C  
ATOM     53  CG  ASP A   4       0.639   2.035  -5.705  1.00  4.71           C  
ATOM     54  OD1 ASP A   4       0.706   2.117  -6.913  1.00  4.71           O  
ATOM     55  OD2 ASP A   4       0.683   0.947  -5.089  1.00  4.71           O  
ATOM     56  H   ASP A   4       2.808   2.862  -3.816  1.00  4.71           H  
ATOM     57  HA  ASP A   4       1.882   4.567  -6.024  1.00  4.71           H  
ATOM     58 1HB  ASP A   4       0.369   3.071  -3.828  1.00  4.71           H  
ATOM     59 2HB  ASP A   4      -0.380   3.864  -5.196  1.00  4.71           H  
ATOM     60  N   LEU A   5       1.782   5.390  -2.846  1.00  4.17           N  
ATOM     61  CA  LEU A   5       1.642   6.543  -1.979  1.00  4.17           C  
ATOM     62  C   LEU A   5       2.530   7.645  -2.498  1.00  4.17           C  
ATOM     63  O   LEU A   5       2.065   8.760  -2.721  1.00  4.17           O  
ATOM     64  CB  LEU A   5       2.043   6.248  -0.533  1.00  4.17           C  
ATOM     65  CG  LEU A   5       2.019   7.478   0.396  1.00  4.17           C  
ATOM     66  CD1 LEU A   5       0.611   8.025   0.467  1.00  4.17           C  
ATOM     67  CD2 LEU A   5       2.531   7.090   1.771  1.00  4.17           C  
ATOM     68  H   LEU A   5       2.096   4.492  -2.473  1.00  4.17           H  
ATOM     69  HA  LEU A   5       0.607   6.883  -2.005  1.00  4.17           H  
ATOM     70 1HB  LEU A   5       1.377   5.490  -0.129  1.00  4.17           H  
ATOM     71 2HB  LEU A   5       3.051   5.856  -0.526  1.00  4.17           H  
ATOM     72  HG  LEU A   5       2.662   8.258  -0.020  1.00  4.17           H  
ATOM     73 1HD1 LEU A   5       0.597   8.905   1.113  1.00  4.17           H  
ATOM     74 2HD1 LEU A   5       0.278   8.303  -0.533  1.00  4.17           H  
ATOM     75 3HD1 LEU A   5      -0.053   7.265   0.873  1.00  4.17           H  
ATOM     76 1HD2 LEU A   5       2.518   7.965   2.423  1.00  4.17           H  
ATOM     77 2HD2 LEU A   5       1.891   6.316   2.192  1.00  4.17           H  
ATOM     78 3HD2 LEU A   5       3.549   6.714   1.689  1.00  4.17           H  
ATOM     79  N   ILE A   6       3.793   7.291  -2.765  1.00  3.65           N  
ATOM     80  CA  ILE A   6       4.786   8.244  -3.230  1.00  3.65           C  
ATOM     81  C   ILE A   6       4.385   8.873  -4.556  1.00  3.65           C  
ATOM     82  O   ILE A   6       4.461  10.098  -4.702  1.00  3.65           O  
ATOM     83  CB  ILE A   6       6.150   7.564  -3.393  1.00  3.65           C  
ATOM     84  CG1 ILE A   6       6.708   7.184  -2.009  1.00  3.65           C  
ATOM     85  CG2 ILE A   6       7.095   8.504  -4.120  1.00  3.65           C  
ATOM     86  CD1 ILE A   6       7.893   6.258  -2.081  1.00  3.65           C  
ATOM     87  H   ILE A   6       4.076   6.330  -2.582  1.00  3.65           H  
ATOM     88  HA  ILE A   6       4.896   9.014  -2.487  1.00  3.65           H  
ATOM     89  HB  ILE A   6       6.034   6.644  -3.965  1.00  3.65           H  
ATOM     90 1HG1 ILE A   6       7.004   8.089  -1.484  1.00  3.65           H  
ATOM     91 2HG1 ILE A   6       5.920   6.693  -1.433  1.00  3.65           H  
ATOM     92 1HG2 ILE A   6       8.062   8.021  -4.242  1.00  3.65           H  
ATOM     93 2HG2 ILE A   6       6.686   8.745  -5.102  1.00  3.65           H  
ATOM     94 3HG2 ILE A   6       7.214   9.421  -3.542  1.00  3.65           H  
ATOM     95 1HD1 ILE A   6       8.235   6.027  -1.074  1.00  3.65           H  
ATOM     96 2HD1 ILE A   6       7.598   5.336  -2.587  1.00  3.65           H  
ATOM     97 3HD1 ILE A   6       8.695   6.736  -2.636  1.00  3.65           H  
ATOM     98  N   LYS A   7       3.922   8.079  -5.520  1.00  3.19           N  
ATOM     99  CA  LYS A   7       3.499   8.672  -6.781  1.00  3.19           C  
ATOM    100  C   LYS A   7       2.329   9.638  -6.594  1.00  3.19           C  
ATOM    101  O   LYS A   7       2.304  10.713  -7.209  1.00  3.19           O  
ATOM    102  CB  LYS A   7       3.128   7.572  -7.775  1.00  3.19           C  
ATOM    103  CG  LYS A   7       4.325   6.800  -8.329  1.00  3.19           C  
ATOM    104  CD  LYS A   7       3.885   5.655  -9.232  1.00  3.19           C  
ATOM    105  CE  LYS A   7       5.089   4.934  -9.831  1.00  3.19           C  
ATOM    106  NZ  LYS A   7       4.692   3.721 -10.605  1.00  3.19           N  
ATOM    107  H   LYS A   7       3.884   7.065  -5.394  1.00  3.19           H  
ATOM    108  HA  LYS A   7       4.336   9.234  -7.189  1.00  3.19           H  
ATOM    109 1HB  LYS A   7       2.473   6.851  -7.277  1.00  3.19           H  
ATOM    110 2HB  LYS A   7       2.574   8.000  -8.608  1.00  3.19           H  
ATOM    111 1HG  LYS A   7       4.959   7.477  -8.898  1.00  3.19           H  
ATOM    112 2HG  LYS A   7       4.910   6.399  -7.506  1.00  3.19           H  
ATOM    113 1HD  LYS A   7       3.307   4.938  -8.638  1.00  3.19           H  
ATOM    114 2HD  LYS A   7       3.253   6.034 -10.032  1.00  3.19           H  
ATOM    115 1HE  LYS A   7       5.610   5.618 -10.495  1.00  3.19           H  
ATOM    116 2HE  LYS A   7       5.764   4.643  -9.034  1.00  3.19           H  
ATOM    117 1HZ  LYS A   7       5.525   3.278 -10.982  1.00  3.19           H  
ATOM    118 2HZ  LYS A   7       4.223   3.072  -9.979  1.00  3.19           H  
ATOM    119 3HZ  LYS A   7       4.074   3.979 -11.358  1.00  3.19           H  
ATOM    120  N   LYS A   8       1.382   9.297  -5.717  1.00  2.82           N  
ATOM    121  CA  LYS A   8       0.239  10.166  -5.493  1.00  2.82           C  
ATOM    122  C   LYS A   8       0.610  11.458  -4.775  1.00  2.82           C  
ATOM    123  O   LYS A   8       0.173  12.534  -5.186  1.00  2.82           O  
ATOM    124  CB  LYS A   8      -0.844   9.432  -4.708  1.00  2.82           C  
ATOM    125  CG  LYS A   8      -1.562   8.334  -5.497  1.00  2.82           C  
ATOM    126  CD  LYS A   8      -2.589   7.613  -4.637  1.00  2.82           C  
ATOM    127  CE  LYS A   8      -3.294   6.516  -5.420  1.00  2.82           C  
ATOM    128  NZ  LYS A   8      -4.291   5.790  -4.583  1.00  2.82           N  
ATOM    129  H   LYS A   8       1.433   8.403  -5.219  1.00  2.82           H  
ATOM    130  HA  LYS A   8      -0.170  10.439  -6.467  1.00  2.82           H  
ATOM    131 1HB  LYS A   8      -0.388   8.960  -3.831  1.00  2.82           H  
ATOM    132 2HB  LYS A   8      -1.586  10.142  -4.351  1.00  2.82           H  
ATOM    133 1HG  LYS A   8      -2.064   8.776  -6.356  1.00  2.82           H  
ATOM    134 2HG  LYS A   8      -0.833   7.614  -5.862  1.00  2.82           H  
ATOM    135 1HD  LYS A   8      -2.081   7.165  -3.779  1.00  2.82           H  
ATOM    136 2HD  LYS A   8      -3.328   8.324  -4.272  1.00  2.82           H  
ATOM    137 1HE  LYS A   8      -3.803   6.958  -6.273  1.00  2.82           H  
ATOM    138 2HE  LYS A   8      -2.550   5.803  -5.782  1.00  2.82           H  
ATOM    139 1HZ  LYS A   8      -4.737   5.070  -5.135  1.00  2.82           H  
ATOM    140 2HZ  LYS A   8      -3.822   5.367  -3.795  1.00  2.82           H  
ATOM    141 3HZ  LYS A   8      -4.988   6.441  -4.252  1.00  2.82           H  
ATOM    142  N   VAL A   9       1.451  11.376  -3.735  1.00  2.53           N  
ATOM    143  CA  VAL A   9       1.800  12.603  -3.023  1.00  2.53           C  
ATOM    144  C   VAL A   9       2.756  13.428  -3.865  1.00  2.53           C  
ATOM    145  O   VAL A   9       2.731  14.659  -3.811  1.00  2.53           O  
ATOM    146  CB  VAL A   9       2.362  12.306  -1.617  1.00  2.53           C  
ATOM    147  CG1 VAL A   9       1.305  11.559  -0.836  1.00  2.53           C  
ATOM    148  CG2 VAL A   9       3.627  11.513  -1.689  1.00  2.53           C  
ATOM    149  H   VAL A   9       1.804  10.470  -3.429  1.00  2.53           H  
ATOM    150  HA  VAL A   9       0.892  13.179  -2.875  1.00  2.53           H  
ATOM    151  HB  VAL A   9       2.555  13.242  -1.106  1.00  2.53           H  
ATOM    152 1HG1 VAL A   9       1.652  11.349   0.157  1.00  2.53           H  
ATOM    153 2HG1 VAL A   9       0.401  12.161  -0.782  1.00  2.53           H  
ATOM    154 3HG1 VAL A   9       1.085  10.621  -1.340  1.00  2.53           H  
ATOM    155 1HG2 VAL A   9       3.992  11.311  -0.684  1.00  2.53           H  
ATOM    156 2HG2 VAL A   9       3.412  10.608  -2.181  1.00  2.53           H  
ATOM    157 3HG2 VAL A   9       4.387  12.044  -2.240  1.00  2.53           H  
ATOM    158  N   GLY A  10       3.534  12.763  -4.719  1.00  2.33           N  
ATOM    159  CA  GLY A  10       4.398  13.430  -5.668  1.00  2.33           C  
ATOM    160  C   GLY A  10       3.546  14.311  -6.571  1.00  2.33           C  
ATOM    161  O   GLY A  10       3.795  15.511  -6.708  1.00  2.33           O  
ATOM    162  H   GLY A  10       3.551  11.744  -4.705  1.00  2.33           H  
ATOM    163 1HA  GLY A  10       5.140  14.024  -5.145  1.00  2.33           H  
ATOM    164 2HA  GLY A  10       4.924  12.682  -6.260  1.00  2.33           H  
ATOM    165  N   ALA A  11       2.531  13.712  -7.203  1.00  2.20           N  
ATOM    166  CA  ALA A  11       1.654  14.469  -8.086  1.00  2.20           C  
ATOM    167  C   ALA A  11       0.948  15.601  -7.355  1.00  2.20           C  
ATOM    168  O   ALA A  11       0.846  16.716  -7.875  1.00  2.20           O  
ATOM    169  CB  ALA A  11       0.626  13.547  -8.704  1.00  2.20           C  
ATOM    170  H   ALA A  11       2.369  12.710  -7.069  1.00  2.20           H  
ATOM    171  HA  ALA A  11       2.264  14.912  -8.869  1.00  2.20           H  
ATOM    172 1HB  ALA A  11      -0.013  14.109  -9.382  1.00  2.20           H  
ATOM    173 2HB  ALA A  11       1.133  12.753  -9.249  1.00  2.20           H  
ATOM    174 3HB  ALA A  11       0.018  13.107  -7.909  1.00  2.20           H  
ATOM    175  N   LYS A  12       0.498  15.346  -6.123  1.00  2.12           N  
ATOM    176  CA  LYS A  12      -0.189  16.394  -5.387  1.00  2.12           C  
ATOM    177  C   LYS A  12       0.774  17.536  -5.117  1.00  2.12           C  
ATOM    178  O   LYS A  12       0.426  18.706  -5.280  1.00  2.12           O  
ATOM    179  CB  LYS A  12      -0.759  15.830  -4.086  1.00  2.12           C  
ATOM    180  CG  LYS A  12      -1.941  14.874  -4.289  1.00  2.12           C  
ATOM    181  CD  LYS A  12      -2.409  14.228  -2.981  1.00  2.12           C  
ATOM    182  CE  LYS A  12      -3.569  13.264  -3.238  1.00  2.12           C  
ATOM    183  NZ  LYS A  12      -4.007  12.546  -2.001  1.00  2.12           N  
ATOM    184  H   LYS A  12       0.592  14.414  -5.718  1.00  2.12           H  
ATOM    185  HA  LYS A  12      -1.007  16.773  -5.996  1.00  2.12           H  
ATOM    186 1HB  LYS A  12       0.024  15.308  -3.542  1.00  2.12           H  
ATOM    187 2HB  LYS A  12      -1.100  16.648  -3.464  1.00  2.12           H  
ATOM    188 1HG  LYS A  12      -2.773  15.436  -4.710  1.00  2.12           H  
ATOM    189 2HG  LYS A  12      -1.668  14.102  -4.995  1.00  2.12           H  
ATOM    190 1HD  LYS A  12      -1.580  13.678  -2.533  1.00  2.12           H  
ATOM    191 2HD  LYS A  12      -2.729  14.988  -2.290  1.00  2.12           H  
ATOM    192 1HE  LYS A  12      -4.413  13.828  -3.632  1.00  2.12           H  
ATOM    193 2HE  LYS A  12      -3.255  12.526  -3.980  1.00  2.12           H  
ATOM    194 1HZ  LYS A  12      -4.770  11.929  -2.231  1.00  2.12           H  
ATOM    195 2HZ  LYS A  12      -3.236  12.008  -1.633  1.00  2.12           H  
ATOM    196 3HZ  LYS A  12      -4.315  13.208  -1.303  1.00  2.12           H  
ATOM    197  N   ALA A  13       2.011  17.205  -4.757  1.00  2.08           N  
ATOM    198  CA  ALA A  13       3.005  18.221  -4.481  1.00  2.08           C  
ATOM    199  C   ALA A  13       3.274  19.070  -5.691  1.00  2.08           C  
ATOM    200  O   ALA A  13       3.331  20.293  -5.589  1.00  2.08           O  
ATOM    201  CB  ALA A  13       4.288  17.570  -4.069  1.00  2.08           C  
ATOM    202  H   ALA A  13       2.265  16.228  -4.636  1.00  2.08           H  
ATOM    203  HA  ALA A  13       2.631  18.856  -3.682  1.00  2.08           H  
ATOM    204 1HB  ALA A  13       5.027  18.318  -3.857  1.00  2.08           H  
ATOM    205 2HB  ALA A  13       4.110  16.958  -3.188  1.00  2.08           H  
ATOM    206 3HB  ALA A  13       4.642  16.945  -4.876  1.00  2.08           H  
ATOM    207  N   ARG A  14       3.373  18.448  -6.860  1.00  2.07           N  
ATOM    208  CA  ARG A  14       3.643  19.208  -8.065  1.00  2.07           C  
ATOM    209  C   ARG A  14       2.508  20.177  -8.355  1.00  2.07           C  
ATOM    210  O   ARG A  14       2.738  21.317  -8.769  1.00  2.07           O  
ATOM    211  CB  ARG A  14       3.868  18.294  -9.255  1.00  2.07           C  
ATOM    212  CG  ARG A  14       5.178  17.507  -9.207  1.00  2.07           C  
ATOM    213  CD  ARG A  14       5.521  16.872 -10.515  1.00  2.07           C  
ATOM    214  NE  ARG A  14       4.553  15.862 -10.945  1.00  2.07           N  
ATOM    215  CZ  ARG A  14       4.590  14.555 -10.608  1.00  2.07           C  
ATOM    216  NH1 ARG A  14       5.538  14.100  -9.820  1.00  2.07           N  
ATOM    217  NH2 ARG A  14       3.669  13.727 -11.077  1.00  2.07           N  
ATOM    218  H   ARG A  14       3.305  17.426  -6.899  1.00  2.07           H  
ATOM    219  HA  ARG A  14       4.557  19.785  -7.904  1.00  2.07           H  
ATOM    220 1HB  ARG A  14       3.050  17.571  -9.304  1.00  2.07           H  
ATOM    221 2HB  ARG A  14       3.851  18.875 -10.174  1.00  2.07           H  
ATOM    222 1HG  ARG A  14       5.980  18.176  -8.933  1.00  2.07           H  
ATOM    223 2HG  ARG A  14       5.096  16.724  -8.460  1.00  2.07           H  
ATOM    224 1HD  ARG A  14       5.569  17.644 -11.281  1.00  2.07           H  
ATOM    225 2HD  ARG A  14       6.495  16.392 -10.430  1.00  2.07           H  
ATOM    226  HE  ARG A  14       3.803  16.165 -11.551  1.00  2.07           H  
ATOM    227 1HH1 ARG A  14       6.242  14.730  -9.461  1.00  2.07           H  
ATOM    228 2HH1 ARG A  14       5.560  13.121  -9.571  1.00  2.07           H  
ATOM    229 1HH2 ARG A  14       2.942  14.075 -11.688  1.00  2.07           H  
ATOM    230 2HH2 ARG A  14       3.696  12.748 -10.828  1.00  2.07           H  
ATOM    231  N   ARG A  15       1.269  19.727  -8.124  1.00  2.09           N  
ATOM    232  CA  ARG A  15       0.108  20.570  -8.360  1.00  2.09           C  
ATOM    233  C   ARG A  15       0.091  21.746  -7.387  1.00  2.09           C  
ATOM    234  O   ARG A  15      -0.196  22.881  -7.781  1.00  2.09           O  
ATOM    235  CB  ARG A  15      -1.152  19.737  -8.219  1.00  2.09           C  
ATOM    236  CG  ARG A  15      -1.348  18.715  -9.342  1.00  2.09           C  
ATOM    237  CD  ARG A  15      -2.481  17.794  -9.071  1.00  2.09           C  
ATOM    238  NE  ARG A  15      -2.623  16.788 -10.115  1.00  2.09           N  
ATOM    239  CZ  ARG A  15      -3.425  15.708 -10.035  1.00  2.09           C  
ATOM    240  NH1 ARG A  15      -4.156  15.504  -8.959  1.00  2.09           N  
ATOM    241  NH2 ARG A  15      -3.478  14.850 -11.039  1.00  2.09           N  
ATOM    242  H   ARG A  15       1.134  18.767  -7.800  1.00  2.09           H  
ATOM    243  HA  ARG A  15       0.160  20.957  -9.376  1.00  2.09           H  
ATOM    244 1HB  ARG A  15      -1.121  19.191  -7.280  1.00  2.09           H  
ATOM    245 2HB  ARG A  15      -2.025  20.388  -8.193  1.00  2.09           H  
ATOM    246 1HG  ARG A  15      -1.556  19.243 -10.271  1.00  2.09           H  
ATOM    247 2HG  ARG A  15      -0.443  18.127  -9.461  1.00  2.09           H  
ATOM    248 1HD  ARG A  15      -2.300  17.279  -8.128  1.00  2.09           H  
ATOM    249 2HD  ARG A  15      -3.408  18.357  -9.009  1.00  2.09           H  
ATOM    250  HE  ARG A  15      -2.078  16.907 -10.958  1.00  2.09           H  
ATOM    251 1HH1 ARG A  15      -4.116  16.159  -8.191  1.00  2.09           H  
ATOM    252 2HH1 ARG A  15      -4.758  14.694  -8.903  1.00  2.09           H  
ATOM    253 1HH2 ARG A  15      -2.918  15.005 -11.865  1.00  2.09           H  
ATOM    254 2HH2 ARG A  15      -4.079  14.041 -10.980  1.00  2.09           H  
ATOM    255  N   VAL A  16       0.456  21.493  -6.128  1.00  2.14           N  
ATOM    256  CA  VAL A  16       0.499  22.557  -5.138  1.00  2.14           C  
ATOM    257  C   VAL A  16       1.593  23.559  -5.461  1.00  2.14           C  
ATOM    258  O   VAL A  16       1.357  24.764  -5.409  1.00  2.14           O  
ATOM    259  CB  VAL A  16       0.694  22.005  -3.715  1.00  2.14           C  
ATOM    260  CG1 VAL A  16       0.946  23.180  -2.750  1.00  2.14           C  
ATOM    261  CG2 VAL A  16      -0.579  21.214  -3.299  1.00  2.14           C  
ATOM    262  H   VAL A  16       0.676  20.536  -5.849  1.00  2.14           H  
ATOM    263  HA  VAL A  16      -0.457  23.078  -5.159  1.00  2.14           H  
ATOM    264  HB  VAL A  16       1.567  21.345  -3.701  1.00  2.14           H  
ATOM    265 1HG1 VAL A  16       1.097  22.819  -1.751  1.00  2.14           H  
ATOM    266 2HG1 VAL A  16       1.837  23.720  -3.069  1.00  2.14           H  
ATOM    267 3HG1 VAL A  16       0.092  23.854  -2.765  1.00  2.14           H  
ATOM    268 1HG2 VAL A  16      -0.460  20.803  -2.320  1.00  2.14           H  
ATOM    269 2HG2 VAL A  16      -1.443  21.878  -3.312  1.00  2.14           H  
ATOM    270 3HG2 VAL A  16      -0.743  20.402  -3.995  1.00  2.14           H  
ATOM    271  N   VAL A  17       2.780  23.075  -5.824  1.00  2.21           N  
ATOM    272  CA  VAL A  17       3.878  23.972  -6.148  1.00  2.21           C  
ATOM    273  C   VAL A  17       3.502  24.825  -7.352  1.00  2.21           C  
ATOM    274  O   VAL A  17       3.693  26.042  -7.333  1.00  2.21           O  
ATOM    275  CB  VAL A  17       5.165  23.163  -6.384  1.00  2.21           C  
ATOM    276  CG1 VAL A  17       6.298  24.054  -6.929  1.00  2.21           C  
ATOM    277  CG2 VAL A  17       5.576  22.541  -5.052  1.00  2.21           C  
ATOM    278  H   VAL A  17       2.925  22.068  -5.856  1.00  2.21           H  
ATOM    279  HA  VAL A  17       4.048  24.629  -5.296  1.00  2.21           H  
ATOM    280  HB  VAL A  17       4.965  22.375  -7.114  1.00  2.21           H  
ATOM    281 1HG1 VAL A  17       7.194  23.455  -7.081  1.00  2.21           H  
ATOM    282 2HG1 VAL A  17       5.988  24.487  -7.877  1.00  2.21           H  
ATOM    283 3HG1 VAL A  17       6.515  24.851  -6.217  1.00  2.21           H  
ATOM    284 1HG2 VAL A  17       6.465  21.939  -5.183  1.00  2.21           H  
ATOM    285 2HG2 VAL A  17       5.769  23.337  -4.339  1.00  2.21           H  
ATOM    286 3HG2 VAL A  17       4.783  21.919  -4.673  1.00  2.21           H  
ATOM    287  N   ARG A  18       2.924  24.217  -8.397  1.00  2.32           N  
ATOM    288  CA  ARG A  18       2.472  25.010  -9.535  1.00  2.32           C  
ATOM    289  C   ARG A  18       1.546  26.121  -9.080  1.00  2.32           C  
ATOM    290  O   ARG A  18       1.735  27.291  -9.432  1.00  2.32           O  
ATOM    291  CB  ARG A  18       1.718  24.166 -10.548  1.00  2.32           C  
ATOM    292  CG  ARG A  18       1.149  24.975 -11.731  1.00  2.32           C  
ATOM    293  CD  ARG A  18       0.425  24.118 -12.707  1.00  2.32           C  
ATOM    294  NE  ARG A  18      -0.242  24.911 -13.749  1.00  2.32           N  
ATOM    295  CZ  ARG A  18      -0.902  24.388 -14.806  1.00  2.32           C  
ATOM    296  NH1 ARG A  18      -0.971  23.081 -14.962  1.00  2.32           N  
ATOM    297  NH2 ARG A  18      -1.482  25.186 -15.687  1.00  2.32           N  
ATOM    298  H   ARG A  18       2.791  23.205  -8.404  1.00  2.32           H  
ATOM    299  HA  ARG A  18       3.341  25.453 -10.018  1.00  2.32           H  
ATOM    300 1HB  ARG A  18       2.377  23.394 -10.943  1.00  2.32           H  
ATOM    301 2HB  ARG A  18       0.888  23.662 -10.054  1.00  2.32           H  
ATOM    302 1HG  ARG A  18       0.444  25.721 -11.352  1.00  2.32           H  
ATOM    303 2HG  ARG A  18       1.959  25.484 -12.254  1.00  2.32           H  
ATOM    304 1HD  ARG A  18       1.125  23.440 -13.189  1.00  2.32           H  
ATOM    305 2HD  ARG A  18      -0.335  23.542 -12.179  1.00  2.32           H  
ATOM    306  HE  ARG A  18      -0.225  25.942 -13.655  1.00  2.32           H  
ATOM    307 1HH1 ARG A  18      -0.529  22.468 -14.292  1.00  2.32           H  
ATOM    308 2HH1 ARG A  18      -1.466  22.692 -15.752  1.00  2.32           H  
ATOM    309 1HH2 ARG A  18      -1.434  26.194 -15.574  1.00  2.32           H  
ATOM    310 2HH2 ARG A  18      -1.973  24.793 -16.473  1.00  2.32           H  
ATOM    311  N   LYS A  19       0.537  25.764  -8.277  1.00  2.48           N  
ATOM    312  CA  LYS A  19      -0.412  26.757  -7.830  1.00  2.48           C  
ATOM    313  C   LYS A  19       0.248  27.837  -7.000  1.00  2.48           C  
ATOM    314  O   LYS A  19      -0.054  29.004  -7.187  1.00  2.48           O  
ATOM    315  CB  LYS A  19      -1.553  26.104  -7.049  1.00  2.48           C  
ATOM    316  CG  LYS A  19      -2.513  25.284  -7.919  1.00  2.48           C  
ATOM    317  CD  LYS A  19      -3.603  24.621  -7.086  1.00  2.48           C  
ATOM    318  CE  LYS A  19      -4.554  23.811  -7.960  1.00  2.48           C  
ATOM    319  NZ  LYS A  19      -5.615  23.137  -7.155  1.00  2.48           N  
ATOM    320  H   LYS A  19       0.417  24.788  -7.994  1.00  2.48           H  
ATOM    321  HA  LYS A  19      -0.838  27.236  -8.715  1.00  2.48           H  
ATOM    322 1HB  LYS A  19      -1.131  25.435  -6.294  1.00  2.48           H  
ATOM    323 2HB  LYS A  19      -2.126  26.873  -6.524  1.00  2.48           H  
ATOM    324 1HG  LYS A  19      -2.977  25.942  -8.654  1.00  2.48           H  
ATOM    325 2HG  LYS A  19      -1.954  24.521  -8.451  1.00  2.48           H  
ATOM    326 1HD  LYS A  19      -3.138  23.955  -6.357  1.00  2.48           H  
ATOM    327 2HD  LYS A  19      -4.169  25.384  -6.551  1.00  2.48           H  
ATOM    328 1HE  LYS A  19      -5.028  24.476  -8.681  1.00  2.48           H  
ATOM    329 2HE  LYS A  19      -3.984  23.053  -8.499  1.00  2.48           H  
ATOM    330 1HZ  LYS A  19      -6.224  22.613  -7.767  1.00  2.48           H  
ATOM    331 2HZ  LYS A  19      -5.185  22.510  -6.491  1.00  2.48           H  
ATOM    332 3HZ  LYS A  19      -6.156  23.832  -6.659  1.00  2.48           H  
ATOM    333  N   LEU A  20       1.201  27.481  -6.138  1.00  2.69           N  
ATOM    334  CA  LEU A  20       1.839  28.513  -5.334  1.00  2.69           C  
ATOM    335  C   LEU A  20       2.619  29.492  -6.195  1.00  2.69           C  
ATOM    336  O   LEU A  20       2.578  30.701  -5.968  1.00  2.69           O  
ATOM    337  CB  LEU A  20       2.773  27.890  -4.301  1.00  2.69           C  
ATOM    338  CG  LEU A  20       2.083  27.132  -3.197  1.00  2.69           C  
ATOM    339  CD1 LEU A  20       3.137  26.483  -2.328  1.00  2.69           C  
ATOM    340  CD2 LEU A  20       1.184  28.087  -2.452  1.00  2.69           C  
ATOM    341  H   LEU A  20       1.441  26.501  -6.008  1.00  2.69           H  
ATOM    342  HA  LEU A  20       1.060  29.063  -4.807  1.00  2.69           H  
ATOM    343 1HB  LEU A  20       3.433  27.192  -4.818  1.00  2.69           H  
ATOM    344 2HB  LEU A  20       3.379  28.677  -3.851  1.00  2.69           H  
ATOM    345  HG  LEU A  20       1.472  26.342  -3.609  1.00  2.69           H  
ATOM    346 1HD1 LEU A  20       2.659  25.921  -1.532  1.00  2.69           H  
ATOM    347 2HD1 LEU A  20       3.737  25.805  -2.937  1.00  2.69           H  
ATOM    348 3HD1 LEU A  20       3.782  27.248  -1.898  1.00  2.69           H  
ATOM    349 1HD2 LEU A  20       0.670  27.565  -1.649  1.00  2.69           H  
ATOM    350 2HD2 LEU A  20       1.775  28.898  -2.046  1.00  2.69           H  
ATOM    351 3HD2 LEU A  20       0.443  28.499  -3.144  1.00  2.69           H  
ATOM    352  N   ILE A  21       3.271  28.992  -7.235  1.00  2.94           N  
ATOM    353  CA  ILE A  21       4.036  29.870  -8.102  1.00  2.94           C  
ATOM    354  C   ILE A  21       3.060  30.866  -8.747  1.00  2.94           C  
ATOM    355  O   ILE A  21       3.287  32.085  -8.717  1.00  2.94           O  
ATOM    356  CB  ILE A  21       4.773  29.007  -9.168  1.00  2.94           C  
ATOM    357  CG1 ILE A  21       5.871  28.171  -8.497  1.00  2.94           C  
ATOM    358  CG2 ILE A  21       5.387  29.847 -10.266  1.00  2.94           C  
ATOM    359  CD1 ILE A  21       6.401  27.089  -9.399  1.00  2.94           C  
ATOM    360  H   ILE A  21       3.274  27.982  -7.395  1.00  2.94           H  
ATOM    361  HA  ILE A  21       4.761  30.418  -7.515  1.00  2.94           H  
ATOM    362  HB  ILE A  21       4.060  28.319  -9.611  1.00  2.94           H  
ATOM    363 1HG1 ILE A  21       6.699  28.823  -8.225  1.00  2.94           H  
ATOM    364 2HG1 ILE A  21       5.477  27.717  -7.594  1.00  2.94           H  
ATOM    365 1HG2 ILE A  21       5.872  29.194 -10.983  1.00  2.94           H  
ATOM    366 2HG2 ILE A  21       4.605  30.406 -10.758  1.00  2.94           H  
ATOM    367 3HG2 ILE A  21       6.121  30.524  -9.850  1.00  2.94           H  
ATOM    368 1HD1 ILE A  21       7.175  26.533  -8.879  1.00  2.94           H  
ATOM    369 2HD1 ILE A  21       5.588  26.417  -9.665  1.00  2.94           H  
ATOM    370 3HD1 ILE A  21       6.810  27.537 -10.299  1.00  2.94           H  
ATOM    371  N   GLU A  22       1.938  30.360  -9.256  1.00  3.18           N  
ATOM    372  CA  GLU A  22       0.945  31.218  -9.893  1.00  3.18           C  
ATOM    373  C   GLU A  22       0.256  32.199  -8.911  1.00  3.18           C  
ATOM    374  O   GLU A  22       0.116  33.390  -9.209  1.00  3.18           O  
ATOM    375  CB  GLU A  22      -0.095  30.319 -10.579  1.00  3.18           C  
ATOM    376  CG  GLU A  22       0.471  29.537 -11.782  1.00  3.18           C  
ATOM    377  CD  GLU A  22      -0.479  28.518 -12.388  1.00  3.18           C  
ATOM    378  OE1 GLU A  22      -1.571  28.366 -11.899  1.00  3.18           O  
ATOM    379  OE2 GLU A  22      -0.084  27.869 -13.339  1.00  3.18           O  
ATOM    380  H   GLU A  22       1.790  29.347  -9.226  1.00  3.18           H  
ATOM    381  HA  GLU A  22       1.458  31.805 -10.657  1.00  3.18           H  
ATOM    382 1HB  GLU A  22      -0.476  29.594  -9.856  1.00  3.18           H  
ATOM    383 2HB  GLU A  22      -0.936  30.921 -10.919  1.00  3.18           H  
ATOM    384 1HG  GLU A  22       0.757  30.252 -12.552  1.00  3.18           H  
ATOM    385 2HG  GLU A  22       1.375  29.023 -11.454  1.00  3.18           H  
ATOM    386  N   GLU A  23      -0.104  31.724  -7.710  1.00  3.38           N  
ATOM    387  CA  GLU A  23      -0.787  32.531  -6.684  1.00  3.38           C  
ATOM    388  C   GLU A  23       0.053  33.703  -6.219  1.00  3.38           C  
ATOM    389  O   GLU A  23      -0.462  34.784  -5.929  1.00  3.38           O  
ATOM    390  CB  GLU A  23      -1.190  31.686  -5.467  1.00  3.38           C  
ATOM    391  CG  GLU A  23      -2.348  30.697  -5.702  1.00  3.38           C  
ATOM    392  CD  GLU A  23      -2.648  29.819  -4.496  1.00  3.38           C  
ATOM    393  OE1 GLU A  23      -1.919  29.882  -3.531  1.00  3.38           O  
ATOM    394  OE2 GLU A  23      -3.611  29.087  -4.549  1.00  3.38           O  
ATOM    395  H   GLU A  23       0.065  30.743  -7.512  1.00  3.38           H  
ATOM    396  HA  GLU A  23      -1.699  32.932  -7.130  1.00  3.38           H  
ATOM    397 1HB  GLU A  23      -0.323  31.107  -5.142  1.00  3.38           H  
ATOM    398 2HB  GLU A  23      -1.466  32.344  -4.644  1.00  3.38           H  
ATOM    399 1HG  GLU A  23      -3.242  31.271  -5.938  1.00  3.38           H  
ATOM    400 2HG  GLU A  23      -2.130  30.076  -6.558  1.00  3.38           H  
ATOM    401  N   LEU A  24       1.361  33.494  -6.179  1.00  3.49           N  
ATOM    402  CA  LEU A  24       2.310  34.496  -5.738  1.00  3.49           C  
ATOM    403  C   LEU A  24       2.660  35.503  -6.834  1.00  3.49           C  
ATOM    404  O   LEU A  24       3.457  36.416  -6.608  1.00  3.49           O  
ATOM    405  CB  LEU A  24       3.557  33.779  -5.233  1.00  3.49           C  
ATOM    406  CG  LEU A  24       3.322  32.935  -3.969  1.00  3.49           C  
ATOM    407  CD1 LEU A  24       4.537  32.121  -3.685  1.00  3.49           C  
ATOM    408  CD2 LEU A  24       3.011  33.848  -2.799  1.00  3.49           C  
ATOM    409  H   LEU A  24       1.716  32.564  -6.410  1.00  3.49           H  
ATOM    410  HA  LEU A  24       1.866  35.040  -4.908  1.00  3.49           H  
ATOM    411 1HB  LEU A  24       3.903  33.100  -6.017  1.00  3.49           H  
ATOM    412 2HB  LEU A  24       4.336  34.509  -5.031  1.00  3.49           H  
ATOM    413  HG  LEU A  24       2.481  32.262  -4.128  1.00  3.49           H  
ATOM    414 1HD1 LEU A  24       4.352  31.521  -2.798  1.00  3.49           H  
ATOM    415 2HD1 LEU A  24       4.737  31.467  -4.534  1.00  3.49           H  
ATOM    416 3HD1 LEU A  24       5.392  32.777  -3.519  1.00  3.49           H  
ATOM    417 1HD2 LEU A  24       2.841  33.247  -1.904  1.00  3.49           H  
ATOM    418 2HD2 LEU A  24       3.850  34.520  -2.632  1.00  3.49           H  
ATOM    419 3HD2 LEU A  24       2.115  34.431  -3.021  1.00  3.49           H  
ATOM    420  N   GLY A  25       2.069  35.347  -8.027  1.00  3.49           N  
ATOM    421  CA  GLY A  25       2.319  36.265  -9.123  1.00  3.49           C  
ATOM    422  C   GLY A  25       3.630  36.004  -9.845  1.00  3.49           C  
ATOM    423  O   GLY A  25       4.167  36.896 -10.504  1.00  3.49           O  
ATOM    424  H   GLY A  25       1.411  34.586  -8.190  1.00  3.49           H  
ATOM    425 1HA  GLY A  25       1.498  36.186  -9.836  1.00  3.49           H  
ATOM    426 2HA  GLY A  25       2.309  37.286  -8.745  1.00  3.49           H  
ATOM    427  N   LEU A  26       4.167  34.798  -9.721  1.00  3.37           N  
ATOM    428  CA  LEU A  26       5.428  34.502 -10.360  1.00  3.37           C  
ATOM    429  C   LEU A  26       5.134  33.777 -11.648  1.00  3.37           C  
ATOM    430  O   LEU A  26       4.707  32.635 -11.622  1.00  3.37           O  
ATOM    431  CB  LEU A  26       6.248  33.596  -9.453  1.00  3.37           C  
ATOM    432  CG  LEU A  26       6.452  34.102  -8.049  1.00  3.37           C  
ATOM    433  CD1 LEU A  26       7.267  33.077  -7.284  1.00  3.37           C  
ATOM    434  CD2 LEU A  26       7.103  35.469  -8.077  1.00  3.37           C  
ATOM    435  H   LEU A  26       3.700  34.057  -9.196  1.00  3.37           H  
ATOM    436  HA  LEU A  26       5.962  35.424 -10.568  1.00  3.37           H  
ATOM    437 1HB  LEU A  26       5.721  32.667  -9.366  1.00  3.37           H  
ATOM    438 2HB  LEU A  26       7.215  33.404  -9.906  1.00  3.37           H  
ATOM    439  HG  LEU A  26       5.484  34.189  -7.557  1.00  3.37           H  
ATOM    440 1HD1 LEU A  26       7.399  33.416  -6.257  1.00  3.37           H  
ATOM    441 2HD1 LEU A  26       6.738  32.123  -7.287  1.00  3.37           H  
ATOM    442 3HD1 LEU A  26       8.242  32.957  -7.760  1.00  3.37           H  
ATOM    443 1HD2 LEU A  26       7.229  35.831  -7.057  1.00  3.37           H  
ATOM    444 2HD2 LEU A  26       8.065  35.410  -8.557  1.00  3.37           H  
ATOM    445 3HD2 LEU A  26       6.464  36.160  -8.629  1.00  3.37           H  
ATOM    446  N   ASP A  27       5.330  34.424 -12.789  1.00  3.17           N  
ATOM    447  CA  ASP A  27       4.965  33.754 -14.030  1.00  3.17           C  
ATOM    448  C   ASP A  27       5.782  32.467 -14.116  1.00  3.17           C  
ATOM    449  O   ASP A  27       7.011  32.548 -14.156  1.00  3.17           O  
ATOM    450  CB  ASP A  27       5.231  34.636 -15.251  1.00  3.17           C  
ATOM    451  CG  ASP A  27       4.696  34.032 -16.584  1.00  3.17           C  
ATOM    452  OD1 ASP A  27       5.027  32.897 -16.936  1.00  3.17           O  
ATOM    453  OD2 ASP A  27       3.957  34.725 -17.239  1.00  3.17           O  
ATOM    454  H   ASP A  27       5.689  35.370 -12.785  1.00  3.17           H  
ATOM    455  HA  ASP A  27       3.902  33.564 -14.012  1.00  3.17           H  
ATOM    456 1HB  ASP A  27       4.757  35.609 -15.101  1.00  3.17           H  
ATOM    457 2HB  ASP A  27       6.303  34.809 -15.352  1.00  3.17           H  
ATOM    458  N   PRO A  28       5.158  31.269 -14.168  1.00  2.91           N  
ATOM    459  CA  PRO A  28       5.824  29.991 -14.204  1.00  2.91           C  
ATOM    460  C   PRO A  28       6.831  29.857 -15.333  1.00  2.91           C  
ATOM    461  O   PRO A  28       7.767  29.076 -15.213  1.00  2.91           O  
ATOM    462  CB  PRO A  28       4.667  29.002 -14.400  1.00  2.91           C  
ATOM    463  CG  PRO A  28       3.470  29.693 -13.822  1.00  2.91           C  
ATOM    464  CD  PRO A  28       3.668  31.158 -14.146  1.00  2.91           C  
ATOM    465  HA  PRO A  28       6.317  29.828 -13.237  1.00  2.91           H  
ATOM    466 1HB  PRO A  28       4.548  28.766 -15.469  1.00  2.91           H  
ATOM    467 2HB  PRO A  28       4.891  28.056 -13.886  1.00  2.91           H  
ATOM    468 1HG  PRO A  28       2.544  29.279 -14.252  1.00  2.91           H  
ATOM    469 2HG  PRO A  28       3.420  29.510 -12.739  1.00  2.91           H  
ATOM    470 1HD  PRO A  28       3.238  31.424 -15.127  1.00  2.91           H  
ATOM    471 2HD  PRO A  28       3.216  31.709 -13.319  1.00  2.91           H  
ATOM    472  N   SER A  29       6.694  30.623 -16.426  1.00  2.64           N  
ATOM    473  CA  SER A  29       7.645  30.455 -17.523  1.00  2.64           C  
ATOM    474  C   SER A  29       9.028  31.002 -17.192  1.00  2.64           C  
ATOM    475  O   SER A  29       9.995  30.713 -17.897  1.00  2.64           O  
ATOM    476  CB  SER A  29       7.126  31.093 -18.794  1.00  2.64           C  
ATOM    477  OG  SER A  29       7.069  32.481 -18.692  1.00  2.64           O  
ATOM    478  H   SER A  29       5.955  31.330 -16.516  1.00  2.64           H  
ATOM    479  HA  SER A  29       7.750  29.386 -17.709  1.00  2.64           H  
ATOM    480 1HB  SER A  29       7.777  30.816 -19.622  1.00  2.64           H  
ATOM    481 2HB  SER A  29       6.131  30.706 -19.013  1.00  2.64           H  
ATOM    482  HG  SER A  29       6.323  32.672 -18.079  1.00  2.64           H  
ATOM    483  N   ASN A  30       9.121  31.801 -16.129  1.00  2.37           N  
ATOM    484  CA  ASN A  30      10.390  32.364 -15.705  1.00  2.37           C  
ATOM    485  C   ASN A  30      10.936  31.594 -14.510  1.00  2.37           C  
ATOM    486  O   ASN A  30      11.969  31.973 -13.942  1.00  2.37           O  
ATOM    487  CB  ASN A  30      10.218  33.825 -15.340  1.00  2.37           C  
ATOM    488  CG  ASN A  30       9.870  34.688 -16.524  1.00  2.37           C  
ATOM    489  OD1 ASN A  30      10.386  34.503 -17.632  1.00  2.37           O  
ATOM    490  ND2 ASN A  30       9.003  35.646 -16.303  1.00  2.37           N  
ATOM    491  H   ASN A  30       8.290  32.010 -15.574  1.00  2.37           H  
ATOM    492  HA  ASN A  30      11.112  32.274 -16.517  1.00  2.37           H  
ATOM    493 1HB  ASN A  30       9.412  33.907 -14.615  1.00  2.37           H  
ATOM    494 2HB  ASN A  30      11.125  34.201 -14.871  1.00  2.37           H  
ATOM    495 1HD2 ASN A  30       8.728  36.255 -17.048  1.00  2.37           H  
ATOM    496 2HD2 ASN A  30       8.618  35.768 -15.389  1.00  2.37           H  
ATOM    497  N   PHE A  31      10.236  30.521 -14.105  1.00  2.13           N  
ATOM    498  CA  PHE A  31      10.627  29.776 -12.915  1.00  2.13           C  
ATOM    499  C   PHE A  31      11.109  28.376 -13.289  1.00  2.13           C  
ATOM    500  O   PHE A  31      10.510  27.693 -14.122  1.00  2.13           O  
ATOM    501  CB  PHE A  31       9.450  29.668 -11.927  1.00  2.13           C  
ATOM    502  CG  PHE A  31       9.845  29.114 -10.569  1.00  2.13           C  
ATOM    503  CD1 PHE A  31      10.422  29.968  -9.659  1.00  2.13           C  
ATOM    504  CD2 PHE A  31       9.675  27.795 -10.205  1.00  2.13           C  
ATOM    505  CE1 PHE A  31      10.827  29.545  -8.419  1.00  2.13           C  
ATOM    506  CE2 PHE A  31      10.077  27.359  -8.941  1.00  2.13           C  
ATOM    507  CZ  PHE A  31      10.653  28.233  -8.057  1.00  2.13           C  
ATOM    508  H   PHE A  31       9.414  30.204 -14.619  1.00  2.13           H  
ATOM    509  HA  PHE A  31      11.444  30.296 -12.422  1.00  2.13           H  
ATOM    510 1HB  PHE A  31       9.009  30.657 -11.780  1.00  2.13           H  
ATOM    511 2HB  PHE A  31       8.678  29.026 -12.349  1.00  2.13           H  
ATOM    512  HD1 PHE A  31      10.555  30.994  -9.949  1.00  2.13           H  
ATOM    513  HD2 PHE A  31       9.226  27.103 -10.913  1.00  2.13           H  
ATOM    514  HE1 PHE A  31      11.286  30.253  -7.732  1.00  2.13           H  
ATOM    515  HE2 PHE A  31       9.938  26.331  -8.648  1.00  2.13           H  
ATOM    516  HZ  PHE A  31      10.970  27.885  -7.074  1.00  2.13           H  
ATOM    517  N   LYS A  32      12.190  27.945 -12.670  1.00  1.92           N  
ATOM    518  CA  LYS A  32      12.713  26.614 -12.887  1.00  1.92           C  
ATOM    519  C   LYS A  32      12.609  25.856 -11.573  1.00  1.92           C  
ATOM    520  O   LYS A  32      13.268  26.194 -10.591  1.00  1.92           O  
ATOM    521  CB  LYS A  32      14.162  26.679 -13.357  1.00  1.92           C  
ATOM    522  CG  LYS A  32      14.789  25.334 -13.729  1.00  1.92           C  
ATOM    523  CD  LYS A  32      14.239  24.800 -15.049  1.00  1.92           C  
ATOM    524  CE  LYS A  32      14.971  23.524 -15.489  1.00  1.92           C  
ATOM    525  NZ  LYS A  32      14.472  23.013 -16.806  1.00  1.92           N  
ATOM    526  H   LYS A  32      12.643  28.556 -12.001  1.00  1.92           H  
ATOM    527  HA  LYS A  32      12.109  26.099 -13.633  1.00  1.92           H  
ATOM    528 1HB  LYS A  32      14.238  27.338 -14.222  1.00  1.92           H  
ATOM    529 2HB  LYS A  32      14.752  27.117 -12.565  1.00  1.92           H  
ATOM    530 1HG  LYS A  32      15.862  25.428 -13.809  1.00  1.92           H  
ATOM    531 2HG  LYS A  32      14.558  24.616 -12.954  1.00  1.92           H  
ATOM    532 1HD  LYS A  32      13.176  24.583 -14.940  1.00  1.92           H  
ATOM    533 2HD  LYS A  32      14.360  25.558 -15.824  1.00  1.92           H  
ATOM    534 1HE  LYS A  32      16.037  23.736 -15.572  1.00  1.92           H  
ATOM    535 2HE  LYS A  32      14.822  22.752 -14.734  1.00  1.92           H  
ATOM    536 1HZ  LYS A  32      14.979  22.175 -17.056  1.00  1.92           H  
ATOM    537 2HZ  LYS A  32      13.487  22.800 -16.742  1.00  1.92           H  
ATOM    538 3HZ  LYS A  32      14.616  23.717 -17.516  1.00  1.92           H  
ATOM    539  N   VAL A  33      11.757  24.843 -11.530  1.00  1.74           N  
ATOM    540  CA  VAL A  33      11.540  24.114 -10.284  1.00  1.74           C  
ATOM    541  C   VAL A  33      12.739  23.305  -9.834  1.00  1.74           C  
ATOM    542  O   VAL A  33      13.026  23.236  -8.648  1.00  1.74           O  
ATOM    543  CB  VAL A  33      10.340  23.174 -10.397  1.00  1.74           C  
ATOM    544  CG1 VAL A  33      10.261  22.320  -9.183  1.00  1.74           C  
ATOM    545  CG2 VAL A  33       9.057  23.982 -10.541  1.00  1.74           C  
ATOM    546  H   VAL A  33      11.232  24.595 -12.358  1.00  1.74           H  
ATOM    547  HA  VAL A  33      11.330  24.836  -9.503  1.00  1.74           H  
ATOM    548  HB  VAL A  33      10.476  22.525 -11.263  1.00  1.74           H  
ATOM    549 1HG1 VAL A  33       9.416  21.655  -9.291  1.00  1.74           H  
ATOM    550 2HG1 VAL A  33      11.174  21.735  -9.076  1.00  1.74           H  
ATOM    551 3HG1 VAL A  33      10.127  22.945  -8.304  1.00  1.74           H  
ATOM    552 1HG2 VAL A  33       8.210  23.302 -10.625  1.00  1.74           H  
ATOM    553 2HG2 VAL A  33       8.924  24.610  -9.671  1.00  1.74           H  
ATOM    554 3HG2 VAL A  33       9.115  24.603 -11.435  1.00  1.74           H  
ATOM    555  N   LEU A  34      13.386  22.643 -10.782  1.00  1.61           N  
ATOM    556  CA  LEU A  34      14.538  21.762 -10.566  1.00  1.61           C  
ATOM    557  C   LEU A  34      14.213  20.555  -9.685  1.00  1.61           C  
ATOM    558  O   LEU A  34      14.133  19.432 -10.190  1.00  1.61           O  
ATOM    559  CB  LEU A  34      15.741  22.487  -9.936  1.00  1.61           C  
ATOM    560  CG  LEU A  34      16.422  23.575 -10.738  1.00  1.61           C  
ATOM    561  CD1 LEU A  34      17.531  24.166  -9.889  1.00  1.61           C  
ATOM    562  CD2 LEU A  34      16.959  23.000 -12.022  1.00  1.61           C  
ATOM    563  H   LEU A  34      13.062  22.764 -11.727  1.00  1.61           H  
ATOM    564  HA  LEU A  34      14.856  21.386 -11.537  1.00  1.61           H  
ATOM    565 1HB  LEU A  34      15.455  22.913  -9.012  1.00  1.61           H  
ATOM    566 2HB  LEU A  34      16.495  21.744  -9.733  1.00  1.61           H  
ATOM    567  HG  LEU A  34      15.712  24.371 -10.954  1.00  1.61           H  
ATOM    568 1HD1 LEU A  34      18.031  24.945 -10.434  1.00  1.61           H  
ATOM    569 2HD1 LEU A  34      17.128  24.569  -8.971  1.00  1.61           H  
ATOM    570 3HD1 LEU A  34      18.248  23.382  -9.647  1.00  1.61           H  
ATOM    571 1HD2 LEU A  34      17.455  23.781 -12.596  1.00  1.61           H  
ATOM    572 2HD2 LEU A  34      17.674  22.210 -11.791  1.00  1.61           H  
ATOM    573 3HD2 LEU A  34      16.141  22.588 -12.603  1.00  1.61           H  
ATOM    574  N   HIS A  35      14.018  20.768  -8.378  1.00  1.52           N  
ATOM    575  CA  HIS A  35      13.789  19.625  -7.495  1.00  1.52           C  
ATOM    576  C   HIS A  35      12.673  19.781  -6.462  1.00  1.52           C  
ATOM    577  O   HIS A  35      12.625  20.757  -5.706  1.00  1.52           O  
ATOM    578  CB  HIS A  35      15.072  19.316  -6.706  1.00  1.52           C  
ATOM    579  CG  HIS A  35      16.284  19.058  -7.548  1.00  1.52           C  
ATOM    580  ND1 HIS A  35      16.518  17.855  -8.174  1.00  1.52           N  
ATOM    581  CD2 HIS A  35      17.339  19.854  -7.849  1.00  1.52           C  
ATOM    582  CE1 HIS A  35      17.660  17.924  -8.836  1.00  1.52           C  
ATOM    583  NE2 HIS A  35      18.178  19.127  -8.653  1.00  1.52           N  
ATOM    584  H   HIS A  35      14.062  21.728  -8.008  1.00  1.52           H  
ATOM    585  HA  HIS A  35      13.538  18.754  -8.100  1.00  1.52           H  
ATOM    586 1HB  HIS A  35      15.296  20.162  -6.048  1.00  1.52           H  
ATOM    587 2HB  HIS A  35      14.904  18.447  -6.070  1.00  1.52           H  
ATOM    588  HD1 HIS A  35      15.927  17.049  -8.150  1.00  1.52           H  
ATOM    589  HD2 HIS A  35      17.593  20.881  -7.577  1.00  1.52           H  
ATOM    590  HE1 HIS A  35      18.023  17.068  -9.402  1.00  1.52           H  
ATOM    591  N   ILE A  36      11.812  18.762  -6.382  1.00  1.49           N  
ATOM    592  CA  ILE A  36      10.775  18.691  -5.352  1.00  1.49           C  
ATOM    593  C   ILE A  36      10.889  17.382  -4.562  1.00  1.49           C  
ATOM    594  O   ILE A  36      10.892  16.294  -5.151  1.00  1.49           O  
ATOM    595  CB  ILE A  36       9.338  18.817  -5.920  1.00  1.49           C  
ATOM    596  CG1 ILE A  36       9.125  20.134  -6.629  1.00  1.49           C  
ATOM    597  CG2 ILE A  36       8.358  18.726  -4.809  1.00  1.49           C  
ATOM    598  CD1 ILE A  36       7.785  20.216  -7.335  1.00  1.49           C  
ATOM    599  H   ILE A  36      11.890  18.002  -7.045  1.00  1.49           H  
ATOM    600  HA  ILE A  36      10.926  19.512  -4.654  1.00  1.49           H  
ATOM    601  HB  ILE A  36       9.154  18.016  -6.632  1.00  1.49           H  
ATOM    602 1HG1 ILE A  36       9.183  20.931  -5.902  1.00  1.49           H  
ATOM    603 2HG1 ILE A  36       9.910  20.274  -7.350  1.00  1.49           H  
ATOM    604 1HG2 ILE A  36       7.343  18.809  -5.194  1.00  1.49           H  
ATOM    605 2HG2 ILE A  36       8.468  17.782  -4.295  1.00  1.49           H  
ATOM    606 3HG2 ILE A  36       8.565  19.537  -4.127  1.00  1.49           H  
ATOM    607 1HD1 ILE A  36       7.677  21.181  -7.816  1.00  1.49           H  
ATOM    608 2HD1 ILE A  36       7.731  19.434  -8.082  1.00  1.49           H  
ATOM    609 3HD1 ILE A  36       6.981  20.086  -6.614  1.00  1.49           H  
ATOM    610  N   THR A  37      10.972  17.488  -3.241  1.00  1.52           N  
ATOM    611  CA  THR A  37      11.048  16.342  -2.340  1.00  1.52           C  
ATOM    612  C   THR A  37       9.756  16.245  -1.548  1.00  1.52           C  
ATOM    613  O   THR A  37       9.297  17.251  -0.996  1.00  1.52           O  
ATOM    614  CB  THR A  37      12.250  16.451  -1.392  1.00  1.52           C  
ATOM    615  OG1 THR A  37      13.462  16.488  -2.155  1.00  1.52           O  
ATOM    616  CG2 THR A  37      12.284  15.278  -0.431  1.00  1.52           C  
ATOM    617  H   THR A  37      10.983  18.427  -2.839  1.00  1.52           H  
ATOM    618  HA  THR A  37      11.153  15.430  -2.934  1.00  1.52           H  
ATOM    619  HB  THR A  37      12.170  17.371  -0.826  1.00  1.52           H  
ATOM    620  HG1 THR A  37      13.473  15.745  -2.765  1.00  1.52           H  
ATOM    621 1HG2 THR A  37      13.141  15.381   0.233  1.00  1.52           H  
ATOM    622 2HG2 THR A  37      11.369  15.261   0.161  1.00  1.52           H  
ATOM    623 3HG2 THR A  37      12.371  14.350  -0.994  1.00  1.52           H  
ATOM    624  N   VAL A  38       9.140  15.059  -1.504  1.00  1.61           N  
ATOM    625  CA  VAL A  38       7.848  14.944  -0.832  1.00  1.61           C  
ATOM    626  C   VAL A  38       7.795  13.870   0.265  1.00  1.61           C  
ATOM    627  O   VAL A  38       8.214  12.726   0.056  1.00  1.61           O  
ATOM    628  CB  VAL A  38       6.765  14.649  -1.877  1.00  1.61           C  
ATOM    629  CG1 VAL A  38       5.429  14.596  -1.222  1.00  1.61           C  
ATOM    630  CG2 VAL A  38       6.809  15.682  -2.943  1.00  1.61           C  
ATOM    631  H   VAL A  38       9.556  14.254  -1.955  1.00  1.61           H  
ATOM    632  HA  VAL A  38       7.618  15.903  -0.367  1.00  1.61           H  
ATOM    633  HB  VAL A  38       6.940  13.670  -2.321  1.00  1.61           H  
ATOM    634 1HG1 VAL A  38       4.674  14.396  -1.965  1.00  1.61           H  
ATOM    635 2HG1 VAL A  38       5.402  13.824  -0.462  1.00  1.61           H  
ATOM    636 3HG1 VAL A  38       5.248  15.559  -0.770  1.00  1.61           H  
ATOM    637 1HG2 VAL A  38       6.052  15.458  -3.669  1.00  1.61           H  
ATOM    638 2HG2 VAL A  38       6.629  16.649  -2.508  1.00  1.61           H  
ATOM    639 3HG2 VAL A  38       7.775  15.674  -3.430  1.00  1.61           H  
ATOM    640  N   THR A  39       7.256  14.257   1.423  1.00  1.78           N  
ATOM    641  CA  THR A  39       7.060  13.397   2.591  1.00  1.78           C  
ATOM    642  C   THR A  39       5.594  13.380   3.033  1.00  1.78           C  
ATOM    643  O   THR A  39       4.934  14.414   3.044  1.00  1.78           O  
ATOM    644  CB  THR A  39       7.961  13.842   3.761  1.00  1.78           C  
ATOM    645  OG1 THR A  39       9.337  13.735   3.369  1.00  1.78           O  
ATOM    646  CG2 THR A  39       7.706  13.009   5.012  1.00  1.78           C  
ATOM    647  H   THR A  39       6.962  15.233   1.495  1.00  1.78           H  
ATOM    648  HA  THR A  39       7.339  12.378   2.318  1.00  1.78           H  
ATOM    649  HB  THR A  39       7.754  14.877   3.990  1.00  1.78           H  
ATOM    650  HG1 THR A  39       9.483  12.882   2.946  1.00  1.78           H  
ATOM    651 1HG2 THR A  39       8.355  13.357   5.812  1.00  1.78           H  
ATOM    652 2HG2 THR A  39       6.668  13.114   5.327  1.00  1.78           H  
ATOM    653 3HG2 THR A  39       7.918  11.961   4.804  1.00  1.78           H  
ATOM    654  N   SER A  40       5.058  12.212   3.380  1.00  2.04           N  
ATOM    655  CA  SER A  40       3.662  12.160   3.827  1.00  2.04           C  
ATOM    656  C   SER A  40       3.507  11.539   5.215  1.00  2.04           C  
ATOM    657  O   SER A  40       4.186  10.565   5.546  1.00  2.04           O  
ATOM    658  CB  SER A  40       2.837  11.407   2.814  1.00  2.04           C  
ATOM    659  OG  SER A  40       1.511  11.275   3.237  1.00  2.04           O  
ATOM    660  H   SER A  40       5.617  11.370   3.351  1.00  2.04           H  
ATOM    661  HA  SER A  40       3.275  13.177   3.887  1.00  2.04           H  
ATOM    662 1HB  SER A  40       2.872  11.965   1.889  1.00  2.04           H  
ATOM    663 2HB  SER A  40       3.268  10.427   2.627  1.00  2.04           H  
ATOM    664  HG  SER A  40       1.280  12.121   3.650  1.00  2.04           H  
ATOM    665  N   GLU A  41       2.612  12.129   6.017  1.00  2.39           N  
ATOM    666  CA  GLU A  41       2.322  11.663   7.378  1.00  2.39           C  
ATOM    667  C   GLU A  41       0.892  12.037   7.784  1.00  2.39           C  
ATOM    668  O   GLU A  41       0.400  13.100   7.411  1.00  2.39           O  
ATOM    669  CB  GLU A  41       3.349  12.238   8.365  1.00  2.39           C  
ATOM    670  CG  GLU A  41       3.250  11.698   9.802  1.00  2.39           C  
ATOM    671  CD  GLU A  41       4.370  12.196  10.707  1.00  2.39           C  
ATOM    672  OE1 GLU A  41       5.204  12.938  10.240  1.00  2.39           O  
ATOM    673  OE2 GLU A  41       4.396  11.821  11.857  1.00  2.39           O  
ATOM    674  H   GLU A  41       2.100  12.932   5.649  1.00  2.39           H  
ATOM    675  HA  GLU A  41       2.402  10.576   7.395  1.00  2.39           H  
ATOM    676 1HB  GLU A  41       4.355  12.029   8.001  1.00  2.39           H  
ATOM    677 2HB  GLU A  41       3.244  13.311   8.408  1.00  2.39           H  
ATOM    678 1HG  GLU A  41       2.295  12.005  10.233  1.00  2.39           H  
ATOM    679 2HG  GLU A  41       3.268  10.611   9.773  1.00  2.39           H  
ATOM    680  N   MET A  42       0.207  11.153   8.510  1.00  2.81           N  
ATOM    681  CA  MET A  42      -1.153  11.458   8.971  1.00  2.81           C  
ATOM    682  C   MET A  42      -1.195  11.813  10.453  1.00  2.81           C  
ATOM    683  O   MET A  42      -0.523  11.182  11.269  1.00  2.81           O  
ATOM    684  CB  MET A  42      -2.092  10.307   8.626  1.00  2.81           C  
ATOM    685  CG  MET A  42      -3.539  10.533   9.011  1.00  2.81           C  
ATOM    686  SD  MET A  42      -4.608   9.220   8.443  1.00  2.81           S  
ATOM    687  CE  MET A  42      -4.550   9.546   6.683  1.00  2.81           C  
ATOM    688  H   MET A  42       0.644  10.281   8.776  1.00  2.81           H  
ATOM    689  HA  MET A  42      -1.501  12.343   8.446  1.00  2.81           H  
ATOM    690 1HB  MET A  42      -2.056  10.118   7.555  1.00  2.81           H  
ATOM    691 2HB  MET A  42      -1.754   9.404   9.131  1.00  2.81           H  
ATOM    692 1HG  MET A  42      -3.626  10.600  10.097  1.00  2.81           H  
ATOM    693 2HG  MET A  42      -3.886  11.457   8.594  1.00  2.81           H  
ATOM    694 1HE  MET A  42      -5.172   8.824   6.157  1.00  2.81           H  
ATOM    695 2HE  MET A  42      -4.912  10.551   6.482  1.00  2.81           H  
ATOM    696 3HE  MET A  42      -3.521   9.461   6.331  1.00  2.81           H  
ATOM    697  N   PHE A  43      -1.988  12.838  10.787  1.00  3.24           N  
ATOM    698  CA  PHE A  43      -2.092  13.323  12.163  1.00  3.24           C  
ATOM    699  C   PHE A  43      -3.515  13.332  12.720  1.00  3.24           C  
ATOM    700  O   PHE A  43      -4.482  13.588  12.002  1.00  3.24           O  
ATOM    701  CB  PHE A  43      -1.561  14.748  12.200  1.00  3.24           C  
ATOM    702  CG  PHE A  43      -0.132  14.836  11.798  1.00  3.24           C  
ATOM    703  CD1 PHE A  43       0.188  14.924  10.464  1.00  3.24           C  
ATOM    704  CD2 PHE A  43       0.888  14.846  12.725  1.00  3.24           C  
ATOM    705  CE1 PHE A  43       1.476  15.015  10.056  1.00  3.24           C  
ATOM    706  CE2 PHE A  43       2.201  14.941  12.312  1.00  3.24           C  
ATOM    707  CZ  PHE A  43       2.490  15.029  10.971  1.00  3.24           C  
ATOM    708  H   PHE A  43      -2.523  13.310  10.055  1.00  3.24           H  
ATOM    709  HA  PHE A  43      -1.480  12.686  12.800  1.00  3.24           H  
ATOM    710 1HB  PHE A  43      -2.147  15.373  11.526  1.00  3.24           H  
ATOM    711 2HB  PHE A  43      -1.667  15.154  13.209  1.00  3.24           H  
ATOM    712  HD1 PHE A  43      -0.610  14.909   9.726  1.00  3.24           H  
ATOM    713  HD2 PHE A  43       0.650  14.776  13.786  1.00  3.24           H  
ATOM    714  HE1 PHE A  43       1.698  15.071   9.001  1.00  3.24           H  
ATOM    715  HE2 PHE A  43       3.009  14.944  13.042  1.00  3.24           H  
ATOM    716  HZ  PHE A  43       3.528  15.097  10.636  1.00  3.24           H  
ATOM    717  N   GLU A  44      -3.631  13.093  14.026  1.00  3.61           N  
ATOM    718  CA  GLU A  44      -4.922  13.155  14.719  1.00  3.61           C  
ATOM    719  C   GLU A  44      -5.184  14.549  15.283  1.00  3.61           C  
ATOM    720  O   GLU A  44      -4.324  15.109  15.967  1.00  3.61           O  
ATOM    721  CB  GLU A  44      -4.965  12.130  15.862  1.00  3.61           C  
ATOM    722  CG  GLU A  44      -6.306  12.048  16.617  1.00  3.61           C  
ATOM    723  CD  GLU A  44      -6.291  11.025  17.749  1.00  3.61           C  
ATOM    724  OE1 GLU A  44      -5.252  10.465  18.016  1.00  3.61           O  
ATOM    725  OE2 GLU A  44      -7.322  10.811  18.343  1.00  3.61           O  
ATOM    726  H   GLU A  44      -2.805  12.865  14.558  1.00  3.61           H  
ATOM    727  HA  GLU A  44      -5.715  12.914  14.011  1.00  3.61           H  
ATOM    728 1HB  GLU A  44      -4.758  11.138  15.456  1.00  3.61           H  
ATOM    729 2HB  GLU A  44      -4.185  12.358  16.587  1.00  3.61           H  
ATOM    730 1HG  GLU A  44      -6.547  13.027  17.033  1.00  3.61           H  
ATOM    731 2HG  GLU A  44      -7.092  11.787  15.903  1.00  3.61           H  
ATOM    732  N   SER A  45      -6.375  15.094  15.035  1.00  3.80           N  
ATOM    733  CA  SER A  45      -6.755  16.392  15.583  1.00  3.80           C  
ATOM    734  C   SER A  45      -8.154  16.314  16.185  1.00  3.80           C  
ATOM    735  O   SER A  45      -9.144  16.074  15.486  1.00  3.80           O  
ATOM    736  CB  SER A  45      -6.711  17.447  14.499  1.00  3.80           C  
ATOM    737  OG  SER A  45      -7.142  18.695  14.982  1.00  3.80           O  
ATOM    738  H   SER A  45      -7.030  14.609  14.421  1.00  3.80           H  
ATOM    739  HA  SER A  45      -6.053  16.661  16.373  1.00  3.80           H  
ATOM    740 1HB  SER A  45      -5.693  17.531  14.119  1.00  3.80           H  
ATOM    741 2HB  SER A  45      -7.338  17.134  13.677  1.00  3.80           H  
ATOM    742  HG  SER A  45      -6.594  18.885  15.749  1.00  3.80           H  
ATOM    743  N   GLY A  46      -8.245  16.439  17.510  1.00  3.77           N  
ATOM    744  CA  GLY A  46      -9.533  16.332  18.206  1.00  3.77           C  
ATOM    745  C   GLY A  46      -9.954  14.869  18.374  1.00  3.77           C  
ATOM    746  O   GLY A  46     -10.133  14.377  19.488  1.00  3.77           O  
ATOM    747  H   GLY A  46      -7.407  16.616  18.045  1.00  3.77           H  
ATOM    748 1HA  GLY A  46      -9.457  16.805  19.186  1.00  3.77           H  
ATOM    749 2HA  GLY A  46     -10.295  16.875  17.649  1.00  3.77           H  
ATOM    750  N   GLY A  47     -10.101  14.196  17.238  1.00  3.51           N  
ATOM    751  CA  GLY A  47     -10.464  12.800  17.121  1.00  3.51           C  
ATOM    752  C   GLY A  47     -10.518  12.459  15.638  1.00  3.51           C  
ATOM    753  O   GLY A  47     -10.726  11.309  15.255  1.00  3.51           O  
ATOM    754  H   GLY A  47      -9.943  14.712  16.379  1.00  3.51           H  
ATOM    755 1HA  GLY A  47      -9.720  12.178  17.623  1.00  3.51           H  
ATOM    756 2HA  GLY A  47     -11.430  12.620  17.590  1.00  3.51           H  
ATOM    757  N   GLN A  48     -10.396  13.492  14.804  1.00  3.11           N  
ATOM    758  CA  GLN A  48     -10.434  13.333  13.349  1.00  3.11           C  
ATOM    759  C   GLN A  48      -9.039  13.255  12.741  1.00  3.11           C  
ATOM    760  O   GLN A  48      -8.201  14.126  12.973  1.00  3.11           O  
ATOM    761  CB  GLN A  48     -11.215  14.482  12.701  1.00  3.11           C  
ATOM    762  CG  GLN A  48     -11.249  14.459  11.153  1.00  3.11           C  
ATOM    763  CD  GLN A  48     -12.056  13.322  10.545  1.00  3.11           C  
ATOM    764  OE1 GLN A  48     -13.259  13.154  10.819  1.00  3.11           O  
ATOM    765  NE2 GLN A  48     -11.397  12.529   9.697  1.00  3.11           N  
ATOM    766  H   GLN A  48     -10.213  14.417  15.190  1.00  3.11           H  
ATOM    767  HA  GLN A  48     -10.946  12.399  13.117  1.00  3.11           H  
ATOM    768 1HB  GLN A  48     -12.244  14.466  13.057  1.00  3.11           H  
ATOM    769 2HB  GLN A  48     -10.779  15.429  13.017  1.00  3.11           H  
ATOM    770 1HG  GLN A  48     -11.691  15.389  10.808  1.00  3.11           H  
ATOM    771 2HG  GLN A  48     -10.229  14.377  10.777  1.00  3.11           H  
ATOM    772 1HE2 GLN A  48     -11.860  11.761   9.259  1.00  3.11           H  
ATOM    773 2HE2 GLN A  48     -10.402  12.708   9.494  1.00  3.11           H  
ATOM    774  N   ASP A  49      -8.776  12.212  11.972  1.00  2.65           N  
ATOM    775  CA  ASP A  49      -7.479  12.122  11.319  1.00  2.65           C  
ATOM    776  C   ASP A  49      -7.449  12.948  10.032  1.00  2.65           C  
ATOM    777  O   ASP A  49      -8.423  12.958   9.265  1.00  2.65           O  
ATOM    778  CB  ASP A  49      -7.127  10.673  11.006  1.00  2.65           C  
ATOM    779  CG  ASP A  49      -6.830   9.838  12.251  1.00  2.65           C  
ATOM    780  OD1 ASP A  49      -6.064  10.274  13.067  1.00  2.65           O  
ATOM    781  OD2 ASP A  49      -7.375   8.772  12.363  1.00  2.65           O  
ATOM    782  H   ASP A  49      -9.475  11.496  11.829  1.00  2.65           H  
ATOM    783  HA  ASP A  49      -6.725  12.519  11.988  1.00  2.65           H  
ATOM    784 1HB  ASP A  49      -7.935  10.205  10.449  1.00  2.65           H  
ATOM    785 2HB  ASP A  49      -6.252  10.669  10.377  1.00  2.65           H  
ATOM    786  N   TYR A  50      -6.317  13.611   9.787  1.00  2.24           N  
ATOM    787  CA  TYR A  50      -6.093  14.346   8.545  1.00  2.24           C  
ATOM    788  C   TYR A  50      -4.731  14.002   7.957  1.00  2.24           C  
ATOM    789  O   TYR A  50      -3.703  14.122   8.640  1.00  2.24           O  
ATOM    790  CB  TYR A  50      -6.124  15.858   8.786  1.00  2.24           C  
ATOM    791  CG  TYR A  50      -7.423  16.427   9.302  1.00  2.24           C  
ATOM    792  CD1 TYR A  50      -7.688  16.443  10.660  1.00  2.24           C  
ATOM    793  CD2 TYR A  50      -8.337  16.961   8.411  1.00  2.24           C  
ATOM    794  CE1 TYR A  50      -8.862  16.993  11.123  1.00  2.24           C  
ATOM    795  CE2 TYR A  50      -9.513  17.511   8.872  1.00  2.24           C  
ATOM    796  CZ  TYR A  50      -9.776  17.530  10.227  1.00  2.24           C  
ATOM    797  OH  TYR A  50     -10.944  18.086  10.700  1.00  2.24           O  
ATOM    798  H   TYR A  50      -5.586  13.593  10.498  1.00  2.24           H  
ATOM    799  HA  TYR A  50      -6.857  14.071   7.821  1.00  2.24           H  
ATOM    800 1HB  TYR A  50      -5.342  16.116   9.498  1.00  2.24           H  
ATOM    801 2HB  TYR A  50      -5.885  16.368   7.846  1.00  2.24           H  
ATOM    802  HD1 TYR A  50      -6.967  16.024  11.366  1.00  2.24           H  
ATOM    803  HD2 TYR A  50      -8.120  16.952   7.347  1.00  2.24           H  
ATOM    804  HE1 TYR A  50      -9.071  17.006  12.191  1.00  2.24           H  
ATOM    805  HE2 TYR A  50     -10.230  17.935   8.165  1.00  2.24           H  
ATOM    806  HH  TYR A  50     -10.975  17.991  11.658  1.00  2.24           H  
ATOM    807  N   GLY A  51      -4.697  13.626   6.682  1.00  1.91           N  
ATOM    808  CA  GLY A  51      -3.422  13.361   6.047  1.00  1.91           C  
ATOM    809  C   GLY A  51      -2.730  14.676   5.735  1.00  1.91           C  
ATOM    810  O   GLY A  51      -3.397  15.674   5.425  1.00  1.91           O  
ATOM    811  H   GLY A  51      -5.553  13.491   6.151  1.00  1.91           H  
ATOM    812 1HA  GLY A  51      -2.798  12.749   6.689  1.00  1.91           H  
ATOM    813 2HA  GLY A  51      -3.587  12.803   5.126  1.00  1.91           H  
ATOM    814  N   GLN A  52      -1.400  14.677   5.797  1.00  1.66           N  
ATOM    815  CA  GLN A  52      -0.641  15.856   5.438  1.00  1.66           C  
ATOM    816  C   GLN A  52       0.531  15.500   4.518  1.00  1.66           C  
ATOM    817  O   GLN A  52       1.141  14.423   4.631  1.00  1.66           O  
ATOM    818  CB  GLN A  52      -0.124  16.557   6.702  1.00  1.66           C  
ATOM    819  CG  GLN A  52      -1.234  17.007   7.665  1.00  1.66           C  
ATOM    820  CD  GLN A  52      -0.728  17.797   8.849  1.00  1.66           C  
ATOM    821  OE1 GLN A  52       0.453  18.119   8.943  1.00  1.66           O  
ATOM    822  NE2 GLN A  52      -1.623  18.117   9.776  1.00  1.66           N  
ATOM    823  H   GLN A  52      -0.895  13.863   6.135  1.00  1.66           H  
ATOM    824  HA  GLN A  52      -1.296  16.534   4.902  1.00  1.66           H  
ATOM    825 1HB  GLN A  52       0.534  15.884   7.232  1.00  1.66           H  
ATOM    826 2HB  GLN A  52       0.460  17.436   6.414  1.00  1.66           H  
ATOM    827 1HG  GLN A  52      -1.937  17.610   7.120  1.00  1.66           H  
ATOM    828 2HG  GLN A  52      -1.740  16.125   8.051  1.00  1.66           H  
ATOM    829 1HE2 GLN A  52      -1.344  18.634  10.585  1.00  1.66           H  
ATOM    830 2HE2 GLN A  52      -2.576  17.827   9.676  1.00  1.66           H  
ATOM    831  N   VAL A  53       0.863  16.424   3.625  1.00  1.50           N  
ATOM    832  CA  VAL A  53       2.008  16.259   2.741  1.00  1.50           C  
ATOM    833  C   VAL A  53       2.965  17.423   2.935  1.00  1.50           C  
ATOM    834  O   VAL A  53       2.561  18.582   3.009  1.00  1.50           O  
ATOM    835  CB  VAL A  53       1.577  16.123   1.260  1.00  1.50           C  
ATOM    836  CG1 VAL A  53       2.781  16.006   0.386  1.00  1.50           C  
ATOM    837  CG2 VAL A  53       0.719  14.853   1.069  1.00  1.50           C  
ATOM    838  H   VAL A  53       0.305  17.276   3.582  1.00  1.50           H  
ATOM    839  HA  VAL A  53       2.535  15.346   3.015  1.00  1.50           H  
ATOM    840  HB  VAL A  53       1.031  17.010   0.964  1.00  1.50           H  
ATOM    841 1HG1 VAL A  53       2.480  15.913  -0.660  1.00  1.50           H  
ATOM    842 2HG1 VAL A  53       3.400  16.874   0.500  1.00  1.50           H  
ATOM    843 3HG1 VAL A  53       3.338  15.119   0.688  1.00  1.50           H  
ATOM    844 1HG2 VAL A  53       0.427  14.766   0.021  1.00  1.50           H  
ATOM    845 2HG2 VAL A  53       1.306  13.980   1.356  1.00  1.50           H  
ATOM    846 3HG2 VAL A  53      -0.169  14.900   1.686  1.00  1.50           H  
ATOM    847  N   PHE A  54       4.232  17.107   3.071  1.00  1.41           N  
ATOM    848  CA  PHE A  54       5.249  18.106   3.295  1.00  1.41           C  
ATOM    849  C   PHE A  54       6.093  18.151   2.046  1.00  1.41           C  
ATOM    850  O   PHE A  54       6.557  17.112   1.563  1.00  1.41           O  
ATOM    851  CB  PHE A  54       6.060  17.687   4.501  1.00  1.41           C  
ATOM    852  CG  PHE A  54       5.193  17.558   5.708  1.00  1.41           C  
ATOM    853  CD1 PHE A  54       4.485  16.366   5.908  1.00  1.41           C  
ATOM    854  CD2 PHE A  54       5.067  18.567   6.632  1.00  1.41           C  
ATOM    855  CE1 PHE A  54       3.667  16.203   6.991  1.00  1.41           C  
ATOM    856  CE2 PHE A  54       4.249  18.398   7.734  1.00  1.41           C  
ATOM    857  CZ  PHE A  54       3.546  17.223   7.909  1.00  1.41           C  
ATOM    858  H   PHE A  54       4.505  16.134   3.017  1.00  1.41           H  
ATOM    859  HA  PHE A  54       4.791  19.080   3.459  1.00  1.41           H  
ATOM    860 1HB  PHE A  54       6.526  16.736   4.310  1.00  1.41           H  
ATOM    861 2HB  PHE A  54       6.839  18.419   4.700  1.00  1.41           H  
ATOM    862  HD1 PHE A  54       4.581  15.559   5.181  1.00  1.41           H  
ATOM    863  HD2 PHE A  54       5.616  19.499   6.489  1.00  1.41           H  
ATOM    864  HE1 PHE A  54       3.116  15.271   7.119  1.00  1.41           H  
ATOM    865  HE2 PHE A  54       4.152  19.193   8.467  1.00  1.41           H  
ATOM    866  HZ  PHE A  54       2.899  17.108   8.774  1.00  1.41           H  
ATOM    867  N   VAL A  55       6.237  19.336   1.477  1.00  1.37           N  
ATOM    868  CA  VAL A  55       6.950  19.437   0.220  1.00  1.37           C  
ATOM    869  C   VAL A  55       8.079  20.444   0.290  1.00  1.37           C  
ATOM    870  O   VAL A  55       7.882  21.593   0.703  1.00  1.37           O  
ATOM    871  CB  VAL A  55       5.986  19.838  -0.900  1.00  1.37           C  
ATOM    872  CG1 VAL A  55       6.717  19.907  -2.163  1.00  1.37           C  
ATOM    873  CG2 VAL A  55       4.844  18.884  -0.952  1.00  1.37           C  
ATOM    874  H   VAL A  55       5.851  20.162   1.933  1.00  1.37           H  
ATOM    875  HA  VAL A  55       7.374  18.466  -0.023  1.00  1.37           H  
ATOM    876  HB  VAL A  55       5.613  20.806  -0.713  1.00  1.37           H  
ATOM    877 1HG1 VAL A  55       6.051  20.215  -2.964  1.00  1.37           H  
ATOM    878 2HG1 VAL A  55       7.527  20.612  -2.081  1.00  1.37           H  
ATOM    879 3HG1 VAL A  55       7.116  18.926  -2.364  1.00  1.37           H  
ATOM    880 1HG2 VAL A  55       4.160  19.188  -1.730  1.00  1.37           H  
ATOM    881 2HG2 VAL A  55       5.213  17.890  -1.147  1.00  1.37           H  
ATOM    882 3HG2 VAL A  55       4.328  18.904  -0.001  1.00  1.37           H  
ATOM    883  N   TYR A  56       9.267  20.010  -0.098  1.00  1.37           N  
ATOM    884  CA  TYR A  56      10.431  20.876  -0.099  1.00  1.37           C  
ATOM    885  C   TYR A  56      10.881  21.127  -1.531  1.00  1.37           C  
ATOM    886  O   TYR A  56      11.063  20.188  -2.311  1.00  1.37           O  
ATOM    887  CB  TYR A  56      11.510  20.259   0.768  1.00  1.37           C  
ATOM    888  CG  TYR A  56      12.780  21.002   0.828  1.00  1.37           C  
ATOM    889  CD1 TYR A  56      12.881  22.166   1.571  1.00  1.37           C  
ATOM    890  CD2 TYR A  56      13.871  20.500   0.163  1.00  1.37           C  
ATOM    891  CE1 TYR A  56      14.079  22.822   1.641  1.00  1.37           C  
ATOM    892  CE2 TYR A  56      15.062  21.152   0.231  1.00  1.37           C  
ATOM    893  CZ  TYR A  56      15.181  22.307   0.962  1.00  1.37           C  
ATOM    894  OH  TYR A  56      16.395  22.952   1.014  1.00  1.37           O  
ATOM    895  H   TYR A  56       9.355  19.043  -0.414  1.00  1.37           H  
ATOM    896  HA  TYR A  56      10.156  21.837   0.330  1.00  1.37           H  
ATOM    897 1HB  TYR A  56      11.132  20.160   1.784  1.00  1.37           H  
ATOM    898 2HB  TYR A  56      11.723  19.260   0.411  1.00  1.37           H  
ATOM    899  HD1 TYR A  56      12.014  22.558   2.096  1.00  1.37           H  
ATOM    900  HD2 TYR A  56      13.782  19.579  -0.416  1.00  1.37           H  
ATOM    901  HE1 TYR A  56      14.164  23.737   2.223  1.00  1.37           H  
ATOM    902  HE2 TYR A  56      15.927  20.752  -0.298  1.00  1.37           H  
ATOM    903  HH  TYR A  56      16.966  22.622   0.281  1.00  1.37           H  
ATOM    904  N   ILE A  57      11.008  22.401  -1.891  1.00  1.41           N  
ATOM    905  CA  ILE A  57      11.338  22.791  -3.251  1.00  1.41           C  
ATOM    906  C   ILE A  57      12.619  23.614  -3.352  1.00  1.41           C  
ATOM    907  O   ILE A  57      12.787  24.619  -2.651  1.00  1.41           O  
ATOM    908  CB  ILE A  57      10.202  23.647  -3.856  1.00  1.41           C  
ATOM    909  CG1 ILE A  57       8.887  22.941  -3.729  1.00  1.41           C  
ATOM    910  CG2 ILE A  57      10.487  23.927  -5.362  1.00  1.41           C  
ATOM    911  CD1 ILE A  57       8.104  23.386  -2.480  1.00  1.41           C  
ATOM    912  H   ILE A  57      10.848  23.126  -1.199  1.00  1.41           H  
ATOM    913  HA  ILE A  57      11.466  21.892  -3.848  1.00  1.41           H  
ATOM    914  HB  ILE A  57      10.129  24.584  -3.318  1.00  1.41           H  
ATOM    915 1HG1 ILE A  57       8.307  23.155  -4.608  1.00  1.41           H  
ATOM    916 2HG1 ILE A  57       9.053  21.872  -3.676  1.00  1.41           H  
ATOM    917 1HG2 ILE A  57       9.682  24.526  -5.784  1.00  1.41           H  
ATOM    918 2HG2 ILE A  57      11.428  24.465  -5.471  1.00  1.41           H  
ATOM    919 3HG2 ILE A  57      10.554  22.978  -5.896  1.00  1.41           H  
ATOM    920 1HD1 ILE A  57       7.154  22.868  -2.424  1.00  1.41           H  
ATOM    921 2HD1 ILE A  57       8.679  23.169  -1.583  1.00  1.41           H  
ATOM    922 3HD1 ILE A  57       7.917  24.457  -2.531  1.00  1.41           H  
ATOM    923  N   GLU A  58      13.519  23.201  -4.228  1.00  1.48           N  
ATOM    924  CA  GLU A  58      14.728  23.977  -4.492  1.00  1.48           C  
ATOM    925  C   GLU A  58      14.754  24.271  -5.976  1.00  1.48           C  
ATOM    926  O   GLU A  58      14.893  23.341  -6.768  1.00  1.48           O  
ATOM    927  CB  GLU A  58      16.008  23.245  -4.100  1.00  1.48           C  
ATOM    928  CG  GLU A  58      16.199  22.987  -2.612  1.00  1.48           C  
ATOM    929  CD  GLU A  58      17.540  22.330  -2.300  1.00  1.48           C  
ATOM    930  OE1 GLU A  58      18.268  22.056  -3.224  1.00  1.48           O  
ATOM    931  OE2 GLU A  58      17.844  22.129  -1.138  1.00  1.48           O  
ATOM    932  H   GLU A  58      13.331  22.350  -4.763  1.00  1.48           H  
ATOM    933  HA  GLU A  58      14.679  24.928  -3.958  1.00  1.48           H  
ATOM    934 1HB  GLU A  58      16.036  22.280  -4.608  1.00  1.48           H  
ATOM    935 2HB  GLU A  58      16.866  23.820  -4.448  1.00  1.48           H  
ATOM    936 1HG  GLU A  58      16.121  23.917  -2.069  1.00  1.48           H  
ATOM    937 2HG  GLU A  58      15.396  22.341  -2.286  1.00  1.48           H  
ATOM    938  N   GLY A  59      14.653  25.556  -6.333  1.00  1.60           N  
ATOM    939  CA  GLY A  59      14.556  25.983  -7.730  1.00  1.60           C  
ATOM    940  C   GLY A  59      14.984  27.435  -7.846  1.00  1.60           C  
ATOM    941  O   GLY A  59      15.632  27.944  -6.934  1.00  1.60           O  
ATOM    942  H   GLY A  59      14.600  26.267  -5.599  1.00  1.60           H  
ATOM    943 1HA  GLY A  59      15.164  25.356  -8.367  1.00  1.60           H  
ATOM    944 2HA  GLY A  59      13.526  25.877  -8.071  1.00  1.60           H  
ATOM    945  N   TYR A  60      14.686  28.078  -8.973  1.00  1.80           N  
ATOM    946  CA  TYR A  60      15.087  29.476  -9.183  1.00  1.80           C  
ATOM    947  C   TYR A  60      14.194  30.243 -10.139  1.00  1.80           C  
ATOM    948  O   TYR A  60      13.330  29.683 -10.806  1.00  1.80           O  
ATOM    949  CB  TYR A  60      16.539  29.596  -9.661  1.00  1.80           C  
ATOM    950  CG  TYR A  60      16.853  29.022 -11.015  1.00  1.80           C  
ATOM    951  CD1 TYR A  60      16.776  29.829 -12.150  1.00  1.80           C  
ATOM    952  CD2 TYR A  60      17.261  27.716 -11.123  1.00  1.80           C  
ATOM    953  CE1 TYR A  60      17.101  29.313 -13.383  1.00  1.80           C  
ATOM    954  CE2 TYR A  60      17.596  27.197 -12.358  1.00  1.80           C  
ATOM    955  CZ  TYR A  60      17.514  27.990 -13.486  1.00  1.80           C  
ATOM    956  OH  TYR A  60      17.847  27.470 -14.715  1.00  1.80           O  
ATOM    957  H   TYR A  60      14.167  27.566  -9.683  1.00  1.80           H  
ATOM    958  HA  TYR A  60      15.011  29.986  -8.227  1.00  1.80           H  
ATOM    959 1HB  TYR A  60      16.822  30.652  -9.673  1.00  1.80           H  
ATOM    960 2HB  TYR A  60      17.190  29.110  -8.935  1.00  1.80           H  
ATOM    961  HD1 TYR A  60      16.462  30.871 -12.059  1.00  1.80           H  
ATOM    962  HD2 TYR A  60      17.327  27.104 -10.230  1.00  1.80           H  
ATOM    963  HE1 TYR A  60      17.040  29.942 -14.269  1.00  1.80           H  
ATOM    964  HE2 TYR A  60      17.924  26.166 -12.449  1.00  1.80           H  
ATOM    965  HH  TYR A  60      18.137  26.562 -14.612  1.00  1.80           H  
ATOM    966  N   MET A  61      14.419  31.543 -10.227  1.00  2.11           N  
ATOM    967  CA  MET A  61      13.642  32.380 -11.133  1.00  2.11           C  
ATOM    968  C   MET A  61      14.597  33.385 -11.756  1.00  2.11           C  
ATOM    969  O   MET A  61      15.562  33.808 -11.119  1.00  2.11           O  
ATOM    970  CB  MET A  61      12.515  33.115 -10.396  1.00  2.11           C  
ATOM    971  CG  MET A  61      11.435  33.654 -11.285  1.00  2.11           C  
ATOM    972  SD  MET A  61      10.123  34.419 -10.391  1.00  2.11           S  
ATOM    973  CE  MET A  61       9.060  34.841 -11.763  1.00  2.11           C  
ATOM    974  H   MET A  61      15.139  31.958  -9.654  1.00  2.11           H  
ATOM    975  HA  MET A  61      13.231  31.768 -11.926  1.00  2.11           H  
ATOM    976 1HB  MET A  61      12.099  32.495  -9.621  1.00  2.11           H  
ATOM    977 2HB  MET A  61      12.905  34.000  -9.931  1.00  2.11           H  
ATOM    978 1HG  MET A  61      11.832  34.367 -11.992  1.00  2.11           H  
ATOM    979 2HG  MET A  61      11.009  32.830 -11.842  1.00  2.11           H  
ATOM    980 1HE  MET A  61       8.184  35.364 -11.400  1.00  2.11           H  
ATOM    981 2HE  MET A  61       9.605  35.487 -12.454  1.00  2.11           H  
ATOM    982 3HE  MET A  61       8.752  33.927 -12.283  1.00  2.11           H  
ATOM    983  N   THR A  62      14.339  33.760 -13.005  1.00  2.55           N  
ATOM    984  CA  THR A  62      15.224  34.707 -13.692  1.00  2.55           C  
ATOM    985  C   THR A  62      15.095  36.119 -13.134  1.00  2.55           C  
ATOM    986  O   THR A  62      16.017  36.941 -13.252  1.00  2.55           O  
ATOM    987  CB  THR A  62      14.847  34.829 -15.167  1.00  2.55           C  
ATOM    988  OG1 THR A  62      13.548  35.436 -15.259  1.00  2.55           O  
ATOM    989  CG2 THR A  62      14.787  33.444 -15.805  1.00  2.55           C  
ATOM    990  H   THR A  62      13.533  33.346 -13.481  1.00  2.55           H  
ATOM    991  HA  THR A  62      16.256  34.374 -13.585  1.00  2.55           H  
ATOM    992  HB  THR A  62      15.576  35.451 -15.686  1.00  2.55           H  
ATOM    993  HG1 THR A  62      13.594  36.366 -14.880  1.00  2.55           H  
ATOM    994 1HG2 THR A  62      14.499  33.538 -16.854  1.00  2.55           H  
ATOM    995 2HG2 THR A  62      15.762  32.966 -15.736  1.00  2.55           H  
ATOM    996 3HG2 THR A  62      14.046  32.836 -15.283  1.00  2.55           H  
ATOM    997  N   LEU A  63      13.951  36.371 -12.499  1.00  3.15           N  
ATOM    998  CA  LEU A  63      13.579  37.674 -11.985  1.00  3.15           C  
ATOM    999  C   LEU A  63      13.514  38.592 -13.226  1.00  3.15           C  
ATOM   1000  O   LEU A  63      13.630  38.067 -14.342  1.00  3.15           O  
ATOM   1001  CB  LEU A  63      14.615  38.088 -10.907  1.00  3.15           C  
ATOM   1002  CG  LEU A  63      14.718  37.111  -9.742  1.00  3.15           C  
ATOM   1003  CD1 LEU A  63      15.813  37.580  -8.807  1.00  3.15           C  
ATOM   1004  CD2 LEU A  63      13.370  37.019  -9.058  1.00  3.15           C  
ATOM   1005  H   LEU A  63      13.297  35.608 -12.419  1.00  3.15           H  
ATOM   1006  HA  LEU A  63      12.593  37.602 -11.528  1.00  3.15           H  
ATOM   1007 1HB  LEU A  63      15.594  38.233 -11.341  1.00  3.15           H  
ATOM   1008 2HB  LEU A  63      14.340  38.995 -10.443  1.00  3.15           H  
ATOM   1009  HG  LEU A  63      15.000  36.124 -10.107  1.00  3.15           H  
ATOM   1010 1HD1 LEU A  63      15.921  36.900  -7.970  1.00  3.15           H  
ATOM   1011 2HD1 LEU A  63      16.732  37.622  -9.351  1.00  3.15           H  
ATOM   1012 3HD1 LEU A  63      15.566  38.571  -8.430  1.00  3.15           H  
ATOM   1013 1HD2 LEU A  63      13.429  36.325  -8.232  1.00  3.15           H  
ATOM   1014 2HD2 LEU A  63      13.082  38.001  -8.687  1.00  3.15           H  
ATOM   1015 3HD2 LEU A  63      12.626  36.667  -9.773  1.00  3.15           H  
ATOM   1016  N   PRO A  64      13.144  39.888 -13.114  1.00  3.86           N  
ATOM   1017  CA  PRO A  64      13.096  40.850 -14.204  1.00  3.86           C  
ATOM   1018  C   PRO A  64      14.456  41.003 -14.866  1.00  3.86           C  
ATOM   1019  O   PRO A  64      15.483  40.910 -14.200  1.00  3.86           O  
ATOM   1020  CB  PRO A  64      12.631  42.136 -13.511  1.00  3.86           C  
ATOM   1021  CG  PRO A  64      11.898  41.659 -12.280  1.00  3.86           C  
ATOM   1022  CD  PRO A  64      12.664  40.444 -11.831  1.00  3.86           C  
ATOM   1023  HA  PRO A  64      12.349  40.514 -14.941  1.00  3.86           H  
ATOM   1024 1HB  PRO A  64      13.490  42.757 -13.263  1.00  3.86           H  
ATOM   1025 2HB  PRO A  64      11.995  42.723 -14.189  1.00  3.86           H  
ATOM   1026 1HG  PRO A  64      11.878  42.457 -11.523  1.00  3.86           H  
ATOM   1027 2HG  PRO A  64      10.850  41.433 -12.531  1.00  3.86           H  
ATOM   1028 1HD  PRO A  64      13.502  40.795 -11.226  1.00  3.86           H  
ATOM   1029 2HD  PRO A  64      12.005  39.756 -11.292  1.00  3.86           H  
ATOM   1030  N   SER A  65      14.456  41.282 -16.166  1.00  4.55           N  
ATOM   1031  CA  SER A  65      15.684  41.446 -16.955  1.00  4.55           C  
ATOM   1032  C   SER A  65      16.504  42.713 -16.687  1.00  4.55           C  
ATOM   1033  O   SER A  65      17.645  42.816 -17.134  1.00  4.55           O  
ATOM   1034  CB  SER A  65      15.339  41.404 -18.427  1.00  4.55           C  
ATOM   1035  OG  SER A  65      14.544  42.503 -18.790  1.00  4.55           O  
ATOM   1036  H   SER A  65      13.570  41.356 -16.648  1.00  4.55           H  
ATOM   1037  HA  SER A  65      16.326  40.591 -16.731  1.00  4.55           H  
ATOM   1038 1HB  SER A  65      16.259  41.413 -19.011  1.00  4.55           H  
ATOM   1039 2HB  SER A  65      14.815  40.477 -18.654  1.00  4.55           H  
ATOM   1040  HG  SER A  65      15.041  43.298 -18.528  1.00  4.55           H  
ATOM   1041  N   ASP A  66      15.925  43.681 -15.991  1.00  5.06           N  
ATOM   1042  CA  ASP A  66      16.624  44.934 -15.716  1.00  5.06           C  
ATOM   1043  C   ASP A  66      17.778  44.804 -14.684  1.00  5.06           C  
ATOM   1044  O   ASP A  66      18.918  45.109 -15.032  1.00  5.06           O  
ATOM   1045  CB  ASP A  66      15.622  46.046 -15.371  1.00  5.06           C  
ATOM   1046  CG  ASP A  66      14.856  46.508 -16.597  1.00  5.06           C  
ATOM   1047  OD1 ASP A  66      15.250  46.169 -17.691  1.00  5.06           O  
ATOM   1048  OD2 ASP A  66      13.876  47.180 -16.429  1.00  5.06           O  
ATOM   1049  H   ASP A  66      14.989  43.531 -15.647  1.00  5.06           H  
ATOM   1050  HA  ASP A  66      17.088  45.252 -16.650  1.00  5.06           H  
ATOM   1051 1HB  ASP A  66      14.868  45.689 -14.689  1.00  5.06           H  
ATOM   1052 2HB  ASP A  66      16.137  46.895 -14.907  1.00  5.06           H  
ATOM   1053  N   PRO A  67      17.542  44.425 -13.409  1.00  5.28           N  
ATOM   1054  CA  PRO A  67      18.577  44.203 -12.420  1.00  5.28           C  
ATOM   1055  C   PRO A  67      19.292  42.905 -12.735  1.00  5.28           C  
ATOM   1056  O   PRO A  67      18.729  42.037 -13.395  1.00  5.28           O  
ATOM   1057  CB  PRO A  67      17.789  44.091 -11.115  1.00  5.28           C  
ATOM   1058  CG  PRO A  67      16.448  43.553 -11.547  1.00  5.28           C  
ATOM   1059  CD  PRO A  67      16.184  44.199 -12.885  1.00  5.28           C  
ATOM   1060  HA  PRO A  67      19.274  45.053 -12.412  1.00  5.28           H  
ATOM   1061 1HB  PRO A  67      18.315  43.404 -10.429  1.00  5.28           H  
ATOM   1062 2HB  PRO A  67      17.730  45.067 -10.617  1.00  5.28           H  
ATOM   1063 1HG  PRO A  67      16.493  42.451 -11.625  1.00  5.28           H  
ATOM   1064 2HG  PRO A  67      15.681  43.785 -10.796  1.00  5.28           H  
ATOM   1065 1HD  PRO A  67      15.632  43.507 -13.487  1.00  5.28           H  
ATOM   1066 2HD  PRO A  67      15.663  45.146 -12.713  1.00  5.28           H  
ATOM   1067  N   GLY A  68      20.507  42.729 -12.241  1.00  5.20           N  
ATOM   1068  CA  GLY A  68      21.115  41.419 -12.399  1.00  5.20           C  
ATOM   1069  C   GLY A  68      20.294  40.449 -11.565  1.00  5.20           C  
ATOM   1070  O   GLY A  68      19.769  40.836 -10.515  1.00  5.20           O  
ATOM   1071  H   GLY A  68      20.980  43.463 -11.735  1.00  5.20           H  
ATOM   1072 1HA  GLY A  68      21.107  41.120 -13.449  1.00  5.20           H  
ATOM   1073 2HA  GLY A  68      22.149  41.435 -12.055  1.00  5.20           H  
ATOM   1074  N   THR A  69      20.185  39.198 -11.985  1.00  4.89           N  
ATOM   1075  CA  THR A  69      19.421  38.246 -11.191  1.00  4.89           C  
ATOM   1076  C   THR A  69      20.097  38.114  -9.813  1.00  4.89           C  
ATOM   1077  O   THR A  69      21.288  37.818  -9.740  1.00  4.89           O  
ATOM   1078  CB  THR A  69      19.345  36.875 -11.925  1.00  4.89           C  
ATOM   1079  OG1 THR A  69      18.758  37.050 -13.233  1.00  4.89           O  
ATOM   1080  CG2 THR A  69      18.510  35.863 -11.158  1.00  4.89           C  
ATOM   1081  H   THR A  69      20.619  38.912 -12.852  1.00  4.89           H  
ATOM   1082  HA  THR A  69      18.407  38.631 -11.053  1.00  4.89           H  
ATOM   1083  HB  THR A  69      20.355  36.483 -12.044  1.00  4.89           H  
ATOM   1084  HG1 THR A  69      17.764  37.099 -13.169  1.00  4.89           H  
ATOM   1085 1HG2 THR A  69      18.486  34.925 -11.709  1.00  4.89           H  
ATOM   1086 2HG2 THR A  69      18.950  35.698 -10.209  1.00  4.89           H  
ATOM   1087 3HG2 THR A  69      17.496  36.228 -11.042  1.00  4.89           H  
ATOM   1088  N   SER A  70      19.332  38.308  -8.729  1.00  4.50           N  
ATOM   1089  CA  SER A  70      19.844  38.207  -7.347  1.00  4.50           C  
ATOM   1090  C   SER A  70      19.805  36.775  -6.826  1.00  4.50           C  
ATOM   1091  O   SER A  70      20.306  36.464  -5.750  1.00  4.50           O  
ATOM   1092  CB  SER A  70      19.018  39.069  -6.419  1.00  4.50           C  
ATOM   1093  OG  SER A  70      17.719  38.549  -6.281  1.00  4.50           O  
ATOM   1094  H   SER A  70      18.368  38.569  -8.869  1.00  4.50           H  
ATOM   1095  HA  SER A  70      20.878  38.551  -7.336  1.00  4.50           H  
ATOM   1096 1HB  SER A  70      19.503  39.117  -5.444  1.00  4.50           H  
ATOM   1097 2HB  SER A  70      18.968  40.083  -6.812  1.00  4.50           H  
ATOM   1098  HG  SER A  70      17.829  37.631  -5.960  1.00  4.50           H  
ATOM   1099  N   SER A  71      19.176  35.946  -7.627  1.00  4.13           N  
ATOM   1100  CA  SER A  71      18.851  34.547  -7.421  1.00  4.13           C  
ATOM   1101  C   SER A  71      17.928  34.313  -6.242  1.00  4.13           C  
ATOM   1102  O   SER A  71      17.630  35.212  -5.456  1.00  4.13           O  
ATOM   1103  CB  SER A  71      20.105  33.717  -7.248  1.00  4.13           C  
ATOM   1104  OG  SER A  71      20.886  33.713  -8.409  1.00  4.13           O  
ATOM   1105  H   SER A  71      18.853  36.357  -8.485  1.00  4.13           H  
ATOM   1106  HA  SER A  71      18.339  34.187  -8.314  1.00  4.13           H  
ATOM   1107 1HB  SER A  71      20.691  34.091  -6.426  1.00  4.13           H  
ATOM   1108 2HB  SER A  71      19.836  32.692  -6.996  1.00  4.13           H  
ATOM   1109  HG  SER A  71      21.637  33.104  -8.211  1.00  4.13           H  
ATOM   1110  N   LEU A  72      17.410  33.092  -6.235  1.00  3.80           N  
ATOM   1111  CA  LEU A  72      16.421  32.526  -5.327  1.00  3.80           C  
ATOM   1112  C   LEU A  72      16.335  31.088  -5.842  1.00  3.80           C  
ATOM   1113  O   LEU A  72      16.955  30.844  -6.875  1.00  3.80           O  
ATOM   1114  CB  LEU A  72      15.123  33.341  -5.427  1.00  3.80           C  
ATOM   1115  CG  LEU A  72      14.318  33.184  -6.708  1.00  3.80           C  
ATOM   1116  CD1 LEU A  72      12.972  33.873  -6.536  1.00  3.80           C  
ATOM   1117  CD2 LEU A  72      15.112  33.778  -7.807  1.00  3.80           C  
ATOM   1118  H   LEU A  72      17.758  32.467  -6.949  1.00  3.80           H  
ATOM   1119  HA  LEU A  72      16.797  32.516  -4.307  1.00  3.80           H  
ATOM   1120 1HB  LEU A  72      14.511  33.157  -4.577  1.00  3.80           H  
ATOM   1121 2HB  LEU A  72      15.375  34.393  -5.376  1.00  3.80           H  
ATOM   1122  HG  LEU A  72      14.128  32.135  -6.926  1.00  3.80           H  
ATOM   1123 1HD1 LEU A  72      12.388  33.779  -7.446  1.00  3.80           H  
ATOM   1124 2HD1 LEU A  72      12.424  33.419  -5.714  1.00  3.80           H  
ATOM   1125 3HD1 LEU A  72      13.132  34.927  -6.318  1.00  3.80           H  
ATOM   1126 1HD2 LEU A  72      14.600  33.719  -8.701  1.00  3.80           H  
ATOM   1127 2HD2 LEU A  72      15.295  34.806  -7.578  1.00  3.80           H  
ATOM   1128 3HD2 LEU A  72      16.044  33.250  -7.911  1.00  3.80           H  
ATOM   1129  N   THR A  73      15.624  30.126  -5.224  1.00  3.54           N  
ATOM   1130  CA  THR A  73      14.807  30.155  -4.002  1.00  3.54           C  
ATOM   1131  C   THR A  73      14.689  28.761  -3.369  1.00  3.54           C  
ATOM   1132  O   THR A  73      14.660  27.737  -4.066  1.00  3.54           O  
ATOM   1133  CB  THR A  73      13.349  30.563  -4.296  1.00  3.54           C  
ATOM   1134  OG1 THR A  73      12.634  30.693  -3.078  1.00  3.54           O  
ATOM   1135  CG2 THR A  73      12.686  29.523  -5.164  1.00  3.54           C  
ATOM   1136  H   THR A  73      15.660  29.236  -5.701  1.00  3.54           H  
ATOM   1137  HA  THR A  73      15.259  30.830  -3.275  1.00  3.54           H  
ATOM   1138  HB  THR A  73      13.304  31.453  -4.798  1.00  3.54           H  
ATOM   1139  HG1 THR A  73      13.255  30.841  -2.355  1.00  3.54           H  
ATOM   1140 1HG2 THR A  73      11.660  29.822  -5.356  1.00  3.54           H  
ATOM   1141 2HG2 THR A  73      13.227  29.434  -6.111  1.00  3.54           H  
ATOM   1142 3HG2 THR A  73      12.695  28.562  -4.650  1.00  3.54           H  
ATOM   1143  N   VAL A  74      14.506  28.731  -2.055  1.00  3.30           N  
ATOM   1144  CA  VAL A  74      14.209  27.490  -1.357  1.00  3.30           C  
ATOM   1145  C   VAL A  74      12.867  27.613  -0.645  1.00  3.30           C  
ATOM   1146  O   VAL A  74      12.589  28.625   0.003  1.00  3.30           O  
ATOM   1147  CB  VAL A  74      15.307  27.150  -0.344  1.00  3.30           C  
ATOM   1148  CG1 VAL A  74      14.942  25.886   0.397  1.00  3.30           C  
ATOM   1149  CG2 VAL A  74      16.636  26.991  -1.071  1.00  3.30           C  
ATOM   1150  H   VAL A  74      14.580  29.583  -1.505  1.00  3.30           H  
ATOM   1151  HA  VAL A  74      14.145  26.681  -2.083  1.00  3.30           H  
ATOM   1152  HB  VAL A  74      15.392  27.953   0.383  1.00  3.30           H  
ATOM   1153 1HG1 VAL A  74      15.723  25.649   1.116  1.00  3.30           H  
ATOM   1154 2HG1 VAL A  74      14.004  26.021   0.925  1.00  3.30           H  
ATOM   1155 3HG1 VAL A  74      14.843  25.066  -0.319  1.00  3.30           H  
ATOM   1156 1HG2 VAL A  74      17.416  26.753  -0.348  1.00  3.30           H  
ATOM   1157 2HG2 VAL A  74      16.557  26.187  -1.800  1.00  3.30           H  
ATOM   1158 3HG2 VAL A  74      16.889  27.916  -1.581  1.00  3.30           H  
ATOM   1159  N   CYS A  75      12.017  26.594  -0.760  1.00  3.10           N  
ATOM   1160  CA  CYS A  75      10.719  26.690  -0.108  1.00  3.10           C  
ATOM   1161  C   CYS A  75      10.248  25.416   0.560  1.00  3.10           C  
ATOM   1162  O   CYS A  75      10.399  24.313   0.042  1.00  3.10           O  
ATOM   1163  CB  CYS A  75       9.649  27.106  -1.099  1.00  3.10           C  
ATOM   1164  SG  CYS A  75       8.034  27.340  -0.340  1.00  3.10           S  
ATOM   1165  H   CYS A  75      12.267  25.784  -1.324  1.00  3.10           H  
ATOM   1166  HA  CYS A  75      10.788  27.456   0.655  1.00  3.10           H  
ATOM   1167 1HB  CYS A  75       9.950  28.019  -1.568  1.00  3.10           H  
ATOM   1168 2HB  CYS A  75       9.554  26.359  -1.873  1.00  3.10           H  
ATOM   1169  HG  CYS A  75       8.505  27.947   0.774  1.00  3.10           H  
ATOM   1170  N   LEU A  76       9.696  25.579   1.752  1.00  2.94           N  
ATOM   1171  CA  LEU A  76       9.130  24.460   2.479  1.00  2.94           C  
ATOM   1172  C   LEU A  76       7.650  24.694   2.680  1.00  2.94           C  
ATOM   1173  O   LEU A  76       7.235  25.753   3.167  1.00  2.94           O  
ATOM   1174  CB  LEU A  76       9.821  24.267   3.827  1.00  2.94           C  
ATOM   1175  CG  LEU A  76       9.277  23.117   4.681  1.00  2.94           C  
ATOM   1176  CD1 LEU A  76       9.535  21.794   3.960  1.00  2.94           C  
ATOM   1177  CD2 LEU A  76       9.961  23.136   6.038  1.00  2.94           C  
ATOM   1178  H   LEU A  76       9.620  26.522   2.129  1.00  2.94           H  
ATOM   1179  HA  LEU A  76       9.252  23.552   1.892  1.00  2.94           H  
ATOM   1180 1HB  LEU A  76      10.878  24.084   3.653  1.00  2.94           H  
ATOM   1181 2HB  LEU A  76       9.719  25.186   4.404  1.00  2.94           H  
ATOM   1182  HG  LEU A  76       8.199  23.230   4.811  1.00  2.94           H  
ATOM   1183 1HD1 LEU A  76       9.145  20.971   4.555  1.00  2.94           H  
ATOM   1184 2HD1 LEU A  76       9.038  21.806   2.994  1.00  2.94           H  
ATOM   1185 3HD1 LEU A  76      10.602  21.663   3.817  1.00  2.94           H  
ATOM   1186 1HD2 LEU A  76       9.579  22.317   6.648  1.00  2.94           H  
ATOM   1187 2HD2 LEU A  76      11.036  23.016   5.903  1.00  2.94           H  
ATOM   1188 3HD2 LEU A  76       9.759  24.084   6.534  1.00  2.94           H  
ATOM   1189  N   THR A  77       6.845  23.723   2.270  1.00  2.83           N  
ATOM   1190  CA  THR A  77       5.417  23.862   2.415  1.00  2.83           C  
ATOM   1191  C   THR A  77       4.788  22.687   3.147  1.00  2.83           C  
ATOM   1192  O   THR A  77       5.275  21.553   3.097  1.00  2.83           O  
ATOM   1193  CB  THR A  77       4.765  23.971   1.036  1.00  2.83           C  
ATOM   1194  OG1 THR A  77       4.981  22.768   0.350  1.00  2.83           O  
ATOM   1195  CG2 THR A  77       5.399  25.053   0.251  1.00  2.83           C  
ATOM   1196  H   THR A  77       7.232  22.892   1.832  1.00  2.83           H  
ATOM   1197  HA  THR A  77       5.225  24.761   2.983  1.00  2.83           H  
ATOM   1198  HB  THR A  77       3.693  24.158   1.143  1.00  2.83           H  
ATOM   1199  HG1 THR A  77       5.932  22.551   0.415  1.00  2.83           H  
ATOM   1200 1HG2 THR A  77       4.947  25.106  -0.725  1.00  2.83           H  
ATOM   1201 2HG2 THR A  77       5.264  25.974   0.769  1.00  2.83           H  
ATOM   1202 3HG2 THR A  77       6.457  24.846   0.140  1.00  2.83           H  
ATOM   1203  N   ARG A  78       3.639  22.949   3.748  1.00  2.78           N  
ATOM   1204  CA  ARG A  78       2.832  21.907   4.371  1.00  2.78           C  
ATOM   1205  C   ARG A  78       1.430  21.959   3.840  1.00  2.78           C  
ATOM   1206  O   ARG A  78       0.795  23.016   3.854  1.00  2.78           O  
ATOM   1207  CB  ARG A  78       2.756  22.047   5.876  1.00  2.78           C  
ATOM   1208  CG  ARG A  78       1.954  20.951   6.562  1.00  2.78           C  
ATOM   1209  CD  ARG A  78       1.914  21.129   8.035  1.00  2.78           C  
ATOM   1210  NE  ARG A  78       1.068  22.254   8.434  1.00  2.78           N  
ATOM   1211  CZ  ARG A  78       0.871  22.641   9.712  1.00  2.78           C  
ATOM   1212  NH1 ARG A  78       1.463  21.993  10.690  1.00  2.78           N  
ATOM   1213  NH2 ARG A  78       0.082  23.665   9.988  1.00  2.78           N  
ATOM   1214  H   ARG A  78       3.327  23.920   3.755  1.00  2.78           H  
ATOM   1215  HA  ARG A  78       3.255  20.931   4.126  1.00  2.78           H  
ATOM   1216 1HB  ARG A  78       3.758  22.046   6.297  1.00  2.78           H  
ATOM   1217 2HB  ARG A  78       2.289  22.980   6.134  1.00  2.78           H  
ATOM   1218 1HG  ARG A  78       0.923  20.989   6.208  1.00  2.78           H  
ATOM   1219 2HG  ARG A  78       2.368  19.976   6.318  1.00  2.78           H  
ATOM   1220 1HD  ARG A  78       1.532  20.241   8.498  1.00  2.78           H  
ATOM   1221 2HD  ARG A  78       2.921  21.320   8.397  1.00  2.78           H  
ATOM   1222  HE  ARG A  78       0.598  22.774   7.705  1.00  2.78           H  
ATOM   1223 1HH1 ARG A  78       2.063  21.206  10.484  1.00  2.78           H  
ATOM   1224 2HH1 ARG A  78       1.317  22.279  11.646  1.00  2.78           H  
ATOM   1225 1HH2 ARG A  78      -0.377  24.165   9.240  1.00  2.78           H  
ATOM   1226 2HH2 ARG A  78      -0.062  23.947  10.947  1.00  2.78           H  
ATOM   1227  N   ILE A  79       0.932  20.827   3.384  1.00  2.81           N  
ATOM   1228  CA  ILE A  79      -0.404  20.762   2.848  1.00  2.81           C  
ATOM   1229  C   ILE A  79      -1.259  19.820   3.660  1.00  2.81           C  
ATOM   1230  O   ILE A  79      -0.910  18.652   3.860  1.00  2.81           O  
ATOM   1231  CB  ILE A  79      -0.381  20.322   1.392  1.00  2.81           C  
ATOM   1232  CG1 ILE A  79       0.517  21.237   0.618  1.00  2.81           C  
ATOM   1233  CG2 ILE A  79      -1.783  20.393   0.832  1.00  2.81           C  
ATOM   1234  CD1 ILE A  79       1.940  20.719   0.433  1.00  2.81           C  
ATOM   1235  H   ILE A  79       1.510  19.989   3.374  1.00  2.81           H  
ATOM   1236  HA  ILE A  79      -0.852  21.751   2.899  1.00  2.81           H  
ATOM   1237  HB  ILE A  79       0.012  19.310   1.314  1.00  2.81           H  
ATOM   1238 1HG1 ILE A  79       0.074  21.410  -0.324  1.00  2.81           H  
ATOM   1239 2HG1 ILE A  79       0.568  22.175   1.138  1.00  2.81           H  
ATOM   1240 1HG2 ILE A  79      -1.776  20.099  -0.212  1.00  2.81           H  
ATOM   1241 2HG2 ILE A  79      -2.444  19.739   1.390  1.00  2.81           H  
ATOM   1242 3HG2 ILE A  79      -2.143  21.400   0.919  1.00  2.81           H  
ATOM   1243 1HD1 ILE A  79       2.530  21.443  -0.135  1.00  2.81           H  
ATOM   1244 2HD1 ILE A  79       2.413  20.561   1.399  1.00  2.81           H  
ATOM   1245 3HD1 ILE A  79       1.911  19.775  -0.108  1.00  2.81           H  
ATOM   1246  N   VAL A  80      -2.374  20.331   4.136  1.00  2.94           N  
ATOM   1247  CA  VAL A  80      -3.293  19.562   4.945  1.00  2.94           C  
ATOM   1248  C   VAL A  80      -4.487  19.226   4.087  1.00  2.94           C  
ATOM   1249  O   VAL A  80      -5.008  20.114   3.407  1.00  2.94           O  
ATOM   1250  CB  VAL A  80      -3.733  20.375   6.168  1.00  2.94           C  
ATOM   1251  CG1 VAL A  80      -4.729  19.554   7.016  1.00  2.94           C  
ATOM   1252  CG2 VAL A  80      -2.493  20.809   6.969  1.00  2.94           C  
ATOM   1253  H   VAL A  80      -2.590  21.306   3.918  1.00  2.94           H  
ATOM   1254  HA  VAL A  80      -2.817  18.636   5.263  1.00  2.94           H  
ATOM   1255  HB  VAL A  80      -4.256  21.265   5.826  1.00  2.94           H  
ATOM   1256 1HG1 VAL A  80      -5.057  20.145   7.869  1.00  2.94           H  
ATOM   1257 2HG1 VAL A  80      -5.598  19.286   6.413  1.00  2.94           H  
ATOM   1258 3HG1 VAL A  80      -4.244  18.643   7.369  1.00  2.94           H  
ATOM   1259 1HG2 VAL A  80      -2.802  21.407   7.825  1.00  2.94           H  
ATOM   1260 2HG2 VAL A  80      -1.955  19.943   7.314  1.00  2.94           H  
ATOM   1261 3HG2 VAL A  80      -1.839  21.406   6.329  1.00  2.94           H  
ATOM   1262  N   TYR A  81      -4.906  17.962   4.098  1.00  3.16           N  
ATOM   1263  CA  TYR A  81      -6.024  17.510   3.275  1.00  3.16           C  
ATOM   1264  C   TYR A  81      -7.186  16.999   4.121  1.00  3.16           C  
ATOM   1265  O   TYR A  81      -6.984  16.481   5.218  1.00  3.16           O  
ATOM   1266  CB  TYR A  81      -5.550  16.356   2.397  1.00  3.16           C  
ATOM   1267  CG  TYR A  81      -4.439  16.685   1.459  1.00  3.16           C  
ATOM   1268  CD1 TYR A  81      -3.150  16.705   1.943  1.00  3.16           C  
ATOM   1269  CD2 TYR A  81      -4.677  16.909   0.124  1.00  3.16           C  
ATOM   1270  CE1 TYR A  81      -2.113  16.962   1.111  1.00  3.16           C  
ATOM   1271  CE2 TYR A  81      -3.615  17.155  -0.726  1.00  3.16           C  
ATOM   1272  CZ  TYR A  81      -2.336  17.185  -0.231  1.00  3.16           C  
ATOM   1273  OH  TYR A  81      -1.275  17.427  -1.068  1.00  3.16           O  
ATOM   1274  H   TYR A  81      -4.413  17.271   4.672  1.00  3.16           H  
ATOM   1275  HA  TYR A  81      -6.386  18.333   2.668  1.00  3.16           H  
ATOM   1276 1HB  TYR A  81      -5.225  15.530   3.034  1.00  3.16           H  
ATOM   1277 2HB  TYR A  81      -6.395  15.997   1.804  1.00  3.16           H  
ATOM   1278  HD1 TYR A  81      -2.958  16.521   3.003  1.00  3.16           H  
ATOM   1279  HD2 TYR A  81      -5.692  16.883  -0.261  1.00  3.16           H  
ATOM   1280  HE1 TYR A  81      -1.121  16.987   1.512  1.00  3.16           H  
ATOM   1281  HE2 TYR A  81      -3.794  17.328  -1.787  1.00  3.16           H  
ATOM   1282  HH  TYR A  81      -0.475  17.534  -0.553  1.00  3.16           H  
ATOM   1283  N   ASP A  82      -8.401  17.127   3.587  1.00  3.43           N  
ATOM   1284  CA  ASP A  82      -9.598  16.560   4.208  1.00  3.43           C  
ATOM   1285  C   ASP A  82      -9.788  15.137   3.719  1.00  3.43           C  
ATOM   1286  O   ASP A  82     -10.209  14.913   2.584  1.00  3.43           O  
ATOM   1287  CB  ASP A  82     -10.845  17.407   3.929  1.00  3.43           C  
ATOM   1288  CG  ASP A  82     -12.146  16.859   4.608  1.00  3.43           C  
ATOM   1289  OD1 ASP A  82     -12.202  15.677   4.957  1.00  3.43           O  
ATOM   1290  OD2 ASP A  82     -13.059  17.638   4.773  1.00  3.43           O  
ATOM   1291  H   ASP A  82      -8.486  17.602   2.686  1.00  3.43           H  
ATOM   1292  HA  ASP A  82      -9.451  16.535   5.287  1.00  3.43           H  
ATOM   1293 1HB  ASP A  82     -10.673  18.425   4.286  1.00  3.43           H  
ATOM   1294 2HB  ASP A  82     -11.006  17.471   2.850  1.00  3.43           H  
ATOM   1295  N   ASN A  83      -9.514  14.169   4.587  1.00  3.67           N  
ATOM   1296  CA  ASN A  83      -9.511  12.751   4.225  1.00  3.67           C  
ATOM   1297  C   ASN A  83     -10.834  12.247   3.650  1.00  3.67           C  
ATOM   1298  O   ASN A  83     -10.863  11.210   2.987  1.00  3.67           O  
ATOM   1299  CB  ASN A  83      -9.189  11.874   5.420  1.00  3.67           C  
ATOM   1300  CG  ASN A  83      -7.784  11.967   5.897  1.00  3.67           C  
ATOM   1301  OD1 ASN A  83      -6.900  12.561   5.252  1.00  3.67           O  
ATOM   1302  ND2 ASN A  83      -7.556  11.327   7.013  1.00  3.67           N  
ATOM   1303  H   ASN A  83      -9.241  14.436   5.523  1.00  3.67           H  
ATOM   1304  HA  ASN A  83      -8.749  12.602   3.459  1.00  3.67           H  
ATOM   1305 1HB  ASN A  83      -9.851  12.147   6.246  1.00  3.67           H  
ATOM   1306 2HB  ASN A  83      -9.403  10.835   5.168  1.00  3.67           H  
ATOM   1307 1HD2 ASN A  83      -6.644  11.272   7.413  1.00  3.67           H  
ATOM   1308 2HD2 ASN A  83      -8.313  10.861   7.473  1.00  3.67           H  
ATOM   1309  N   LYS A  84     -11.937  12.941   3.927  1.00  3.81           N  
ATOM   1310  CA  LYS A  84     -13.237  12.483   3.457  1.00  3.81           C  
ATOM   1311  C   LYS A  84     -13.439  12.743   1.962  1.00  3.81           C  
ATOM   1312  O   LYS A  84     -14.332  12.158   1.345  1.00  3.81           O  
ATOM   1313  CB  LYS A  84     -14.340  13.148   4.277  1.00  3.81           C  
ATOM   1314  CG  LYS A  84     -14.344  12.711   5.739  1.00  3.81           C  
ATOM   1315  CD  LYS A  84     -15.424  13.408   6.552  1.00  3.81           C  
ATOM   1316  CE  LYS A  84     -15.355  12.972   8.013  1.00  3.81           C  
ATOM   1317  NZ  LYS A  84     -16.356  13.670   8.863  1.00  3.81           N  
ATOM   1318  H   LYS A  84     -11.881  13.833   4.441  1.00  3.81           H  
ATOM   1319  HA  LYS A  84     -13.294  11.406   3.616  1.00  3.81           H  
ATOM   1320 1HB  LYS A  84     -14.207  14.234   4.248  1.00  3.81           H  
ATOM   1321 2HB  LYS A  84     -15.312  12.921   3.842  1.00  3.81           H  
ATOM   1322 1HG  LYS A  84     -14.487  11.633   5.797  1.00  3.81           H  
ATOM   1323 2HG  LYS A  84     -13.373  12.956   6.174  1.00  3.81           H  
ATOM   1324 1HD  LYS A  84     -15.277  14.491   6.491  1.00  3.81           H  
ATOM   1325 2HD  LYS A  84     -16.405  13.165   6.147  1.00  3.81           H  
ATOM   1326 1HE  LYS A  84     -15.527  11.900   8.073  1.00  3.81           H  
ATOM   1327 2HE  LYS A  84     -14.360  13.190   8.393  1.00  3.81           H  
ATOM   1328 1HZ  LYS A  84     -16.259  13.347   9.819  1.00  3.81           H  
ATOM   1329 2HZ  LYS A  84     -16.193  14.666   8.828  1.00  3.81           H  
ATOM   1330 3HZ  LYS A  84     -17.284  13.468   8.531  1.00  3.81           H  
ATOM   1331  N   THR A  85     -12.640  13.656   1.391  1.00  3.79           N  
ATOM   1332  CA  THR A  85     -12.761  14.007  -0.024  1.00  3.79           C  
ATOM   1333  C   THR A  85     -11.430  13.942  -0.780  1.00  3.79           C  
ATOM   1334  O   THR A  85     -11.407  13.819  -2.006  1.00  3.79           O  
ATOM   1335  CB  THR A  85     -13.292  15.438  -0.181  1.00  3.79           C  
ATOM   1336  OG1 THR A  85     -12.337  16.349   0.381  1.00  3.79           O  
ATOM   1337  CG2 THR A  85     -14.625  15.607   0.537  1.00  3.79           C  
ATOM   1338  H   THR A  85     -11.917  14.097   1.956  1.00  3.79           H  
ATOM   1339  HA  THR A  85     -13.451  13.310  -0.497  1.00  3.79           H  
ATOM   1340  HB  THR A  85     -13.416  15.659  -1.241  1.00  3.79           H  
ATOM   1341  HG1 THR A  85     -12.417  16.330   1.349  1.00  3.79           H  
ATOM   1342 1HG2 THR A  85     -14.979  16.629   0.414  1.00  3.79           H  
ATOM   1343 2HG2 THR A  85     -15.355  14.914   0.114  1.00  3.79           H  
ATOM   1344 3HG2 THR A  85     -14.500  15.398   1.599  1.00  3.79           H  
ATOM   1345  N   GLY A  86     -10.325  14.073  -0.048  1.00  3.61           N  
ATOM   1346  CA  GLY A  86      -8.983  14.176  -0.613  1.00  3.61           C  
ATOM   1347  C   GLY A  86      -8.623  15.619  -1.010  1.00  3.61           C  
ATOM   1348  O   GLY A  86      -7.532  15.875  -1.527  1.00  3.61           O  
ATOM   1349  H   GLY A  86     -10.409  14.157   0.955  1.00  3.61           H  
ATOM   1350 1HA  GLY A  86      -8.265  13.816   0.124  1.00  3.61           H  
ATOM   1351 2HA  GLY A  86      -8.906  13.525  -1.482  1.00  3.61           H  
ATOM   1352  N   LYS A  87      -9.547  16.556  -0.781  1.00  3.32           N  
ATOM   1353  CA  LYS A  87      -9.375  17.964  -1.114  1.00  3.32           C  
ATOM   1354  C   LYS A  87      -8.432  18.689  -0.166  1.00  3.32           C  
ATOM   1355  O   LYS A  87      -8.452  18.474   1.053  1.00  3.32           O  
ATOM   1356  CB  LYS A  87     -10.733  18.672  -1.121  1.00  3.32           C  
ATOM   1357  CG  LYS A  87     -10.713  20.132  -1.583  1.00  3.32           C  
ATOM   1358  CD  LYS A  87     -12.126  20.710  -1.656  1.00  3.32           C  
ATOM   1359  CE  LYS A  87     -12.105  22.170  -2.097  1.00  3.32           C  
ATOM   1360  NZ  LYS A  87     -13.479  22.751  -2.170  1.00  3.32           N  
ATOM   1361  H   LYS A  87     -10.436  16.290  -0.360  1.00  3.32           H  
ATOM   1362  HA  LYS A  87      -8.945  18.027  -2.114  1.00  3.32           H  
ATOM   1363 1HB  LYS A  87     -11.429  18.122  -1.757  1.00  3.32           H  
ATOM   1364 2HB  LYS A  87     -11.140  18.660  -0.112  1.00  3.32           H  
ATOM   1365 1HG  LYS A  87     -10.143  20.727  -0.873  1.00  3.32           H  
ATOM   1366 2HG  LYS A  87     -10.241  20.208  -2.559  1.00  3.32           H  
ATOM   1367 1HD  LYS A  87     -12.724  20.127  -2.358  1.00  3.32           H  
ATOM   1368 2HD  LYS A  87     -12.588  20.646  -0.672  1.00  3.32           H  
ATOM   1369 1HE  LYS A  87     -11.512  22.745  -1.385  1.00  3.32           H  
ATOM   1370 2HE  LYS A  87     -11.641  22.237  -3.081  1.00  3.32           H  
ATOM   1371 1HZ  LYS A  87     -13.420  23.716  -2.465  1.00  3.32           H  
ATOM   1372 2HZ  LYS A  87     -14.031  22.229  -2.837  1.00  3.32           H  
ATOM   1373 3HZ  LYS A  87     -13.916  22.704  -1.262  1.00  3.32           H  
ATOM   1374  N   VAL A  88      -7.596  19.563  -0.709  1.00  2.98           N  
ATOM   1375  CA  VAL A  88      -6.730  20.358   0.150  1.00  2.98           C  
ATOM   1376  C   VAL A  88      -7.540  21.293   1.040  1.00  2.98           C  
ATOM   1377  O   VAL A  88      -8.431  22.000   0.566  1.00  2.98           O  
ATOM   1378  CB  VAL A  88      -5.724  21.192  -0.665  1.00  2.98           C  
ATOM   1379  CG1 VAL A  88      -4.963  22.129   0.253  1.00  2.98           C  
ATOM   1380  CG2 VAL A  88      -4.755  20.290  -1.329  1.00  2.98           C  
ATOM   1381  H   VAL A  88      -7.579  19.694  -1.712  1.00  2.98           H  
ATOM   1382  HA  VAL A  88      -6.161  19.679   0.787  1.00  2.98           H  
ATOM   1383  HB  VAL A  88      -6.252  21.786  -1.408  1.00  2.98           H  
ATOM   1384 1HG1 VAL A  88      -4.251  22.695  -0.332  1.00  2.98           H  
ATOM   1385 2HG1 VAL A  88      -5.650  22.813   0.736  1.00  2.98           H  
ATOM   1386 3HG1 VAL A  88      -4.443  21.549   1.010  1.00  2.98           H  
ATOM   1387 1HG2 VAL A  88      -4.033  20.873  -1.901  1.00  2.98           H  
ATOM   1388 2HG2 VAL A  88      -4.245  19.742  -0.562  1.00  2.98           H  
ATOM   1389 3HG2 VAL A  88      -5.280  19.605  -1.992  1.00  2.98           H  
ATOM   1390  N   TYR A  89      -7.202  21.283   2.318  1.00  2.67           N  
ATOM   1391  CA  TYR A  89      -7.783  22.120   3.352  1.00  2.67           C  
ATOM   1392  C   TYR A  89      -6.980  23.406   3.461  1.00  2.67           C  
ATOM   1393  O   TYR A  89      -7.534  24.508   3.482  1.00  2.67           O  
ATOM   1394  CB  TYR A  89      -7.778  21.379   4.690  1.00  2.67           C  
ATOM   1395  CG  TYR A  89      -8.172  22.206   5.867  1.00  2.67           C  
ATOM   1396  CD1 TYR A  89      -9.482  22.600   6.048  1.00  2.67           C  
ATOM   1397  CD2 TYR A  89      -7.199  22.575   6.786  1.00  2.67           C  
ATOM   1398  CE1 TYR A  89      -9.821  23.368   7.148  1.00  2.67           C  
ATOM   1399  CE2 TYR A  89      -7.530  23.335   7.878  1.00  2.67           C  
ATOM   1400  CZ  TYR A  89      -8.836  23.736   8.064  1.00  2.67           C  
ATOM   1401  OH  TYR A  89      -9.172  24.501   9.158  1.00  2.67           O  
ATOM   1402  H   TYR A  89      -6.466  20.652   2.599  1.00  2.67           H  
ATOM   1403  HA  TYR A  89      -8.803  22.378   3.074  1.00  2.67           H  
ATOM   1404 1HB  TYR A  89      -8.448  20.518   4.635  1.00  2.67           H  
ATOM   1405 2HB  TYR A  89      -6.787  20.995   4.882  1.00  2.67           H  
ATOM   1406  HD1 TYR A  89     -10.245  22.309   5.325  1.00  2.67           H  
ATOM   1407  HD2 TYR A  89      -6.170  22.262   6.637  1.00  2.67           H  
ATOM   1408  HE1 TYR A  89     -10.852  23.684   7.295  1.00  2.67           H  
ATOM   1409  HE2 TYR A  89      -6.760  23.624   8.593  1.00  2.67           H  
ATOM   1410  HH  TYR A  89     -10.111  24.702   9.131  1.00  2.67           H  
ATOM   1411  N   ALA A  90      -5.659  23.262   3.555  1.00  2.43           N  
ATOM   1412  CA  ALA A  90      -4.807  24.436   3.702  1.00  2.43           C  
ATOM   1413  C   ALA A  90      -3.372  24.193   3.266  1.00  2.43           C  
ATOM   1414  O   ALA A  90      -2.860  23.076   3.352  1.00  2.43           O  
ATOM   1415  CB  ALA A  90      -4.802  24.886   5.155  1.00  2.43           C  
ATOM   1416  H   ALA A  90      -5.269  22.321   3.522  1.00  2.43           H  
ATOM   1417  HA  ALA A  90      -5.218  25.228   3.076  1.00  2.43           H  
ATOM   1418 1HB  ALA A  90      -4.190  25.784   5.253  1.00  2.43           H  
ATOM   1419 2HB  ALA A  90      -5.823  25.105   5.475  1.00  2.43           H  
ATOM   1420 3HB  ALA A  90      -4.388  24.094   5.777  1.00  2.43           H  
ATOM   1421  N   VAL A  91      -2.708  25.270   2.828  1.00  2.28           N  
ATOM   1422  CA  VAL A  91      -1.289  25.200   2.491  1.00  2.28           C  
ATOM   1423  C   VAL A  91      -0.509  26.262   3.274  1.00  2.28           C  
ATOM   1424  O   VAL A  91      -0.844  27.449   3.229  1.00  2.28           O  
ATOM   1425  CB  VAL A  91      -1.040  25.421   0.974  1.00  2.28           C  
ATOM   1426  CG1 VAL A  91       0.455  25.335   0.686  1.00  2.28           C  
ATOM   1427  CG2 VAL A  91      -1.791  24.401   0.150  1.00  2.28           C  
ATOM   1428  H   VAL A  91      -3.187  26.155   2.752  1.00  2.28           H  
ATOM   1429  HA  VAL A  91      -0.915  24.220   2.758  1.00  2.28           H  
ATOM   1430  HB  VAL A  91      -1.371  26.423   0.704  1.00  2.28           H  
ATOM   1431 1HG1 VAL A  91       0.631  25.511  -0.370  1.00  2.28           H  
ATOM   1432 2HG1 VAL A  91       0.966  26.064   1.265  1.00  2.28           H  
ATOM   1433 3HG1 VAL A  91       0.826  24.360   0.952  1.00  2.28           H  
ATOM   1434 1HG2 VAL A  91      -1.605  24.577  -0.908  1.00  2.28           H  
ATOM   1435 2HG2 VAL A  91      -1.448  23.423   0.415  1.00  2.28           H  
ATOM   1436 3HG2 VAL A  91      -2.853  24.484   0.347  1.00  2.28           H  
ATOM   1437  N   VAL A  92       0.538  25.830   3.966  1.00  2.22           N  
ATOM   1438  CA  VAL A  92       1.415  26.715   4.728  1.00  2.22           C  
ATOM   1439  C   VAL A  92       2.697  26.848   3.940  1.00  2.22           C  
ATOM   1440  O   VAL A  92       3.261  25.833   3.536  1.00  2.22           O  
ATOM   1441  CB  VAL A  92       1.730  26.124   6.102  1.00  2.22           C  
ATOM   1442  CG1 VAL A  92       2.658  27.050   6.871  1.00  2.22           C  
ATOM   1443  CG2 VAL A  92       0.437  25.861   6.838  1.00  2.22           C  
ATOM   1444  H   VAL A  92       0.723  24.832   3.960  1.00  2.22           H  
ATOM   1445  HA  VAL A  92       0.947  27.693   4.835  1.00  2.22           H  
ATOM   1446  HB  VAL A  92       2.259  25.196   5.971  1.00  2.22           H  
ATOM   1447 1HG1 VAL A  92       2.892  26.609   7.840  1.00  2.22           H  
ATOM   1448 2HG1 VAL A  92       3.580  27.195   6.307  1.00  2.22           H  
ATOM   1449 3HG1 VAL A  92       2.167  28.012   7.020  1.00  2.22           H  
ATOM   1450 1HG2 VAL A  92       0.661  25.429   7.804  1.00  2.22           H  
ATOM   1451 2HG2 VAL A  92      -0.100  26.800   6.972  1.00  2.22           H  
ATOM   1452 3HG2 VAL A  92      -0.175  25.168   6.256  1.00  2.22           H  
ATOM   1453  N   VAL A  93       3.133  28.075   3.661  1.00  2.23           N  
ATOM   1454  CA  VAL A  93       4.306  28.257   2.809  1.00  2.23           C  
ATOM   1455  C   VAL A  93       5.394  29.136   3.425  1.00  2.23           C  
ATOM   1456  O   VAL A  93       5.113  30.250   3.872  1.00  2.23           O  
ATOM   1457  CB  VAL A  93       3.848  28.903   1.494  1.00  2.23           C  
ATOM   1458  CG1 VAL A  93       4.975  29.090   0.565  1.00  2.23           C  
ATOM   1459  CG2 VAL A  93       2.794  28.091   0.893  1.00  2.23           C  
ATOM   1460  H   VAL A  93       2.639  28.878   4.025  1.00  2.23           H  
ATOM   1461  HA  VAL A  93       4.739  27.281   2.603  1.00  2.23           H  
ATOM   1462  HB  VAL A  93       3.455  29.895   1.710  1.00  2.23           H  
ATOM   1463 1HG1 VAL A  93       4.608  29.564  -0.341  1.00  2.23           H  
ATOM   1464 2HG1 VAL A  93       5.733  29.710   1.028  1.00  2.23           H  
ATOM   1465 3HG1 VAL A  93       5.390  28.140   0.319  1.00  2.23           H  
ATOM   1466 1HG2 VAL A  93       2.474  28.565   0.001  1.00  2.23           H  
ATOM   1467 2HG2 VAL A  93       3.175  27.099   0.671  1.00  2.23           H  
ATOM   1468 3HG2 VAL A  93       1.961  28.024   1.575  1.00  2.23           H  
ATOM   1469  N   SER A  94       6.644  28.664   3.381  1.00  2.33           N  
ATOM   1470  CA  SER A  94       7.790  29.423   3.882  1.00  2.33           C  
ATOM   1471  C   SER A  94       8.933  29.458   2.868  1.00  2.33           C  
ATOM   1472  O   SER A  94       9.351  28.422   2.346  1.00  2.33           O  
ATOM   1473  CB  SER A  94       8.296  28.805   5.168  1.00  2.33           C  
ATOM   1474  OG  SER A  94       9.440  29.473   5.628  1.00  2.33           O  
ATOM   1475  H   SER A  94       6.803  27.715   3.045  1.00  2.33           H  
ATOM   1476  HA  SER A  94       7.474  30.449   4.075  1.00  2.33           H  
ATOM   1477 1HB  SER A  94       7.513  28.849   5.927  1.00  2.33           H  
ATOM   1478 2HB  SER A  94       8.528  27.751   4.995  1.00  2.33           H  
ATOM   1479  HG  SER A  94      10.054  29.476   4.886  1.00  2.33           H  
ATOM   1480  N   PHE A  95       9.445  30.661   2.594  1.00  2.51           N  
ATOM   1481  CA  PHE A  95      10.542  30.826   1.636  1.00  2.51           C  
ATOM   1482  C   PHE A  95      11.833  31.349   2.248  1.00  2.51           C  
ATOM   1483  O   PHE A  95      11.818  32.152   3.185  1.00  2.51           O  
ATOM   1484  CB  PHE A  95      10.188  31.803   0.512  1.00  2.51           C  
ATOM   1485  CG  PHE A  95       9.130  31.375  -0.429  1.00  2.51           C  
ATOM   1486  CD1 PHE A  95       7.806  31.632  -0.182  1.00  2.51           C  
ATOM   1487  CD2 PHE A  95       9.472  30.723  -1.587  1.00  2.51           C  
ATOM   1488  CE1 PHE A  95       6.851  31.243  -1.083  1.00  2.51           C  
ATOM   1489  CE2 PHE A  95       8.520  30.322  -2.489  1.00  2.51           C  
ATOM   1490  CZ  PHE A  95       7.209  30.578  -2.239  1.00  2.51           C  
ATOM   1491  H   PHE A  95       9.062  31.476   3.055  1.00  2.51           H  
ATOM   1492  HA  PHE A  95      10.755  29.858   1.190  1.00  2.51           H  
ATOM   1493 1HB  PHE A  95       9.883  32.750   0.951  1.00  2.51           H  
ATOM   1494 2HB  PHE A  95      11.091  32.000  -0.071  1.00  2.51           H  
ATOM   1495  HD1 PHE A  95       7.520  32.154   0.730  1.00  2.51           H  
ATOM   1496  HD2 PHE A  95      10.524  30.517  -1.783  1.00  2.51           H  
ATOM   1497  HE1 PHE A  95       5.808  31.462  -0.879  1.00  2.51           H  
ATOM   1498  HE2 PHE A  95       8.815  29.799  -3.400  1.00  2.51           H  
ATOM   1499  HZ  PHE A  95       6.457  30.258  -2.952  1.00  2.51           H  
ATOM   1500  N   GLU A  96      12.938  30.941   1.634  1.00  2.78           N  
ATOM   1501  CA  GLU A  96      14.275  31.415   1.946  1.00  2.78           C  
ATOM   1502  C   GLU A  96      15.004  31.764   0.649  1.00  2.78           C  
ATOM   1503  O   GLU A  96      14.939  31.035  -0.351  1.00  2.78           O  
ATOM   1504  CB  GLU A  96      15.055  30.363   2.739  1.00  2.78           C  
ATOM   1505  CG  GLU A  96      16.459  30.800   3.162  1.00  2.78           C  
ATOM   1506  CD  GLU A  96      17.179  29.776   4.003  1.00  2.78           C  
ATOM   1507  OE1 GLU A  96      16.609  28.756   4.298  1.00  2.78           O  
ATOM   1508  OE2 GLU A  96      18.316  30.020   4.353  1.00  2.78           O  
ATOM   1509  H   GLU A  96      12.840  30.230   0.911  1.00  2.78           H  
ATOM   1510  HA  GLU A  96      14.198  32.322   2.546  1.00  2.78           H  
ATOM   1511 1HB  GLU A  96      14.500  30.108   3.641  1.00  2.78           H  
ATOM   1512 2HB  GLU A  96      15.145  29.458   2.149  1.00  2.78           H  
ATOM   1513 1HG  GLU A  96      17.051  30.987   2.266  1.00  2.78           H  
ATOM   1514 2HG  GLU A  96      16.387  31.734   3.716  1.00  2.78           H  
ATOM   1515  N   VAL A  97      15.661  32.915   0.643  1.00  3.14           N  
ATOM   1516  CA  VAL A  97      16.390  33.346  -0.537  1.00  3.14           C  
ATOM   1517  C   VAL A  97      17.862  33.567  -0.245  1.00  3.14           C  
ATOM   1518  O   VAL A  97      18.232  34.257   0.705  1.00  3.14           O  
ATOM   1519  CB  VAL A  97      15.755  34.622  -1.122  1.00  3.14           C  
ATOM   1520  CG1 VAL A  97      16.564  35.109  -2.319  1.00  3.14           C  
ATOM   1521  CG2 VAL A  97      14.313  34.313  -1.545  1.00  3.14           C  
ATOM   1522  H   VAL A  97      15.674  33.486   1.478  1.00  3.14           H  
ATOM   1523  HA  VAL A  97      16.317  32.567  -1.295  1.00  3.14           H  
ATOM   1524  HB  VAL A  97      15.761  35.412  -0.372  1.00  3.14           H  
ATOM   1525 1HG1 VAL A  97      16.112  36.010  -2.733  1.00  3.14           H  
ATOM   1526 2HG1 VAL A  97      17.585  35.333  -2.014  1.00  3.14           H  
ATOM   1527 3HG1 VAL A  97      16.585  34.353  -3.074  1.00  3.14           H  
ATOM   1528 1HG2 VAL A  97      13.859  35.209  -1.964  1.00  3.14           H  
ATOM   1529 2HG2 VAL A  97      14.320  33.526  -2.293  1.00  3.14           H  
ATOM   1530 3HG2 VAL A  97      13.733  33.986  -0.684  1.00  3.14           H  
ATOM   1531  N   ARG A  98      18.694  32.952  -1.073  1.00  3.57           N  
ATOM   1532  CA  ARG A  98      20.135  33.055  -0.977  1.00  3.57           C  
ATOM   1533  C   ARG A  98      20.682  33.404  -2.350  1.00  3.57           C  
ATOM   1534  O   ARG A  98      20.106  33.013  -3.369  1.00  3.57           O  
ATOM   1535  CB  ARG A  98      20.742  31.741  -0.509  1.00  3.57           C  
ATOM   1536  CG  ARG A  98      20.296  31.258   0.874  1.00  3.57           C  
ATOM   1537  CD  ARG A  98      21.001  30.001   1.272  1.00  3.57           C  
ATOM   1538  NE  ARG A  98      20.529  29.482   2.555  1.00  3.57           N  
ATOM   1539  CZ  ARG A  98      21.043  28.418   3.199  1.00  3.57           C  
ATOM   1540  NH1 ARG A  98      22.063  27.750   2.700  1.00  3.57           N  
ATOM   1541  NH2 ARG A  98      20.498  28.059   4.344  1.00  3.57           N  
ATOM   1542  H   ARG A  98      18.303  32.395  -1.814  1.00  3.57           H  
ATOM   1543  HA  ARG A  98      20.396  33.849  -0.276  1.00  3.57           H  
ATOM   1544 1HB  ARG A  98      20.492  30.957  -1.221  1.00  3.57           H  
ATOM   1545 2HB  ARG A  98      21.828  31.832  -0.489  1.00  3.57           H  
ATOM   1546 1HG  ARG A  98      20.514  32.027   1.617  1.00  3.57           H  
ATOM   1547 2HG  ARG A  98      19.223  31.057   0.869  1.00  3.57           H  
ATOM   1548 1HD  ARG A  98      20.833  29.237   0.514  1.00  3.57           H  
ATOM   1549 2HD  ARG A  98      22.068  30.196   1.359  1.00  3.57           H  
ATOM   1550  HE  ARG A  98      19.728  29.940   3.014  1.00  3.57           H  
ATOM   1551 1HH1 ARG A  98      22.472  28.035   1.822  1.00  3.57           H  
ATOM   1552 2HH1 ARG A  98      22.434  26.954   3.197  1.00  3.57           H  
ATOM   1553 1HH2 ARG A  98      19.693  28.607   4.690  1.00  3.57           H  
ATOM   1554 2HH2 ARG A  98      20.849  27.269   4.857  1.00  3.57           H  
ATOM   1555  N   GLU A  99      21.835  34.061  -2.396  1.00  4.04           N  
ATOM   1556  CA  GLU A  99      22.423  34.433  -3.683  1.00  4.04           C  
ATOM   1557  C   GLU A  99      23.192  33.274  -4.310  1.00  4.04           C  
ATOM   1558  O   GLU A  99      24.424  33.256  -4.320  1.00  4.04           O  
ATOM   1559  CB  GLU A  99      23.353  35.634  -3.504  1.00  4.04           C  
ATOM   1560  CG  GLU A  99      22.655  36.913  -3.022  1.00  4.04           C  
ATOM   1561  CD  GLU A  99      23.603  38.089  -2.853  1.00  4.04           C  
ATOM   1562  OE1 GLU A  99      24.789  37.896  -2.985  1.00  4.04           O  
ATOM   1563  OE2 GLU A  99      23.137  39.174  -2.583  1.00  4.04           O  
ATOM   1564  H   GLU A  99      22.289  34.343  -1.541  1.00  4.04           H  
ATOM   1565  HA  GLU A  99      21.619  34.716  -4.360  1.00  4.04           H  
ATOM   1566 1HB  GLU A  99      24.133  35.386  -2.786  1.00  4.04           H  
ATOM   1567 2HB  GLU A  99      23.838  35.857  -4.454  1.00  4.04           H  
ATOM   1568 1HG  GLU A  99      21.882  37.184  -3.744  1.00  4.04           H  
ATOM   1569 2HG  GLU A  99      22.165  36.708  -2.072  1.00  4.04           H  
ATOM   1570  N   VAL A 100      22.434  32.301  -4.796  1.00  4.51           N  
ATOM   1571  CA  VAL A 100      22.967  31.071  -5.360  1.00  4.51           C  
ATOM   1572  C   VAL A 100      22.607  30.931  -6.838  1.00  4.51           C  
ATOM   1573  O   VAL A 100      22.681  31.899  -7.599  1.00  4.51           O  
ATOM   1574  OXT VAL A 100      22.142  29.870  -7.251  1.00  4.51           O  
ATOM   1575  CB  VAL A 100      22.423  29.872  -4.556  1.00  4.51           C  
ATOM   1576  CG1 VAL A 100      22.925  28.560  -5.138  1.00  4.51           C  
ATOM   1577  CG2 VAL A 100      22.858  30.016  -3.105  1.00  4.51           C  
ATOM   1578  H   VAL A 100      21.426  32.437  -4.704  1.00  4.51           H  
ATOM   1579  HA  VAL A 100      24.054  31.088  -5.265  1.00  4.51           H  
ATOM   1580  HB  VAL A 100      21.332  29.867  -4.611  1.00  4.51           H  
ATOM   1581 1HG1 VAL A 100      22.523  27.731  -4.556  1.00  4.51           H  
ATOM   1582 2HG1 VAL A 100      22.600  28.462  -6.171  1.00  4.51           H  
ATOM   1583 3HG1 VAL A 100      24.013  28.540  -5.097  1.00  4.51           H  
ATOM   1584 1HG2 VAL A 100      22.467  29.184  -2.522  1.00  4.51           H  
ATOM   1585 2HG2 VAL A 100      23.947  30.018  -3.052  1.00  4.51           H  
ATOM   1586 3HG2 VAL A 100      22.479  30.943  -2.709  1.00  4.51           H  
TER    1587
ENDMDL

