REMARK ID 697607 MODEL 1 2K75_chain_A
PFRMAT TS
TARGET 2K75_chain_A
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      -0.216   0.552  -1.941  1.00  1.98           N  
ATOM      2  CA  SER A   1       1.226   0.375  -1.840  1.00  1.98           C  
ATOM      3  C   SER A   1       1.898   1.716  -1.561  1.00  1.98           C  
ATOM      4  O   SER A   1       1.737   2.674  -2.316  1.00  1.98           O  
ATOM      5  CB  SER A   1       1.757  -0.248  -3.118  1.00  1.98           C  
ATOM      6  OG  SER A   1       1.246  -1.549  -3.291  1.00  1.98           O  
ATOM      7 1H   SER A   1      -0.677  -0.335  -1.803  1.00  1.98           H  
ATOM      8 2H   SER A   1      -0.517   1.206  -1.231  1.00  1.98           H  
ATOM      9 3H   SER A   1      -0.446   0.915  -2.855  1.00  1.98           H  
ATOM     10  HA  SER A   1       1.439  -0.295  -1.007  1.00  1.98           H  
ATOM     11 1HB  SER A   1       1.475   0.370  -3.970  1.00  1.98           H  
ATOM     12 2HB  SER A   1       2.847  -0.281  -3.086  1.00  1.98           H  
ATOM     13  HG  SER A   1       1.581  -1.864  -4.153  1.00  1.98           H  
ATOM     14  N   ASP A   2       2.630   1.787  -0.456  1.00  1.55           N  
ATOM     15  CA  ASP A   2       3.314   3.015  -0.043  1.00  1.55           C  
ATOM     16  C   ASP A   2       4.382   3.490  -1.023  1.00  1.55           C  
ATOM     17  O   ASP A   2       5.074   2.682  -1.645  1.00  1.55           O  
ATOM     18  CB  ASP A   2       3.963   2.827   1.325  1.00  1.55           C  
ATOM     19  CG  ASP A   2       2.941   2.717   2.454  1.00  1.55           C  
ATOM     20  OD1 ASP A   2       1.777   2.937   2.201  1.00  1.55           O  
ATOM     21  OD2 ASP A   2       3.333   2.415   3.554  1.00  1.55           O  
ATOM     22  H   ASP A   2       2.731   0.966   0.125  1.00  1.55           H  
ATOM     23  HA  ASP A   2       2.567   3.805   0.040  1.00  1.55           H  
ATOM     24 1HB  ASP A   2       4.577   1.928   1.317  1.00  1.55           H  
ATOM     25 2HB  ASP A   2       4.628   3.673   1.526  1.00  1.55           H  
ATOM     26  N   LEU A   3       4.537   4.809  -1.120  1.00  1.22           N  
ATOM     27  CA  LEU A   3       5.569   5.407  -1.957  1.00  1.22           C  
ATOM     28  C   LEU A   3       6.927   5.431  -1.285  1.00  1.22           C  
ATOM     29  O   LEU A   3       7.036   5.619  -0.070  1.00  1.22           O  
ATOM     30  CB  LEU A   3       5.194   6.838  -2.351  1.00  1.22           C  
ATOM     31  CG  LEU A   3       3.968   6.981  -3.221  1.00  1.22           C  
ATOM     32  CD1 LEU A   3       3.651   8.434  -3.389  1.00  1.22           C  
ATOM     33  CD2 LEU A   3       4.266   6.344  -4.568  1.00  1.22           C  
ATOM     34  H   LEU A   3       3.921   5.410  -0.593  1.00  1.22           H  
ATOM     35  HA  LEU A   3       5.651   4.812  -2.862  1.00  1.22           H  
ATOM     36 1HB  LEU A   3       5.035   7.419  -1.447  1.00  1.22           H  
ATOM     37 2HB  LEU A   3       6.037   7.270  -2.895  1.00  1.22           H  
ATOM     38  HG  LEU A   3       3.115   6.486  -2.756  1.00  1.22           H  
ATOM     39 1HD1 LEU A   3       2.774   8.542  -4.023  1.00  1.22           H  
ATOM     40 2HD1 LEU A   3       3.450   8.879  -2.415  1.00  1.22           H  
ATOM     41 3HD1 LEU A   3       4.502   8.929  -3.846  1.00  1.22           H  
ATOM     42 1HD2 LEU A   3       3.407   6.434  -5.217  1.00  1.22           H  
ATOM     43 2HD2 LEU A   3       5.124   6.835  -5.028  1.00  1.22           H  
ATOM     44 3HD2 LEU A   3       4.494   5.303  -4.414  1.00  1.22           H  
ATOM     45  N   VAL A   4       7.955   5.297  -2.107  1.00  0.98           N  
ATOM     46  CA  VAL A   4       9.342   5.360  -1.682  1.00  0.98           C  
ATOM     47  C   VAL A   4      10.099   6.355  -2.564  1.00  0.98           C  
ATOM     48  O   VAL A   4       9.806   6.478  -3.753  1.00  0.98           O  
ATOM     49  CB  VAL A   4       9.966   3.945  -1.769  1.00  0.98           C  
ATOM     50  CG1 VAL A   4       9.976   3.471  -3.163  1.00  0.98           C  
ATOM     51  CG2 VAL A   4      11.369   3.929  -1.260  1.00  0.98           C  
ATOM     52  H   VAL A   4       7.749   5.111  -3.088  1.00  0.98           H  
ATOM     53  HA  VAL A   4       9.383   5.704  -0.648  1.00  0.98           H  
ATOM     54  HB  VAL A   4       9.357   3.262  -1.179  1.00  0.98           H  
ATOM     55 1HG1 VAL A   4      10.410   2.483  -3.169  1.00  0.98           H  
ATOM     56 2HG1 VAL A   4       8.974   3.439  -3.548  1.00  0.98           H  
ATOM     57 3HG1 VAL A   4      10.582   4.143  -3.765  1.00  0.98           H  
ATOM     58 1HG2 VAL A   4      11.774   2.918  -1.325  1.00  0.98           H  
ATOM     59 2HG2 VAL A   4      11.968   4.580  -1.865  1.00  0.98           H  
ATOM     60 3HG2 VAL A   4      11.389   4.262  -0.223  1.00  0.98           H  
ATOM     61  N   LYS A   5      11.026   7.102  -1.970  1.00  0.83           N  
ATOM     62  CA  LYS A   5      11.839   8.071  -2.707  1.00  0.83           C  
ATOM     63  C   LYS A   5      12.846   7.292  -3.526  1.00  0.83           C  
ATOM     64  O   LYS A   5      13.258   6.211  -3.108  1.00  0.83           O  
ATOM     65  CB  LYS A   5      12.534   9.027  -1.740  1.00  0.83           C  
ATOM     66  CG  LYS A   5      11.588   9.937  -0.966  1.00  0.83           C  
ATOM     67  CD  LYS A   5      12.354  10.853  -0.022  1.00  0.83           C  
ATOM     68  CE  LYS A   5      11.415  11.754   0.766  1.00  0.83           C  
ATOM     69  NZ  LYS A   5      12.155  12.623   1.720  1.00  0.83           N  
ATOM     70  H   LYS A   5      11.201   6.973  -0.981  1.00  0.83           H  
ATOM     71  HA  LYS A   5      11.207   8.639  -3.392  1.00  0.83           H  
ATOM     72 1HB  LYS A   5      13.119   8.451  -1.013  1.00  0.83           H  
ATOM     73 2HB  LYS A   5      13.233   9.658  -2.298  1.00  0.83           H  
ATOM     74 1HG  LYS A   5      11.017  10.545  -1.670  1.00  0.83           H  
ATOM     75 2HG  LYS A   5      10.893   9.329  -0.387  1.00  0.83           H  
ATOM     76 1HD  LYS A   5      12.939  10.244   0.674  1.00  0.83           H  
ATOM     77 2HD  LYS A   5      13.035  11.474  -0.594  1.00  0.83           H  
ATOM     78 1HE  LYS A   5      10.859  12.383   0.072  1.00  0.83           H  
ATOM     79 2HE  LYS A   5      10.712  11.135   1.323  1.00  0.83           H  
ATOM     80 1HZ  LYS A   5      11.500  13.204   2.224  1.00  0.83           H  
ATOM     81 2HZ  LYS A   5      12.665  12.045   2.374  1.00  0.83           H  
ATOM     82 3HZ  LYS A   5      12.802  13.208   1.212  1.00  0.83           H  
ATOM     83  N   ILE A   6      13.308   7.821  -4.649  1.00  0.75           N  
ATOM     84  CA  ILE A   6      14.236   7.014  -5.430  1.00  0.75           C  
ATOM     85  C   ILE A   6      15.515   6.635  -4.671  1.00  0.75           C  
ATOM     86  O   ILE A   6      15.941   5.484  -4.764  1.00  0.75           O  
ATOM     87  CB  ILE A   6      14.592   7.651  -6.765  1.00  0.75           C  
ATOM     88  CG1 ILE A   6      13.392   7.662  -7.669  1.00  0.75           C  
ATOM     89  CG2 ILE A   6      15.650   6.787  -7.419  1.00  0.75           C  
ATOM     90  CD1 ILE A   6      13.560   8.508  -8.887  1.00  0.75           C  
ATOM     91  H   ILE A   6      12.993   8.739  -4.997  1.00  0.75           H  
ATOM     92  HA  ILE A   6      13.723   6.087  -5.677  1.00  0.75           H  
ATOM     93  HB  ILE A   6      14.946   8.678  -6.621  1.00  0.75           H  
ATOM     94 1HG1 ILE A   6      13.194   6.643  -7.983  1.00  0.75           H  
ATOM     95 2HG1 ILE A   6      12.534   8.035  -7.109  1.00  0.75           H  
ATOM     96 1HG2 ILE A   6      15.914   7.212  -8.386  1.00  0.75           H  
ATOM     97 2HG2 ILE A   6      16.528   6.723  -6.800  1.00  0.75           H  
ATOM     98 3HG2 ILE A   6      15.245   5.788  -7.547  1.00  0.75           H  
ATOM     99 1HD1 ILE A   6      12.661   8.466  -9.492  1.00  0.75           H  
ATOM    100 2HD1 ILE A   6      13.743   9.528  -8.585  1.00  0.75           H  
ATOM    101 3HD1 ILE A   6      14.406   8.156  -9.468  1.00  0.75           H  
ATOM    102  N   ARG A   7      16.131   7.543  -3.892  1.00  0.70           N  
ATOM    103  CA  ARG A   7      17.341   7.139  -3.159  1.00  0.70           C  
ATOM    104  C   ARG A   7      17.129   5.970  -2.181  1.00  0.70           C  
ATOM    105  O   ARG A   7      18.104   5.354  -1.749  1.00  0.70           O  
ATOM    106  CB  ARG A   7      17.940   8.270  -2.331  1.00  0.70           C  
ATOM    107  CG  ARG A   7      17.106   8.709  -1.107  1.00  0.70           C  
ATOM    108  CD  ARG A   7      17.773   9.805  -0.291  1.00  0.70           C  
ATOM    109  NE  ARG A   7      19.040   9.375   0.310  1.00  0.70           N  
ATOM    110  CZ  ARG A   7      19.144   8.712   1.482  1.00  0.70           C  
ATOM    111  NH1 ARG A   7      18.057   8.412   2.158  1.00  0.70           N  
ATOM    112  NH2 ARG A   7      20.334   8.363   1.950  1.00  0.70           N  
ATOM    113  H   ARG A   7      15.801   8.511  -3.833  1.00  0.70           H  
ATOM    114  HA  ARG A   7      18.085   6.832  -3.896  1.00  0.70           H  
ATOM    115 1HB  ARG A   7      18.913   7.960  -1.960  1.00  0.70           H  
ATOM    116 2HB  ARG A   7      18.102   9.128  -2.972  1.00  0.70           H  
ATOM    117 1HG  ARG A   7      16.130   9.064  -1.439  1.00  0.70           H  
ATOM    118 2HG  ARG A   7      16.964   7.856  -0.441  1.00  0.70           H  
ATOM    119 1HD  ARG A   7      17.979  10.666  -0.900  1.00  0.70           H  
ATOM    120 2HD  ARG A   7      17.098  10.093   0.515  1.00  0.70           H  
ATOM    121  HE  ARG A   7      19.895   9.591  -0.185  1.00  0.70           H  
ATOM    122 1HH1 ARG A   7      17.147   8.679   1.794  1.00  0.70           H  
ATOM    123 2HH1 ARG A   7      18.115   7.905   3.026  1.00  0.70           H  
ATOM    124 1HH2 ARG A   7      21.170   8.594   1.431  1.00  0.70           H  
ATOM    125 2HH2 ARG A   7      20.402   7.865   2.825  1.00  0.70           H  
ATOM    126  N   ASP A   8      15.879   5.682  -1.795  1.00  0.68           N  
ATOM    127  CA  ASP A   8      15.611   4.613  -0.845  1.00  0.68           C  
ATOM    128  C   ASP A   8      15.294   3.288  -1.550  1.00  0.68           C  
ATOM    129  O   ASP A   8      15.010   2.281  -0.893  1.00  0.68           O  
ATOM    130  CB  ASP A   8      14.462   5.002   0.082  1.00  0.68           C  
ATOM    131  CG  ASP A   8      14.762   6.179   1.011  1.00  0.68           C  
ATOM    132  OD1 ASP A   8      15.860   6.288   1.503  1.00  0.68           O  
ATOM    133  OD2 ASP A   8      13.868   6.963   1.235  1.00  0.68           O  
ATOM    134  H   ASP A   8      15.086   6.167  -2.206  1.00  0.68           H  
ATOM    135  HA  ASP A   8      16.502   4.465  -0.238  1.00  0.68           H  
ATOM    136 1HB  ASP A   8      13.638   5.308  -0.534  1.00  0.68           H  
ATOM    137 2HB  ASP A   8      14.144   4.141   0.668  1.00  0.68           H  
ATOM    138  N   VAL A   9      15.344   3.284  -2.883  1.00  0.68           N  
ATOM    139  CA  VAL A   9      15.111   2.079  -3.670  1.00  0.68           C  
ATOM    140  C   VAL A   9      16.415   1.303  -3.758  1.00  0.68           C  
ATOM    141  O   VAL A   9      17.468   1.878  -4.034  1.00  0.68           O  
ATOM    142  CB  VAL A   9      14.599   2.417  -5.087  1.00  0.68           C  
ATOM    143  CG1 VAL A   9      14.478   1.162  -5.913  1.00  0.68           C  
ATOM    144  CG2 VAL A   9      13.243   3.110  -4.983  1.00  0.68           C  
ATOM    145  H   VAL A   9      15.574   4.141  -3.386  1.00  0.68           H  
ATOM    146  HA  VAL A   9      14.364   1.462  -3.167  1.00  0.68           H  
ATOM    147  HB  VAL A   9      15.312   3.082  -5.580  1.00  0.68           H  
ATOM    148 1HG1 VAL A   9      14.115   1.400  -6.902  1.00  0.68           H  
ATOM    149 2HG1 VAL A   9      15.446   0.678  -5.993  1.00  0.68           H  
ATOM    150 3HG1 VAL A   9      13.791   0.503  -5.428  1.00  0.68           H  
ATOM    151 1HG2 VAL A   9      12.882   3.363  -5.977  1.00  0.68           H  
ATOM    152 2HG2 VAL A   9      12.537   2.450  -4.499  1.00  0.68           H  
ATOM    153 3HG2 VAL A   9      13.347   4.018  -4.394  1.00  0.68           H  
ATOM    154  N   SER A  10      16.361   0.006  -3.504  1.00  0.68           N  
ATOM    155  CA  SER A  10      17.570  -0.801  -3.561  1.00  0.68           C  
ATOM    156  C   SER A  10      17.240  -2.171  -4.079  1.00  0.68           C  
ATOM    157  O   SER A  10      16.078  -2.547  -4.216  1.00  0.68           O  
ATOM    158  CB  SER A  10      18.197  -0.995  -2.198  1.00  0.68           C  
ATOM    159  OG  SER A  10      17.405  -1.852  -1.435  1.00  0.68           O  
ATOM    160  H   SER A  10      15.468  -0.430  -3.286  1.00  0.68           H  
ATOM    161  HA  SER A  10      18.288  -0.328  -4.230  1.00  0.68           H  
ATOM    162 1HB  SER A  10      19.196  -1.413  -2.307  1.00  0.68           H  
ATOM    163 2HB  SER A  10      18.294  -0.033  -1.694  1.00  0.68           H  
ATOM    164  HG  SER A  10      16.676  -1.301  -1.107  1.00  0.68           H  
ATOM    165  N   LEU A  11      18.252  -2.987  -4.238  1.00  0.69           N  
ATOM    166  CA  LEU A  11      18.044  -4.317  -4.766  1.00  0.69           C  
ATOM    167  C   LEU A  11      17.435  -5.241  -3.695  1.00  0.69           C  
ATOM    168  O   LEU A  11      17.118  -6.396  -3.970  1.00  0.69           O  
ATOM    169  CB  LEU A  11      19.384  -4.847  -5.267  1.00  0.69           C  
ATOM    170  CG  LEU A  11      20.001  -4.007  -6.403  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      21.363  -4.548  -6.750  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      19.067  -3.992  -7.600  1.00  0.69           C  
ATOM    173  H   LEU A  11      19.192  -2.662  -4.061  1.00  0.69           H  
ATOM    174  HA  LEU A  11      17.350  -4.256  -5.604  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      20.089  -4.869  -4.437  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      19.245  -5.863  -5.634  1.00  0.69           H  
ATOM    177  HG  LEU A  11      20.140  -2.990  -6.051  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      21.804  -3.929  -7.524  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      22.001  -4.526  -5.869  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      21.277  -5.575  -7.107  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      19.491  -3.376  -8.394  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      18.916  -5.007  -7.964  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      18.134  -3.578  -7.291  1.00  0.69           H  
ATOM    184  N   SER A  12      17.265  -4.717  -2.465  1.00  0.71           N  
ATOM    185  CA  SER A  12      16.660  -5.446  -1.364  1.00  0.71           C  
ATOM    186  C   SER A  12      15.190  -5.029  -1.190  1.00  0.71           C  
ATOM    187  O   SER A  12      14.539  -5.416  -0.217  1.00  0.71           O  
ATOM    188  CB  SER A  12      17.443  -5.232  -0.081  1.00  0.71           C  
ATOM    189  OG  SER A  12      17.416  -3.892   0.353  1.00  0.71           O  
ATOM    190  H   SER A  12      17.526  -3.752  -2.271  1.00  0.71           H  
ATOM    191  HA  SER A  12      16.683  -6.511  -1.599  1.00  0.71           H  
ATOM    192 1HB  SER A  12      17.043  -5.875   0.700  1.00  0.71           H  
ATOM    193 2HB  SER A  12      18.476  -5.533  -0.248  1.00  0.71           H  
ATOM    194  HG  SER A  12      17.535  -3.327  -0.429  1.00  0.71           H  
ATOM    195  N   THR A  13      14.670  -4.253  -2.154  1.00  0.72           N  
ATOM    196  CA  THR A  13      13.293  -3.765  -2.144  1.00  0.72           C  
ATOM    197  C   THR A  13      12.619  -4.256  -3.423  1.00  0.72           C  
ATOM    198  O   THR A  13      12.390  -3.466  -4.328  1.00  0.72           O  
ATOM    199  CB  THR A  13      13.223  -2.218  -2.151  1.00  0.72           C  
ATOM    200  OG1 THR A  13      13.905  -1.700  -3.304  1.00  0.72           O  
ATOM    201  CG2 THR A  13      13.882  -1.662  -0.925  1.00  0.72           C  
ATOM    202  H   THR A  13      15.264  -3.950  -2.926  1.00  0.72           H  
ATOM    203  HA  THR A  13      12.780  -4.133  -1.263  1.00  0.72           H  
ATOM    204  HB  THR A  13      12.185  -1.897  -2.173  1.00  0.72           H  
ATOM    205  HG1 THR A  13      14.590  -2.336  -3.591  1.00  0.72           H  
ATOM    206 1HG2 THR A  13      13.832  -0.569  -0.943  1.00  0.72           H  
ATOM    207 2HG2 THR A  13      13.373  -2.036  -0.040  1.00  0.72           H  
ATOM    208 3HG2 THR A  13      14.912  -1.975  -0.902  1.00  0.72           H  
ATOM    209  N   PRO A  14      12.241  -5.545  -3.527  1.00  0.73           N  
ATOM    210  CA  PRO A  14      11.854  -6.181  -4.773  1.00  0.73           C  
ATOM    211  C   PRO A  14      10.668  -5.528  -5.448  1.00  0.73           C  
ATOM    212  O   PRO A  14      10.541  -5.651  -6.659  1.00  0.73           O  
ATOM    213  CB  PRO A  14      11.510  -7.607  -4.332  1.00  0.73           C  
ATOM    214  CG  PRO A  14      11.197  -7.498  -2.851  1.00  0.73           C  
ATOM    215  CD  PRO A  14      12.097  -6.397  -2.338  1.00  0.73           C  
ATOM    216  HA  PRO A  14      12.723  -6.185  -5.451  1.00  0.73           H  
ATOM    217 1HB  PRO A  14      10.661  -7.982  -4.920  1.00  0.73           H  
ATOM    218 2HB  PRO A  14      12.361  -8.274  -4.537  1.00  0.73           H  
ATOM    219 1HG  PRO A  14      10.131  -7.272  -2.706  1.00  0.73           H  
ATOM    220 2HG  PRO A  14      11.386  -8.460  -2.354  1.00  0.73           H  
ATOM    221 1HD  PRO A  14      11.576  -5.882  -1.526  1.00  0.73           H  
ATOM    222 2HD  PRO A  14      13.068  -6.803  -2.026  1.00  0.73           H  
ATOM    223  N   TYR A  15       9.814  -4.836  -4.683  1.00  0.73           N  
ATOM    224  CA  TYR A  15       8.675  -4.115  -5.248  1.00  0.73           C  
ATOM    225  C   TYR A  15       8.586  -2.720  -4.652  1.00  0.73           C  
ATOM    226  O   TYR A  15       8.564  -2.566  -3.425  1.00  0.73           O  
ATOM    227  CB  TYR A  15       7.345  -4.839  -5.022  1.00  0.73           C  
ATOM    228  CG  TYR A  15       7.215  -6.162  -5.712  1.00  0.73           C  
ATOM    229  CD1 TYR A  15       7.689  -7.314  -5.112  1.00  0.73           C  
ATOM    230  CD2 TYR A  15       6.593  -6.224  -6.953  1.00  0.73           C  
ATOM    231  CE1 TYR A  15       7.552  -8.527  -5.746  1.00  0.73           C  
ATOM    232  CE2 TYR A  15       6.447  -7.440  -7.584  1.00  0.73           C  
ATOM    233  CZ  TYR A  15       6.928  -8.591  -6.984  1.00  0.73           C  
ATOM    234  OH  TYR A  15       6.785  -9.810  -7.605  1.00  0.73           O  
ATOM    235  H   TYR A  15       9.969  -4.781  -3.691  1.00  0.73           H  
ATOM    236  HA  TYR A  15       8.834  -4.019  -6.310  1.00  0.73           H  
ATOM    237 1HB  TYR A  15       7.201  -4.998  -3.954  1.00  0.73           H  
ATOM    238 2HB  TYR A  15       6.532  -4.197  -5.368  1.00  0.73           H  
ATOM    239  HD1 TYR A  15       8.171  -7.261  -4.138  1.00  0.73           H  
ATOM    240  HD2 TYR A  15       6.215  -5.312  -7.424  1.00  0.73           H  
ATOM    241  HE1 TYR A  15       7.927  -9.434  -5.273  1.00  0.73           H  
ATOM    242  HE2 TYR A  15       5.954  -7.489  -8.555  1.00  0.73           H  
ATOM    243  HH  TYR A  15       7.138 -10.501  -7.036  1.00  0.73           H  
ATOM    244  N   VAL A  16       8.515  -1.715  -5.522  1.00  0.72           N  
ATOM    245  CA  VAL A  16       8.437  -0.325  -5.087  1.00  0.72           C  
ATOM    246  C   VAL A  16       7.401   0.509  -5.832  1.00  0.72           C  
ATOM    247  O   VAL A  16       7.025   0.204  -6.969  1.00  0.72           O  
ATOM    248  CB  VAL A  16       9.799   0.370  -5.242  1.00  0.72           C  
ATOM    249  CG1 VAL A  16      10.866  -0.307  -4.381  1.00  0.72           C  
ATOM    250  CG2 VAL A  16      10.195   0.373  -6.651  1.00  0.72           C  
ATOM    251  H   VAL A  16       8.533  -1.942  -6.516  1.00  0.72           H  
ATOM    252  HA  VAL A  16       8.172  -0.318  -4.029  1.00  0.72           H  
ATOM    253  HB  VAL A  16       9.701   1.379  -4.921  1.00  0.72           H  
ATOM    254 1HG1 VAL A  16      11.801   0.209  -4.480  1.00  0.72           H  
ATOM    255 2HG1 VAL A  16      10.556  -0.282  -3.338  1.00  0.72           H  
ATOM    256 3HG1 VAL A  16      11.002  -1.338  -4.692  1.00  0.72           H  
ATOM    257 1HG2 VAL A  16      11.148   0.891  -6.761  1.00  0.72           H  
ATOM    258 2HG2 VAL A  16      10.290  -0.657  -7.002  1.00  0.72           H  
ATOM    259 3HG2 VAL A  16       9.425   0.889  -7.227  1.00  0.72           H  
ATOM    260  N   SER A  17       6.987   1.606  -5.206  1.00  0.71           N  
ATOM    261  CA  SER A  17       6.121   2.567  -5.872  1.00  0.71           C  
ATOM    262  C   SER A  17       6.807   3.945  -5.824  1.00  0.71           C  
ATOM    263  O   SER A  17       7.152   4.444  -4.751  1.00  0.71           O  
ATOM    264  CB  SER A  17       4.746   2.576  -5.248  1.00  0.71           C  
ATOM    265  OG  SER A  17       4.106   1.299  -5.353  1.00  0.71           O  
ATOM    266  H   SER A  17       7.297   1.788  -4.262  1.00  0.71           H  
ATOM    267  HA  SER A  17       6.021   2.267  -6.904  1.00  0.71           H  
ATOM    268 1HB  SER A  17       4.811   2.865  -4.205  1.00  0.71           H  
ATOM    269 2HB  SER A  17       4.135   3.323  -5.759  1.00  0.71           H  
ATOM    270  HG  SER A  17       3.172   1.479  -5.181  1.00  0.71           H  
ATOM    271  N   VAL A  18       7.054   4.518  -7.000  1.00  0.70           N  
ATOM    272  CA  VAL A  18       7.848   5.747  -7.148  1.00  0.70           C  
ATOM    273  C   VAL A  18       7.195   6.863  -7.970  1.00  0.70           C  
ATOM    274  O   VAL A  18       6.544   6.595  -8.977  1.00  0.70           O  
ATOM    275  CB  VAL A  18       9.216   5.389  -7.808  1.00  0.70           C  
ATOM    276  CG1 VAL A  18      10.042   6.631  -8.076  1.00  0.70           C  
ATOM    277  CG2 VAL A  18      10.017   4.422  -6.902  1.00  0.70           C  
ATOM    278  H   VAL A  18       6.665   4.060  -7.826  1.00  0.70           H  
ATOM    279  HA  VAL A  18       8.047   6.137  -6.148  1.00  0.70           H  
ATOM    280  HB  VAL A  18       9.023   4.908  -8.770  1.00  0.70           H  
ATOM    281 1HG1 VAL A  18      10.966   6.336  -8.551  1.00  0.70           H  
ATOM    282 2HG1 VAL A  18       9.511   7.307  -8.738  1.00  0.70           H  
ATOM    283 3HG1 VAL A  18      10.255   7.138  -7.132  1.00  0.70           H  
ATOM    284 1HG2 VAL A  18      10.959   4.171  -7.385  1.00  0.70           H  
ATOM    285 2HG2 VAL A  18      10.215   4.913  -5.948  1.00  0.70           H  
ATOM    286 3HG2 VAL A  18       9.451   3.510  -6.730  1.00  0.70           H  
ATOM    287  N   ILE A  19       7.316   8.113  -7.507  1.00  0.69           N  
ATOM    288  CA  ILE A  19       6.840   9.258  -8.292  1.00  0.69           C  
ATOM    289  C   ILE A  19       8.009  10.096  -8.754  1.00  0.69           C  
ATOM    290  O   ILE A  19       8.896  10.425  -7.968  1.00  0.69           O  
ATOM    291  CB  ILE A  19       5.839  10.193  -7.569  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       4.587   9.459  -7.247  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       5.506  11.426  -8.441  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       3.621  10.253  -6.430  1.00  0.69           C  
ATOM    295  H   ILE A  19       7.811   8.275  -6.640  1.00  0.69           H  
ATOM    296  HA  ILE A  19       6.342   8.883  -9.177  1.00  0.69           H  
ATOM    297  HB  ILE A  19       6.273  10.528  -6.630  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       4.116   9.193  -8.164  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       4.838   8.555  -6.706  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       4.812  12.056  -7.912  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       6.405  11.996  -8.652  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       5.059  11.095  -9.379  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       2.731   9.660  -6.240  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       4.081  10.535  -5.488  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       3.346  11.151  -6.975  1.00  0.69           H  
ATOM    306  N   GLY A  20       8.006  10.435 -10.033  1.00  0.69           N  
ATOM    307  CA  GLY A  20       9.072  11.263 -10.561  1.00  0.69           C  
ATOM    308  C   GLY A  20       8.863  11.666 -12.009  1.00  0.69           C  
ATOM    309  O   GLY A  20       7.848  11.347 -12.635  1.00  0.69           O  
ATOM    310  H   GLY A  20       7.237  10.115 -10.626  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       9.159  12.162  -9.951  1.00  0.69           H  
ATOM    312 2HA  GLY A  20      10.020  10.741 -10.458  1.00  0.69           H  
ATOM    313  N   LYS A  21       9.823  12.419 -12.508  1.00  0.68           N  
ATOM    314  CA  LYS A  21       9.785  12.982 -13.843  1.00  0.68           C  
ATOM    315  C   LYS A  21      10.596  12.189 -14.827  1.00  0.68           C  
ATOM    316  O   LYS A  21      11.716  11.774 -14.532  1.00  0.68           O  
ATOM    317  CB  LYS A  21      10.283  14.421 -13.806  1.00  0.68           C  
ATOM    318  CG  LYS A  21      10.232  15.171 -15.131  1.00  0.68           C  
ATOM    319  CD  LYS A  21      10.700  16.608 -14.934  1.00  0.68           C  
ATOM    320  CE  LYS A  21      10.701  17.390 -16.228  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      11.174  18.796 -16.022  1.00  0.68           N  
ATOM    322  H   LYS A  21      10.633  12.604 -11.918  1.00  0.68           H  
ATOM    323  HA  LYS A  21       8.758  12.981 -14.194  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       9.693  14.986 -13.085  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      11.319  14.429 -13.459  1.00  0.68           H  
ATOM    326 1HG  LYS A  21      10.883  14.685 -15.860  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       9.209  15.163 -15.522  1.00  0.68           H  
ATOM    328 1HD  LYS A  21      10.041  17.107 -14.222  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      11.711  16.603 -14.527  1.00  0.68           H  
ATOM    330 1HE  LYS A  21      11.356  16.894 -16.945  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       9.686  17.412 -16.631  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21      11.162  19.291 -16.901  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21      10.564  19.263 -15.365  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      12.116  18.785 -15.656  1.00  0.68           H  
ATOM    335  N   ILE A  22      10.032  11.967 -15.995  1.00  0.68           N  
ATOM    336  CA  ILE A  22      10.762  11.282 -17.032  1.00  0.68           C  
ATOM    337  C   ILE A  22      11.740  12.219 -17.723  1.00  0.68           C  
ATOM    338  O   ILE A  22      11.367  13.286 -18.223  1.00  0.68           O  
ATOM    339  CB  ILE A  22       9.796  10.652 -18.011  1.00  0.68           C  
ATOM    340  CG1 ILE A  22       9.018   9.602 -17.298  1.00  0.68           C  
ATOM    341  CG2 ILE A  22      10.511  10.109 -19.154  1.00  0.68           C  
ATOM    342  CD1 ILE A  22       7.923   9.080 -18.032  1.00  0.68           C  
ATOM    343  H   ILE A  22       9.080  12.291 -16.174  1.00  0.68           H  
ATOM    344  HA  ILE A  22      11.330  10.481 -16.570  1.00  0.68           H  
ATOM    345  HB  ILE A  22       9.085  11.410 -18.358  1.00  0.68           H  
ATOM    346 1HG1 ILE A  22       9.672   8.790 -17.122  1.00  0.68           H  
ATOM    347 2HG1 ILE A  22       8.654  10.000 -16.346  1.00  0.68           H  
ATOM    348 1HG2 ILE A  22       9.770   9.691 -19.814  1.00  0.68           H  
ATOM    349 2HG2 ILE A  22      11.048  10.891 -19.656  1.00  0.68           H  
ATOM    350 3HG2 ILE A  22      11.214   9.340 -18.823  1.00  0.68           H  
ATOM    351 1HD1 ILE A  22       7.431   8.302 -17.459  1.00  0.68           H  
ATOM    352 2HD1 ILE A  22       7.232   9.849 -18.242  1.00  0.68           H  
ATOM    353 3HD1 ILE A  22       8.326   8.684 -18.942  1.00  0.68           H  
ATOM    354  N   THR A  23      12.999  11.807 -17.775  1.00  0.68           N  
ATOM    355  CA  THR A  23      14.037  12.665 -18.334  1.00  0.68           C  
ATOM    356  C   THR A  23      14.695  12.093 -19.585  1.00  0.68           C  
ATOM    357  O   THR A  23      15.857  12.377 -19.881  1.00  0.68           O  
ATOM    358  CB  THR A  23      15.081  13.031 -17.272  1.00  0.68           C  
ATOM    359  OG1 THR A  23      15.684  11.852 -16.718  1.00  0.68           O  
ATOM    360  CG2 THR A  23      14.366  13.827 -16.155  1.00  0.68           C  
ATOM    361  H   THR A  23      13.234  10.898 -17.366  1.00  0.68           H  
ATOM    362  HA  THR A  23      13.569  13.601 -18.630  1.00  0.68           H  
ATOM    363  HB  THR A  23      15.855  13.650 -17.719  1.00  0.68           H  
ATOM    364  HG1 THR A  23      16.340  12.110 -16.020  1.00  0.68           H  
ATOM    365 1HG2 THR A  23      15.073  14.122 -15.402  1.00  0.68           H  
ATOM    366 2HG2 THR A  23      13.909  14.717 -16.581  1.00  0.68           H  
ATOM    367 3HG2 THR A  23      13.596  13.211 -15.697  1.00  0.68           H  
ATOM    368  N   GLY A  24      13.937  11.292 -20.317  1.00  0.69           N  
ATOM    369  CA  GLY A  24      14.385  10.715 -21.574  1.00  0.69           C  
ATOM    370  C   GLY A  24      13.932   9.279 -21.771  1.00  0.69           C  
ATOM    371  O   GLY A  24      14.316   8.391 -21.005  1.00  0.69           O  
ATOM    372  H   GLY A  24      12.999  11.098 -20.003  1.00  0.69           H  
ATOM    373 1HA  GLY A  24      14.037  11.325 -22.401  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      15.472  10.752 -21.614  1.00  0.69           H  
ATOM    375  N   ILE A  25      13.125   9.082 -22.824  1.00  0.71           N  
ATOM    376  CA  ILE A  25      12.577   7.793 -23.275  1.00  0.71           C  
ATOM    377  C   ILE A  25      13.106   7.318 -24.633  1.00  0.71           C  
ATOM    378  O   ILE A  25      13.121   8.062 -25.617  1.00  0.71           O  
ATOM    379  CB  ILE A  25      11.035   7.839 -23.356  1.00  0.71           C  
ATOM    380  CG1 ILE A  25      10.445   8.167 -22.028  1.00  0.71           C  
ATOM    381  CG2 ILE A  25      10.481   6.482 -23.827  1.00  0.71           C  
ATOM    382  CD1 ILE A  25      10.717   7.102 -20.957  1.00  0.71           C  
ATOM    383  H   ILE A  25      12.829   9.928 -23.322  1.00  0.71           H  
ATOM    384  HA  ILE A  25      12.849   7.041 -22.538  1.00  0.71           H  
ATOM    385  HB  ILE A  25      10.730   8.626 -24.049  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25      10.853   9.117 -21.719  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       9.375   8.283 -22.143  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       9.392   6.539 -23.873  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25      10.863   6.242 -24.812  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25      10.780   5.707 -23.120  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25      10.267   7.385 -20.013  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25      10.297   6.148 -21.279  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25      11.778   7.001 -20.829  1.00  0.71           H  
ATOM    394  N   HIS A  26      13.485   6.049 -24.688  1.00  0.75           N  
ATOM    395  CA  HIS A  26      13.962   5.409 -25.898  1.00  0.75           C  
ATOM    396  C   HIS A  26      13.073   4.208 -26.226  1.00  0.75           C  
ATOM    397  O   HIS A  26      12.709   3.429 -25.344  1.00  0.75           O  
ATOM    398  CB  HIS A  26      15.402   4.938 -25.691  1.00  0.75           C  
ATOM    399  CG  HIS A  26      16.359   6.055 -25.397  1.00  0.75           C  
ATOM    400  ND1 HIS A  26      16.952   6.810 -26.387  1.00  0.75           N  
ATOM    401  CD2 HIS A  26      16.817   6.548 -24.220  1.00  0.75           C  
ATOM    402  CE1 HIS A  26      17.739   7.718 -25.833  1.00  0.75           C  
ATOM    403  NE2 HIS A  26      17.678   7.580 -24.520  1.00  0.75           N  
ATOM    404  H   HIS A  26      13.465   5.511 -23.833  1.00  0.75           H  
ATOM    405  HA  HIS A  26      13.929   6.104 -26.735  1.00  0.75           H  
ATOM    406 1HB  HIS A  26      15.433   4.232 -24.854  1.00  0.75           H  
ATOM    407 2HB  HIS A  26      15.744   4.410 -26.580  1.00  0.75           H  
ATOM    408  HD1 HIS A  26      16.817   6.705 -27.373  1.00  0.75           H  
ATOM    409  HD2 HIS A  26      16.624   6.276 -23.179  1.00  0.75           H  
ATOM    410  HE1 HIS A  26      18.301   8.416 -26.453  1.00  0.75           H  
ATOM    411  N   LYS A  27      12.704   4.065 -27.494  1.00  0.82           N  
ATOM    412  CA  LYS A  27      11.870   2.935 -27.911  1.00  0.82           C  
ATOM    413  C   LYS A  27      12.670   1.823 -28.570  1.00  0.82           C  
ATOM    414  O   LYS A  27      13.457   2.078 -29.485  1.00  0.82           O  
ATOM    415  CB  LYS A  27      10.793   3.368 -28.896  1.00  0.82           C  
ATOM    416  CG  LYS A  27       9.871   2.222 -29.314  1.00  0.82           C  
ATOM    417  CD  LYS A  27       8.834   2.648 -30.334  1.00  0.82           C  
ATOM    418  CE  LYS A  27       8.002   1.452 -30.750  1.00  0.82           C  
ATOM    419  NZ  LYS A  27       7.084   1.762 -31.876  1.00  0.82           N  
ATOM    420  H   LYS A  27      13.013   4.738 -28.183  1.00  0.82           H  
ATOM    421  HA  LYS A  27      11.384   2.512 -27.029  1.00  0.82           H  
ATOM    422 1HB  LYS A  27      10.193   4.157 -28.458  1.00  0.82           H  
ATOM    423 2HB  LYS A  27      11.260   3.768 -29.795  1.00  0.82           H  
ATOM    424 1HG  LYS A  27      10.459   1.424 -29.765  1.00  0.82           H  
ATOM    425 2HG  LYS A  27       9.371   1.814 -28.432  1.00  0.82           H  
ATOM    426 1HD  LYS A  27       8.182   3.411 -29.914  1.00  0.82           H  
ATOM    427 2HD  LYS A  27       9.331   3.056 -31.212  1.00  0.82           H  
ATOM    428 1HE  LYS A  27       8.666   0.653 -31.048  1.00  0.82           H  
ATOM    429 2HE  LYS A  27       7.411   1.118 -29.895  1.00  0.82           H  
ATOM    430 1HZ  LYS A  27       6.565   0.925 -32.115  1.00  0.82           H  
ATOM    431 2HZ  LYS A  27       6.447   2.497 -31.611  1.00  0.82           H  
ATOM    432 3HZ  LYS A  27       7.631   2.052 -32.678  1.00  0.82           H  
ATOM    433  N   LYS A  28      12.444   0.593 -28.122  1.00  0.93           N  
ATOM    434  CA  LYS A  28      13.076  -0.571 -28.722  1.00  0.93           C  
ATOM    435  C   LYS A  28      12.026  -1.560 -29.207  1.00  0.93           C  
ATOM    436  O   LYS A  28      10.933  -1.664 -28.636  1.00  0.93           O  
ATOM    437  CB  LYS A  28      14.013  -1.241 -27.730  1.00  0.93           C  
ATOM    438  CG  LYS A  28      15.208  -0.400 -27.339  1.00  0.93           C  
ATOM    439  CD  LYS A  28      16.067  -1.122 -26.338  1.00  0.93           C  
ATOM    440  CE  LYS A  28      17.283  -0.297 -25.945  1.00  0.93           C  
ATOM    441  NZ  LYS A  28      18.034  -0.941 -24.850  1.00  0.93           N  
ATOM    442  H   LYS A  28      11.809   0.457 -27.335  1.00  0.93           H  
ATOM    443  HA  LYS A  28      13.654  -0.251 -29.588  1.00  0.93           H  
ATOM    444 1HB  LYS A  28      13.473  -1.464 -26.829  1.00  0.93           H  
ATOM    445 2HB  LYS A  28      14.371  -2.185 -28.142  1.00  0.93           H  
ATOM    446 1HG  LYS A  28      15.798  -0.164 -28.225  1.00  0.93           H  
ATOM    447 2HG  LYS A  28      14.865   0.534 -26.892  1.00  0.93           H  
ATOM    448 1HD  LYS A  28      15.475  -1.334 -25.447  1.00  0.93           H  
ATOM    449 2HD  LYS A  28      16.403  -2.068 -26.760  1.00  0.93           H  
ATOM    450 1HE  LYS A  28      17.937  -0.190 -26.808  1.00  0.93           H  
ATOM    451 2HE  LYS A  28      16.960   0.692 -25.618  1.00  0.93           H  
ATOM    452 1HZ  LYS A  28      18.829  -0.379 -24.597  1.00  0.93           H  
ATOM    453 2HZ  LYS A  28      17.383  -1.005 -24.055  1.00  0.93           H  
ATOM    454 3HZ  LYS A  28      18.340  -1.859 -25.124  1.00  0.93           H  
ATOM    455  N   GLU A  29      12.364  -2.296 -30.262  1.00  1.09           N  
ATOM    456  CA  GLU A  29      11.460  -3.308 -30.797  1.00  1.09           C  
ATOM    457  C   GLU A  29      12.124  -4.667 -30.876  1.00  1.09           C  
ATOM    458  O   GLU A  29      13.344  -4.779 -31.016  1.00  1.09           O  
ATOM    459  CB  GLU A  29      10.907  -2.901 -32.171  1.00  1.09           C  
ATOM    460  CG  GLU A  29      10.012  -1.657 -32.134  1.00  1.09           C  
ATOM    461  CD  GLU A  29       9.383  -1.287 -33.467  1.00  1.09           C  
ATOM    462  OE1 GLU A  29       9.657  -1.938 -34.445  1.00  1.09           O  
ATOM    463  OE2 GLU A  29       8.605  -0.347 -33.489  1.00  1.09           O  
ATOM    464  H   GLU A  29      13.265  -2.157 -30.698  1.00  1.09           H  
ATOM    465  HA  GLU A  29      10.612  -3.406 -30.124  1.00  1.09           H  
ATOM    466 1HB  GLU A  29      11.730  -2.714 -32.858  1.00  1.09           H  
ATOM    467 2HB  GLU A  29      10.315  -3.724 -32.578  1.00  1.09           H  
ATOM    468 1HG  GLU A  29       9.220  -1.836 -31.411  1.00  1.09           H  
ATOM    469 2HG  GLU A  29      10.603  -0.814 -31.777  1.00  1.09           H  
ATOM    470  N   TYR A  30      11.296  -5.691 -30.777  1.00  1.30           N  
ATOM    471  CA  TYR A  30      11.718  -7.079 -30.846  1.00  1.30           C  
ATOM    472  C   TYR A  30      10.611  -7.942 -31.429  1.00  1.30           C  
ATOM    473  O   TYR A  30       9.479  -7.486 -31.572  1.00  1.30           O  
ATOM    474  CB  TYR A  30      12.178  -7.528 -29.457  1.00  1.30           C  
ATOM    475  CG  TYR A  30      11.124  -7.467 -28.353  1.00  1.30           C  
ATOM    476  CD1 TYR A  30      10.392  -8.591 -28.010  1.00  1.30           C  
ATOM    477  CD2 TYR A  30      10.907  -6.256 -27.674  1.00  1.30           C  
ATOM    478  CE1 TYR A  30       9.458  -8.516 -26.986  1.00  1.30           C  
ATOM    479  CE2 TYR A  30       9.970  -6.187 -26.663  1.00  1.30           C  
ATOM    480  CZ  TYR A  30       9.250  -7.307 -26.316  1.00  1.30           C  
ATOM    481  OH  TYR A  30       8.315  -7.239 -25.312  1.00  1.30           O  
ATOM    482  H   TYR A  30      10.306  -5.480 -30.644  1.00  1.30           H  
ATOM    483  HA  TYR A  30      12.570  -7.147 -31.523  1.00  1.30           H  
ATOM    484 1HB  TYR A  30      12.537  -8.556 -29.517  1.00  1.30           H  
ATOM    485 2HB  TYR A  30      13.022  -6.913 -29.147  1.00  1.30           H  
ATOM    486  HD1 TYR A  30      10.555  -9.533 -28.537  1.00  1.30           H  
ATOM    487  HD2 TYR A  30      11.479  -5.367 -27.941  1.00  1.30           H  
ATOM    488  HE1 TYR A  30       8.885  -9.399 -26.711  1.00  1.30           H  
ATOM    489  HE2 TYR A  30       9.804  -5.251 -26.138  1.00  1.30           H  
ATOM    490  HH  TYR A  30       8.206  -6.322 -25.039  1.00  1.30           H  
ATOM    491  N   GLU A  31      10.927  -9.174 -31.799  1.00  1.51           N  
ATOM    492  CA  GLU A  31       9.900 -10.023 -32.392  1.00  1.51           C  
ATOM    493  C   GLU A  31       9.745 -11.353 -31.675  1.00  1.51           C  
ATOM    494  O   GLU A  31      10.710 -11.903 -31.137  1.00  1.51           O  
ATOM    495  CB  GLU A  31      10.217 -10.261 -33.875  1.00  1.51           C  
ATOM    496  CG  GLU A  31      10.213  -8.983 -34.737  1.00  1.51           C  
ATOM    497  CD  GLU A  31      10.524  -9.228 -36.202  1.00  1.51           C  
ATOM    498  OE1 GLU A  31      10.759 -10.354 -36.565  1.00  1.51           O  
ATOM    499  OE2 GLU A  31      10.528  -8.279 -36.951  1.00  1.51           O  
ATOM    500  H   GLU A  31      11.867  -9.524 -31.674  1.00  1.51           H  
ATOM    501  HA  GLU A  31       8.940  -9.510 -32.326  1.00  1.51           H  
ATOM    502 1HB  GLU A  31      11.194 -10.733 -33.970  1.00  1.51           H  
ATOM    503 2HB  GLU A  31       9.477 -10.947 -34.295  1.00  1.51           H  
ATOM    504 1HG  GLU A  31       9.232  -8.519 -34.659  1.00  1.51           H  
ATOM    505 2HG  GLU A  31      10.942  -8.283 -34.337  1.00  1.51           H  
ATOM    506  N   SER A  32       8.522 -11.871 -31.707  1.00  1.68           N  
ATOM    507  CA  SER A  32       8.186 -13.166 -31.142  1.00  1.68           C  
ATOM    508  C   SER A  32       7.225 -13.872 -32.090  1.00  1.68           C  
ATOM    509  O   SER A  32       6.114 -13.394 -32.335  1.00  1.68           O  
ATOM    510  CB  SER A  32       7.541 -12.969 -29.785  1.00  1.68           C  
ATOM    511  OG  SER A  32       7.185 -14.191 -29.195  1.00  1.68           O  
ATOM    512  H   SER A  32       7.778 -11.325 -32.144  1.00  1.68           H  
ATOM    513  HA  SER A  32       9.091 -13.766 -31.043  1.00  1.68           H  
ATOM    514 1HB  SER A  32       8.224 -12.426 -29.131  1.00  1.68           H  
ATOM    515 2HB  SER A  32       6.653 -12.354 -29.911  1.00  1.68           H  
ATOM    516  HG  SER A  32       6.782 -14.727 -29.895  1.00  1.68           H  
ATOM    517  N   ASP A  33       7.645 -15.005 -32.638  1.00  1.74           N  
ATOM    518  CA  ASP A  33       6.836 -15.692 -33.640  1.00  1.74           C  
ATOM    519  C   ASP A  33       6.409 -14.695 -34.737  1.00  1.74           C  
ATOM    520  O   ASP A  33       7.265 -14.099 -35.387  1.00  1.74           O  
ATOM    521  CB  ASP A  33       5.626 -16.379 -32.990  1.00  1.74           C  
ATOM    522  CG  ASP A  33       6.035 -17.482 -31.999  1.00  1.74           C  
ATOM    523  OD1 ASP A  33       6.973 -18.193 -32.278  1.00  1.74           O  
ATOM    524  OD2 ASP A  33       5.412 -17.586 -30.971  1.00  1.74           O  
ATOM    525  H   ASP A  33       8.553 -15.373 -32.385  1.00  1.74           H  
ATOM    526  HA  ASP A  33       7.447 -16.464 -34.110  1.00  1.74           H  
ATOM    527 1HB  ASP A  33       5.006 -15.651 -32.466  1.00  1.74           H  
ATOM    528 2HB  ASP A  33       5.014 -16.842 -33.765  1.00  1.74           H  
ATOM    529  N   GLY A  34       5.101 -14.524 -34.953  1.00  1.67           N  
ATOM    530  CA  GLY A  34       4.586 -13.630 -35.994  1.00  1.67           C  
ATOM    531  C   GLY A  34       4.234 -12.206 -35.523  1.00  1.67           C  
ATOM    532  O   GLY A  34       3.604 -11.454 -36.272  1.00  1.67           O  
ATOM    533  H   GLY A  34       4.438 -15.022 -34.381  1.00  1.67           H  
ATOM    534 1HA  GLY A  34       5.322 -13.565 -36.795  1.00  1.67           H  
ATOM    535 2HA  GLY A  34       3.700 -14.084 -36.432  1.00  1.67           H  
ATOM    536  N   THR A  35       4.595 -11.848 -34.288  1.00  1.50           N  
ATOM    537  CA  THR A  35       4.228 -10.545 -33.730  1.00  1.50           C  
ATOM    538  C   THR A  35       5.399  -9.633 -33.347  1.00  1.50           C  
ATOM    539  O   THR A  35       6.349 -10.037 -32.666  1.00  1.50           O  
ATOM    540  CB  THR A  35       3.336 -10.746 -32.484  1.00  1.50           C  
ATOM    541  OG1 THR A  35       2.131 -11.428 -32.868  1.00  1.50           O  
ATOM    542  CG2 THR A  35       2.981  -9.409 -31.827  1.00  1.50           C  
ATOM    543  H   THR A  35       5.126 -12.498 -33.711  1.00  1.50           H  
ATOM    544  HA  THR A  35       3.641 -10.015 -34.478  1.00  1.50           H  
ATOM    545  HB  THR A  35       3.872 -11.362 -31.759  1.00  1.50           H  
ATOM    546  HG1 THR A  35       1.782 -11.027 -33.670  1.00  1.50           H  
ATOM    547 1HG2 THR A  35       2.357  -9.589 -30.955  1.00  1.50           H  
ATOM    548 2HG2 THR A  35       3.883  -8.902 -31.515  1.00  1.50           H  
ATOM    549 3HG2 THR A  35       2.442  -8.784 -32.536  1.00  1.50           H  
ATOM    550  N   THR A  36       5.313  -8.369 -33.771  1.00  1.29           N  
ATOM    551  CA  THR A  36       6.325  -7.393 -33.384  1.00  1.29           C  
ATOM    552  C   THR A  36       5.883  -6.772 -32.067  1.00  1.29           C  
ATOM    553  O   THR A  36       4.730  -6.361 -31.920  1.00  1.29           O  
ATOM    554  CB  THR A  36       6.532  -6.288 -34.434  1.00  1.29           C  
ATOM    555  OG1 THR A  36       6.950  -6.872 -35.679  1.00  1.29           O  
ATOM    556  CG2 THR A  36       7.630  -5.318 -33.947  1.00  1.29           C  
ATOM    557  H   THR A  36       4.531  -8.086 -34.345  1.00  1.29           H  
ATOM    558  HA  THR A  36       7.277  -7.897 -33.221  1.00  1.29           H  
ATOM    559  HB  THR A  36       5.602  -5.744 -34.585  1.00  1.29           H  
ATOM    560  HG1 THR A  36       7.829  -7.266 -35.576  1.00  1.29           H  
ATOM    561 1HG2 THR A  36       7.790  -4.536 -34.688  1.00  1.29           H  
ATOM    562 2HG2 THR A  36       7.335  -4.856 -33.004  1.00  1.29           H  
ATOM    563 3HG2 THR A  36       8.561  -5.870 -33.798  1.00  1.29           H  
ATOM    564  N   LYS A  37       6.787  -6.756 -31.107  1.00  1.08           N  
ATOM    565  CA  LYS A  37       6.538  -6.238 -29.775  1.00  1.08           C  
ATOM    566  C   LYS A  37       7.475  -5.083 -29.458  1.00  1.08           C  
ATOM    567  O   LYS A  37       8.458  -4.862 -30.171  1.00  1.08           O  
ATOM    568  CB  LYS A  37       6.665  -7.356 -28.760  1.00  1.08           C  
ATOM    569  CG  LYS A  37       5.614  -8.451 -28.924  1.00  1.08           C  
ATOM    570  CD  LYS A  37       5.668  -9.465 -27.798  1.00  1.08           C  
ATOM    571  CE  LYS A  37       4.594 -10.537 -27.975  1.00  1.08           C  
ATOM    572  NZ  LYS A  37       4.557 -11.492 -26.821  1.00  1.08           N  
ATOM    573  H   LYS A  37       7.714  -7.117 -31.316  1.00  1.08           H  
ATOM    574  HA  LYS A  37       5.519  -5.855 -29.735  1.00  1.08           H  
ATOM    575 1HB  LYS A  37       7.628  -7.822 -28.898  1.00  1.08           H  
ATOM    576 2HB  LYS A  37       6.618  -6.959 -27.748  1.00  1.08           H  
ATOM    577 1HG  LYS A  37       4.621  -8.001 -28.960  1.00  1.08           H  
ATOM    578 2HG  LYS A  37       5.789  -8.975 -29.866  1.00  1.08           H  
ATOM    579 1HD  LYS A  37       6.647  -9.947 -27.798  1.00  1.08           H  
ATOM    580 2HD  LYS A  37       5.529  -8.962 -26.840  1.00  1.08           H  
ATOM    581 1HE  LYS A  37       3.621 -10.057 -28.071  1.00  1.08           H  
ATOM    582 2HE  LYS A  37       4.801 -11.094 -28.890  1.00  1.08           H  
ATOM    583 1HZ  LYS A  37       3.837 -12.183 -26.979  1.00  1.08           H  
ATOM    584 2HZ  LYS A  37       5.449 -11.958 -26.716  1.00  1.08           H  
ATOM    585 3HZ  LYS A  37       4.350 -10.982 -25.975  1.00  1.08           H  
ATOM    586  N   SER A  38       7.169  -4.330 -28.404  1.00  0.91           N  
ATOM    587  CA  SER A  38       8.025  -3.204 -28.054  1.00  0.91           C  
ATOM    588  C   SER A  38       8.139  -2.954 -26.560  1.00  0.91           C  
ATOM    589  O   SER A  38       7.326  -3.427 -25.759  1.00  0.91           O  
ATOM    590  CB  SER A  38       7.497  -1.944 -28.711  1.00  0.91           C  
ATOM    591  OG  SER A  38       6.245  -1.605 -28.186  1.00  0.91           O  
ATOM    592  H   SER A  38       6.350  -4.538 -27.852  1.00  0.91           H  
ATOM    593  HA  SER A  38       9.027  -3.406 -28.429  1.00  0.91           H  
ATOM    594 1HB  SER A  38       8.203  -1.125 -28.546  1.00  0.91           H  
ATOM    595 2HB  SER A  38       7.420  -2.097 -29.786  1.00  0.91           H  
ATOM    596  HG  SER A  38       6.392  -1.476 -27.246  1.00  0.91           H  
ATOM    597  N   VAL A  39       9.168  -2.188 -26.218  1.00  0.80           N  
ATOM    598  CA  VAL A  39       9.454  -1.758 -24.855  1.00  0.80           C  
ATOM    599  C   VAL A  39       9.998  -0.340 -24.863  1.00  0.80           C  
ATOM    600  O   VAL A  39      10.744   0.056 -25.767  1.00  0.80           O  
ATOM    601  CB  VAL A  39      10.482  -2.709 -24.194  1.00  0.80           C  
ATOM    602  CG1 VAL A  39      11.767  -2.677 -24.956  1.00  0.80           C  
ATOM    603  CG2 VAL A  39      10.750  -2.292 -22.711  1.00  0.80           C  
ATOM    604  H   VAL A  39       9.790  -1.883 -26.969  1.00  0.80           H  
ATOM    605  HA  VAL A  39       8.532  -1.775 -24.274  1.00  0.80           H  
ATOM    606  HB  VAL A  39      10.095  -3.718 -24.230  1.00  0.80           H  
ATOM    607 1HG1 VAL A  39      12.483  -3.360 -24.499  1.00  0.80           H  
ATOM    608 2HG1 VAL A  39      11.587  -2.974 -25.991  1.00  0.80           H  
ATOM    609 3HG1 VAL A  39      12.162  -1.661 -24.924  1.00  0.80           H  
ATOM    610 1HG2 VAL A  39      11.465  -2.975 -22.270  1.00  0.80           H  
ATOM    611 2HG2 VAL A  39      11.156  -1.293 -22.660  1.00  0.80           H  
ATOM    612 3HG2 VAL A  39       9.824  -2.330 -22.148  1.00  0.80           H  
ATOM    613  N   TYR A  40       9.627   0.433 -23.858  1.00  0.72           N  
ATOM    614  CA  TYR A  40      10.169   1.766 -23.737  1.00  0.72           C  
ATOM    615  C   TYR A  40      11.087   1.808 -22.534  1.00  0.72           C  
ATOM    616  O   TYR A  40      10.766   1.269 -21.468  1.00  0.72           O  
ATOM    617  CB  TYR A  40       9.041   2.774 -23.603  1.00  0.72           C  
ATOM    618  CG  TYR A  40       8.179   2.858 -24.830  1.00  0.72           C  
ATOM    619  CD1 TYR A  40       7.090   2.000 -24.972  1.00  0.72           C  
ATOM    620  CD2 TYR A  40       8.466   3.782 -25.811  1.00  0.72           C  
ATOM    621  CE1 TYR A  40       6.296   2.080 -26.095  1.00  0.72           C  
ATOM    622  CE2 TYR A  40       7.675   3.861 -26.927  1.00  0.72           C  
ATOM    623  CZ  TYR A  40       6.595   3.019 -27.075  1.00  0.72           C  
ATOM    624  OH  TYR A  40       5.805   3.115 -28.197  1.00  0.72           O  
ATOM    625  H   TYR A  40       8.987   0.077 -23.148  1.00  0.72           H  
ATOM    626  HA  TYR A  40      10.761   2.002 -24.619  1.00  0.72           H  
ATOM    627 1HB  TYR A  40       8.403   2.499 -22.756  1.00  0.72           H  
ATOM    628 2HB  TYR A  40       9.447   3.754 -23.401  1.00  0.72           H  
ATOM    629  HD1 TYR A  40       6.863   1.269 -24.190  1.00  0.72           H  
ATOM    630  HD2 TYR A  40       9.318   4.450 -25.699  1.00  0.72           H  
ATOM    631  HE1 TYR A  40       5.439   1.415 -26.208  1.00  0.72           H  
ATOM    632  HE2 TYR A  40       7.900   4.596 -27.699  1.00  0.72           H  
ATOM    633  HH  TYR A  40       5.054   2.516 -28.104  1.00  0.72           H  
ATOM    634  N   GLN A  41      12.232   2.450 -22.686  1.00  0.68           N  
ATOM    635  CA  GLN A  41      13.160   2.525 -21.573  1.00  0.68           C  
ATOM    636  C   GLN A  41      13.648   3.933 -21.362  1.00  0.68           C  
ATOM    637  O   GLN A  41      13.754   4.725 -22.293  1.00  0.68           O  
ATOM    638  CB  GLN A  41      14.360   1.588 -21.778  1.00  0.68           C  
ATOM    639  CG  GLN A  41      13.997   0.098 -21.882  1.00  0.68           C  
ATOM    640  CD  GLN A  41      15.212  -0.805 -22.012  1.00  0.68           C  
ATOM    641  OE1 GLN A  41      15.970  -0.709 -22.994  1.00  0.68           O  
ATOM    642  NE2 GLN A  41      15.410  -1.676 -21.031  1.00  0.68           N  
ATOM    643  H   GLN A  41      12.461   2.869 -23.586  1.00  0.68           H  
ATOM    644  HA  GLN A  41      12.639   2.220 -20.675  1.00  0.68           H  
ATOM    645 1HB  GLN A  41      14.894   1.877 -22.682  1.00  0.68           H  
ATOM    646 2HB  GLN A  41      15.047   1.702 -20.937  1.00  0.68           H  
ATOM    647 1HG  GLN A  41      13.453  -0.192 -20.990  1.00  0.68           H  
ATOM    648 2HG  GLN A  41      13.374  -0.052 -22.762  1.00  0.68           H  
ATOM    649 1HE2 GLN A  41      16.192  -2.298 -21.050  1.00  0.68           H  
ATOM    650 2HE2 GLN A  41      14.775  -1.698 -20.242  1.00  0.68           H  
ATOM    651  N   GLY A  42      13.985   4.253 -20.139  1.00  0.66           N  
ATOM    652  CA  GLY A  42      14.500   5.584 -19.892  1.00  0.66           C  
ATOM    653  C   GLY A  42      14.729   5.821 -18.436  1.00  0.66           C  
ATOM    654  O   GLY A  42      14.974   4.878 -17.690  1.00  0.66           O  
ATOM    655  H   GLY A  42      13.844   3.577 -19.388  1.00  0.66           H  
ATOM    656 1HA  GLY A  42      15.421   5.746 -20.452  1.00  0.66           H  
ATOM    657 2HA  GLY A  42      13.775   6.294 -20.249  1.00  0.66           H  
ATOM    658  N   TYR A  43      14.698   7.075 -18.025  1.00  0.67           N  
ATOM    659  CA  TYR A  43      14.954   7.336 -16.609  1.00  0.67           C  
ATOM    660  C   TYR A  43      13.883   8.175 -15.913  1.00  0.67           C  
ATOM    661  O   TYR A  43      13.292   9.080 -16.515  1.00  0.67           O  
ATOM    662  CB  TYR A  43      16.304   8.019 -16.444  1.00  0.67           C  
ATOM    663  CG  TYR A  43      17.492   7.232 -16.964  1.00  0.67           C  
ATOM    664  CD1 TYR A  43      17.845   7.344 -18.296  1.00  0.67           C  
ATOM    665  CD2 TYR A  43      18.229   6.420 -16.122  1.00  0.67           C  
ATOM    666  CE1 TYR A  43      18.927   6.652 -18.785  1.00  0.67           C  
ATOM    667  CE2 TYR A  43      19.316   5.728 -16.610  1.00  0.67           C  
ATOM    668  CZ  TYR A  43      19.666   5.844 -17.938  1.00  0.67           C  
ATOM    669  OH  TYR A  43      20.755   5.159 -18.434  1.00  0.67           O  
ATOM    670  H   TYR A  43      14.523   7.810 -18.717  1.00  0.67           H  
ATOM    671  HA  TYR A  43      14.984   6.385 -16.082  1.00  0.67           H  
ATOM    672 1HB  TYR A  43      16.288   8.993 -16.940  1.00  0.67           H  
ATOM    673 2HB  TYR A  43      16.451   8.194 -15.397  1.00  0.67           H  
ATOM    674  HD1 TYR A  43      17.262   7.987 -18.961  1.00  0.67           H  
ATOM    675  HD2 TYR A  43      17.953   6.330 -15.076  1.00  0.67           H  
ATOM    676  HE1 TYR A  43      19.202   6.746 -19.836  1.00  0.67           H  
ATOM    677  HE2 TYR A  43      19.899   5.093 -15.946  1.00  0.67           H  
ATOM    678  HH  TYR A  43      20.884   5.391 -19.359  1.00  0.67           H  
ATOM    679  N   ILE A  44      13.667   7.866 -14.625  1.00  0.70           N  
ATOM    680  CA  ILE A  44      12.761   8.599 -13.733  1.00  0.70           C  
ATOM    681  C   ILE A  44      13.595   9.353 -12.702  1.00  0.70           C  
ATOM    682  O   ILE A  44      14.519   8.783 -12.106  1.00  0.70           O  
ATOM    683  CB  ILE A  44      11.782   7.667 -12.970  1.00  0.70           C  
ATOM    684  CG1 ILE A  44      11.010   6.786 -13.913  1.00  0.70           C  
ATOM    685  CG2 ILE A  44      10.806   8.491 -12.130  1.00  0.70           C  
ATOM    686  CD1 ILE A  44      10.175   7.541 -14.831  1.00  0.70           C  
ATOM    687  H   ILE A  44      14.196   7.083 -14.238  1.00  0.70           H  
ATOM    688  HA  ILE A  44      12.190   9.321 -14.315  1.00  0.70           H  
ATOM    689  HB  ILE A  44      12.336   7.031 -12.321  1.00  0.70           H  
ATOM    690 1HG1 ILE A  44      11.715   6.198 -14.492  1.00  0.70           H  
ATOM    691 2HG1 ILE A  44      10.382   6.106 -13.342  1.00  0.70           H  
ATOM    692 1HG2 ILE A  44      10.133   7.829 -11.584  1.00  0.70           H  
ATOM    693 2HG2 ILE A  44      11.357   9.096 -11.424  1.00  0.70           H  
ATOM    694 3HG2 ILE A  44      10.224   9.137 -12.788  1.00  0.70           H  
ATOM    695 1HD1 ILE A  44       9.647   6.864 -15.502  1.00  0.70           H  
ATOM    696 2HD1 ILE A  44       9.449   8.136 -14.270  1.00  0.70           H  
ATOM    697 3HD1 ILE A  44      10.828   8.195 -15.392  1.00  0.70           H  
ATOM    698  N   GLU A  45      13.300  10.631 -12.495  1.00  0.74           N  
ATOM    699  CA  GLU A  45      14.046  11.389 -11.500  1.00  0.74           C  
ATOM    700  C   GLU A  45      13.164  12.090 -10.484  1.00  0.74           C  
ATOM    701  O   GLU A  45      12.049  12.541 -10.775  1.00  0.74           O  
ATOM    702  CB  GLU A  45      14.915  12.451 -12.172  1.00  0.74           C  
ATOM    703  CG  GLU A  45      15.940  11.908 -13.116  1.00  0.74           C  
ATOM    704  CD  GLU A  45      16.812  12.944 -13.736  1.00  0.74           C  
ATOM    705  OE1 GLU A  45      16.742  14.086 -13.355  1.00  0.74           O  
ATOM    706  OE2 GLU A  45      17.504  12.597 -14.666  1.00  0.74           O  
ATOM    707  H   GLU A  45      12.576  11.076 -13.056  1.00  0.74           H  
ATOM    708  HA  GLU A  45      14.690  10.704 -10.953  1.00  0.74           H  
ATOM    709 1HB  GLU A  45      14.277  13.139 -12.729  1.00  0.74           H  
ATOM    710 2HB  GLU A  45      15.435  13.028 -11.405  1.00  0.74           H  
ATOM    711 1HG  GLU A  45      16.551  11.249 -12.544  1.00  0.74           H  
ATOM    712 2HG  GLU A  45      15.448  11.331 -13.898  1.00  0.74           H  
ATOM    713  N   ASP A  46      13.696  12.243  -9.287  1.00  0.78           N  
ATOM    714  CA  ASP A  46      13.005  13.030  -8.277  1.00  0.78           C  
ATOM    715  C   ASP A  46      14.026  13.898  -7.570  1.00  0.78           C  
ATOM    716  O   ASP A  46      15.147  14.055  -8.050  1.00  0.78           O  
ATOM    717  CB  ASP A  46      12.201  12.152  -7.290  1.00  0.78           C  
ATOM    718  CG  ASP A  46      13.015  11.184  -6.383  1.00  0.78           C  
ATOM    719  OD1 ASP A  46      14.215  11.385  -6.180  1.00  0.78           O  
ATOM    720  OD2 ASP A  46      12.411  10.257  -5.866  1.00  0.78           O  
ATOM    721  H   ASP A  46      14.596  11.797  -9.095  1.00  0.78           H  
ATOM    722  HA  ASP A  46      12.296  13.694  -8.771  1.00  0.78           H  
ATOM    723 1HB  ASP A  46      11.585  12.788  -6.657  1.00  0.78           H  
ATOM    724 2HB  ASP A  46      11.502  11.537  -7.872  1.00  0.78           H  
ATOM    725  N   ASP A  47      13.656  14.449  -6.428  1.00  0.81           N  
ATOM    726  CA  ASP A  47      14.533  15.337  -5.682  1.00  0.81           C  
ATOM    727  C   ASP A  47      15.779  14.654  -5.108  1.00  0.81           C  
ATOM    728  O   ASP A  47      16.701  15.342  -4.666  1.00  0.81           O  
ATOM    729  CB  ASP A  47      13.763  15.999  -4.548  1.00  0.81           C  
ATOM    730  CG  ASP A  47      12.744  17.001  -5.047  1.00  0.81           C  
ATOM    731  OD1 ASP A  47      12.791  17.347  -6.206  1.00  0.81           O  
ATOM    732  OD2 ASP A  47      11.924  17.407  -4.271  1.00  0.81           O  
ATOM    733  H   ASP A  47      12.734  14.268  -6.068  1.00  0.81           H  
ATOM    734  HA  ASP A  47      14.870  16.118  -6.363  1.00  0.81           H  
ATOM    735 1HB  ASP A  47      13.254  15.235  -3.960  1.00  0.81           H  
ATOM    736 2HB  ASP A  47      14.463  16.509  -3.886  1.00  0.81           H  
ATOM    737  N   THR A  48      15.788  13.314  -5.040  1.00  0.81           N  
ATOM    738  CA  THR A  48      16.914  12.633  -4.433  1.00  0.81           C  
ATOM    739  C   THR A  48      17.783  11.827  -5.399  1.00  0.81           C  
ATOM    740  O   THR A  48      18.990  11.700  -5.172  1.00  0.81           O  
ATOM    741  CB  THR A  48      16.411  11.647  -3.367  1.00  0.81           C  
ATOM    742  OG1 THR A  48      15.583  10.592  -3.963  1.00  0.81           O  
ATOM    743  CG2 THR A  48      15.577  12.374  -2.336  1.00  0.81           C  
ATOM    744  H   THR A  48      15.031  12.764  -5.442  1.00  0.81           H  
ATOM    745  HA  THR A  48      17.549  13.377  -3.957  1.00  0.81           H  
ATOM    746  HB  THR A  48      17.252  11.209  -2.898  1.00  0.81           H  
ATOM    747  HG1 THR A  48      15.074  10.950  -4.733  1.00  0.81           H  
ATOM    748 1HG2 THR A  48      15.247  11.667  -1.581  1.00  0.81           H  
ATOM    749 2HG2 THR A  48      16.176  13.155  -1.869  1.00  0.81           H  
ATOM    750 3HG2 THR A  48      14.710  12.820  -2.821  1.00  0.81           H  
ATOM    751  N   ALA A  49      17.202  11.282  -6.471  1.00  0.80           N  
ATOM    752  CA  ALA A  49      18.010  10.428  -7.354  1.00  0.80           C  
ATOM    753  C   ALA A  49      17.366  10.074  -8.697  1.00  0.80           C  
ATOM    754  O   ALA A  49      16.202  10.356  -8.979  1.00  0.80           O  
ATOM    755  CB  ALA A  49      18.379   9.144  -6.643  1.00  0.80           C  
ATOM    756  H   ALA A  49      16.194  11.409  -6.606  1.00  0.80           H  
ATOM    757  HA  ALA A  49      18.927  10.972  -7.578  1.00  0.80           H  
ATOM    758 1HB  ALA A  49      19.014   8.531  -7.280  1.00  0.80           H  
ATOM    759 2HB  ALA A  49      18.906   9.346  -5.718  1.00  0.80           H  
ATOM    760 3HB  ALA A  49      17.489   8.622  -6.416  1.00  0.80           H  
ATOM    761  N   ARG A  50      18.182   9.453  -9.552  1.00  0.77           N  
ATOM    762  CA  ARG A  50      17.735   8.920 -10.839  1.00  0.77           C  
ATOM    763  C   ARG A  50      17.690   7.385 -10.828  1.00  0.77           C  
ATOM    764  O   ARG A  50      18.593   6.742 -10.287  1.00  0.77           O  
ATOM    765  CB  ARG A  50      18.660   9.383 -11.960  1.00  0.77           C  
ATOM    766  CG  ARG A  50      18.220   8.970 -13.345  1.00  0.77           C  
ATOM    767  CD  ARG A  50      19.113   9.484 -14.428  1.00  0.77           C  
ATOM    768  NE  ARG A  50      20.396   8.801 -14.461  1.00  0.77           N  
ATOM    769  CZ  ARG A  50      21.262   8.866 -15.491  1.00  0.77           C  
ATOM    770  NH1 ARG A  50      20.961   9.572 -16.560  1.00  0.77           N  
ATOM    771  NH2 ARG A  50      22.410   8.216 -15.433  1.00  0.77           N  
ATOM    772  H   ARG A  50      19.143   9.301  -9.282  1.00  0.77           H  
ATOM    773  HA  ARG A  50      16.731   9.289 -11.040  1.00  0.77           H  
ATOM    774 1HB  ARG A  50      18.742  10.468 -11.947  1.00  0.77           H  
ATOM    775 2HB  ARG A  50      19.656   8.976 -11.800  1.00  0.77           H  
ATOM    776 1HG  ARG A  50      18.244   7.890 -13.403  1.00  0.77           H  
ATOM    777 2HG  ARG A  50      17.207   9.310 -13.528  1.00  0.77           H  
ATOM    778 1HD  ARG A  50      18.642   9.375 -15.392  1.00  0.77           H  
ATOM    779 2HD  ARG A  50      19.297  10.545 -14.249  1.00  0.77           H  
ATOM    780  HE  ARG A  50      20.658   8.248 -13.656  1.00  0.77           H  
ATOM    781 1HH1 ARG A  50      20.078  10.068 -16.606  1.00  0.77           H  
ATOM    782 2HH1 ARG A  50      21.607   9.618 -17.333  1.00  0.77           H  
ATOM    783 1HH2 ARG A  50      22.640   7.671 -14.614  1.00  0.77           H  
ATOM    784 2HH2 ARG A  50      23.055   8.263 -16.206  1.00  0.77           H  
ATOM    785  N   ILE A  51      16.658   6.810 -11.455  1.00  0.75           N  
ATOM    786  CA  ILE A  51      16.516   5.352 -11.600  1.00  0.75           C  
ATOM    787  C   ILE A  51      16.146   4.994 -13.035  1.00  0.75           C  
ATOM    788  O   ILE A  51      15.378   5.708 -13.685  1.00  0.75           O  
ATOM    789  CB  ILE A  51      15.436   4.826 -10.642  1.00  0.75           C  
ATOM    790  CG1 ILE A  51      15.340   3.319 -10.617  1.00  0.75           C  
ATOM    791  CG2 ILE A  51      14.097   5.389 -11.034  1.00  0.75           C  
ATOM    792  CD1 ILE A  51      14.517   2.816  -9.422  1.00  0.75           C  
ATOM    793  H   ILE A  51      15.928   7.421 -11.827  1.00  0.75           H  
ATOM    794  HA  ILE A  51      17.466   4.876 -11.359  1.00  0.75           H  
ATOM    795  HB  ILE A  51      15.682   5.136  -9.655  1.00  0.75           H  
ATOM    796 1HG1 ILE A  51      14.862   2.972 -11.531  1.00  0.75           H  
ATOM    797 2HG1 ILE A  51      16.341   2.896 -10.573  1.00  0.75           H  
ATOM    798 1HG2 ILE A  51      13.332   5.048 -10.338  1.00  0.75           H  
ATOM    799 2HG2 ILE A  51      14.154   6.466 -11.012  1.00  0.75           H  
ATOM    800 3HG2 ILE A  51      13.846   5.053 -12.042  1.00  0.75           H  
ATOM    801 1HD1 ILE A  51      14.466   1.729  -9.444  1.00  0.75           H  
ATOM    802 2HD1 ILE A  51      14.992   3.140  -8.496  1.00  0.75           H  
ATOM    803 3HD1 ILE A  51      13.510   3.225  -9.475  1.00  0.75           H  
ATOM    804  N   ARG A  52      16.696   3.905 -13.564  1.00  0.73           N  
ATOM    805  CA  ARG A  52      16.338   3.529 -14.930  1.00  0.73           C  
ATOM    806  C   ARG A  52      15.019   2.772 -14.887  1.00  0.73           C  
ATOM    807  O   ARG A  52      14.768   2.072 -13.918  1.00  0.73           O  
ATOM    808  CB  ARG A  52      17.438   2.717 -15.602  1.00  0.73           C  
ATOM    809  CG  ARG A  52      17.228   2.494 -17.093  1.00  0.73           C  
ATOM    810  CD  ARG A  52      18.423   1.931 -17.745  1.00  0.73           C  
ATOM    811  NE  ARG A  52      18.734   0.614 -17.246  1.00  0.73           N  
ATOM    812  CZ  ARG A  52      19.796  -0.117 -17.603  1.00  0.73           C  
ATOM    813  NH1 ARG A  52      20.665   0.317 -18.493  1.00  0.73           N  
ATOM    814  NH2 ARG A  52      19.946  -1.275 -17.036  1.00  0.73           N  
ATOM    815  H   ARG A  52      17.320   3.296 -13.026  1.00  0.73           H  
ATOM    816  HA  ARG A  52      16.193   4.429 -15.520  1.00  0.73           H  
ATOM    817 1HB  ARG A  52      18.393   3.205 -15.465  1.00  0.73           H  
ATOM    818 2HB  ARG A  52      17.506   1.740 -15.129  1.00  0.73           H  
ATOM    819 1HG  ARG A  52      16.392   1.813 -17.257  1.00  0.73           H  
ATOM    820 2HG  ARG A  52      17.017   3.449 -17.568  1.00  0.73           H  
ATOM    821 1HD  ARG A  52      18.247   1.859 -18.817  1.00  0.73           H  
ATOM    822 2HD  ARG A  52      19.279   2.581 -17.559  1.00  0.73           H  
ATOM    823  HE  ARG A  52      18.127   0.205 -16.529  1.00  0.73           H  
ATOM    824 1HH1 ARG A  52      20.535   1.220 -18.926  1.00  0.73           H  
ATOM    825 2HH1 ARG A  52      21.460  -0.254 -18.741  1.00  0.73           H  
ATOM    826 1HH2 ARG A  52      19.248  -1.549 -16.341  1.00  0.73           H  
ATOM    827 2HH2 ARG A  52      20.748  -1.852 -17.262  1.00  0.73           H  
ATOM    828  N   ILE A  53      14.172   2.951 -15.893  1.00  0.74           N  
ATOM    829  CA  ILE A  53      12.873   2.279 -15.965  1.00  0.74           C  
ATOM    830  C   ILE A  53      12.645   1.560 -17.295  1.00  0.74           C  
ATOM    831  O   ILE A  53      13.026   2.060 -18.356  1.00  0.74           O  
ATOM    832  CB  ILE A  53      11.716   3.296 -15.761  1.00  0.74           C  
ATOM    833  CG1 ILE A  53      10.350   2.564 -15.710  1.00  0.74           C  
ATOM    834  CG2 ILE A  53      11.709   4.334 -16.890  1.00  0.74           C  
ATOM    835  CD1 ILE A  53       9.222   3.420 -15.193  1.00  0.74           C  
ATOM    836  H   ILE A  53      14.446   3.582 -16.631  1.00  0.74           H  
ATOM    837  HA  ILE A  53      12.828   1.544 -15.172  1.00  0.74           H  
ATOM    838  HB  ILE A  53      11.849   3.796 -14.804  1.00  0.74           H  
ATOM    839 1HG1 ILE A  53      10.081   2.232 -16.715  1.00  0.74           H  
ATOM    840 2HG1 ILE A  53      10.437   1.689 -15.063  1.00  0.74           H  
ATOM    841 1HG2 ILE A  53      10.901   5.044 -16.732  1.00  0.74           H  
ATOM    842 2HG2 ILE A  53      12.644   4.856 -16.882  1.00  0.74           H  
ATOM    843 3HG2 ILE A  53      11.568   3.835 -17.851  1.00  0.74           H  
ATOM    844 1HD1 ILE A  53       8.307   2.837 -15.190  1.00  0.74           H  
ATOM    845 2HD1 ILE A  53       9.451   3.747 -14.179  1.00  0.74           H  
ATOM    846 3HD1 ILE A  53       9.095   4.289 -15.835  1.00  0.74           H  
ATOM    847  N   SER A  54      12.035   0.368 -17.216  1.00  0.77           N  
ATOM    848  CA  SER A  54      11.653  -0.413 -18.401  1.00  0.77           C  
ATOM    849  C   SER A  54      10.145  -0.704 -18.375  1.00  0.77           C  
ATOM    850  O   SER A  54       9.642  -1.372 -17.460  1.00  0.77           O  
ATOM    851  CB  SER A  54      12.416  -1.732 -18.473  1.00  0.77           C  
ATOM    852  OG  SER A  54      13.806  -1.532 -18.570  1.00  0.77           O  
ATOM    853  H   SER A  54      11.805   0.017 -16.287  1.00  0.77           H  
ATOM    854  HA  SER A  54      11.863   0.174 -19.294  1.00  0.77           H  
ATOM    855 1HB  SER A  54      12.191  -2.333 -17.592  1.00  0.77           H  
ATOM    856 2HB  SER A  54      12.068  -2.290 -19.345  1.00  0.77           H  
ATOM    857  HG  SER A  54      14.091  -1.233 -17.700  1.00  0.77           H  
ATOM    858  N   SER A  55       9.436  -0.210 -19.392  1.00  0.80           N  
ATOM    859  CA  SER A  55       7.985  -0.340 -19.464  1.00  0.80           C  
ATOM    860  C   SER A  55       7.521  -1.060 -20.725  1.00  0.80           C  
ATOM    861  O   SER A  55       7.874  -0.694 -21.850  1.00  0.80           O  
ATOM    862  CB  SER A  55       7.378   1.039 -19.394  1.00  0.80           C  
ATOM    863  OG  SER A  55       7.687   1.644 -18.173  1.00  0.80           O  
ATOM    864  H   SER A  55       9.919   0.307 -20.127  1.00  0.80           H  
ATOM    865  HA  SER A  55       7.649  -0.921 -18.612  1.00  0.80           H  
ATOM    866 1HB  SER A  55       7.761   1.649 -20.217  1.00  0.80           H  
ATOM    867 2HB  SER A  55       6.303   0.973 -19.509  1.00  0.80           H  
ATOM    868  HG  SER A  55       7.405   2.553 -18.260  1.00  0.80           H  
ATOM    869  N   PHE A  56       6.706  -2.091 -20.540  1.00  0.83           N  
ATOM    870  CA  PHE A  56       6.264  -2.905 -21.662  1.00  0.83           C  
ATOM    871  C   PHE A  56       4.816  -2.647 -22.060  1.00  0.83           C  
ATOM    872  O   PHE A  56       3.885  -2.955 -21.320  1.00  0.83           O  
ATOM    873  CB  PHE A  56       6.461  -4.368 -21.296  1.00  0.83           C  
ATOM    874  CG  PHE A  56       7.910  -4.712 -21.107  1.00  0.83           C  
ATOM    875  CD1 PHE A  56       8.536  -4.485 -19.880  1.00  0.83           C  
ATOM    876  CD2 PHE A  56       8.649  -5.262 -22.140  1.00  0.83           C  
ATOM    877  CE1 PHE A  56       9.868  -4.797 -19.700  1.00  0.83           C  
ATOM    878  CE2 PHE A  56       9.981  -5.583 -21.962  1.00  0.83           C  
ATOM    879  CZ  PHE A  56      10.592  -5.347 -20.740  1.00  0.83           C  
ATOM    880  H   PHE A  56       6.424  -2.340 -19.598  1.00  0.83           H  
ATOM    881  HA  PHE A  56       6.896  -2.681 -22.523  1.00  0.83           H  
ATOM    882 1HB  PHE A  56       5.928  -4.597 -20.373  1.00  0.83           H  
ATOM    883 2HB  PHE A  56       6.056  -5.001 -22.085  1.00  0.83           H  
ATOM    884  HD1 PHE A  56       7.961  -4.053 -19.052  1.00  0.83           H  
ATOM    885  HD2 PHE A  56       8.167  -5.439 -23.101  1.00  0.83           H  
ATOM    886  HE1 PHE A  56      10.345  -4.613 -18.735  1.00  0.83           H  
ATOM    887  HE2 PHE A  56      10.552  -6.015 -22.786  1.00  0.83           H  
ATOM    888  HZ  PHE A  56      11.643  -5.595 -20.600  1.00  0.83           H  
ATOM    889  N   GLY A  57       4.647  -2.028 -23.222  1.00  0.84           N  
ATOM    890  CA  GLY A  57       3.342  -1.664 -23.776  1.00  0.84           C  
ATOM    891  C   GLY A  57       2.876  -0.253 -23.400  1.00  0.84           C  
ATOM    892  O   GLY A  57       1.958   0.284 -24.019  1.00  0.84           O  
ATOM    893  H   GLY A  57       5.474  -1.808 -23.762  1.00  0.84           H  
ATOM    894 1HA  GLY A  57       3.384  -1.750 -24.862  1.00  0.84           H  
ATOM    895 2HA  GLY A  57       2.601  -2.387 -23.437  1.00  0.84           H  
ATOM    896  N   LYS A  58       3.519   0.356 -22.411  1.00  0.83           N  
ATOM    897  CA  LYS A  58       3.146   1.700 -21.982  1.00  0.83           C  
ATOM    898  C   LYS A  58       4.064   2.765 -22.543  1.00  0.83           C  
ATOM    899  O   LYS A  58       5.238   2.849 -22.182  1.00  0.83           O  
ATOM    900  CB  LYS A  58       3.132   1.812 -20.460  1.00  0.83           C  
ATOM    901  CG  LYS A  58       2.871   3.226 -19.936  1.00  0.83           C  
ATOM    902  CD  LYS A  58       1.466   3.708 -20.215  1.00  0.83           C  
ATOM    903  CE  LYS A  58       1.226   5.076 -19.580  1.00  0.83           C  
ATOM    904  NZ  LYS A  58      -0.148   5.585 -19.854  1.00  0.83           N  
ATOM    905  H   LYS A  58       4.263  -0.135 -21.942  1.00  0.83           H  
ATOM    906  HA  LYS A  58       2.140   1.911 -22.345  1.00  0.83           H  
ATOM    907 1HB  LYS A  58       2.363   1.155 -20.056  1.00  0.83           H  
ATOM    908 2HB  LYS A  58       4.084   1.480 -20.064  1.00  0.83           H  
ATOM    909 1HG  LYS A  58       3.044   3.264 -18.876  1.00  0.83           H  
ATOM    910 2HG  LYS A  58       3.564   3.911 -20.421  1.00  0.83           H  
ATOM    911 1HD  LYS A  58       1.321   3.792 -21.294  1.00  0.83           H  
ATOM    912 2HD  LYS A  58       0.744   2.997 -19.819  1.00  0.83           H  
ATOM    913 1HE  LYS A  58       1.369   5.002 -18.500  1.00  0.83           H  
ATOM    914 2HE  LYS A  58       1.950   5.784 -19.986  1.00  0.83           H  
ATOM    915 1HZ  LYS A  58      -0.261   6.491 -19.423  1.00  0.83           H  
ATOM    916 2HZ  LYS A  58      -0.279   5.668 -20.851  1.00  0.83           H  
ATOM    917 3HZ  LYS A  58      -0.828   4.942 -19.474  1.00  0.83           H  
ATOM    918  N   GLN A  59       3.524   3.587 -23.427  1.00  0.81           N  
ATOM    919  CA  GLN A  59       4.328   4.627 -24.036  1.00  0.81           C  
ATOM    920  C   GLN A  59       4.410   5.811 -23.092  1.00  0.81           C  
ATOM    921  O   GLN A  59       3.383   6.293 -22.607  1.00  0.81           O  
ATOM    922  CB  GLN A  59       3.725   5.071 -25.366  1.00  0.81           C  
ATOM    923  CG  GLN A  59       4.579   6.056 -26.123  1.00  0.81           C  
ATOM    924  CD  GLN A  59       3.975   6.458 -27.451  1.00  0.81           C  
ATOM    925  OE1 GLN A  59       3.146   7.376 -27.507  1.00  0.81           O  
ATOM    926  NE2 GLN A  59       4.348   5.762 -28.524  1.00  0.81           N  
ATOM    927  H   GLN A  59       2.556   3.472 -23.691  1.00  0.81           H  
ATOM    928  HA  GLN A  59       5.336   4.253 -24.201  1.00  0.81           H  
ATOM    929 1HB  GLN A  59       3.574   4.199 -26.004  1.00  0.81           H  
ATOM    930 2HB  GLN A  59       2.753   5.528 -25.193  1.00  0.81           H  
ATOM    931 1HG  GLN A  59       4.691   6.954 -25.515  1.00  0.81           H  
ATOM    932 2HG  GLN A  59       5.548   5.622 -26.303  1.00  0.81           H  
ATOM    933 1HE2 GLN A  59       3.964   5.984 -29.421  1.00  0.81           H  
ATOM    934 2HE2 GLN A  59       4.990   4.988 -28.430  1.00  0.81           H  
ATOM    935  N   LEU A  60       5.623   6.261 -22.824  1.00  0.77           N  
ATOM    936  CA  LEU A  60       5.864   7.388 -21.939  1.00  0.77           C  
ATOM    937  C   LEU A  60       6.487   8.534 -22.726  1.00  0.77           C  
ATOM    938  O   LEU A  60       7.250   8.267 -23.656  1.00  0.77           O  
ATOM    939  CB  LEU A  60       6.818   6.941 -20.832  1.00  0.77           C  
ATOM    940  CG  LEU A  60       6.371   5.739 -19.982  1.00  0.77           C  
ATOM    941  CD1 LEU A  60       7.501   5.328 -19.021  1.00  0.77           C  
ATOM    942  CD2 LEU A  60       5.132   6.116 -19.219  1.00  0.77           C  
ATOM    943  H   LEU A  60       6.415   5.797 -23.246  1.00  0.77           H  
ATOM    944  HA  LEU A  60       4.920   7.724 -21.511  1.00  0.77           H  
ATOM    945 1HB  LEU A  60       7.780   6.709 -21.265  1.00  0.77           H  
ATOM    946 2HB  LEU A  60       6.914   7.763 -20.191  1.00  0.77           H  
ATOM    947  HG  LEU A  60       6.152   4.890 -20.635  1.00  0.77           H  
ATOM    948 1HD1 LEU A  60       7.178   4.480 -18.432  1.00  0.77           H  
ATOM    949 2HD1 LEU A  60       8.385   5.053 -19.598  1.00  0.77           H  
ATOM    950 3HD1 LEU A  60       7.745   6.148 -18.360  1.00  0.77           H  
ATOM    951 1HD2 LEU A  60       4.807   5.268 -18.636  1.00  0.77           H  
ATOM    952 2HD2 LEU A  60       5.344   6.959 -18.561  1.00  0.77           H  
ATOM    953 3HD2 LEU A  60       4.348   6.396 -19.922  1.00  0.77           H  
ATOM    954  N   GLN A  61       6.201   9.795 -22.371  1.00  0.73           N  
ATOM    955  CA  GLN A  61       6.885  10.894 -23.052  1.00  0.73           C  
ATOM    956  C   GLN A  61       7.919  11.554 -22.155  1.00  0.73           C  
ATOM    957  O   GLN A  61       7.798  11.564 -20.926  1.00  0.73           O  
ATOM    958  CB  GLN A  61       5.907  11.973 -23.521  1.00  0.73           C  
ATOM    959  CG  GLN A  61       4.815  11.528 -24.486  1.00  0.73           C  
ATOM    960  CD  GLN A  61       5.343  11.078 -25.829  1.00  0.73           C  
ATOM    961  OE1 GLN A  61       6.158  11.758 -26.461  1.00  0.73           O  
ATOM    962  NE2 GLN A  61       4.851   9.946 -26.292  1.00  0.73           N  
ATOM    963  H   GLN A  61       5.521  10.029 -21.630  1.00  0.73           H  
ATOM    964  HA  GLN A  61       7.407  10.498 -23.922  1.00  0.73           H  
ATOM    965 1HB  GLN A  61       5.415  12.408 -22.654  1.00  0.73           H  
ATOM    966 2HB  GLN A  61       6.466  12.778 -23.995  1.00  0.73           H  
ATOM    967 1HG  GLN A  61       4.276  10.693 -24.033  1.00  0.73           H  
ATOM    968 2HG  GLN A  61       4.134  12.364 -24.646  1.00  0.73           H  
ATOM    969 1HE2 GLN A  61       5.144   9.600 -27.185  1.00  0.73           H  
ATOM    970 2HE2 GLN A  61       4.167   9.451 -25.751  1.00  0.73           H  
ATOM    971  N   ASP A  62       8.910  12.178 -22.773  1.00  0.71           N  
ATOM    972  CA  ASP A  62       9.865  12.940 -21.994  1.00  0.71           C  
ATOM    973  C   ASP A  62       9.107  14.050 -21.274  1.00  0.71           C  
ATOM    974  O   ASP A  62       8.184  14.634 -21.845  1.00  0.71           O  
ATOM    975  CB  ASP A  62      10.947  13.551 -22.880  1.00  0.71           C  
ATOM    976  CG  ASP A  62      11.864  12.527 -23.513  1.00  0.71           C  
ATOM    977  OD1 ASP A  62      11.762  11.368 -23.181  1.00  0.71           O  
ATOM    978  OD2 ASP A  62      12.694  12.906 -24.287  1.00  0.71           O  
ATOM    979  H   ASP A  62       8.988  12.132 -23.781  1.00  0.71           H  
ATOM    980  HA  ASP A  62      10.325  12.294 -21.253  1.00  0.71           H  
ATOM    981 1HB  ASP A  62      10.480  14.140 -23.670  1.00  0.71           H  
ATOM    982 2HB  ASP A  62      11.552  14.234 -22.281  1.00  0.71           H  
ATOM    983  N   SER A  63       9.508  14.349 -20.040  1.00  0.69           N  
ATOM    984  CA  SER A  63       8.958  15.389 -19.167  1.00  0.69           C  
ATOM    985  C   SER A  63       7.630  15.011 -18.497  1.00  0.69           C  
ATOM    986  O   SER A  63       7.135  15.756 -17.648  1.00  0.69           O  
ATOM    987  CB  SER A  63       8.811  16.723 -19.890  1.00  0.69           C  
ATOM    988  OG  SER A  63       7.606  16.821 -20.593  1.00  0.69           O  
ATOM    989  H   SER A  63      10.260  13.810 -19.623  1.00  0.69           H  
ATOM    990  HA  SER A  63       9.682  15.538 -18.369  1.00  0.69           H  
ATOM    991 1HB  SER A  63       8.875  17.532 -19.167  1.00  0.69           H  
ATOM    992 2HB  SER A  63       9.643  16.844 -20.583  1.00  0.69           H  
ATOM    993  HG  SER A  63       7.569  16.036 -21.157  1.00  0.69           H  
ATOM    994  N   ASP A  64       7.042  13.863 -18.850  1.00  0.68           N  
ATOM    995  CA  ASP A  64       5.845  13.437 -18.139  1.00  0.68           C  
ATOM    996  C   ASP A  64       6.184  13.226 -16.669  1.00  0.68           C  
ATOM    997  O   ASP A  64       7.271  12.750 -16.329  1.00  0.68           O  
ATOM    998  CB  ASP A  64       5.280  12.118 -18.695  1.00  0.68           C  
ATOM    999  CG  ASP A  64       4.479  12.165 -20.005  1.00  0.68           C  
ATOM   1000  OD1 ASP A  64       4.103  13.228 -20.439  1.00  0.68           O  
ATOM   1001  OD2 ASP A  64       4.264  11.088 -20.578  1.00  0.68           O  
ATOM   1002  H   ASP A  64       7.435  13.262 -19.578  1.00  0.68           H  
ATOM   1003  HA  ASP A  64       5.089  14.217 -18.218  1.00  0.68           H  
ATOM   1004 1HB  ASP A  64       6.107  11.485 -18.895  1.00  0.68           H  
ATOM   1005 2HB  ASP A  64       4.673  11.640 -17.936  1.00  0.68           H  
ATOM   1006  N   VAL A  65       5.257  13.569 -15.786  1.00  0.67           N  
ATOM   1007  CA  VAL A  65       5.471  13.283 -14.373  1.00  0.67           C  
ATOM   1008  C   VAL A  65       4.523  12.165 -14.057  1.00  0.67           C  
ATOM   1009  O   VAL A  65       3.322  12.271 -14.327  1.00  0.67           O  
ATOM   1010  CB  VAL A  65       5.224  14.505 -13.475  1.00  0.67           C  
ATOM   1011  CG1 VAL A  65       5.458  14.133 -12.007  1.00  0.67           C  
ATOM   1012  CG2 VAL A  65       6.173  15.624 -13.900  1.00  0.67           C  
ATOM   1013  H   VAL A  65       4.395  14.000 -16.092  1.00  0.67           H  
ATOM   1014  HA  VAL A  65       6.486  12.931 -14.211  1.00  0.67           H  
ATOM   1015  HB  VAL A  65       4.184  14.828 -13.575  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  65       5.277  15.005 -11.380  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  65       4.801  13.337 -11.723  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  65       6.488  13.803 -11.881  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  65       6.008  16.499 -13.272  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  65       7.200  15.284 -13.787  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  65       5.992  15.886 -14.945  1.00  0.67           H  
ATOM   1022  N   VAL A  66       5.079  11.056 -13.609  1.00  0.66           N  
ATOM   1023  CA  VAL A  66       4.291   9.860 -13.419  1.00  0.66           C  
ATOM   1024  C   VAL A  66       4.485   9.185 -12.082  1.00  0.66           C  
ATOM   1025  O   VAL A  66       5.504   9.349 -11.402  1.00  0.66           O  
ATOM   1026  CB  VAL A  66       4.638   8.820 -14.515  1.00  0.66           C  
ATOM   1027  CG1 VAL A  66       4.334   9.341 -15.911  1.00  0.66           C  
ATOM   1028  CG2 VAL A  66       6.117   8.483 -14.414  1.00  0.66           C  
ATOM   1029  H   VAL A  66       6.076  11.061 -13.384  1.00  0.66           H  
ATOM   1030  HA  VAL A  66       3.240  10.125 -13.509  1.00  0.66           H  
ATOM   1031  HB  VAL A  66       4.038   7.928 -14.349  1.00  0.66           H  
ATOM   1032 1HG1 VAL A  66       4.586   8.577 -16.645  1.00  0.66           H  
ATOM   1033 2HG1 VAL A  66       3.284   9.577 -15.993  1.00  0.66           H  
ATOM   1034 3HG1 VAL A  66       4.926  10.226 -16.102  1.00  0.66           H  
ATOM   1035 1HG2 VAL A  66       6.379   7.729 -15.157  1.00  0.66           H  
ATOM   1036 2HG2 VAL A  66       6.714   9.385 -14.581  1.00  0.66           H  
ATOM   1037 3HG2 VAL A  66       6.311   8.104 -13.420  1.00  0.66           H  
ATOM   1038  N   ARG A  67       3.510   8.361 -11.748  1.00  0.66           N  
ATOM   1039  CA  ARG A  67       3.602   7.472 -10.613  1.00  0.66           C  
ATOM   1040  C   ARG A  67       3.701   6.073 -11.157  1.00  0.66           C  
ATOM   1041  O   ARG A  67       2.929   5.693 -12.043  1.00  0.66           O  
ATOM   1042  CB  ARG A  67       2.387   7.563  -9.692  1.00  0.66           C  
ATOM   1043  CG  ARG A  67       2.470   6.692  -8.433  1.00  0.66           C  
ATOM   1044  CD  ARG A  67       1.291   6.877  -7.504  1.00  0.66           C  
ATOM   1045  NE  ARG A  67       0.072   6.303  -8.056  1.00  0.66           N  
ATOM   1046  CZ  ARG A  67      -0.975   7.001  -8.537  1.00  0.66           C  
ATOM   1047  NH1 ARG A  67      -0.966   8.318  -8.502  1.00  0.66           N  
ATOM   1048  NH2 ARG A  67      -2.006   6.360  -9.040  1.00  0.66           N  
ATOM   1049  H   ARG A  67       2.678   8.332 -12.336  1.00  0.66           H  
ATOM   1050  HA  ARG A  67       4.503   7.691 -10.047  1.00  0.66           H  
ATOM   1051 1HB  ARG A  67       2.275   8.570  -9.360  1.00  0.66           H  
ATOM   1052 2HB  ARG A  67       1.484   7.290 -10.241  1.00  0.66           H  
ATOM   1053 1HG  ARG A  67       2.475   5.650  -8.744  1.00  0.66           H  
ATOM   1054 2HG  ARG A  67       3.386   6.891  -7.889  1.00  0.66           H  
ATOM   1055 1HD  ARG A  67       1.497   6.367  -6.567  1.00  0.66           H  
ATOM   1056 2HD  ARG A  67       1.124   7.934  -7.318  1.00  0.66           H  
ATOM   1057  HE  ARG A  67       0.016   5.263  -8.088  1.00  0.66           H  
ATOM   1058 1HH1 ARG A  67      -0.178   8.798  -8.096  1.00  0.66           H  
ATOM   1059 2HH1 ARG A  67      -1.753   8.837  -8.869  1.00  0.66           H  
ATOM   1060 1HH2 ARG A  67      -2.009   5.345  -9.077  1.00  0.66           H  
ATOM   1061 2HH2 ARG A  67      -2.798   6.873  -9.425  1.00  0.66           H  
ATOM   1062  N   ILE A  68       4.636   5.302 -10.633  1.00  0.65           N  
ATOM   1063  CA  ILE A  68       4.756   3.925 -11.049  1.00  0.65           C  
ATOM   1064  C   ILE A  68       4.517   3.060  -9.826  1.00  0.65           C  
ATOM   1065  O   ILE A  68       5.271   3.142  -8.857  1.00  0.65           O  
ATOM   1066  CB  ILE A  68       6.154   3.614 -11.593  1.00  0.65           C  
ATOM   1067  CG1 ILE A  68       6.545   4.550 -12.740  1.00  0.65           C  
ATOM   1068  CG2 ILE A  68       6.184   2.184 -12.045  1.00  0.65           C  
ATOM   1069  CD1 ILE A  68       7.449   5.695 -12.298  1.00  0.65           C  
ATOM   1070  H   ILE A  68       5.274   5.684  -9.940  1.00  0.65           H  
ATOM   1071  HA  ILE A  68       4.008   3.696 -11.800  1.00  0.65           H  
ATOM   1072  HB  ILE A  68       6.887   3.753 -10.799  1.00  0.65           H  
ATOM   1073 1HG1 ILE A  68       7.046   3.974 -13.494  1.00  0.65           H  
ATOM   1074 2HG1 ILE A  68       5.648   4.981 -13.174  1.00  0.65           H  
ATOM   1075 1HG2 ILE A  68       7.180   1.934 -12.405  1.00  0.65           H  
ATOM   1076 2HG2 ILE A  68       5.926   1.563 -11.197  1.00  0.65           H  
ATOM   1077 3HG2 ILE A  68       5.460   2.020 -12.834  1.00  0.65           H  
ATOM   1078 1HD1 ILE A  68       7.698   6.308 -13.154  1.00  0.65           H  
ATOM   1079 2HD1 ILE A  68       6.941   6.304 -11.547  1.00  0.65           H  
ATOM   1080 3HD1 ILE A  68       8.366   5.290 -11.871  1.00  0.65           H  
ATOM   1081  N   ASP A  69       3.454   2.257  -9.859  1.00  0.65           N  
ATOM   1082  CA  ASP A  69       3.075   1.423  -8.723  1.00  0.65           C  
ATOM   1083  C   ASP A  69       3.449  -0.039  -8.894  1.00  0.65           C  
ATOM   1084  O   ASP A  69       3.263  -0.616  -9.970  1.00  0.65           O  
ATOM   1085  CB  ASP A  69       1.573   1.552  -8.448  1.00  0.65           C  
ATOM   1086  CG  ASP A  69       1.211   2.953  -7.928  1.00  0.65           C  
ATOM   1087  OD1 ASP A  69       2.095   3.630  -7.464  1.00  0.65           O  
ATOM   1088  OD2 ASP A  69       0.076   3.357  -8.024  1.00  0.65           O  
ATOM   1089  H   ASP A  69       2.896   2.232 -10.707  1.00  0.65           H  
ATOM   1090  HA  ASP A  69       3.603   1.792  -7.850  1.00  0.65           H  
ATOM   1091 1HB  ASP A  69       1.020   1.363  -9.367  1.00  0.65           H  
ATOM   1092 2HB  ASP A  69       1.269   0.802  -7.716  1.00  0.65           H  
ATOM   1093  N   ASN A  70       3.910  -0.643  -7.794  1.00  0.65           N  
ATOM   1094  CA  ASN A  70       4.263  -2.074  -7.714  1.00  0.65           C  
ATOM   1095  C   ASN A  70       5.252  -2.517  -8.786  1.00  0.65           C  
ATOM   1096  O   ASN A  70       5.056  -3.561  -9.411  1.00  0.65           O  
ATOM   1097  CB  ASN A  70       3.046  -2.976  -7.848  1.00  0.65           C  
ATOM   1098  CG  ASN A  70       2.008  -2.782  -6.814  1.00  0.65           C  
ATOM   1099  OD1 ASN A  70       2.282  -2.408  -5.657  1.00  0.65           O  
ATOM   1100  ND2 ASN A  70       0.791  -3.060  -7.225  1.00  0.65           N  
ATOM   1101  H   ASN A  70       4.044  -0.057  -6.964  1.00  0.65           H  
ATOM   1102  HA  ASN A  70       4.741  -2.250  -6.748  1.00  0.65           H  
ATOM   1103 1HB  ASN A  70       2.585  -2.823  -8.809  1.00  0.65           H  
ATOM   1104 2HB  ASN A  70       3.371  -4.017  -7.819  1.00  0.65           H  
ATOM   1105 1HD2 ASN A  70       0.011  -2.973  -6.605  1.00  0.65           H  
ATOM   1106 2HD2 ASN A  70       0.656  -3.388  -8.194  1.00  0.65           H  
ATOM   1107  N   ALA A  71       6.278  -1.720  -9.034  1.00  0.66           N  
ATOM   1108  CA  ALA A  71       7.291  -2.056 -10.028  1.00  0.66           C  
ATOM   1109  C   ALA A  71       8.371  -2.877  -9.384  1.00  0.66           C  
ATOM   1110  O   ALA A  71       8.622  -2.732  -8.191  1.00  0.66           O  
ATOM   1111  CB  ALA A  71       7.846  -0.819 -10.631  1.00  0.66           C  
ATOM   1112  H   ALA A  71       6.397  -0.882  -8.467  1.00  0.66           H  
ATOM   1113  HA  ALA A  71       6.841  -2.661 -10.814  1.00  0.66           H  
ATOM   1114 1HB  ALA A  71       8.596  -1.096 -11.365  1.00  0.66           H  
ATOM   1115 2HB  ALA A  71       7.052  -0.300 -11.107  1.00  0.66           H  
ATOM   1116 3HB  ALA A  71       8.252  -0.218  -9.863  1.00  0.66           H  
ATOM   1117  N   ARG A  72       9.013  -3.749 -10.150  1.00  0.69           N  
ATOM   1118  CA  ARG A  72      10.055  -4.569  -9.569  1.00  0.69           C  
ATOM   1119  C   ARG A  72      11.411  -3.910  -9.609  1.00  0.69           C  
ATOM   1120  O   ARG A  72      11.719  -3.159 -10.532  1.00  0.69           O  
ATOM   1121  CB  ARG A  72      10.137  -5.920 -10.244  1.00  0.69           C  
ATOM   1122  CG  ARG A  72       8.930  -6.790 -10.036  1.00  0.69           C  
ATOM   1123  CD  ARG A  72       9.049  -8.090 -10.740  1.00  0.69           C  
ATOM   1124  NE  ARG A  72       7.854  -8.909 -10.582  1.00  0.69           N  
ATOM   1125  CZ  ARG A  72       7.670 -10.117 -11.147  1.00  0.69           C  
ATOM   1126  NH1 ARG A  72       8.612 -10.640 -11.902  1.00  0.69           N  
ATOM   1127  NH2 ARG A  72       6.543 -10.777 -10.946  1.00  0.69           N  
ATOM   1128  H   ARG A  72       8.795  -3.830 -11.140  1.00  0.69           H  
ATOM   1129  HA  ARG A  72       9.776  -4.734  -8.546  1.00  0.69           H  
ATOM   1130 1HB  ARG A  72      10.265  -5.783 -11.315  1.00  0.69           H  
ATOM   1131 2HB  ARG A  72      11.010  -6.458  -9.871  1.00  0.69           H  
ATOM   1132 1HG  ARG A  72       8.850  -6.989  -8.971  1.00  0.69           H  
ATOM   1133 2HG  ARG A  72       8.034  -6.273 -10.382  1.00  0.69           H  
ATOM   1134 1HD  ARG A  72       9.206  -7.914 -11.803  1.00  0.69           H  
ATOM   1135 2HD  ARG A  72       9.895  -8.642 -10.332  1.00  0.69           H  
ATOM   1136  HE  ARG A  72       7.107  -8.545 -10.002  1.00  0.69           H  
ATOM   1137 1HH1 ARG A  72       9.473 -10.137 -12.056  1.00  0.69           H  
ATOM   1138 2HH1 ARG A  72       8.473 -11.546 -12.325  1.00  0.69           H  
ATOM   1139 1HH2 ARG A  72       5.811 -10.373 -10.373  1.00  0.69           H  
ATOM   1140 2HH2 ARG A  72       6.407 -11.682 -11.370  1.00  0.69           H  
ATOM   1141  N   VAL A  73      12.258  -4.239  -8.655  1.00  0.73           N  
ATOM   1142  CA  VAL A  73      13.616  -3.702  -8.688  1.00  0.73           C  
ATOM   1143  C   VAL A  73      14.619  -4.797  -9.031  1.00  0.73           C  
ATOM   1144  O   VAL A  73      14.599  -5.881  -8.445  1.00  0.73           O  
ATOM   1145  CB  VAL A  73      13.987  -3.047  -7.359  1.00  0.73           C  
ATOM   1146  CG1 VAL A  73      15.359  -2.529  -7.446  1.00  0.73           C  
ATOM   1147  CG2 VAL A  73      13.001  -1.963  -7.048  1.00  0.73           C  
ATOM   1148  H   VAL A  73      11.932  -4.850  -7.904  1.00  0.73           H  
ATOM   1149  HA  VAL A  73      13.674  -2.936  -9.461  1.00  0.73           H  
ATOM   1150  HB  VAL A  73      13.960  -3.792  -6.558  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  73      15.636  -2.061  -6.524  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  73      16.018  -3.342  -7.655  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  73      15.401  -1.808  -8.248  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  73      13.261  -1.528  -6.099  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  73      13.019  -1.206  -7.828  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  73      12.001  -2.397  -6.978  1.00  0.73           H  
ATOM   1157  N   ALA A  74      15.484  -4.512 -10.001  1.00  0.79           N  
ATOM   1158  CA  ALA A  74      16.469  -5.482 -10.465  1.00  0.79           C  
ATOM   1159  C   ALA A  74      17.740  -4.805 -10.953  1.00  0.79           C  
ATOM   1160  O   ALA A  74      17.738  -3.616 -11.273  1.00  0.79           O  
ATOM   1161  CB  ALA A  74      15.869  -6.308 -11.579  1.00  0.79           C  
ATOM   1162  H   ALA A  74      15.427  -3.595 -10.452  1.00  0.79           H  
ATOM   1163  HA  ALA A  74      16.735  -6.131  -9.630  1.00  0.79           H  
ATOM   1164 1HB  ALA A  74      16.593  -7.046 -11.927  1.00  0.79           H  
ATOM   1165 2HB  ALA A  74      14.976  -6.815 -11.216  1.00  0.79           H  
ATOM   1166 3HB  ALA A  74      15.602  -5.654 -12.377  1.00  0.79           H  
ATOM   1167  N   GLN A  75      18.838  -5.562 -10.996  1.00  0.85           N  
ATOM   1168  CA  GLN A  75      20.091  -5.002 -11.493  1.00  0.85           C  
ATOM   1169  C   GLN A  75      20.490  -5.622 -12.828  1.00  0.85           C  
ATOM   1170  O   GLN A  75      20.543  -6.847 -12.963  1.00  0.85           O  
ATOM   1171  CB  GLN A  75      21.205  -5.198 -10.464  1.00  0.85           C  
ATOM   1172  CG  GLN A  75      22.531  -4.544 -10.815  1.00  0.85           C  
ATOM   1173  CD  GLN A  75      23.556  -4.697  -9.688  1.00  0.85           C  
ATOM   1174  OE1 GLN A  75      23.585  -5.739  -9.027  1.00  0.85           O  
ATOM   1175  NE2 GLN A  75      24.388  -3.674  -9.447  1.00  0.85           N  
ATOM   1176  H   GLN A  75      18.802  -6.529 -10.706  1.00  0.85           H  
ATOM   1177  HA  GLN A  75      19.950  -3.941 -11.641  1.00  0.85           H  
ATOM   1178 1HB  GLN A  75      20.897  -4.798  -9.538  1.00  0.85           H  
ATOM   1179 2HB  GLN A  75      21.382  -6.261 -10.318  1.00  0.85           H  
ATOM   1180 1HG  GLN A  75      22.928  -4.999 -11.719  1.00  0.85           H  
ATOM   1181 2HG  GLN A  75      22.355  -3.480 -10.977  1.00  0.85           H  
ATOM   1182 1HE2 GLN A  75      25.063  -3.741  -8.714  1.00  0.85           H  
ATOM   1183 2HE2 GLN A  75      24.356  -2.821 -10.013  1.00  0.85           H  
ATOM   1184  N   PHE A  76      20.765  -4.765 -13.811  1.00  0.90           N  
ATOM   1185  CA  PHE A  76      21.143  -5.225 -15.145  1.00  0.90           C  
ATOM   1186  C   PHE A  76      22.408  -4.523 -15.604  1.00  0.90           C  
ATOM   1187  O   PHE A  76      22.447  -3.296 -15.691  1.00  0.90           O  
ATOM   1188  CB  PHE A  76      20.041  -4.937 -16.159  1.00  0.90           C  
ATOM   1189  CG  PHE A  76      18.720  -5.543 -15.849  1.00  0.90           C  
ATOM   1190  CD1 PHE A  76      17.784  -4.798 -15.187  1.00  0.90           C  
ATOM   1191  CD2 PHE A  76      18.404  -6.838 -16.211  1.00  0.90           C  
ATOM   1192  CE1 PHE A  76      16.548  -5.303 -14.900  1.00  0.90           C  
ATOM   1193  CE2 PHE A  76      17.164  -7.365 -15.914  1.00  0.90           C  
ATOM   1194  CZ  PHE A  76      16.230  -6.591 -15.259  1.00  0.90           C  
ATOM   1195  H   PHE A  76      20.707  -3.767 -13.607  1.00  0.90           H  
ATOM   1196  HA  PHE A  76      21.332  -6.297 -15.112  1.00  0.90           H  
ATOM   1197 1HB  PHE A  76      19.905  -3.873 -16.234  1.00  0.90           H  
ATOM   1198 2HB  PHE A  76      20.357  -5.296 -17.140  1.00  0.90           H  
ATOM   1199  HD1 PHE A  76      18.043  -3.786 -14.905  1.00  0.90           H  
ATOM   1200  HD2 PHE A  76      19.147  -7.442 -16.735  1.00  0.90           H  
ATOM   1201  HE1 PHE A  76      15.817  -4.681 -14.384  1.00  0.90           H  
ATOM   1202  HE2 PHE A  76      16.921  -8.387 -16.201  1.00  0.90           H  
ATOM   1203  HZ  PHE A  76      15.247  -6.998 -15.027  1.00  0.90           H  
ATOM   1204  N   ASN A  77      23.456  -5.295 -15.866  1.00  0.92           N  
ATOM   1205  CA  ASN A  77      24.752  -4.755 -16.290  1.00  0.92           C  
ATOM   1206  C   ASN A  77      25.296  -3.768 -15.257  1.00  0.92           C  
ATOM   1207  O   ASN A  77      26.006  -2.820 -15.590  1.00  0.92           O  
ATOM   1208  CB  ASN A  77      24.643  -4.093 -17.656  1.00  0.92           C  
ATOM   1209  CG  ASN A  77      24.217  -5.060 -18.730  1.00  0.92           C  
ATOM   1210  OD1 ASN A  77      24.613  -6.232 -18.725  1.00  0.92           O  
ATOM   1211  ND2 ASN A  77      23.412  -4.590 -19.649  1.00  0.92           N  
ATOM   1212  H   ASN A  77      23.353  -6.297 -15.775  1.00  0.92           H  
ATOM   1213  HA  ASN A  77      25.466  -5.578 -16.358  1.00  0.92           H  
ATOM   1214 1HB  ASN A  77      23.946  -3.260 -17.630  1.00  0.92           H  
ATOM   1215 2HB  ASN A  77      25.615  -3.683 -17.927  1.00  0.92           H  
ATOM   1216 1HD2 ASN A  77      23.094  -5.186 -20.389  1.00  0.92           H  
ATOM   1217 2HD2 ASN A  77      23.116  -3.636 -19.615  1.00  0.92           H  
ATOM   1218  N   GLY A  78      24.966  -4.019 -13.995  1.00  0.91           N  
ATOM   1219  CA  GLY A  78      25.395  -3.204 -12.873  1.00  0.91           C  
ATOM   1220  C   GLY A  78      24.443  -2.044 -12.523  1.00  0.91           C  
ATOM   1221  O   GLY A  78      24.552  -1.474 -11.435  1.00  0.91           O  
ATOM   1222  H   GLY A  78      24.381  -4.820 -13.813  1.00  0.91           H  
ATOM   1223 1HA  GLY A  78      25.522  -3.845 -12.003  1.00  0.91           H  
ATOM   1224 2HA  GLY A  78      26.379  -2.795 -13.096  1.00  0.91           H  
ATOM   1225  N   TYR A  79      23.456  -1.753 -13.369  1.00  0.87           N  
ATOM   1226  CA  TYR A  79      22.573  -0.614 -13.111  1.00  0.87           C  
ATOM   1227  C   TYR A  79      21.276  -1.002 -12.423  1.00  0.87           C  
ATOM   1228  O   TYR A  79      20.667  -2.020 -12.755  1.00  0.87           O  
ATOM   1229  CB  TYR A  79      22.227   0.054 -14.437  1.00  0.87           C  
ATOM   1230  CG  TYR A  79      23.406   0.660 -15.113  1.00  0.87           C  
ATOM   1231  CD1 TYR A  79      24.162  -0.129 -15.960  1.00  0.87           C  
ATOM   1232  CD2 TYR A  79      23.744   1.983 -14.903  1.00  0.87           C  
ATOM   1233  CE1 TYR A  79      25.259   0.393 -16.595  1.00  0.87           C  
ATOM   1234  CE2 TYR A  79      24.849   2.516 -15.542  1.00  0.87           C  
ATOM   1235  CZ  TYR A  79      25.606   1.722 -16.386  1.00  0.87           C  
ATOM   1236  OH  TYR A  79      26.708   2.245 -17.023  1.00  0.87           O  
ATOM   1237  H   TYR A  79      23.344  -2.278 -14.236  1.00  0.87           H  
ATOM   1238  HA  TYR A  79      23.097   0.094 -12.469  1.00  0.87           H  
ATOM   1239 1HB  TYR A  79      21.805  -0.690 -15.102  1.00  0.87           H  
ATOM   1240 2HB  TYR A  79      21.474   0.827 -14.280  1.00  0.87           H  
ATOM   1241  HD1 TYR A  79      23.889  -1.173 -16.118  1.00  0.87           H  
ATOM   1242  HD2 TYR A  79      23.145   2.602 -14.235  1.00  0.87           H  
ATOM   1243  HE1 TYR A  79      25.853  -0.239 -17.255  1.00  0.87           H  
ATOM   1244  HE2 TYR A  79      25.124   3.558 -15.380  1.00  0.87           H  
ATOM   1245  HH  TYR A  79      27.129   1.555 -17.542  1.00  0.87           H  
ATOM   1246  N   LEU A  80      20.795  -0.156 -11.509  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      19.514  -0.450 -10.868  1.00  0.82           C  
ATOM   1248  C   LEU A  80      18.377   0.094 -11.718  1.00  0.82           C  
ATOM   1249  O   LEU A  80      18.322   1.299 -12.035  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      19.449   0.110  -9.437  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      18.203  -0.331  -8.600  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      18.508  -0.265  -7.119  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      17.055   0.586  -8.891  1.00  0.82           C  
ATOM   1254  H   LEU A  80      21.315   0.673 -11.256  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      19.395  -1.532 -10.802  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      20.339  -0.214  -8.899  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      19.449   1.198  -9.486  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      17.936  -1.358  -8.862  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      17.629  -0.576  -6.568  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      19.335  -0.924  -6.888  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      18.768   0.755  -6.840  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      16.194   0.290  -8.315  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      17.332   1.603  -8.619  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      16.807   0.548  -9.943  1.00  0.82           H  
ATOM   1265  N   SER A  81      17.508  -0.838 -12.114  1.00  0.78           N  
ATOM   1266  CA  SER A  81      16.395  -0.546 -12.979  1.00  0.78           C  
ATOM   1267  C   SER A  81      15.076  -0.922 -12.308  1.00  0.78           C  
ATOM   1268  O   SER A  81      15.006  -1.849 -11.487  1.00  0.78           O  
ATOM   1269  CB  SER A  81      16.560  -1.319 -14.274  1.00  0.78           C  
ATOM   1270  OG  SER A  81      17.774  -0.958 -14.916  1.00  0.78           O  
ATOM   1271  H   SER A  81      17.641  -1.800 -11.800  1.00  0.78           H  
ATOM   1272  HA  SER A  81      16.395   0.518 -13.186  1.00  0.78           H  
ATOM   1273 1HB  SER A  81      16.550  -2.373 -14.050  1.00  0.78           H  
ATOM   1274 2HB  SER A  81      15.716  -1.110 -14.931  1.00  0.78           H  
ATOM   1275  HG  SER A  81      18.476  -1.265 -14.323  1.00  0.78           H  
ATOM   1276  N   LEU A  82      14.029  -0.212 -12.696  1.00  0.77           N  
ATOM   1277  CA  LEU A  82      12.688  -0.420 -12.205  1.00  0.77           C  
ATOM   1278  C   LEU A  82      11.863  -1.051 -13.342  1.00  0.77           C  
ATOM   1279  O   LEU A  82      11.734  -0.463 -14.420  1.00  0.77           O  
ATOM   1280  CB  LEU A  82      12.153   0.950 -11.789  1.00  0.77           C  
ATOM   1281  CG  LEU A  82      10.872   0.989 -11.148  1.00  0.77           C  
ATOM   1282  CD1 LEU A  82      11.077   0.262  -9.847  1.00  0.77           C  
ATOM   1283  CD2 LEU A  82      10.399   2.451 -10.931  1.00  0.77           C  
ATOM   1284  H   LEU A  82      14.187   0.544 -13.341  1.00  0.77           H  
ATOM   1285  HA  LEU A  82      12.713  -1.090 -11.350  1.00  0.77           H  
ATOM   1286 1HB  LEU A  82      12.857   1.387 -11.120  1.00  0.77           H  
ATOM   1287 2HB  LEU A  82      12.101   1.583 -12.675  1.00  0.77           H  
ATOM   1288  HG  LEU A  82      10.142   0.466 -11.745  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  82      10.190   0.233  -9.307  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  82      11.408  -0.750 -10.046  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  82      11.833   0.779  -9.261  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  82       9.434   2.452 -10.415  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  82      11.131   2.987 -10.329  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  82      10.292   2.945 -11.898  1.00  0.77           H  
ATOM   1295  N   SER A  83      11.361  -2.261 -13.139  1.00  0.79           N  
ATOM   1296  CA  SER A  83      10.669  -2.978 -14.212  1.00  0.79           C  
ATOM   1297  C   SER A  83       9.170  -3.072 -13.988  1.00  0.79           C  
ATOM   1298  O   SER A  83       8.694  -3.529 -12.944  1.00  0.79           O  
ATOM   1299  CB  SER A  83      11.265  -4.360 -14.388  1.00  0.79           C  
ATOM   1300  OG  SER A  83      10.555  -5.094 -15.343  1.00  0.79           O  
ATOM   1301  H   SER A  83      11.470  -2.689 -12.225  1.00  0.79           H  
ATOM   1302  HA  SER A  83      10.822  -2.432 -15.145  1.00  0.79           H  
ATOM   1303 1HB  SER A  83      12.309  -4.273 -14.689  1.00  0.79           H  
ATOM   1304 2HB  SER A  83      11.243  -4.880 -13.431  1.00  0.79           H  
ATOM   1305  HG  SER A  83       9.623  -4.916 -15.169  1.00  0.79           H  
ATOM   1306  N   VAL A  84       8.423  -2.637 -14.986  1.00  0.81           N  
ATOM   1307  CA  VAL A  84       6.975  -2.593 -14.887  1.00  0.81           C  
ATOM   1308  C   VAL A  84       6.346  -3.814 -15.566  1.00  0.81           C  
ATOM   1309  O   VAL A  84       6.522  -4.023 -16.770  1.00  0.81           O  
ATOM   1310  CB  VAL A  84       6.551  -1.269 -15.538  1.00  0.81           C  
ATOM   1311  CG1 VAL A  84       5.054  -1.047 -15.532  1.00  0.81           C  
ATOM   1312  CG2 VAL A  84       7.294  -0.151 -14.791  1.00  0.81           C  
ATOM   1313  H   VAL A  84       8.874  -2.276 -15.832  1.00  0.81           H  
ATOM   1314  HA  VAL A  84       6.693  -2.585 -13.834  1.00  0.81           H  
ATOM   1315  HB  VAL A  84       6.856  -1.285 -16.568  1.00  0.81           H  
ATOM   1316 1HG1 VAL A  84       4.835  -0.108 -16.026  1.00  0.81           H  
ATOM   1317 2HG1 VAL A  84       4.556  -1.860 -16.063  1.00  0.81           H  
ATOM   1318 3HG1 VAL A  84       4.702  -0.996 -14.530  1.00  0.81           H  
ATOM   1319 1HG2 VAL A  84       7.071   0.788 -15.228  1.00  0.81           H  
ATOM   1320 2HG2 VAL A  84       6.986  -0.152 -13.751  1.00  0.81           H  
ATOM   1321 3HG2 VAL A  84       8.371  -0.320 -14.854  1.00  0.81           H  
ATOM   1322  N   GLY A  85       5.662  -4.648 -14.765  1.00  0.83           N  
ATOM   1323  CA  GLY A  85       5.073  -5.903 -15.243  1.00  0.83           C  
ATOM   1324  C   GLY A  85       3.544  -5.903 -15.209  1.00  0.83           C  
ATOM   1325  O   GLY A  85       2.919  -4.858 -15.075  1.00  0.83           O  
ATOM   1326  H   GLY A  85       5.544  -4.395 -13.781  1.00  0.83           H  
ATOM   1327 1HA  GLY A  85       5.411  -6.095 -16.262  1.00  0.83           H  
ATOM   1328 2HA  GLY A  85       5.445  -6.722 -14.631  1.00  0.83           H  
ATOM   1329  N   ASP A  86       2.946  -7.097 -15.260  1.00  0.83           N  
ATOM   1330  CA  ASP A  86       1.485  -7.266 -15.302  1.00  0.83           C  
ATOM   1331  C   ASP A  86       0.739  -6.685 -14.094  1.00  0.83           C  
ATOM   1332  O   ASP A  86      -0.396  -6.212 -14.215  1.00  0.83           O  
ATOM   1333  CB  ASP A  86       1.153  -8.753 -15.403  1.00  0.83           C  
ATOM   1334  CG  ASP A  86       1.505  -9.356 -16.759  1.00  0.83           C  
ATOM   1335  OD1 ASP A  86       1.768  -8.615 -17.678  1.00  0.83           O  
ATOM   1336  OD2 ASP A  86       1.514 -10.558 -16.858  1.00  0.83           O  
ATOM   1337  H   ASP A  86       3.526  -7.921 -15.326  1.00  0.83           H  
ATOM   1338  HA  ASP A  86       1.116  -6.762 -16.196  1.00  0.83           H  
ATOM   1339 1HB  ASP A  86       1.688  -9.299 -14.626  1.00  0.83           H  
ATOM   1340 2HB  ASP A  86       0.087  -8.897 -15.224  1.00  0.83           H  
ATOM   1341  N   SER A  87       1.371  -6.751 -12.925  1.00  0.81           N  
ATOM   1342  CA  SER A  87       0.793  -6.260 -11.674  1.00  0.81           C  
ATOM   1343  C   SER A  87       1.185  -4.811 -11.373  1.00  0.81           C  
ATOM   1344  O   SER A  87       0.832  -4.266 -10.315  1.00  0.81           O  
ATOM   1345  CB  SER A  87       1.202  -7.161 -10.529  1.00  0.81           C  
ATOM   1346  OG  SER A  87       2.586  -7.129 -10.325  1.00  0.81           O  
ATOM   1347  H   SER A  87       2.298  -7.149 -12.908  1.00  0.81           H  
ATOM   1348  HA  SER A  87      -0.293  -6.299 -11.767  1.00  0.81           H  
ATOM   1349 1HB  SER A  87       0.691  -6.843  -9.620  1.00  0.81           H  
ATOM   1350 2HB  SER A  87       0.887  -8.181 -10.740  1.00  0.81           H  
ATOM   1351  HG  SER A  87       2.805  -6.206 -10.155  1.00  0.81           H  
ATOM   1352  N   SER A  88       1.947  -4.207 -12.284  1.00  0.78           N  
ATOM   1353  CA  SER A  88       2.448  -2.864 -12.084  1.00  0.78           C  
ATOM   1354  C   SER A  88       1.569  -1.890 -12.856  1.00  0.78           C  
ATOM   1355  O   SER A  88       0.938  -2.271 -13.848  1.00  0.78           O  
ATOM   1356  CB  SER A  88       3.835  -2.740 -12.638  1.00  0.78           C  
ATOM   1357  OG  SER A  88       4.760  -3.640 -12.067  1.00  0.78           O  
ATOM   1358  H   SER A  88       2.185  -4.671 -13.157  1.00  0.78           H  
ATOM   1359  HA  SER A  88       2.426  -2.619 -11.030  1.00  0.78           H  
ATOM   1360 1HB  SER A  88       3.788  -2.891 -13.701  1.00  0.78           H  
ATOM   1361 2HB  SER A  88       4.180  -1.723 -12.456  1.00  0.78           H  
ATOM   1362  HG  SER A  88       4.724  -3.511 -11.092  1.00  0.78           H  
ATOM   1363  N   ARG A  89       1.544  -0.631 -12.434  1.00  0.75           N  
ATOM   1364  CA  ARG A  89       0.785   0.385 -13.175  1.00  0.75           C  
ATOM   1365  C   ARG A  89       1.520   1.710 -13.294  1.00  0.75           C  
ATOM   1366  O   ARG A  89       2.192   2.134 -12.359  1.00  0.75           O  
ATOM   1367  CB  ARG A  89      -0.571   0.657 -12.514  1.00  0.75           C  
ATOM   1368  CG  ARG A  89      -1.565  -0.517 -12.502  1.00  0.75           C  
ATOM   1369  CD  ARG A  89      -2.085  -0.803 -13.874  1.00  0.75           C  
ATOM   1370  NE  ARG A  89      -3.102  -1.848 -13.879  1.00  0.75           N  
ATOM   1371  CZ  ARG A  89      -2.844  -3.176 -13.960  1.00  0.75           C  
ATOM   1372  NH1 ARG A  89      -1.606  -3.617 -14.039  1.00  0.75           N  
ATOM   1373  NH2 ARG A  89      -3.843  -4.043 -13.964  1.00  0.75           N  
ATOM   1374  H   ARG A  89       2.081  -0.404 -11.597  1.00  0.75           H  
ATOM   1375  HA  ARG A  89       0.605   0.010 -14.183  1.00  0.75           H  
ATOM   1376 1HB  ARG A  89      -0.412   0.959 -11.479  1.00  0.75           H  
ATOM   1377 2HB  ARG A  89      -1.057   1.495 -13.021  1.00  0.75           H  
ATOM   1378 1HG  ARG A  89      -1.097  -1.416 -12.109  1.00  0.75           H  
ATOM   1379 2HG  ARG A  89      -2.415  -0.253 -11.872  1.00  0.75           H  
ATOM   1380 1HD  ARG A  89      -2.528   0.104 -14.285  1.00  0.75           H  
ATOM   1381 2HD  ARG A  89      -1.266  -1.125 -14.514  1.00  0.75           H  
ATOM   1382  HE  ARG A  89      -4.068  -1.560 -13.822  1.00  0.75           H  
ATOM   1383 1HH1 ARG A  89      -0.803  -2.972 -14.037  1.00  0.75           H  
ATOM   1384 2HH1 ARG A  89      -1.410  -4.624 -14.112  1.00  0.75           H  
ATOM   1385 1HH2 ARG A  89      -4.796  -3.718 -13.905  1.00  0.75           H  
ATOM   1386 2HH2 ARG A  89      -3.645  -5.032 -14.026  1.00  0.75           H  
ATOM   1387  N   ILE A  90       1.357   2.390 -14.429  1.00  0.74           N  
ATOM   1388  CA  ILE A  90       1.915   3.733 -14.572  1.00  0.74           C  
ATOM   1389  C   ILE A  90       0.820   4.742 -14.875  1.00  0.74           C  
ATOM   1390  O   ILE A  90       0.053   4.568 -15.830  1.00  0.74           O  
ATOM   1391  CB  ILE A  90       2.991   3.847 -15.669  1.00  0.74           C  
ATOM   1392  CG1 ILE A  90       4.158   2.942 -15.396  1.00  0.74           C  
ATOM   1393  CG2 ILE A  90       3.504   5.298 -15.707  1.00  0.74           C  
ATOM   1394  CD1 ILE A  90       5.153   2.920 -16.523  1.00  0.74           C  
ATOM   1395  H   ILE A  90       0.819   1.992 -15.185  1.00  0.74           H  
ATOM   1396  HA  ILE A  90       2.376   4.016 -13.634  1.00  0.74           H  
ATOM   1397  HB  ILE A  90       2.570   3.576 -16.626  1.00  0.74           H  
ATOM   1398 1HG1 ILE A  90       4.650   3.287 -14.512  1.00  0.74           H  
ATOM   1399 2HG1 ILE A  90       3.802   1.933 -15.223  1.00  0.74           H  
ATOM   1400 1HG2 ILE A  90       4.262   5.400 -16.459  1.00  0.74           H  
ATOM   1401 2HG2 ILE A  90       2.688   5.979 -15.930  1.00  0.74           H  
ATOM   1402 3HG2 ILE A  90       3.926   5.548 -14.736  1.00  0.74           H  
ATOM   1403 1HD1 ILE A  90       5.966   2.282 -16.279  1.00  0.74           H  
ATOM   1404 2HD1 ILE A  90       4.682   2.557 -17.428  1.00  0.74           H  
ATOM   1405 3HD1 ILE A  90       5.529   3.925 -16.684  1.00  0.74           H  
ATOM   1406  N   GLU A  91       0.754   5.796 -14.064  1.00  0.77           N  
ATOM   1407  CA  GLU A  91      -0.256   6.829 -14.252  1.00  0.77           C  
ATOM   1408  C   GLU A  91       0.360   8.222 -14.256  1.00  0.77           C  
ATOM   1409  O   GLU A  91       1.278   8.519 -13.492  1.00  0.77           O  
ATOM   1410  CB  GLU A  91      -1.316   6.740 -13.141  1.00  0.77           C  
ATOM   1411  CG  GLU A  91      -2.106   5.416 -13.111  1.00  0.77           C  
ATOM   1412  CD  GLU A  91      -3.181   5.362 -12.041  1.00  0.77           C  
ATOM   1413  OE1 GLU A  91      -3.339   6.326 -11.314  1.00  0.77           O  
ATOM   1414  OE2 GLU A  91      -3.833   4.352 -11.940  1.00  0.77           O  
ATOM   1415  H   GLU A  91       1.430   5.861 -13.302  1.00  0.77           H  
ATOM   1416  HA  GLU A  91      -0.741   6.673 -15.214  1.00  0.77           H  
ATOM   1417 1HB  GLU A  91      -0.831   6.861 -12.169  1.00  0.77           H  
ATOM   1418 2HB  GLU A  91      -2.028   7.560 -13.253  1.00  0.77           H  
ATOM   1419 1HG  GLU A  91      -2.568   5.263 -14.087  1.00  0.77           H  
ATOM   1420 2HG  GLU A  91      -1.406   4.598 -12.942  1.00  0.77           H  
ATOM   1421  N   SER A  92      -0.143   9.099 -15.115  1.00  0.87           N  
ATOM   1422  CA  SER A  92       0.341  10.475 -15.094  1.00  0.87           C  
ATOM   1423  C   SER A  92      -0.150  11.147 -13.825  1.00  0.87           C  
ATOM   1424  O   SER A  92      -1.293  10.911 -13.420  1.00  0.87           O  
ATOM   1425  CB  SER A  92      -0.154  11.223 -16.313  1.00  0.87           C  
ATOM   1426  OG  SER A  92       0.347  10.660 -17.498  1.00  0.87           O  
ATOM   1427  H   SER A  92      -0.879   8.824 -15.751  1.00  0.87           H  
ATOM   1428  HA  SER A  92       1.428  10.482 -15.084  1.00  0.87           H  
ATOM   1429 1HB  SER A  92      -1.242  11.197 -16.327  1.00  0.87           H  
ATOM   1430 2HB  SER A  92       0.148  12.268 -16.244  1.00  0.87           H  
ATOM   1431  HG  SER A  92       1.248  10.991 -17.588  1.00  0.87           H  
ATOM   1432  N   VAL A  93       0.675  11.998 -13.220  1.00  1.07           N  
ATOM   1433  CA  VAL A  93       0.242  12.714 -12.023  1.00  1.07           C  
ATOM   1434  C   VAL A  93       0.532  14.206 -12.082  1.00  1.07           C  
ATOM   1435  O   VAL A  93       1.447  14.653 -12.771  1.00  1.07           O  
ATOM   1436  CB  VAL A  93       0.931  12.156 -10.768  1.00  1.07           C  
ATOM   1437  CG1 VAL A  93       0.603  10.699 -10.563  1.00  1.07           C  
ATOM   1438  CG2 VAL A  93       2.403  12.333 -10.891  1.00  1.07           C  
ATOM   1439  H   VAL A  93       1.613  12.132 -13.597  1.00  1.07           H  
ATOM   1440  HA  VAL A  93      -0.834  12.581 -11.915  1.00  1.07           H  
ATOM   1441  HB  VAL A  93       0.557  12.692  -9.905  1.00  1.07           H  
ATOM   1442 1HG1 VAL A  93       1.083  10.374  -9.656  1.00  1.07           H  
ATOM   1443 2HG1 VAL A  93      -0.476  10.576 -10.472  1.00  1.07           H  
ATOM   1444 3HG1 VAL A  93       0.963  10.107 -11.403  1.00  1.07           H  
ATOM   1445 1HG2 VAL A  93       2.894  11.958  -9.999  1.00  1.07           H  
ATOM   1446 2HG2 VAL A  93       2.755  11.789 -11.751  1.00  1.07           H  
ATOM   1447 3HG2 VAL A  93       2.619  13.392 -11.014  1.00  1.07           H  
ATOM   1448  N   ASN A  94      -0.229  14.978 -11.317  1.00  1.40           N  
ATOM   1449  CA  ASN A  94       0.032  16.403 -11.182  1.00  1.40           C  
ATOM   1450  C   ASN A  94       0.838  16.656  -9.910  1.00  1.40           C  
ATOM   1451  O   ASN A  94       0.266  16.952  -8.860  1.00  1.40           O  
ATOM   1452  CB  ASN A  94      -1.272  17.180 -11.178  1.00  1.40           C  
ATOM   1453  CG  ASN A  94      -1.099  18.688 -11.246  1.00  1.40           C  
ATOM   1454  OD1 ASN A  94      -0.036  19.244 -10.957  1.00  1.40           O  
ATOM   1455  ND2 ASN A  94      -2.154  19.363 -11.634  1.00  1.40           N  
ATOM   1456  H   ASN A  94      -0.988  14.562 -10.796  1.00  1.40           H  
ATOM   1457  HA  ASN A  94       0.639  16.736 -12.025  1.00  1.40           H  
ATOM   1458 1HB  ASN A  94      -1.879  16.864 -12.027  1.00  1.40           H  
ATOM   1459 2HB  ASN A  94      -1.830  16.937 -10.274  1.00  1.40           H  
ATOM   1460 1HD2 ASN A  94      -2.113  20.361 -11.703  1.00  1.40           H  
ATOM   1461 2HD2 ASN A  94      -3.000  18.882 -11.861  1.00  1.40           H  
ATOM   1462  N   VAL A  95       2.156  16.498  -9.993  1.00  1.91           N  
ATOM   1463  CA  VAL A  95       3.006  16.661  -8.818  1.00  1.91           C  
ATOM   1464  C   VAL A  95       4.061  17.736  -8.997  1.00  1.91           C  
ATOM   1465  O   VAL A  95       4.898  17.675  -9.898  1.00  1.91           O  
ATOM   1466  CB  VAL A  95       3.658  15.321  -8.428  1.00  1.91           C  
ATOM   1467  CG1 VAL A  95       4.607  15.501  -7.251  1.00  1.91           C  
ATOM   1468  CG2 VAL A  95       2.557  14.355  -8.035  1.00  1.91           C  
ATOM   1469  H   VAL A  95       2.564  16.251 -10.887  1.00  1.91           H  
ATOM   1470  HA  VAL A  95       2.372  16.961  -7.982  1.00  1.91           H  
ATOM   1471  HB  VAL A  95       4.220  14.930  -9.268  1.00  1.91           H  
ATOM   1472 1HG1 VAL A  95       5.049  14.539  -6.988  1.00  1.91           H  
ATOM   1473 2HG1 VAL A  95       5.400  16.200  -7.524  1.00  1.91           H  
ATOM   1474 3HG1 VAL A  95       4.058  15.894  -6.396  1.00  1.91           H  
ATOM   1475 1HG2 VAL A  95       2.977  13.403  -7.760  1.00  1.91           H  
ATOM   1476 2HG2 VAL A  95       2.007  14.765  -7.187  1.00  1.91           H  
ATOM   1477 3HG2 VAL A  95       1.886  14.226  -8.855  1.00  1.91           H  
ATOM   1478  N   ASN A  96       4.002  18.711  -8.099  1.00  2.63           N  
ATOM   1479  CA  ASN A  96       4.879  19.869  -8.066  1.00  2.63           C  
ATOM   1480  C   ASN A  96       5.367  20.084  -6.646  1.00  2.63           C  
ATOM   1481  O   ASN A  96       4.563  20.235  -5.725  1.00  2.63           O  
ATOM   1482  CB  ASN A  96       4.161  21.109  -8.572  1.00  2.63           C  
ATOM   1483  CG  ASN A  96       3.799  21.041 -10.043  1.00  2.63           C  
ATOM   1484  OD1 ASN A  96       4.653  21.236 -10.917  1.00  2.63           O  
ATOM   1485  ND2 ASN A  96       2.550  20.772 -10.325  1.00  2.63           N  
ATOM   1486  H   ASN A  96       3.276  18.649  -7.400  1.00  2.63           H  
ATOM   1487  HA  ASN A  96       5.752  19.675  -8.691  1.00  2.63           H  
ATOM   1488 1HB  ASN A  96       3.246  21.255  -7.996  1.00  2.63           H  
ATOM   1489 2HB  ASN A  96       4.793  21.982  -8.406  1.00  2.63           H  
ATOM   1490 1HD2 ASN A  96       2.253  20.715 -11.281  1.00  2.63           H  
ATOM   1491 2HD2 ASN A  96       1.889  20.624  -9.588  1.00  2.63           H  
ATOM   1492  N   ILE A  97       6.672  20.062  -6.458  1.00  3.55           N  
ATOM   1493  CA  ILE A  97       7.236  20.209  -5.129  1.00  3.55           C  
ATOM   1494  C   ILE A  97       7.445  21.692  -4.789  1.00  3.55           C  
ATOM   1495  O   ILE A  97       8.054  22.404  -5.587  1.00  3.55           O  
ATOM   1496  CB  ILE A  97       8.561  19.459  -5.026  1.00  3.55           C  
ATOM   1497  CG1 ILE A  97       8.330  17.994  -5.402  1.00  3.55           C  
ATOM   1498  CG2 ILE A  97       9.131  19.588  -3.626  1.00  3.55           C  
ATOM   1499  CD1 ILE A  97       7.300  17.302  -4.534  1.00  3.55           C  
ATOM   1500  H   ILE A  97       7.286  19.936  -7.252  1.00  3.55           H  
ATOM   1501  HA  ILE A  97       6.565  19.728  -4.435  1.00  3.55           H  
ATOM   1502  HB  ILE A  97       9.274  19.874  -5.740  1.00  3.55           H  
ATOM   1503 1HG1 ILE A  97       8.003  17.941  -6.439  1.00  3.55           H  
ATOM   1504 2HG1 ILE A  97       9.284  17.455  -5.309  1.00  3.55           H  
ATOM   1505 1HG2 ILE A  97      10.080  19.048  -3.574  1.00  3.55           H  
ATOM   1506 2HG2 ILE A  97       9.300  20.641  -3.393  1.00  3.55           H  
ATOM   1507 3HG2 ILE A  97       8.434  19.166  -2.908  1.00  3.55           H  
ATOM   1508 1HD1 ILE A  97       7.193  16.266  -4.856  1.00  3.55           H  
ATOM   1509 2HD1 ILE A  97       7.628  17.328  -3.494  1.00  3.55           H  
ATOM   1510 3HD1 ILE A  97       6.340  17.811  -4.626  1.00  3.55           H  
ATOM   1511  N   PRO A  98       6.905  22.205  -3.665  1.00  4.60           N  
ATOM   1512  CA  PRO A  98       7.036  23.583  -3.219  1.00  4.60           C  
ATOM   1513  C   PRO A  98       8.487  24.019  -3.081  1.00  4.60           C  
ATOM   1514  O   PRO A  98       9.343  23.245  -2.648  1.00  4.60           O  
ATOM   1515  CB  PRO A  98       6.355  23.556  -1.846  1.00  4.60           C  
ATOM   1516  CG  PRO A  98       5.362  22.429  -1.932  1.00  4.60           C  
ATOM   1517  CD  PRO A  98       6.026  21.383  -2.792  1.00  4.60           C  
ATOM   1518  HA  PRO A  98       6.497  24.241  -3.918  1.00  4.60           H  
ATOM   1519 1HB  PRO A  98       7.111  23.405  -1.061  1.00  4.60           H  
ATOM   1520 2HB  PRO A  98       5.880  24.528  -1.646  1.00  4.60           H  
ATOM   1521 1HG  PRO A  98       5.121  22.058  -0.924  1.00  4.60           H  
ATOM   1522 2HG  PRO A  98       4.418  22.790  -2.369  1.00  4.60           H  
ATOM   1523 1HD  PRO A  98       6.606  20.673  -2.187  1.00  4.60           H  
ATOM   1524 2HD  PRO A  98       5.216  20.906  -3.361  1.00  4.60           H  
ATOM   1525  N   LEU A  99       8.744  25.275  -3.426  1.00  5.65           N  
ATOM   1526  CA  LEU A  99      10.070  25.871  -3.332  1.00  5.65           C  
ATOM   1527  C   LEU A  99      10.233  26.693  -2.062  1.00  5.65           C  
ATOM   1528  O   LEU A  99       9.411  27.561  -1.768  1.00  5.65           O  
ATOM   1529  CB  LEU A  99      10.353  26.749  -4.555  1.00  5.65           C  
ATOM   1530  CG  LEU A  99      11.698  27.505  -4.545  1.00  5.65           C  
ATOM   1531  CD1 LEU A  99      12.849  26.511  -4.596  1.00  5.65           C  
ATOM   1532  CD2 LEU A  99      11.741  28.433  -5.744  1.00  5.65           C  
ATOM   1533  H   LEU A  99       7.987  25.844  -3.775  1.00  5.65           H  
ATOM   1534  HA  LEU A  99      10.805  25.068  -3.311  1.00  5.65           H  
ATOM   1535 1HB  LEU A  99      10.333  26.121  -5.444  1.00  5.65           H  
ATOM   1536 2HB  LEU A  99       9.559  27.490  -4.640  1.00  5.65           H  
ATOM   1537  HG  LEU A  99      11.791  28.089  -3.626  1.00  5.65           H  
ATOM   1538 1HD1 LEU A  99      13.795  27.051  -4.587  1.00  5.65           H  
ATOM   1539 2HD1 LEU A  99      12.805  25.855  -3.730  1.00  5.65           H  
ATOM   1540 3HD1 LEU A  99      12.777  25.917  -5.505  1.00  5.65           H  
ATOM   1541 1HD2 LEU A  99      12.683  28.974  -5.751  1.00  5.65           H  
ATOM   1542 2HD2 LEU A  99      11.653  27.848  -6.659  1.00  5.65           H  
ATOM   1543 3HD2 LEU A  99      10.915  29.141  -5.683  1.00  5.65           H  
ATOM   1544  N   GLU A 100      11.297  26.405  -1.323  1.00  6.68           N  
ATOM   1545  CA  GLU A 100      11.631  27.084  -0.080  1.00  6.68           C  
ATOM   1546  C   GLU A 100      13.141  27.247   0.027  1.00  6.68           C  
ATOM   1547  O   GLU A 100      13.890  26.293  -0.183  1.00  6.68           O  
ATOM   1548  CB  GLU A 100      11.092  26.320   1.134  1.00  6.68           C  
ATOM   1549  CG  GLU A 100      11.524  26.911   2.471  1.00  6.68           C  
ATOM   1550  CD  GLU A 100      10.974  28.287   2.728  1.00  6.68           C  
ATOM   1551  OE1 GLU A 100       9.777  28.452   2.751  1.00  6.68           O  
ATOM   1552  OE2 GLU A 100      11.776  29.195   2.849  1.00  6.68           O  
ATOM   1553  H   GLU A 100      11.909  25.669  -1.644  1.00  6.68           H  
ATOM   1554  HA  GLU A 100      11.182  28.078  -0.094  1.00  6.68           H  
ATOM   1555 1HB  GLU A 100      10.002  26.304   1.103  1.00  6.68           H  
ATOM   1556 2HB  GLU A 100      11.439  25.287   1.098  1.00  6.68           H  
ATOM   1557 1HG  GLU A 100      11.188  26.250   3.268  1.00  6.68           H  
ATOM   1558 2HG  GLU A 100      12.605  26.939   2.509  1.00  6.68           H  
ATOM   1559  N   HIS A 101      13.581  28.470   0.327  1.00  7.83           N  
ATOM   1560  CA  HIS A 101      15.005  28.769   0.412  1.00  7.83           C  
ATOM   1561  C   HIS A 101      15.539  28.838   1.846  1.00  7.83           C  
ATOM   1562  O   HIS A 101      16.756  28.815   2.045  1.00  7.83           O  
ATOM   1563  CB  HIS A 101      15.296  30.108  -0.269  1.00  7.83           C  
ATOM   1564  CG  HIS A 101      14.965  30.152  -1.737  1.00  7.83           C  
ATOM   1565  ND1 HIS A 101      15.659  29.431  -2.684  1.00  7.83           N  
ATOM   1566  CD2 HIS A 101      14.025  30.854  -2.411  1.00  7.83           C  
ATOM   1567  CE1 HIS A 101      15.157  29.689  -3.881  1.00  7.83           C  
ATOM   1568  NE2 HIS A 101      14.168  30.553  -3.739  1.00  7.83           N  
ATOM   1569  H   HIS A 101      12.905  29.202   0.508  1.00  7.83           H  
ATOM   1570  HA  HIS A 101      15.566  27.994  -0.107  1.00  7.83           H  
ATOM   1571 1HB  HIS A 101      14.730  30.894   0.235  1.00  7.83           H  
ATOM   1572 2HB  HIS A 101      16.352  30.347  -0.150  1.00  7.83           H  
ATOM   1573  HD2 HIS A 101      13.296  31.542  -1.981  1.00  7.83           H  
ATOM   1574  HE1 HIS A 101      15.504  29.267  -4.823  1.00  7.83           H  
ATOM   1575  HE2 HIS A 101      13.604  30.946  -4.481  1.00  7.83           H  
ATOM   1576  N   HIS A 102      14.640  28.889   2.837  1.00  9.27           N  
ATOM   1577  CA  HIS A 102      15.009  28.987   4.250  1.00  9.27           C  
ATOM   1578  C   HIS A 102      15.807  30.263   4.537  1.00  9.27           C  
ATOM   1579  O   HIS A 102      15.920  31.147   3.684  1.00  9.27           O  
ATOM   1580  CB  HIS A 102      15.815  27.744   4.679  1.00  9.27           C  
ATOM   1581  CG  HIS A 102      15.053  26.459   4.519  1.00  9.27           C  
ATOM   1582  ND1 HIS A 102      14.053  26.067   5.387  1.00  9.27           N  
ATOM   1583  CD2 HIS A 102      15.132  25.493   3.573  1.00  9.27           C  
ATOM   1584  CE1 HIS A 102      13.558  24.908   4.985  1.00  9.27           C  
ATOM   1585  NE2 HIS A 102      14.196  24.539   3.889  1.00  9.27           N  
ATOM   1586  H   HIS A 102      13.640  28.893   2.627  1.00  9.27           H  
ATOM   1587  HA  HIS A 102      14.101  29.024   4.852  1.00  9.27           H  
ATOM   1588 1HB  HIS A 102      16.747  27.669   4.132  1.00  9.27           H  
ATOM   1589 2HB  HIS A 102      16.080  27.829   5.729  1.00  9.27           H  
ATOM   1590  HD2 HIS A 102      15.811  25.478   2.719  1.00  9.27           H  
ATOM   1591  HE1 HIS A 102      12.757  24.354   5.473  1.00  9.27           H  
ATOM   1592  HE2 HIS A 102      14.024  23.697   3.359  1.00  9.27           H  
ATOM   1593  N   HIS A 103      16.322  30.377   5.758  1.00 11.16           N  
ATOM   1594  CA  HIS A 103      17.113  31.536   6.151  1.00 11.16           C  
ATOM   1595  C   HIS A 103      18.026  31.166   7.309  1.00 11.16           C  
ATOM   1596  O   HIS A 103      17.639  30.393   8.190  1.00 11.16           O  
ATOM   1597  CB  HIS A 103      16.202  32.715   6.542  1.00 11.16           C  
ATOM   1598  CG  HIS A 103      16.925  34.026   6.752  1.00 11.16           C  
ATOM   1599  ND1 HIS A 103      17.556  34.353   7.935  1.00 11.16           N  
ATOM   1600  CD2 HIS A 103      17.111  35.080   5.923  1.00 11.16           C  
ATOM   1601  CE1 HIS A 103      18.104  35.550   7.823  1.00 11.16           C  
ATOM   1602  NE2 HIS A 103      17.845  36.016   6.612  1.00 11.16           N  
ATOM   1603  H   HIS A 103      16.185  29.636   6.427  1.00 11.16           H  
ATOM   1604  HA  HIS A 103      17.743  31.852   5.321  1.00 11.16           H  
ATOM   1605 1HB  HIS A 103      15.452  32.867   5.765  1.00 11.16           H  
ATOM   1606 2HB  HIS A 103      15.673  32.471   7.462  1.00 11.16           H  
ATOM   1607  HD1 HIS A 103      17.609  33.782   8.752  1.00 11.16           H  
ATOM   1608  HD2 HIS A 103      16.798  35.277   4.898  1.00 11.16           H  
ATOM   1609  HE1 HIS A 103      18.658  35.985   8.655  1.00 11.16           H  
ATOM   1610  N   HIS A 104      19.228  31.731   7.304  1.00 13.55           N  
ATOM   1611  CA  HIS A 104      20.209  31.491   8.351  1.00 13.55           C  
ATOM   1612  C   HIS A 104      20.805  32.808   8.824  1.00 13.55           C  
ATOM   1613  O   HIS A 104      20.909  33.760   8.052  1.00 13.55           O  
ATOM   1614  CB  HIS A 104      21.326  30.590   7.821  1.00 13.55           C  
ATOM   1615  CG  HIS A 104      20.849  29.247   7.346  1.00 13.55           C  
ATOM   1616  ND1 HIS A 104      20.264  29.060   6.105  1.00 13.55           N  
ATOM   1617  CD2 HIS A 104      20.865  28.032   7.940  1.00 13.55           C  
ATOM   1618  CE1 HIS A 104      19.938  27.787   5.962  1.00 13.55           C  
ATOM   1619  NE2 HIS A 104      20.292  27.142   7.060  1.00 13.55           N  
ATOM   1620  H   HIS A 104      19.467  32.355   6.546  1.00 13.55           H  
ATOM   1621  HA  HIS A 104      19.739  31.004   9.205  1.00 13.55           H  
ATOM   1622 1HB  HIS A 104      21.841  31.087   7.000  1.00 13.55           H  
ATOM   1623 2HB  HIS A 104      22.050  30.427   8.608  1.00 13.55           H  
ATOM   1624  HD2 HIS A 104      21.256  27.804   8.933  1.00 13.55           H  
ATOM   1625  HE1 HIS A 104      19.459  27.347   5.087  1.00 13.55           H  
ATOM   1626  HE2 HIS A 104      20.166  26.156   7.232  1.00 13.55           H  
ATOM   1627  N   HIS A 105      21.209  32.862  10.086  1.00 16.33           N  
ATOM   1628  CA  HIS A 105      21.845  34.057  10.628  1.00 16.33           C  
ATOM   1629  C   HIS A 105      22.971  33.667  11.575  1.00 16.33           C  
ATOM   1630  O   HIS A 105      22.728  33.061  12.622  1.00 16.33           O  
ATOM   1631  CB  HIS A 105      20.804  34.929  11.350  1.00 16.33           C  
ATOM   1632  CG  HIS A 105      21.304  36.278  11.839  1.00 16.33           C  
ATOM   1633  ND1 HIS A 105      20.557  37.080  12.686  1.00 16.33           N  
ATOM   1634  CD2 HIS A 105      22.451  36.961  11.596  1.00 16.33           C  
ATOM   1635  CE1 HIS A 105      21.227  38.191  12.942  1.00 16.33           C  
ATOM   1636  NE2 HIS A 105      22.376  38.144  12.295  1.00 16.33           N  
ATOM   1637  H   HIS A 105      21.091  32.054  10.681  1.00 16.33           H  
ATOM   1638  HA  HIS A 105      22.283  34.644   9.822  1.00 16.33           H  
ATOM   1639 1HB  HIS A 105      19.964  35.108  10.679  1.00 16.33           H  
ATOM   1640 2HB  HIS A 105      20.418  34.386  12.211  1.00 16.33           H  
ATOM   1641  HD2 HIS A 105      23.283  36.641  10.967  1.00 16.33           H  
ATOM   1642  HE1 HIS A 105      20.888  39.008  13.579  1.00 16.33           H  
ATOM   1643  HE2 HIS A 105      23.092  38.856  12.305  1.00 16.33           H  
ATOM   1644  N   HIS A 106      24.195  33.992  11.177  1.00 19.20           N  
ATOM   1645  CA  HIS A 106      25.381  33.642  11.935  1.00 19.20           C  
ATOM   1646  C   HIS A 106      26.303  34.849  12.024  1.00 19.20           C  
ATOM   1647  O   HIS A 106      27.242  34.868  12.819  1.00 19.20           O  
ATOM   1648  OXT HIS A 106      26.201  35.735  11.175  1.00 19.20           O  
ATOM   1649  CB  HIS A 106      26.111  32.467  11.271  1.00 19.20           C  
ATOM   1650  CG  HIS A 106      25.265  31.224  11.135  1.00 19.20           C  
ATOM   1651  ND1 HIS A 106      25.054  30.350  12.177  1.00 19.20           N  
ATOM   1652  CD2 HIS A 106      24.586  30.717  10.076  1.00 19.20           C  
ATOM   1653  CE1 HIS A 106      24.279  29.361  11.771  1.00 19.20           C  
ATOM   1654  NE2 HIS A 106      23.983  29.553  10.498  1.00 19.20           N  
ATOM   1655  H   HIS A 106      24.302  34.493  10.306  1.00 19.20           H  
ATOM   1656  HA  HIS A 106      25.107  33.351  12.949  1.00 19.20           H  
ATOM   1657 1HB  HIS A 106      26.447  32.762  10.276  1.00 19.20           H  
ATOM   1658 2HB  HIS A 106      26.996  32.214  11.854  1.00 19.20           H  
ATOM   1659  HD1 HIS A 106      25.416  30.438  13.106  1.00 19.20           H  
ATOM   1660  HD2 HIS A 106      24.463  31.058   9.048  1.00 19.20           H  
ATOM   1661  HE1 HIS A 106      23.995  28.564  12.457  1.00 19.20           H  
TER    1662
ENDMDL

REMARK ID 697607 MODEL 2 2K75_chain_A
PFRMAT TS
TARGET 2K75_chain_A
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       0.351  -0.087   0.020  1.00  1.96           N  
ATOM      2  CA  SER A   1       1.765   0.013  -0.311  1.00  1.96           C  
ATOM      3  C   SER A   1       2.296   1.409  -0.030  1.00  1.96           C  
ATOM      4  O   SER A   1       1.754   2.404  -0.511  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.993  -0.343  -1.764  1.00  1.96           C  
ATOM      6  OG  SER A   1       1.700  -1.689  -2.006  1.00  1.96           O  
ATOM      7 1H   SER A   1       0.144  -1.019   0.347  1.00  1.96           H  
ATOM      8 2H   SER A   1       0.137   0.581   0.748  1.00  1.96           H  
ATOM      9 3H   SER A   1      -0.202   0.116  -0.802  1.00  1.96           H  
ATOM     10  HA  SER A   1       2.317  -0.692   0.311  1.00  1.96           H  
ATOM     11 1HB  SER A   1       1.361   0.285  -2.395  1.00  1.96           H  
ATOM     12 2HB  SER A   1       3.029  -0.136  -2.035  1.00  1.96           H  
ATOM     13  HG  SER A   1       1.715  -1.788  -2.976  1.00  1.96           H  
ATOM     14  N   ASP A   2       3.349   1.476   0.771  1.00  1.53           N  
ATOM     15  CA  ASP A   2       3.980   2.744   1.126  1.00  1.53           C  
ATOM     16  C   ASP A   2       4.555   3.457  -0.088  1.00  1.53           C  
ATOM     17  O   ASP A   2       5.049   2.813  -1.015  1.00  1.53           O  
ATOM     18  CB  ASP A   2       5.093   2.520   2.142  1.00  1.53           C  
ATOM     19  CG  ASP A   2       4.561   2.110   3.512  1.00  1.53           C  
ATOM     20  OD1 ASP A   2       3.365   2.150   3.702  1.00  1.53           O  
ATOM     21  OD2 ASP A   2       5.352   1.760   4.353  1.00  1.53           O  
ATOM     22  H   ASP A   2       3.747   0.624   1.140  1.00  1.53           H  
ATOM     23  HA  ASP A   2       3.226   3.392   1.573  1.00  1.53           H  
ATOM     24 1HB  ASP A   2       5.768   1.745   1.780  1.00  1.53           H  
ATOM     25 2HB  ASP A   2       5.678   3.438   2.246  1.00  1.53           H  
ATOM     26  N   LEU A   3       4.528   4.783  -0.057  1.00  1.20           N  
ATOM     27  CA  LEU A   3       5.105   5.582  -1.129  1.00  1.20           C  
ATOM     28  C   LEU A   3       6.621   5.603  -1.100  1.00  1.20           C  
ATOM     29  O   LEU A   3       7.241   5.636  -0.032  1.00  1.20           O  
ATOM     30  CB  LEU A   3       4.591   7.020  -1.065  1.00  1.20           C  
ATOM     31  CG  LEU A   3       3.120   7.204  -1.330  1.00  1.20           C  
ATOM     32  CD1 LEU A   3       2.742   8.627  -1.058  1.00  1.20           C  
ATOM     33  CD2 LEU A   3       2.856   6.854  -2.784  1.00  1.20           C  
ATOM     34  H   LEU A   3       4.095   5.246   0.729  1.00  1.20           H  
ATOM     35  HA  LEU A   3       4.792   5.146  -2.078  1.00  1.20           H  
ATOM     36 1HB  LEU A   3       4.811   7.426  -0.081  1.00  1.20           H  
ATOM     37 2HB  LEU A   3       5.137   7.607  -1.809  1.00  1.20           H  
ATOM     38  HG  LEU A   3       2.535   6.554  -0.680  1.00  1.20           H  
ATOM     39 1HD1 LEU A   3       1.682   8.763  -1.257  1.00  1.20           H  
ATOM     40 2HD1 LEU A   3       2.948   8.867  -0.015  1.00  1.20           H  
ATOM     41 3HD1 LEU A   3       3.326   9.280  -1.702  1.00  1.20           H  
ATOM     42 1HD2 LEU A   3       1.805   6.980  -3.011  1.00  1.20           H  
ATOM     43 2HD2 LEU A   3       3.448   7.500  -3.431  1.00  1.20           H  
ATOM     44 3HD2 LEU A   3       3.143   5.822  -2.955  1.00  1.20           H  
ATOM     45  N   VAL A   4       7.198   5.654  -2.289  1.00  0.97           N  
ATOM     46  CA  VAL A   4       8.633   5.760  -2.493  1.00  0.97           C  
ATOM     47  C   VAL A   4       8.897   6.972  -3.377  1.00  0.97           C  
ATOM     48  O   VAL A   4       8.083   7.293  -4.242  1.00  0.97           O  
ATOM     49  CB  VAL A   4       9.182   4.456  -3.140  1.00  0.97           C  
ATOM     50  CG1 VAL A   4       8.595   4.237  -4.478  1.00  0.97           C  
ATOM     51  CG2 VAL A   4      10.676   4.508  -3.295  1.00  0.97           C  
ATOM     52  H   VAL A   4       6.590   5.587  -3.107  1.00  0.97           H  
ATOM     53  HA  VAL A   4       9.122   5.910  -1.530  1.00  0.97           H  
ATOM     54  HB  VAL A   4       8.907   3.615  -2.505  1.00  0.97           H  
ATOM     55 1HG1 VAL A   4       9.002   3.318  -4.877  1.00  0.97           H  
ATOM     56 2HG1 VAL A   4       7.531   4.166  -4.399  1.00  0.97           H  
ATOM     57 3HG1 VAL A   4       8.867   5.066  -5.120  1.00  0.97           H  
ATOM     58 1HG2 VAL A   4      11.034   3.578  -3.737  1.00  0.97           H  
ATOM     59 2HG2 VAL A   4      10.936   5.322  -3.947  1.00  0.97           H  
ATOM     60 3HG2 VAL A   4      11.145   4.650  -2.322  1.00  0.97           H  
ATOM     61  N   LYS A   5       9.985   7.688  -3.110  1.00  0.82           N  
ATOM     62  CA  LYS A   5      10.341   8.867  -3.894  1.00  0.82           C  
ATOM     63  C   LYS A   5      10.905   8.381  -5.209  1.00  0.82           C  
ATOM     64  O   LYS A   5      11.504   7.306  -5.252  1.00  0.82           O  
ATOM     65  CB  LYS A   5      11.363   9.726  -3.149  1.00  0.82           C  
ATOM     66  CG  LYS A   5      10.911  10.209  -1.773  1.00  0.82           C  
ATOM     67  CD  LYS A   5       9.753  11.185  -1.871  1.00  0.82           C  
ATOM     68  CE  LYS A   5      10.199  12.510  -2.465  1.00  0.82           C  
ATOM     69  NZ  LYS A   5       9.122  13.520  -2.440  1.00  0.82           N  
ATOM     70  H   LYS A   5      10.601   7.391  -2.363  1.00  0.82           H  
ATOM     71  HA  LYS A   5       9.447   9.459  -4.102  1.00  0.82           H  
ATOM     72 1HB  LYS A   5      12.286   9.153  -3.012  1.00  0.82           H  
ATOM     73 2HB  LYS A   5      11.611  10.603  -3.756  1.00  0.82           H  
ATOM     74 1HG  LYS A   5      10.602   9.350  -1.173  1.00  0.82           H  
ATOM     75 2HG  LYS A   5      11.747  10.697  -1.273  1.00  0.82           H  
ATOM     76 1HD  LYS A   5       8.972  10.761  -2.505  1.00  0.82           H  
ATOM     77 2HD  LYS A   5       9.337  11.363  -0.879  1.00  0.82           H  
ATOM     78 1HE  LYS A   5      11.052  12.891  -1.904  1.00  0.82           H  
ATOM     79 2HE  LYS A   5      10.502  12.352  -3.506  1.00  0.82           H  
ATOM     80 1HZ  LYS A   5       9.485  14.385  -2.864  1.00  0.82           H  
ATOM     81 2HZ  LYS A   5       8.336  13.196  -2.978  1.00  0.82           H  
ATOM     82 3HZ  LYS A   5       8.837  13.704  -1.496  1.00  0.82           H  
ATOM     83  N   ILE A   6      10.789   9.153  -6.280  1.00  0.73           N  
ATOM     84  CA  ILE A   6      11.298   8.633  -7.539  1.00  0.73           C  
ATOM     85  C   ILE A   6      12.797   8.299  -7.500  1.00  0.73           C  
ATOM     86  O   ILE A   6      13.190   7.258  -8.026  1.00  0.73           O  
ATOM     87  CB  ILE A   6      10.969   9.536  -8.720  1.00  0.73           C  
ATOM     88  CG1 ILE A   6       9.457   9.531  -8.985  1.00  0.73           C  
ATOM     89  CG2 ILE A   6      11.654   8.968  -9.942  1.00  0.73           C  
ATOM     90  CD1 ILE A   6       9.017  10.599  -9.943  1.00  0.73           C  
ATOM     91  H   ILE A   6      10.318  10.071  -6.253  1.00  0.73           H  
ATOM     92  HA  ILE A   6      10.770   7.701  -7.735  1.00  0.73           H  
ATOM     93  HB  ILE A   6      11.297  10.564  -8.522  1.00  0.73           H  
ATOM     94 1HG1 ILE A   6       9.176   8.564  -9.398  1.00  0.73           H  
ATOM     95 2HG1 ILE A   6       8.927   9.678  -8.040  1.00  0.73           H  
ATOM     96 1HG2 ILE A   6      11.423   9.588 -10.805  1.00  0.73           H  
ATOM     97 2HG2 ILE A   6      12.718   8.928  -9.801  1.00  0.73           H  
ATOM     98 3HG2 ILE A   6      11.288   7.959 -10.098  1.00  0.73           H  
ATOM     99 1HD1 ILE A   6       7.944  10.540 -10.088  1.00  0.73           H  
ATOM    100 2HD1 ILE A   6       9.273  11.569  -9.537  1.00  0.73           H  
ATOM    101 3HD1 ILE A   6       9.522  10.474 -10.894  1.00  0.73           H  
ATOM    102  N   ARG A   7      13.652   9.123  -6.864  1.00  0.69           N  
ATOM    103  CA  ARG A   7      15.082   8.773  -6.808  1.00  0.69           C  
ATOM    104  C   ARG A   7      15.378   7.413  -6.155  1.00  0.69           C  
ATOM    105  O   ARG A   7      16.469   6.873  -6.342  1.00  0.69           O  
ATOM    106  CB  ARG A   7      15.901   9.773  -6.007  1.00  0.69           C  
ATOM    107  CG  ARG A   7      15.583   9.791  -4.495  1.00  0.69           C  
ATOM    108  CD  ARG A   7      16.392  10.777  -3.719  1.00  0.69           C  
ATOM    109  NE  ARG A   7      15.997  10.796  -2.322  1.00  0.69           N  
ATOM    110  CZ  ARG A   7      16.401  11.713  -1.422  1.00  0.69           C  
ATOM    111  NH1 ARG A   7      17.200  12.690  -1.789  1.00  0.69           N  
ATOM    112  NH2 ARG A   7      15.993  11.633  -0.167  1.00  0.69           N  
ATOM    113  H   ARG A   7      13.336  10.006  -6.453  1.00  0.69           H  
ATOM    114  HA  ARG A   7      15.459   8.752  -7.830  1.00  0.69           H  
ATOM    115 1HB  ARG A   7      16.956   9.531  -6.109  1.00  0.69           H  
ATOM    116 2HB  ARG A   7      15.758  10.760  -6.420  1.00  0.69           H  
ATOM    117 1HG  ARG A   7      14.525  10.011  -4.345  1.00  0.69           H  
ATOM    118 2HG  ARG A   7      15.808   8.818  -4.071  1.00  0.69           H  
ATOM    119 1HD  ARG A   7      17.436  10.474  -3.764  1.00  0.69           H  
ATOM    120 2HD  ARG A   7      16.302  11.770  -4.109  1.00  0.69           H  
ATOM    121  HE  ARG A   7      15.385  10.043  -1.998  1.00  0.69           H  
ATOM    122 1HH1 ARG A   7      17.514  12.753  -2.747  1.00  0.69           H  
ATOM    123 2HH1 ARG A   7      17.501  13.377  -1.114  1.00  0.69           H  
ATOM    124 1HH2 ARG A   7      15.379  10.876   0.114  1.00  0.69           H  
ATOM    125 2HH2 ARG A   7      16.295  12.319   0.508  1.00  0.69           H  
ATOM    126  N   ASP A   8      14.447   6.880  -5.351  1.00  0.67           N  
ATOM    127  CA  ASP A   8      14.673   5.622  -4.659  1.00  0.67           C  
ATOM    128  C   ASP A   8      14.113   4.424  -5.433  1.00  0.67           C  
ATOM    129  O   ASP A   8      14.176   3.287  -4.958  1.00  0.67           O  
ATOM    130  CB  ASP A   8      14.073   5.677  -3.255  1.00  0.67           C  
ATOM    131  CG  ASP A   8      14.768   6.682  -2.323  1.00  0.67           C  
ATOM    132  OD1 ASP A   8      15.967   6.809  -2.387  1.00  0.67           O  
ATOM    133  OD2 ASP A   8      14.084   7.307  -1.543  1.00  0.67           O  
ATOM    134  H   ASP A   8      13.536   7.321  -5.257  1.00  0.67           H  
ATOM    135  HA  ASP A   8      15.747   5.477  -4.559  1.00  0.67           H  
ATOM    136 1HB  ASP A   8      13.046   5.992  -3.344  1.00  0.67           H  
ATOM    137 2HB  ASP A   8      14.085   4.687  -2.804  1.00  0.67           H  
ATOM    138  N   VAL A   9      13.572   4.675  -6.625  1.00  0.66           N  
ATOM    139  CA  VAL A   9      13.057   3.610  -7.475  1.00  0.66           C  
ATOM    140  C   VAL A   9      14.209   3.032  -8.278  1.00  0.66           C  
ATOM    141  O   VAL A   9      15.008   3.771  -8.853  1.00  0.66           O  
ATOM    142  CB  VAL A   9      11.951   4.125  -8.419  1.00  0.66           C  
ATOM    143  CG1 VAL A   9      11.522   3.029  -9.365  1.00  0.66           C  
ATOM    144  CG2 VAL A   9      10.766   4.603  -7.584  1.00  0.66           C  
ATOM    145  H   VAL A   9      13.527   5.631  -6.977  1.00  0.66           H  
ATOM    146  HA  VAL A   9      12.635   2.825  -6.846  1.00  0.66           H  
ATOM    147  HB  VAL A   9      12.337   4.956  -9.014  1.00  0.66           H  
ATOM    148 1HG1 VAL A   9      10.742   3.388 -10.021  1.00  0.66           H  
ATOM    149 2HG1 VAL A   9      12.369   2.704  -9.959  1.00  0.66           H  
ATOM    150 3HG1 VAL A   9      11.157   2.207  -8.791  1.00  0.66           H  
ATOM    151 1HG2 VAL A   9       9.985   4.978  -8.239  1.00  0.66           H  
ATOM    152 2HG2 VAL A   9      10.381   3.780  -6.995  1.00  0.66           H  
ATOM    153 3HG2 VAL A   9      11.092   5.398  -6.916  1.00  0.66           H  
ATOM    154  N   SER A  10      14.315   1.714  -8.302  1.00  0.66           N  
ATOM    155  CA  SER A  10      15.395   1.074  -9.037  1.00  0.66           C  
ATOM    156  C   SER A  10      14.899  -0.210  -9.638  1.00  0.66           C  
ATOM    157  O   SER A  10      13.806  -0.684  -9.338  1.00  0.66           O  
ATOM    158  CB  SER A  10      16.560   0.710  -8.143  1.00  0.66           C  
ATOM    159  OG  SER A  10      16.203  -0.356  -7.316  1.00  0.66           O  
ATOM    160  H   SER A  10      13.624   1.145  -7.817  1.00  0.66           H  
ATOM    161  HA  SER A  10      15.734   1.737  -9.832  1.00  0.66           H  
ATOM    162 1HB  SER A  10      17.421   0.436  -8.751  1.00  0.66           H  
ATOM    163 2HB  SER A  10      16.844   1.571  -7.537  1.00  0.66           H  
ATOM    164  HG  SER A  10      15.674   0.039  -6.606  1.00  0.66           H  
ATOM    165  N   LEU A  11      15.753  -0.867 -10.384  1.00  0.67           N  
ATOM    166  CA  LEU A  11      15.355  -2.095 -11.035  1.00  0.67           C  
ATOM    167  C   LEU A  11      15.300  -3.257 -10.026  1.00  0.67           C  
ATOM    168  O   LEU A  11      14.913  -4.371 -10.374  1.00  0.67           O  
ATOM    169  CB  LEU A  11      16.341  -2.376 -12.163  1.00  0.67           C  
ATOM    170  CG  LEU A  11      16.371  -1.283 -13.249  1.00  0.67           C  
ATOM    171  CD1 LEU A  11      17.448  -1.598 -14.250  1.00  0.67           C  
ATOM    172  CD2 LEU A  11      15.001  -1.161 -13.897  1.00  0.67           C  
ATOM    173  H   LEU A  11      16.667  -0.478 -10.566  1.00  0.67           H  
ATOM    174  HA  LEU A  11      14.360  -1.959 -11.460  1.00  0.67           H  
ATOM    175 1HB  LEU A  11      17.342  -2.469 -11.744  1.00  0.67           H  
ATOM    176 2HB  LEU A  11      16.073  -3.318 -12.639  1.00  0.67           H  
ATOM    177  HG  LEU A  11      16.628  -0.336 -12.787  1.00  0.67           H  
ATOM    178 1HD1 LEU A  11      17.484  -0.806 -14.989  1.00  0.67           H  
ATOM    179 2HD1 LEU A  11      18.409  -1.660 -13.745  1.00  0.67           H  
ATOM    180 3HD1 LEU A  11      17.234  -2.548 -14.740  1.00  0.67           H  
ATOM    181 1HD2 LEU A  11      15.016  -0.369 -14.648  1.00  0.67           H  
ATOM    182 2HD2 LEU A  11      14.727  -2.105 -14.364  1.00  0.67           H  
ATOM    183 3HD2 LEU A  11      14.292  -0.915 -13.139  1.00  0.67           H  
ATOM    184  N   SER A  12      15.686  -2.986  -8.764  1.00  0.69           N  
ATOM    185  CA  SER A  12      15.644  -3.964  -7.690  1.00  0.69           C  
ATOM    186  C   SER A  12      14.395  -3.748  -6.821  1.00  0.69           C  
ATOM    187  O   SER A  12      14.249  -4.370  -5.766  1.00  0.69           O  
ATOM    188  CB  SER A  12      16.910  -3.900  -6.852  1.00  0.69           C  
ATOM    189  OG  SER A  12      17.050  -2.672  -6.177  1.00  0.69           O  
ATOM    190  H   SER A  12      15.988  -2.049  -8.503  1.00  0.69           H  
ATOM    191  HA  SER A  12      15.581  -4.960  -8.131  1.00  0.69           H  
ATOM    192 1HB  SER A  12      16.908  -4.714  -6.129  1.00  0.69           H  
ATOM    193 2HB  SER A  12      17.768  -4.050  -7.504  1.00  0.69           H  
ATOM    194  HG  SER A  12      16.801  -1.966  -6.798  1.00  0.69           H  
ATOM    195  N   THR A  13      13.487  -2.875  -7.285  1.00  0.70           N  
ATOM    196  CA  THR A  13      12.241  -2.554  -6.593  1.00  0.70           C  
ATOM    197  C   THR A  13      11.088  -2.865  -7.541  1.00  0.70           C  
ATOM    198  O   THR A  13      10.450  -1.946  -8.037  1.00  0.70           O  
ATOM    199  CB  THR A  13      12.140  -1.051  -6.236  1.00  0.70           C  
ATOM    200  OG1 THR A  13      12.238  -0.258  -7.428  1.00  0.70           O  
ATOM    201  CG2 THR A  13      13.253  -0.657  -5.314  1.00  0.70           C  
ATOM    202  H   THR A  13      13.675  -2.376  -8.155  1.00  0.70           H  
ATOM    203  HA  THR A  13      12.165  -3.138  -5.681  1.00  0.70           H  
ATOM    204  HB  THR A  13      11.187  -0.853  -5.751  1.00  0.70           H  
ATOM    205  HG1 THR A  13      12.749  -0.747  -8.104  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      13.174   0.407  -5.073  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      13.190  -1.244  -4.400  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      14.198  -0.849  -5.795  1.00  0.70           H  
ATOM    209  N   PRO A  14      10.755  -4.144  -7.799  1.00  0.72           N  
ATOM    210  CA  PRO A  14       9.874  -4.551  -8.877  1.00  0.72           C  
ATOM    211  C   PRO A  14       8.483  -3.954  -8.793  1.00  0.72           C  
ATOM    212  O   PRO A  14       7.834  -3.830  -9.822  1.00  0.72           O  
ATOM    213  CB  PRO A  14       9.828  -6.074  -8.715  1.00  0.72           C  
ATOM    214  CG  PRO A  14      10.217  -6.330  -7.268  1.00  0.72           C  
ATOM    215  CD  PRO A  14      11.206  -5.242  -6.932  1.00  0.72           C  
ATOM    216  HA  PRO A  14      10.344  -4.280  -9.836  1.00  0.72           H  
ATOM    217 1HB  PRO A  14       8.824  -6.444  -8.961  1.00  0.72           H  
ATOM    218 2HB  PRO A  14      10.522  -6.543  -9.428  1.00  0.72           H  
ATOM    219 1HG  PRO A  14       9.330  -6.305  -6.624  1.00  0.72           H  
ATOM    220 2HG  PRO A  14      10.649  -7.337  -7.167  1.00  0.72           H  
ATOM    221 1HD  PRO A  14      11.102  -4.996  -5.871  1.00  0.72           H  
ATOM    222 2HD  PRO A  14      12.224  -5.557  -7.192  1.00  0.72           H  
ATOM    223  N   TYR A  15       8.032  -3.568  -7.593  1.00  0.72           N  
ATOM    224  CA  TYR A  15       6.725  -2.932  -7.430  1.00  0.72           C  
ATOM    225  C   TYR A  15       6.858  -1.686  -6.577  1.00  0.72           C  
ATOM    226  O   TYR A  15       7.375  -1.746  -5.455  1.00  0.72           O  
ATOM    227  CB  TYR A  15       5.697  -3.877  -6.800  1.00  0.72           C  
ATOM    228  CG  TYR A  15       5.376  -5.071  -7.641  1.00  0.72           C  
ATOM    229  CD1 TYR A  15       6.168  -6.202  -7.577  1.00  0.72           C  
ATOM    230  CD2 TYR A  15       4.276  -5.036  -8.479  1.00  0.72           C  
ATOM    231  CE1 TYR A  15       5.880  -7.293  -8.363  1.00  0.72           C  
ATOM    232  CE2 TYR A  15       3.979  -6.129  -9.256  1.00  0.72           C  
ATOM    233  CZ  TYR A  15       4.784  -7.255  -9.208  1.00  0.72           C  
ATOM    234  OH  TYR A  15       4.501  -8.343 -10.010  1.00  0.72           O  
ATOM    235  H   TYR A  15       8.609  -3.695  -6.778  1.00  0.72           H  
ATOM    236  HA  TYR A  15       6.365  -2.630  -8.406  1.00  0.72           H  
ATOM    237 1HB  TYR A  15       6.069  -4.227  -5.838  1.00  0.72           H  
ATOM    238 2HB  TYR A  15       4.770  -3.330  -6.617  1.00  0.72           H  
ATOM    239  HD1 TYR A  15       7.026  -6.222  -6.913  1.00  0.72           H  
ATOM    240  HD2 TYR A  15       3.649  -4.142  -8.524  1.00  0.72           H  
ATOM    241  HE1 TYR A  15       6.513  -8.178  -8.320  1.00  0.72           H  
ATOM    242  HE2 TYR A  15       3.116  -6.099  -9.919  1.00  0.72           H  
ATOM    243  HH  TYR A  15       5.104  -9.064  -9.789  1.00  0.72           H  
ATOM    244  N   VAL A  16       6.392  -0.565  -7.114  1.00  0.72           N  
ATOM    245  CA  VAL A  16       6.479   0.716  -6.425  1.00  0.72           C  
ATOM    246  C   VAL A  16       5.189   1.509  -6.464  1.00  0.72           C  
ATOM    247  O   VAL A  16       4.284   1.216  -7.243  1.00  0.72           O  
ATOM    248  CB  VAL A  16       7.595   1.597  -7.009  1.00  0.72           C  
ATOM    249  CG1 VAL A  16       8.946   0.909  -6.875  1.00  0.72           C  
ATOM    250  CG2 VAL A  16       7.294   1.920  -8.410  1.00  0.72           C  
ATOM    251  H   VAL A  16       5.970  -0.616  -8.045  1.00  0.72           H  
ATOM    252  HA  VAL A  16       6.721   0.519  -5.379  1.00  0.72           H  
ATOM    253  HB  VAL A  16       7.637   2.511  -6.456  1.00  0.72           H  
ATOM    254 1HG1 VAL A  16       9.718   1.542  -7.256  1.00  0.72           H  
ATOM    255 2HG1 VAL A  16       9.143   0.701  -5.825  1.00  0.72           H  
ATOM    256 3HG1 VAL A  16       8.946  -0.020  -7.432  1.00  0.72           H  
ATOM    257 1HG2 VAL A  16       8.077   2.563  -8.813  1.00  0.72           H  
ATOM    258 2HG2 VAL A  16       7.243   0.992  -8.984  1.00  0.72           H  
ATOM    259 3HG2 VAL A  16       6.331   2.437  -8.459  1.00  0.72           H  
ATOM    260  N   SER A  17       5.142   2.545  -5.643  1.00  0.72           N  
ATOM    261  CA  SER A  17       4.050   3.501  -5.655  1.00  0.72           C  
ATOM    262  C   SER A  17       4.631   4.894  -5.495  1.00  0.72           C  
ATOM    263  O   SER A  17       5.364   5.150  -4.535  1.00  0.72           O  
ATOM    264  CB  SER A  17       3.043   3.230  -4.558  1.00  0.72           C  
ATOM    265  OG  SER A  17       2.041   4.203  -4.584  1.00  0.72           O  
ATOM    266  H   SER A  17       5.910   2.693  -5.006  1.00  0.72           H  
ATOM    267  HA  SER A  17       3.561   3.427  -6.621  1.00  0.72           H  
ATOM    268 1HB  SER A  17       2.600   2.245  -4.717  1.00  0.72           H  
ATOM    269 2HB  SER A  17       3.534   3.222  -3.581  1.00  0.72           H  
ATOM    270  HG  SER A  17       1.857   4.354  -5.537  1.00  0.72           H  
ATOM    271  N   VAL A  18       4.356   5.767  -6.460  1.00  0.71           N  
ATOM    272  CA  VAL A  18       4.969   7.093  -6.489  1.00  0.71           C  
ATOM    273  C   VAL A  18       3.955   8.219  -6.695  1.00  0.71           C  
ATOM    274  O   VAL A  18       2.873   8.004  -7.244  1.00  0.71           O  
ATOM    275  CB  VAL A  18       5.997   7.170  -7.655  1.00  0.71           C  
ATOM    276  CG1 VAL A  18       7.120   6.125  -7.503  1.00  0.71           C  
ATOM    277  CG2 VAL A  18       5.275   6.980  -8.964  1.00  0.71           C  
ATOM    278  H   VAL A  18       3.679   5.485  -7.168  1.00  0.71           H  
ATOM    279  HA  VAL A  18       5.488   7.258  -5.541  1.00  0.71           H  
ATOM    280  HB  VAL A  18       6.469   8.158  -7.640  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18       7.826   6.230  -8.327  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18       7.632   6.300  -6.565  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18       6.705   5.119  -7.512  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18       5.981   7.064  -9.792  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18       4.808   5.996  -8.978  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18       4.513   7.751  -9.056  1.00  0.71           H  
ATOM    287  N   ILE A  19       4.325   9.436  -6.301  1.00  0.70           N  
ATOM    288  CA  ILE A  19       3.508  10.617  -6.584  1.00  0.70           C  
ATOM    289  C   ILE A  19       4.310  11.657  -7.324  1.00  0.70           C  
ATOM    290  O   ILE A  19       5.439  11.966  -6.942  1.00  0.70           O  
ATOM    291  CB  ILE A  19       2.865  11.281  -5.335  1.00  0.70           C  
ATOM    292  CG1 ILE A  19       1.922  10.338  -4.663  1.00  0.70           C  
ATOM    293  CG2 ILE A  19       2.109  12.569  -5.725  1.00  0.70           C  
ATOM    294  CD1 ILE A  19       1.345  10.873  -3.395  1.00  0.70           C  
ATOM    295  H   ILE A  19       5.211   9.554  -5.827  1.00  0.70           H  
ATOM    296  HA  ILE A  19       2.693  10.318  -7.236  1.00  0.70           H  
ATOM    297  HB  ILE A  19       3.645  11.530  -4.619  1.00  0.70           H  
ATOM    298 1HG1 ILE A  19       1.127  10.131  -5.335  1.00  0.70           H  
ATOM    299 2HG1 ILE A  19       2.440   9.415  -4.442  1.00  0.70           H  
ATOM    300 1HG2 ILE A  19       1.678  13.007  -4.839  1.00  0.70           H  
ATOM    301 2HG2 ILE A  19       2.785  13.287  -6.175  1.00  0.70           H  
ATOM    302 3HG2 ILE A  19       1.318  12.323  -6.432  1.00  0.70           H  
ATOM    303 1HD1 ILE A  19       0.666  10.142  -2.969  1.00  0.70           H  
ATOM    304 2HD1 ILE A  19       2.143  11.089  -2.689  1.00  0.70           H  
ATOM    305 3HD1 ILE A  19       0.801  11.784  -3.611  1.00  0.70           H  
ATOM    306  N   GLY A  20       3.722  12.201  -8.375  1.00  0.69           N  
ATOM    307  CA  GLY A  20       4.406  13.239  -9.115  1.00  0.69           C  
ATOM    308  C   GLY A  20       3.568  13.849 -10.220  1.00  0.69           C  
ATOM    309  O   GLY A  20       2.396  13.515 -10.415  1.00  0.69           O  
ATOM    310  H   GLY A  20       2.785  11.889  -8.636  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       4.710  14.026  -8.425  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       5.325  12.838  -9.532  1.00  0.69           H  
ATOM    313  N   LYS A  21       4.184  14.793 -10.900  1.00  0.69           N  
ATOM    314  CA  LYS A  21       3.556  15.571 -11.947  1.00  0.69           C  
ATOM    315  C   LYS A  21       3.884  15.049 -13.316  1.00  0.69           C  
ATOM    316  O   LYS A  21       5.032  14.711 -13.602  1.00  0.69           O  
ATOM    317  CB  LYS A  21       3.988  17.025 -11.832  1.00  0.69           C  
ATOM    318  CG  LYS A  21       3.350  17.987 -12.826  1.00  0.69           C  
ATOM    319  CD  LYS A  21       3.831  19.408 -12.556  1.00  0.69           C  
ATOM    320  CE  LYS A  21       3.258  20.405 -13.538  1.00  0.69           C  
ATOM    321  NZ  LYS A  21       3.757  21.793 -13.268  1.00  0.69           N  
ATOM    322  H   LYS A  21       5.160  14.971 -10.671  1.00  0.69           H  
ATOM    323  HA  LYS A  21       2.478  15.517 -11.827  1.00  0.69           H  
ATOM    324 1HB  LYS A  21       3.759  17.389 -10.831  1.00  0.69           H  
ATOM    325 2HB  LYS A  21       5.071  17.085 -11.962  1.00  0.69           H  
ATOM    326 1HG  LYS A  21       3.626  17.708 -13.845  1.00  0.69           H  
ATOM    327 2HG  LYS A  21       2.259  17.940 -12.738  1.00  0.69           H  
ATOM    328 1HD  LYS A  21       3.539  19.700 -11.546  1.00  0.69           H  
ATOM    329 2HD  LYS A  21       4.918  19.435 -12.623  1.00  0.69           H  
ATOM    330 1HE  LYS A  21       3.540  20.115 -14.550  1.00  0.69           H  
ATOM    331 2HE  LYS A  21       2.168  20.397 -13.458  1.00  0.69           H  
ATOM    332 1HZ  LYS A  21       3.357  22.436 -13.936  1.00  0.69           H  
ATOM    333 2HZ  LYS A  21       3.489  22.071 -12.333  1.00  0.69           H  
ATOM    334 3HZ  LYS A  21       4.764  21.810 -13.348  1.00  0.69           H  
ATOM    335  N   ILE A  22       2.878  14.968 -14.161  1.00  0.69           N  
ATOM    336  CA  ILE A  22       3.118  14.553 -15.521  1.00  0.69           C  
ATOM    337  C   ILE A  22       3.683  15.701 -16.347  1.00  0.69           C  
ATOM    338  O   ILE A  22       3.105  16.790 -16.419  1.00  0.69           O  
ATOM    339  CB  ILE A  22       1.850  13.992 -16.129  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       1.475  12.759 -15.396  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       2.043  13.725 -17.544  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       0.195  12.249 -15.727  1.00  0.69           C  
ATOM    343  H   ILE A  22       1.933  15.210 -13.859  1.00  0.69           H  
ATOM    344  HA  ILE A  22       3.851  13.755 -15.506  1.00  0.69           H  
ATOM    345  HB  ILE A  22       1.036  14.713 -16.003  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       2.170  12.011 -15.662  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       1.520  12.945 -14.318  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       1.108  13.341 -17.917  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       2.296  14.632 -18.061  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       2.842  12.994 -17.679  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       0.007  11.332 -15.179  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22      -0.549  12.956 -15.490  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       0.207  12.066 -16.784  1.00  0.69           H  
ATOM    354  N   THR A  23       4.813  15.447 -16.993  1.00  0.69           N  
ATOM    355  CA  THR A  23       5.495  16.501 -17.734  1.00  0.69           C  
ATOM    356  C   THR A  23       5.573  16.249 -19.238  1.00  0.69           C  
ATOM    357  O   THR A  23       6.492  16.712 -19.912  1.00  0.69           O  
ATOM    358  CB  THR A  23       6.881  16.779 -17.141  1.00  0.69           C  
ATOM    359  OG1 THR A  23       7.688  15.591 -17.143  1.00  0.69           O  
ATOM    360  CG2 THR A  23       6.689  17.278 -15.691  1.00  0.69           C  
ATOM    361  H   THR A  23       5.224  14.512 -16.914  1.00  0.69           H  
ATOM    362  HA  THR A  23       4.925  17.419 -17.603  1.00  0.69           H  
ATOM    363  HB  THR A  23       7.381  17.549 -17.725  1.00  0.69           H  
ATOM    364  HG1 THR A  23       8.571  15.790 -16.739  1.00  0.69           H  
ATOM    365 1HG2 THR A  23       7.642  17.506 -15.251  1.00  0.69           H  
ATOM    366 2HG2 THR A  23       6.077  18.177 -15.696  1.00  0.69           H  
ATOM    367 3HG2 THR A  23       6.198  16.511 -15.099  1.00  0.69           H  
ATOM    368  N   GLY A  24       4.595  15.519 -19.749  1.00  0.70           N  
ATOM    369  CA  GLY A  24       4.478  15.243 -21.173  1.00  0.70           C  
ATOM    370  C   GLY A  24       4.045  13.819 -21.477  1.00  0.70           C  
ATOM    371  O   GLY A  24       4.779  12.869 -21.191  1.00  0.70           O  
ATOM    372  H   GLY A  24       3.884  15.165 -19.128  1.00  0.70           H  
ATOM    373 1HA  GLY A  24       3.780  15.941 -21.625  1.00  0.70           H  
ATOM    374 2HA  GLY A  24       5.437  15.431 -21.650  1.00  0.70           H  
ATOM    375  N   ILE A  25       2.861  13.712 -22.096  1.00  0.72           N  
ATOM    376  CA  ILE A  25       2.221  12.468 -22.548  1.00  0.72           C  
ATOM    377  C   ILE A  25       2.121  12.315 -24.069  1.00  0.72           C  
ATOM    378  O   ILE A  25       1.668  13.213 -24.781  1.00  0.72           O  
ATOM    379  CB  ILE A  25       0.793  12.335 -21.971  1.00  0.72           C  
ATOM    380  CG1 ILE A  25       0.816  12.335 -20.481  1.00  0.72           C  
ATOM    381  CG2 ILE A  25       0.139  11.033 -22.457  1.00  0.72           C  
ATOM    382  CD1 ILE A  25       1.556  11.136 -19.880  1.00  0.72           C  
ATOM    383  H   ILE A  25       2.335  14.585 -22.204  1.00  0.72           H  
ATOM    384  HA  ILE A  25       2.811  11.636 -22.172  1.00  0.72           H  
ATOM    385  HB  ILE A  25       0.192  13.191 -22.286  1.00  0.72           H  
ATOM    386 1HG1 ILE A  25       1.284  13.257 -20.167  1.00  0.72           H  
ATOM    387 2HG1 ILE A  25      -0.203  12.335 -20.117  1.00  0.72           H  
ATOM    388 1HG2 ILE A  25      -0.865  10.961 -22.037  1.00  0.72           H  
ATOM    389 2HG2 ILE A  25       0.069  11.028 -23.539  1.00  0.72           H  
ATOM    390 3HG2 ILE A  25       0.739  10.184 -22.128  1.00  0.72           H  
ATOM    391 1HD1 ILE A  25       1.543  11.182 -18.797  1.00  0.72           H  
ATOM    392 2HD1 ILE A  25       1.073  10.211 -20.202  1.00  0.72           H  
ATOM    393 3HD1 ILE A  25       2.569  11.148 -20.225  1.00  0.72           H  
ATOM    394  N   HIS A  26       2.498  11.139 -24.548  1.00  0.77           N  
ATOM    395  CA  HIS A  26       2.425  10.778 -25.950  1.00  0.77           C  
ATOM    396  C   HIS A  26       1.479   9.587 -26.110  1.00  0.77           C  
ATOM    397  O   HIS A  26       1.460   8.683 -25.274  1.00  0.77           O  
ATOM    398  CB  HIS A  26       3.817  10.397 -26.455  1.00  0.77           C  
ATOM    399  CG  HIS A  26       4.812  11.518 -26.378  1.00  0.77           C  
ATOM    400  ND1 HIS A  26       5.065  12.367 -27.437  1.00  0.77           N  
ATOM    401  CD2 HIS A  26       5.611  11.931 -25.364  1.00  0.77           C  
ATOM    402  CE1 HIS A  26       5.981  13.252 -27.079  1.00  0.77           C  
ATOM    403  NE2 HIS A  26       6.330  13.009 -25.827  1.00  0.77           N  
ATOM    404  H   HIS A  26       2.880  10.465 -23.900  1.00  0.77           H  
ATOM    405  HA  HIS A  26       2.041  11.609 -26.540  1.00  0.77           H  
ATOM    406 1HB  HIS A  26       4.198   9.561 -25.861  1.00  0.77           H  
ATOM    407 2HB  HIS A  26       3.750  10.062 -27.489  1.00  0.77           H  
ATOM    408  HD2 HIS A  26       5.670  11.489 -24.365  1.00  0.77           H  
ATOM    409  HE1 HIS A  26       6.381  14.046 -27.709  1.00  0.77           H  
ATOM    410  HE2 HIS A  26       7.011  13.529 -25.293  1.00  0.77           H  
ATOM    411  N   LYS A  27       0.686   9.583 -27.175  1.00  0.85           N  
ATOM    412  CA  LYS A  27      -0.226   8.464 -27.423  1.00  0.85           C  
ATOM    413  C   LYS A  27       0.243   7.559 -28.549  1.00  0.85           C  
ATOM    414  O   LYS A  27       0.580   8.037 -29.636  1.00  0.85           O  
ATOM    415  CB  LYS A  27      -1.625   8.953 -27.776  1.00  0.85           C  
ATOM    416  CG  LYS A  27      -2.617   7.813 -28.014  1.00  0.85           C  
ATOM    417  CD  LYS A  27      -3.993   8.308 -28.417  1.00  0.85           C  
ATOM    418  CE  LYS A  27      -4.903   7.129 -28.693  1.00  0.85           C  
ATOM    419  NZ  LYS A  27      -6.211   7.539 -29.264  1.00  0.85           N  
ATOM    420  H   LYS A  27       0.724  10.354 -27.829  1.00  0.85           H  
ATOM    421  HA  LYS A  27      -0.291   7.855 -26.519  1.00  0.85           H  
ATOM    422 1HB  LYS A  27      -2.004   9.582 -26.978  1.00  0.85           H  
ATOM    423 2HB  LYS A  27      -1.583   9.556 -28.682  1.00  0.85           H  
ATOM    424 1HG  LYS A  27      -2.255   7.176 -28.820  1.00  0.85           H  
ATOM    425 2HG  LYS A  27      -2.697   7.202 -27.112  1.00  0.85           H  
ATOM    426 1HD  LYS A  27      -4.423   8.916 -27.624  1.00  0.85           H  
ATOM    427 2HD  LYS A  27      -3.915   8.913 -29.319  1.00  0.85           H  
ATOM    428 1HE  LYS A  27      -4.409   6.465 -29.385  1.00  0.85           H  
ATOM    429 2HE  LYS A  27      -5.078   6.594 -27.759  1.00  0.85           H  
ATOM    430 1HZ  LYS A  27      -6.769   6.710 -29.435  1.00  0.85           H  
ATOM    431 2HZ  LYS A  27      -6.693   8.151 -28.625  1.00  0.85           H  
ATOM    432 3HZ  LYS A  27      -6.052   8.017 -30.144  1.00  0.85           H  
ATOM    433  N   LYS A  28       0.238   6.256 -28.295  1.00  0.98           N  
ATOM    434  CA  LYS A  28       0.579   5.272 -29.310  1.00  0.98           C  
ATOM    435  C   LYS A  28      -0.568   4.297 -29.521  1.00  0.98           C  
ATOM    436  O   LYS A  28      -1.330   3.995 -28.593  1.00  0.98           O  
ATOM    437  CB  LYS A  28       1.843   4.521 -28.922  1.00  0.98           C  
ATOM    438  CG  LYS A  28       3.087   5.378 -28.889  1.00  0.98           C  
ATOM    439  CD  LYS A  28       4.282   4.568 -28.473  1.00  0.98           C  
ATOM    440  CE  LYS A  28       5.548   5.410 -28.454  1.00  0.98           C  
ATOM    441  NZ  LYS A  28       6.683   4.655 -27.889  1.00  0.98           N  
ATOM    442  H   LYS A  28      -0.014   5.930 -27.361  1.00  0.98           H  
ATOM    443  HA  LYS A  28       0.754   5.787 -30.254  1.00  0.98           H  
ATOM    444 1HB  LYS A  28       1.719   4.100 -27.940  1.00  0.98           H  
ATOM    445 2HB  LYS A  28       2.007   3.696 -29.616  1.00  0.98           H  
ATOM    446 1HG  LYS A  28       3.263   5.811 -29.874  1.00  0.98           H  
ATOM    447 2HG  LYS A  28       2.950   6.189 -28.173  1.00  0.98           H  
ATOM    448 1HD  LYS A  28       4.107   4.160 -27.477  1.00  0.98           H  
ATOM    449 2HD  LYS A  28       4.420   3.739 -29.164  1.00  0.98           H  
ATOM    450 1HE  LYS A  28       5.793   5.708 -29.471  1.00  0.98           H  
ATOM    451 2HE  LYS A  28       5.383   6.303 -27.850  1.00  0.98           H  
ATOM    452 1HZ  LYS A  28       7.510   5.227 -27.876  1.00  0.98           H  
ATOM    453 2HZ  LYS A  28       6.412   4.410 -26.927  1.00  0.98           H  
ATOM    454 3HZ  LYS A  28       6.853   3.822 -28.426  1.00  0.98           H  
ATOM    455  N   GLU A  29      -0.683   3.792 -30.746  1.00  1.20           N  
ATOM    456  CA  GLU A  29      -1.713   2.811 -31.066  1.00  1.20           C  
ATOM    457  C   GLU A  29      -1.120   1.561 -31.683  1.00  1.20           C  
ATOM    458  O   GLU A  29      -0.072   1.597 -32.332  1.00  1.20           O  
ATOM    459  CB  GLU A  29      -2.791   3.405 -31.986  1.00  1.20           C  
ATOM    460  CG  GLU A  29      -3.607   4.528 -31.338  1.00  1.20           C  
ATOM    461  CD  GLU A  29      -4.734   5.073 -32.201  1.00  1.20           C  
ATOM    462  OE1 GLU A  29      -4.823   4.708 -33.347  1.00  1.20           O  
ATOM    463  OE2 GLU A  29      -5.517   5.857 -31.688  1.00  1.20           O  
ATOM    464  H   GLU A  29      -0.040   4.087 -31.469  1.00  1.20           H  
ATOM    465  HA  GLU A  29      -2.205   2.510 -30.145  1.00  1.20           H  
ATOM    466 1HB  GLU A  29      -2.330   3.792 -32.892  1.00  1.20           H  
ATOM    467 2HB  GLU A  29      -3.487   2.615 -32.279  1.00  1.20           H  
ATOM    468 1HG  GLU A  29      -4.030   4.143 -30.411  1.00  1.20           H  
ATOM    469 2HG  GLU A  29      -2.932   5.343 -31.082  1.00  1.20           H  
ATOM    470  N   TYR A  30      -1.808   0.459 -31.456  1.00  1.55           N  
ATOM    471  CA  TYR A  30      -1.442  -0.852 -31.963  1.00  1.55           C  
ATOM    472  C   TYR A  30      -2.701  -1.680 -32.127  1.00  1.55           C  
ATOM    473  O   TYR A  30      -3.765  -1.244 -31.701  1.00  1.55           O  
ATOM    474  CB  TYR A  30      -0.399  -1.485 -31.037  1.00  1.55           C  
ATOM    475  CG  TYR A  30      -0.843  -1.742 -29.601  1.00  1.55           C  
ATOM    476  CD1 TYR A  30      -1.305  -2.994 -29.229  1.00  1.55           C  
ATOM    477  CD2 TYR A  30      -0.777  -0.707 -28.651  1.00  1.55           C  
ATOM    478  CE1 TYR A  30      -1.683  -3.226 -27.918  1.00  1.55           C  
ATOM    479  CE2 TYR A  30      -1.164  -0.941 -27.344  1.00  1.55           C  
ATOM    480  CZ  TYR A  30      -1.611  -2.195 -26.977  1.00  1.55           C  
ATOM    481  OH  TYR A  30      -1.993  -2.440 -25.681  1.00  1.55           O  
ATOM    482  H   TYR A  30      -2.655   0.551 -30.891  1.00  1.55           H  
ATOM    483  HA  TYR A  30      -0.995  -0.735 -32.951  1.00  1.55           H  
ATOM    484 1HB  TYR A  30      -0.081  -2.438 -31.461  1.00  1.55           H  
ATOM    485 2HB  TYR A  30       0.481  -0.843 -31.004  1.00  1.55           H  
ATOM    486  HD1 TYR A  30      -1.361  -3.799 -29.967  1.00  1.55           H  
ATOM    487  HD2 TYR A  30      -0.418   0.281 -28.941  1.00  1.55           H  
ATOM    488  HE1 TYR A  30      -2.040  -4.213 -27.624  1.00  1.55           H  
ATOM    489  HE2 TYR A  30      -1.112  -0.142 -26.606  1.00  1.55           H  
ATOM    490  HH  TYR A  30      -2.235  -3.364 -25.589  1.00  1.55           H  
ATOM    491  N   GLU A  31      -2.614  -2.831 -32.776  1.00  2.01           N  
ATOM    492  CA  GLU A  31      -3.821  -3.625 -32.981  1.00  2.01           C  
ATOM    493  C   GLU A  31      -3.698  -5.039 -32.437  1.00  2.01           C  
ATOM    494  O   GLU A  31      -2.602  -5.600 -32.371  1.00  2.01           O  
ATOM    495  CB  GLU A  31      -4.170  -3.651 -34.476  1.00  2.01           C  
ATOM    496  CG  GLU A  31      -4.502  -2.263 -35.064  1.00  2.01           C  
ATOM    497  CD  GLU A  31      -4.838  -2.274 -36.541  1.00  2.01           C  
ATOM    498  OE1 GLU A  31      -4.784  -3.317 -37.143  1.00  2.01           O  
ATOM    499  OE2 GLU A  31      -5.150  -1.229 -37.061  1.00  2.01           O  
ATOM    500  H   GLU A  31      -1.723  -3.160 -33.122  1.00  2.01           H  
ATOM    501  HA  GLU A  31      -4.647  -3.151 -32.450  1.00  2.01           H  
ATOM    502 1HB  GLU A  31      -3.340  -4.074 -35.040  1.00  2.01           H  
ATOM    503 2HB  GLU A  31      -5.038  -4.298 -34.632  1.00  2.01           H  
ATOM    504 1HG  GLU A  31      -5.348  -1.853 -34.520  1.00  2.01           H  
ATOM    505 2HG  GLU A  31      -3.655  -1.601 -34.905  1.00  2.01           H  
ATOM    506  N   SER A  32      -4.843  -5.608 -32.072  1.00  2.47           N  
ATOM    507  CA  SER A  32      -4.949  -6.977 -31.593  1.00  2.47           C  
ATOM    508  C   SER A  32      -6.173  -7.609 -32.245  1.00  2.47           C  
ATOM    509  O   SER A  32      -7.304  -7.164 -32.034  1.00  2.47           O  
ATOM    510  CB  SER A  32      -5.088  -6.980 -30.081  1.00  2.47           C  
ATOM    511  OG  SER A  32      -5.209  -8.283 -29.575  1.00  2.47           O  
ATOM    512  H   SER A  32      -5.697  -5.052 -32.128  1.00  2.47           H  
ATOM    513  HA  SER A  32      -4.060  -7.536 -31.889  1.00  2.47           H  
ATOM    514 1HB  SER A  32      -4.225  -6.487 -29.633  1.00  2.47           H  
ATOM    515 2HB  SER A  32      -5.972  -6.402 -29.810  1.00  2.47           H  
ATOM    516  HG  SER A  32      -5.862  -8.734 -30.129  1.00  2.47           H  
ATOM    517  N   ASP A  33      -5.957  -8.636 -33.057  1.00  2.75           N  
ATOM    518  CA  ASP A  33      -7.056  -9.222 -33.820  1.00  2.75           C  
ATOM    519  C   ASP A  33      -7.815  -8.105 -34.565  1.00  2.75           C  
ATOM    520  O   ASP A  33      -7.213  -7.386 -35.359  1.00  2.75           O  
ATOM    521  CB  ASP A  33      -7.984 -10.040 -32.909  1.00  2.75           C  
ATOM    522  CG  ASP A  33      -7.272 -11.244 -32.270  1.00  2.75           C  
ATOM    523  OD1 ASP A  33      -6.480 -11.871 -32.937  1.00  2.75           O  
ATOM    524  OD2 ASP A  33      -7.519 -11.510 -31.118  1.00  2.75           O  
ATOM    525  H   ASP A  33      -5.017  -8.988 -33.177  1.00  2.75           H  
ATOM    526  HA  ASP A  33      -6.639  -9.899 -34.566  1.00  2.75           H  
ATOM    527 1HB  ASP A  33      -8.393  -9.414 -32.116  1.00  2.75           H  
ATOM    528 2HB  ASP A  33      -8.820 -10.423 -33.495  1.00  2.75           H  
ATOM    529  N   GLY A  34      -9.123  -7.967 -34.328  1.00  2.70           N  
ATOM    530  CA  GLY A  34      -9.943  -6.958 -35.009  1.00  2.70           C  
ATOM    531  C   GLY A  34     -10.138  -5.640 -34.236  1.00  2.70           C  
ATOM    532  O   GLY A  34     -10.982  -4.825 -34.619  1.00  2.70           O  
ATOM    533  H   GLY A  34      -9.569  -8.569 -33.655  1.00  2.70           H  
ATOM    534 1HA  GLY A  34      -9.495  -6.738 -35.977  1.00  2.70           H  
ATOM    535 2HA  GLY A  34     -10.920  -7.390 -35.218  1.00  2.70           H  
ATOM    536  N   THR A  35      -9.401  -5.444 -33.140  1.00  2.34           N  
ATOM    537  CA  THR A  35      -9.577  -4.265 -32.290  1.00  2.34           C  
ATOM    538  C   THR A  35      -8.342  -3.365 -32.145  1.00  2.34           C  
ATOM    539  O   THR A  35      -7.219  -3.826 -31.914  1.00  2.34           O  
ATOM    540  CB  THR A  35     -10.046  -4.707 -30.888  1.00  2.34           C  
ATOM    541  OG1 THR A  35     -11.308  -5.383 -30.998  1.00  2.34           O  
ATOM    542  CG2 THR A  35     -10.196  -3.517 -29.960  1.00  2.34           C  
ATOM    543  H   THR A  35      -8.705  -6.139 -32.873  1.00  2.34           H  
ATOM    544  HA  THR A  35     -10.367  -3.655 -32.725  1.00  2.34           H  
ATOM    545  HB  THR A  35      -9.313  -5.398 -30.469  1.00  2.34           H  
ATOM    546  HG1 THR A  35     -11.888  -4.880 -31.578  1.00  2.34           H  
ATOM    547 1HG2 THR A  35     -10.530  -3.861 -28.986  1.00  2.34           H  
ATOM    548 2HG2 THR A  35      -9.243  -3.012 -29.850  1.00  2.34           H  
ATOM    549 3HG2 THR A  35     -10.928  -2.824 -30.369  1.00  2.34           H  
ATOM    550  N   THR A  36      -8.554  -2.051 -32.269  1.00  1.84           N  
ATOM    551  CA  THR A  36      -7.449  -1.117 -32.075  1.00  1.84           C  
ATOM    552  C   THR A  36      -7.272  -0.851 -30.582  1.00  1.84           C  
ATOM    553  O   THR A  36      -8.234  -0.554 -29.869  1.00  1.84           O  
ATOM    554  CB  THR A  36      -7.660   0.212 -32.820  1.00  1.84           C  
ATOM    555  OG1 THR A  36      -7.795  -0.041 -34.229  1.00  1.84           O  
ATOM    556  CG2 THR A  36      -6.443   1.133 -32.595  1.00  1.84           C  
ATOM    557  H   THR A  36      -9.481  -1.707 -32.478  1.00  1.84           H  
ATOM    558  HA  THR A  36      -6.529  -1.568 -32.444  1.00  1.84           H  
ATOM    559  HB  THR A  36      -8.562   0.701 -32.454  1.00  1.84           H  
ATOM    560  HG1 THR A  36      -6.960  -0.387 -34.581  1.00  1.84           H  
ATOM    561 1HG2 THR A  36      -6.584   2.072 -33.130  1.00  1.84           H  
ATOM    562 2HG2 THR A  36      -6.322   1.346 -31.534  1.00  1.84           H  
ATOM    563 3HG2 THR A  36      -5.541   0.639 -32.965  1.00  1.84           H  
ATOM    564  N   LYS A  37      -6.040  -0.985 -30.128  1.00  1.38           N  
ATOM    565  CA  LYS A  37      -5.622  -0.801 -28.749  1.00  1.38           C  
ATOM    566  C   LYS A  37      -4.736   0.431 -28.617  1.00  1.38           C  
ATOM    567  O   LYS A  37      -4.230   0.946 -29.618  1.00  1.38           O  
ATOM    568  CB  LYS A  37      -4.877  -2.038 -28.291  1.00  1.38           C  
ATOM    569  CG  LYS A  37      -5.671  -3.341 -28.369  1.00  1.38           C  
ATOM    570  CD  LYS A  37      -6.831  -3.332 -27.378  1.00  1.38           C  
ATOM    571  CE  LYS A  37      -7.583  -4.656 -27.370  1.00  1.38           C  
ATOM    572  NZ  LYS A  37      -8.670  -4.672 -26.331  1.00  1.38           N  
ATOM    573  H   LYS A  37      -5.317  -1.226 -30.798  1.00  1.38           H  
ATOM    574  HA  LYS A  37      -6.506  -0.656 -28.127  1.00  1.38           H  
ATOM    575 1HB  LYS A  37      -4.022  -2.157 -28.937  1.00  1.38           H  
ATOM    576 2HB  LYS A  37      -4.522  -1.903 -27.272  1.00  1.38           H  
ATOM    577 1HG  LYS A  37      -6.060  -3.474 -29.384  1.00  1.38           H  
ATOM    578 2HG  LYS A  37      -5.012  -4.178 -28.145  1.00  1.38           H  
ATOM    579 1HD  LYS A  37      -6.453  -3.129 -26.376  1.00  1.38           H  
ATOM    580 2HD  LYS A  37      -7.529  -2.537 -27.653  1.00  1.38           H  
ATOM    581 1HE  LYS A  37      -8.026  -4.808 -28.350  1.00  1.38           H  
ATOM    582 2HE  LYS A  37      -6.887  -5.471 -27.172  1.00  1.38           H  
ATOM    583 1HZ  LYS A  37      -9.152  -5.560 -26.362  1.00  1.38           H  
ATOM    584 2HZ  LYS A  37      -8.254  -4.548 -25.419  1.00  1.38           H  
ATOM    585 3HZ  LYS A  37      -9.333  -3.924 -26.491  1.00  1.38           H  
ATOM    586  N   SER A  38      -4.536   0.909 -27.392  1.00  1.05           N  
ATOM    587  CA  SER A  38      -3.676   2.070 -27.210  1.00  1.05           C  
ATOM    588  C   SER A  38      -2.952   2.076 -25.878  1.00  1.05           C  
ATOM    589  O   SER A  38      -3.328   1.367 -24.944  1.00  1.05           O  
ATOM    590  CB  SER A  38      -4.496   3.341 -27.319  1.00  1.05           C  
ATOM    591  OG  SER A  38      -5.411   3.427 -26.262  1.00  1.05           O  
ATOM    592  H   SER A  38      -4.974   0.473 -26.592  1.00  1.05           H  
ATOM    593  HA  SER A  38      -2.921   2.063 -27.994  1.00  1.05           H  
ATOM    594 1HB  SER A  38      -3.826   4.205 -27.302  1.00  1.05           H  
ATOM    595 2HB  SER A  38      -5.024   3.355 -28.272  1.00  1.05           H  
ATOM    596  HG  SER A  38      -4.880   3.396 -25.458  1.00  1.05           H  
ATOM    597  N   VAL A  39      -1.916   2.904 -25.822  1.00  0.84           N  
ATOM    598  CA  VAL A  39      -1.125   3.128 -24.619  1.00  0.84           C  
ATOM    599  C   VAL A  39      -0.650   4.570 -24.566  1.00  0.84           C  
ATOM    600  O   VAL A  39      -0.324   5.175 -25.593  1.00  0.84           O  
ATOM    601  CB  VAL A  39       0.092   2.176 -24.593  1.00  0.84           C  
ATOM    602  CG1 VAL A  39       0.983   2.449 -25.763  1.00  0.84           C  
ATOM    603  CG2 VAL A  39       0.902   2.346 -23.264  1.00  0.84           C  
ATOM    604  H   VAL A  39      -1.675   3.408 -26.677  1.00  0.84           H  
ATOM    605  HA  VAL A  39      -1.746   2.934 -23.744  1.00  0.84           H  
ATOM    606  HB  VAL A  39      -0.267   1.161 -24.680  1.00  0.84           H  
ATOM    607 1HG1 VAL A  39       1.826   1.759 -25.751  1.00  0.84           H  
ATOM    608 2HG1 VAL A  39       0.418   2.320 -26.690  1.00  0.84           H  
ATOM    609 3HG1 VAL A  39       1.349   3.474 -25.692  1.00  0.84           H  
ATOM    610 1HG2 VAL A  39       1.739   1.659 -23.263  1.00  0.84           H  
ATOM    611 2HG2 VAL A  39       1.285   3.350 -23.172  1.00  0.84           H  
ATOM    612 3HG2 VAL A  39       0.260   2.130 -22.416  1.00  0.84           H  
ATOM    613  N   TYR A  40      -0.601   5.123 -23.366  1.00  0.74           N  
ATOM    614  CA  TYR A  40      -0.072   6.458 -23.209  1.00  0.74           C  
ATOM    615  C   TYR A  40       1.267   6.374 -22.508  1.00  0.74           C  
ATOM    616  O   TYR A  40       1.436   5.617 -21.547  1.00  0.74           O  
ATOM    617  CB  TYR A  40      -1.060   7.296 -22.425  1.00  0.74           C  
ATOM    618  CG  TYR A  40      -2.332   7.474 -23.166  1.00  0.74           C  
ATOM    619  CD1 TYR A  40      -3.333   6.523 -23.028  1.00  0.74           C  
ATOM    620  CD2 TYR A  40      -2.509   8.561 -23.990  1.00  0.74           C  
ATOM    621  CE1 TYR A  40      -4.512   6.668 -23.714  1.00  0.74           C  
ATOM    622  CE2 TYR A  40      -3.685   8.706 -24.673  1.00  0.74           C  
ATOM    623  CZ  TYR A  40      -4.685   7.765 -24.540  1.00  0.74           C  
ATOM    624  OH  TYR A  40      -5.863   7.927 -25.217  1.00  0.74           O  
ATOM    625  H   TYR A  40      -0.914   4.605 -22.546  1.00  0.74           H  
ATOM    626  HA  TYR A  40       0.085   6.905 -24.187  1.00  0.74           H  
ATOM    627 1HB  TYR A  40      -1.280   6.813 -21.468  1.00  0.74           H  
ATOM    628 2HB  TYR A  40      -0.640   8.267 -22.217  1.00  0.74           H  
ATOM    629  HD1 TYR A  40      -3.182   5.659 -22.369  1.00  0.74           H  
ATOM    630  HD2 TYR A  40      -1.717   9.302 -24.097  1.00  0.74           H  
ATOM    631  HE1 TYR A  40      -5.303   5.925 -23.605  1.00  0.74           H  
ATOM    632  HE2 TYR A  40      -3.831   9.568 -25.323  1.00  0.74           H  
ATOM    633  HH  TYR A  40      -6.450   7.189 -25.006  1.00  0.74           H  
ATOM    634  N   GLN A  41       2.231   7.147 -22.977  1.00  0.69           N  
ATOM    635  CA  GLN A  41       3.539   7.106 -22.348  1.00  0.69           C  
ATOM    636  C   GLN A  41       4.065   8.492 -22.084  1.00  0.69           C  
ATOM    637  O   GLN A  41       3.791   9.437 -22.815  1.00  0.69           O  
ATOM    638  CB  GLN A  41       4.552   6.323 -23.198  1.00  0.69           C  
ATOM    639  CG  GLN A  41       4.194   4.844 -23.423  1.00  0.69           C  
ATOM    640  CD  GLN A  41       5.254   4.087 -24.202  1.00  0.69           C  
ATOM    641  OE1 GLN A  41       5.555   4.436 -25.357  1.00  0.69           O  
ATOM    642  NE2 GLN A  41       5.827   3.062 -23.585  1.00  0.69           N  
ATOM    643  H   GLN A  41       2.050   7.751 -23.776  1.00  0.69           H  
ATOM    644  HA  GLN A  41       3.441   6.607 -21.392  1.00  0.69           H  
ATOM    645 1HB  GLN A  41       4.657   6.803 -24.170  1.00  0.69           H  
ATOM    646 2HB  GLN A  41       5.526   6.355 -22.706  1.00  0.69           H  
ATOM    647 1HG  GLN A  41       4.076   4.364 -22.460  1.00  0.69           H  
ATOM    648 2HG  GLN A  41       3.263   4.787 -23.984  1.00  0.69           H  
ATOM    649 1HE2 GLN A  41       6.534   2.523 -24.040  1.00  0.69           H  
ATOM    650 2HE2 GLN A  41       5.559   2.834 -22.634  1.00  0.69           H  
ATOM    651  N   GLY A  42       4.866   8.619 -21.056  1.00  0.67           N  
ATOM    652  CA  GLY A  42       5.439   9.921 -20.781  1.00  0.67           C  
ATOM    653  C   GLY A  42       6.235   9.906 -19.519  1.00  0.67           C  
ATOM    654  O   GLY A  42       6.760   8.867 -19.138  1.00  0.67           O  
ATOM    655  H   GLY A  42       5.038   7.813 -20.455  1.00  0.67           H  
ATOM    656 1HA  GLY A  42       6.059  10.248 -21.616  1.00  0.67           H  
ATOM    657 2HA  GLY A  42       4.636  10.629 -20.679  1.00  0.67           H  
ATOM    658  N   TYR A  43       6.368  11.055 -18.884  1.00  0.68           N  
ATOM    659  CA  TYR A  43       7.180  11.073 -17.667  1.00  0.68           C  
ATOM    660  C   TYR A  43       6.485  11.656 -16.436  1.00  0.68           C  
ATOM    661  O   TYR A  43       5.686  12.594 -16.538  1.00  0.68           O  
ATOM    662  CB  TYR A  43       8.469  11.842 -17.918  1.00  0.68           C  
ATOM    663  CG  TYR A  43       9.362  11.272 -19.009  1.00  0.68           C  
ATOM    664  CD1 TYR A  43       9.147  11.638 -20.325  1.00  0.68           C  
ATOM    665  CD2 TYR A  43      10.395  10.410 -18.697  1.00  0.68           C  
ATOM    666  CE1 TYR A  43       9.960  11.144 -21.321  1.00  0.68           C  
ATOM    667  CE2 TYR A  43      11.213   9.919 -19.691  1.00  0.68           C  
ATOM    668  CZ  TYR A  43      10.998  10.284 -21.000  1.00  0.68           C  
ATOM    669  OH  TYR A  43      11.815   9.799 -22.000  1.00  0.68           O  
ATOM    670  H   TYR A  43       5.923  11.886 -19.286  1.00  0.68           H  
ATOM    671  HA  TYR A  43       7.437  10.049 -17.410  1.00  0.68           H  
ATOM    672 1HB  TYR A  43       8.236  12.880 -18.168  1.00  0.68           H  
ATOM    673 2HB  TYR A  43       9.024  11.848 -17.001  1.00  0.68           H  
ATOM    674  HD1 TYR A  43       8.331  12.322 -20.574  1.00  0.68           H  
ATOM    675  HD2 TYR A  43      10.566  10.121 -17.665  1.00  0.68           H  
ATOM    676  HE1 TYR A  43       9.789  11.435 -22.357  1.00  0.68           H  
ATOM    677  HE2 TYR A  43      12.028   9.243 -19.440  1.00  0.68           H  
ATOM    678  HH  TYR A  43      11.555  10.186 -22.841  1.00  0.68           H  
ATOM    679  N   ILE A  44       6.836  11.093 -15.268  1.00  0.71           N  
ATOM    680  CA  ILE A  44       6.377  11.553 -13.951  1.00  0.71           C  
ATOM    681  C   ILE A  44       7.551  12.187 -13.215  1.00  0.71           C  
ATOM    682  O   ILE A  44       8.647  11.612 -13.170  1.00  0.71           O  
ATOM    683  CB  ILE A  44       5.835  10.399 -13.066  1.00  0.71           C  
ATOM    684  CG1 ILE A  44       4.764   9.627 -13.767  1.00  0.71           C  
ATOM    685  CG2 ILE A  44       5.278  10.950 -11.762  1.00  0.71           C  
ATOM    686  CD1 ILE A  44       3.607  10.443 -14.076  1.00  0.71           C  
ATOM    687  H   ILE A  44       7.487  10.308 -15.305  1.00  0.71           H  
ATOM    688  HA  ILE A  44       5.599  12.303 -14.081  1.00  0.71           H  
ATOM    689  HB  ILE A  44       6.625   9.722 -12.843  1.00  0.71           H  
ATOM    690 1HG1 ILE A  44       5.169   9.237 -14.695  1.00  0.71           H  
ATOM    691 2HG1 ILE A  44       4.453   8.790 -13.146  1.00  0.71           H  
ATOM    692 1HG2 ILE A  44       4.910  10.134 -11.138  1.00  0.71           H  
ATOM    693 2HG2 ILE A  44       6.057  11.477 -11.233  1.00  0.71           H  
ATOM    694 3HG2 ILE A  44       4.458  11.635 -11.983  1.00  0.71           H  
ATOM    695 1HD1 ILE A  44       2.859   9.850 -14.599  1.00  0.71           H  
ATOM    696 2HD1 ILE A  44       3.176  10.843 -13.155  1.00  0.71           H  
ATOM    697 3HD1 ILE A  44       3.949  11.256 -14.703  1.00  0.71           H  
ATOM    698  N   GLU A  45       7.348  13.373 -12.651  1.00  0.75           N  
ATOM    699  CA  GLU A  45       8.430  14.013 -11.915  1.00  0.75           C  
ATOM    700  C   GLU A  45       8.048  14.426 -10.504  1.00  0.75           C  
ATOM    701  O   GLU A  45       6.913  14.820 -10.214  1.00  0.75           O  
ATOM    702  CB  GLU A  45       8.911  15.266 -12.649  1.00  0.75           C  
ATOM    703  CG  GLU A  45       9.447  15.015 -14.023  1.00  0.75           C  
ATOM    704  CD  GLU A  45       9.949  16.235 -14.719  1.00  0.75           C  
ATOM    705  OE1 GLU A  45      10.022  17.275 -14.113  1.00  0.75           O  
ATOM    706  OE2 GLU A  45      10.185  16.139 -15.901  1.00  0.75           O  
ATOM    707  H   GLU A  45       6.449  13.838 -12.770  1.00  0.75           H  
ATOM    708  HA  GLU A  45       9.259  13.312 -11.834  1.00  0.75           H  
ATOM    709 1HB  GLU A  45       8.084  15.973 -12.737  1.00  0.75           H  
ATOM    710 2HB  GLU A  45       9.697  15.748 -12.064  1.00  0.75           H  
ATOM    711 1HG  GLU A  45      10.257  14.333 -13.907  1.00  0.75           H  
ATOM    712 2HG  GLU A  45       8.679  14.537 -14.634  1.00  0.75           H  
ATOM    713  N   ASP A  46       9.036  14.412  -9.630  1.00  0.79           N  
ATOM    714  CA  ASP A  46       8.833  14.938  -8.289  1.00  0.79           C  
ATOM    715  C   ASP A  46      10.041  15.784  -7.941  1.00  0.79           C  
ATOM    716  O   ASP A  46      10.829  16.123  -8.822  1.00  0.79           O  
ATOM    717  CB  ASP A  46       8.555  13.821  -7.253  1.00  0.79           C  
ATOM    718  CG  ASP A  46       9.693  12.779  -6.987  1.00  0.79           C  
ATOM    719  OD1 ASP A  46      10.860  13.063  -7.265  1.00  0.79           O  
ATOM    720  OD2 ASP A  46       9.378  11.704  -6.470  1.00  0.79           O  
ATOM    721  H   ASP A  46       9.936  14.020  -9.918  1.00  0.79           H  
ATOM    722  HA  ASP A  46       7.963  15.595  -8.290  1.00  0.79           H  
ATOM    723 1HB  ASP A  46       8.280  14.276  -6.302  1.00  0.79           H  
ATOM    724 2HB  ASP A  46       7.674  13.260  -7.586  1.00  0.79           H  
ATOM    725  N   ASP A  47      10.215  16.116  -6.676  1.00  0.81           N  
ATOM    726  CA  ASP A  47      11.327  16.965  -6.274  1.00  0.81           C  
ATOM    727  C   ASP A  47      12.693  16.270  -6.298  1.00  0.81           C  
ATOM    728  O   ASP A  47      13.713  16.928  -6.073  1.00  0.81           O  
ATOM    729  CB  ASP A  47      11.053  17.599  -4.905  1.00  0.81           C  
ATOM    730  CG  ASP A  47      10.850  16.590  -3.756  1.00  0.81           C  
ATOM    731  OD1 ASP A  47      10.004  15.717  -3.892  1.00  0.81           O  
ATOM    732  OD2 ASP A  47      11.520  16.702  -2.760  1.00  0.81           O  
ATOM    733  H   ASP A  47       9.557  15.806  -5.982  1.00  0.81           H  
ATOM    734  HA  ASP A  47      11.379  17.787  -6.989  1.00  0.81           H  
ATOM    735 1HB  ASP A  47      11.893  18.242  -4.642  1.00  0.81           H  
ATOM    736 2HB  ASP A  47      10.176  18.237  -4.974  1.00  0.81           H  
ATOM    737  N   THR A  48      12.730  14.949  -6.534  1.00  0.81           N  
ATOM    738  CA  THR A  48      14.008  14.264  -6.542  1.00  0.81           C  
ATOM    739  C   THR A  48      14.414  13.727  -7.919  1.00  0.81           C  
ATOM    740  O   THR A  48      15.606  13.695  -8.236  1.00  0.81           O  
ATOM    741  CB  THR A  48      13.990  13.061  -5.585  1.00  0.81           C  
ATOM    742  OG1 THR A  48      13.022  12.042  -6.013  1.00  0.81           O  
ATOM    743  CG2 THR A  48      13.613  13.516  -4.185  1.00  0.81           C  
ATOM    744  H   THR A  48      11.878  14.425  -6.728  1.00  0.81           H  
ATOM    745  HA  THR A  48      14.777  14.961  -6.216  1.00  0.81           H  
ATOM    746  HB  THR A  48      14.955  12.641  -5.569  1.00  0.81           H  
ATOM    747  HG1 THR A  48      12.224  12.472  -6.404  1.00  0.81           H  
ATOM    748 1HG2 THR A  48      13.620  12.663  -3.509  1.00  0.81           H  
ATOM    749 2HG2 THR A  48      14.327  14.262  -3.840  1.00  0.81           H  
ATOM    750 3HG2 THR A  48      12.613  13.955  -4.204  1.00  0.81           H  
ATOM    751  N   ALA A  49      13.445  13.314  -8.745  1.00  0.79           N  
ATOM    752  CA  ALA A  49      13.811  12.722 -10.042  1.00  0.79           C  
ATOM    753  C   ALA A  49      12.654  12.534 -11.030  1.00  0.79           C  
ATOM    754  O   ALA A  49      11.473  12.710 -10.724  1.00  0.79           O  
ATOM    755  CB  ALA A  49      14.488  11.384  -9.834  1.00  0.79           C  
ATOM    756  H   ALA A  49      12.472  13.353  -8.424  1.00  0.79           H  
ATOM    757  HA  ALA A  49      14.524  13.396 -10.515  1.00  0.79           H  
ATOM    758 1HB  ALA A  49      14.797  10.968 -10.790  1.00  0.79           H  
ATOM    759 2HB  ALA A  49      15.359  11.485  -9.198  1.00  0.79           H  
ATOM    760 3HB  ALA A  49      13.799  10.732  -9.364  1.00  0.79           H  
ATOM    761  N   ARG A  50      13.034  12.182 -12.260  1.00  0.77           N  
ATOM    762  CA  ARG A  50      12.094  11.845 -13.332  1.00  0.77           C  
ATOM    763  C   ARG A  50      12.085  10.339 -13.635  1.00  0.77           C  
ATOM    764  O   ARG A  50      13.144   9.706 -13.661  1.00  0.77           O  
ATOM    765  CB  ARG A  50      12.451  12.611 -14.604  1.00  0.77           C  
ATOM    766  CG  ARG A  50      11.484  12.417 -15.742  1.00  0.77           C  
ATOM    767  CD  ARG A  50      11.823  13.230 -16.950  1.00  0.77           C  
ATOM    768  NE  ARG A  50      12.996  12.728 -17.645  1.00  0.77           N  
ATOM    769  CZ  ARG A  50      13.352  13.095 -18.891  1.00  0.77           C  
ATOM    770  NH1 ARG A  50      12.612  13.952 -19.561  1.00  0.77           N  
ATOM    771  NH2 ARG A  50      14.441  12.592 -19.443  1.00  0.77           N  
ATOM    772  H   ARG A  50      14.022  12.104 -12.456  1.00  0.77           H  
ATOM    773  HA  ARG A  50      11.092  12.136 -13.019  1.00  0.77           H  
ATOM    774 1HB  ARG A  50      12.505  13.677 -14.390  1.00  0.77           H  
ATOM    775 2HB  ARG A  50      13.432  12.297 -14.952  1.00  0.77           H  
ATOM    776 1HG  ARG A  50      11.518  11.379 -16.038  1.00  0.77           H  
ATOM    777 2HG  ARG A  50      10.479  12.658 -15.418  1.00  0.77           H  
ATOM    778 1HD  ARG A  50      10.996  13.244 -17.641  1.00  0.77           H  
ATOM    779 2HD  ARG A  50      12.029  14.253 -16.633  1.00  0.77           H  
ATOM    780  HE  ARG A  50      13.586  12.066 -17.159  1.00  0.77           H  
ATOM    781 1HH1 ARG A  50      11.775  14.334 -19.140  1.00  0.77           H  
ATOM    782 2HH1 ARG A  50      12.878  14.224 -20.496  1.00  0.77           H  
ATOM    783 1HH2 ARG A  50      15.008  11.932 -18.930  1.00  0.77           H  
ATOM    784 2HH2 ARG A  50      14.706  12.865 -20.377  1.00  0.77           H  
ATOM    785  N   ILE A  51      10.895   9.783 -13.896  1.00  0.74           N  
ATOM    786  CA  ILE A  51      10.733   8.369 -14.281  1.00  0.74           C  
ATOM    787  C   ILE A  51       9.792   8.247 -15.475  1.00  0.74           C  
ATOM    788  O   ILE A  51       8.807   8.982 -15.579  1.00  0.74           O  
ATOM    789  CB  ILE A  51      10.170   7.558 -13.105  1.00  0.74           C  
ATOM    790  CG1 ILE A  51      10.127   6.072 -13.368  1.00  0.74           C  
ATOM    791  CG2 ILE A  51       8.777   8.032 -12.791  1.00  0.74           C  
ATOM    792  CD1 ILE A  51       9.898   5.266 -12.080  1.00  0.74           C  
ATOM    793  H   ILE A  51      10.065  10.371 -13.796  1.00  0.74           H  
ATOM    794  HA  ILE A  51      11.703   7.963 -14.562  1.00  0.74           H  
ATOM    795  HB  ILE A  51      10.800   7.706 -12.264  1.00  0.74           H  
ATOM    796 1HG1 ILE A  51       9.316   5.848 -14.057  1.00  0.74           H  
ATOM    797 2HG1 ILE A  51      11.061   5.764 -13.830  1.00  0.74           H  
ATOM    798 1HG2 ILE A  51       8.383   7.486 -11.935  1.00  0.74           H  
ATOM    799 2HG2 ILE A  51       8.814   9.086 -12.565  1.00  0.74           H  
ATOM    800 3HG2 ILE A  51       8.134   7.863 -13.657  1.00  0.74           H  
ATOM    801 1HD1 ILE A  51       9.869   4.203 -12.314  1.00  0.74           H  
ATOM    802 2HD1 ILE A  51      10.713   5.465 -11.383  1.00  0.74           H  
ATOM    803 3HD1 ILE A  51       8.954   5.562 -11.628  1.00  0.74           H  
ATOM    804  N   ARG A  52      10.082   7.340 -16.404  1.00  0.73           N  
ATOM    805  CA  ARG A  52       9.178   7.188 -17.541  1.00  0.73           C  
ATOM    806  C   ARG A  52       8.014   6.307 -17.114  1.00  0.73           C  
ATOM    807  O   ARG A  52       8.210   5.418 -16.298  1.00  0.73           O  
ATOM    808  CB  ARG A  52       9.894   6.633 -18.766  1.00  0.73           C  
ATOM    809  CG  ARG A  52       9.072   6.689 -20.045  1.00  0.73           C  
ATOM    810  CD  ARG A  52       9.876   6.407 -21.240  1.00  0.73           C  
ATOM    811  NE  ARG A  52      10.387   5.065 -21.233  1.00  0.73           N  
ATOM    812  CZ  ARG A  52      11.193   4.544 -22.163  1.00  0.73           C  
ATOM    813  NH1 ARG A  52      11.575   5.241 -23.213  1.00  0.73           N  
ATOM    814  NH2 ARG A  52      11.591   3.322 -21.992  1.00  0.73           N  
ATOM    815  H   ARG A  52      10.888   6.712 -16.320  1.00  0.73           H  
ATOM    816  HA  ARG A  52       8.784   8.162 -17.813  1.00  0.73           H  
ATOM    817 1HB  ARG A  52      10.818   7.168 -18.930  1.00  0.73           H  
ATOM    818 2HB  ARG A  52      10.156   5.594 -18.590  1.00  0.73           H  
ATOM    819 1HG  ARG A  52       8.255   5.968 -19.999  1.00  0.73           H  
ATOM    820 2HG  ARG A  52       8.667   7.690 -20.159  1.00  0.73           H  
ATOM    821 1HD  ARG A  52       9.259   6.533 -22.127  1.00  0.73           H  
ATOM    822 2HD  ARG A  52      10.720   7.095 -21.281  1.00  0.73           H  
ATOM    823  HE  ARG A  52      10.163   4.460 -20.439  1.00  0.73           H  
ATOM    824 1HH1 ARG A  52      11.255   6.192 -23.332  1.00  0.73           H  
ATOM    825 2HH1 ARG A  52      12.187   4.824 -23.898  1.00  0.73           H  
ATOM    826 1HH2 ARG A  52      11.272   2.839 -21.148  1.00  0.73           H  
ATOM    827 2HH2 ARG A  52      12.217   2.894 -22.663  1.00  0.73           H  
ATOM    828  N   ILE A  53       6.816   6.581 -17.611  1.00  0.75           N  
ATOM    829  CA  ILE A  53       5.617   5.810 -17.273  1.00  0.75           C  
ATOM    830  C   ILE A  53       4.848   5.333 -18.500  1.00  0.75           C  
ATOM    831  O   ILE A  53       4.724   6.059 -19.491  1.00  0.75           O  
ATOM    832  CB  ILE A  53       4.644   6.653 -16.408  1.00  0.75           C  
ATOM    833  CG1 ILE A  53       3.435   5.799 -15.939  1.00  0.75           C  
ATOM    834  CG2 ILE A  53       4.138   7.862 -17.204  1.00  0.75           C  
ATOM    835  CD1 ILE A  53       2.631   6.448 -14.839  1.00  0.75           C  
ATOM    836  H   ILE A  53       6.740   7.361 -18.247  1.00  0.75           H  
ATOM    837  HA  ILE A  53       5.921   4.939 -16.704  1.00  0.75           H  
ATOM    838  HB  ILE A  53       5.165   6.991 -15.515  1.00  0.75           H  
ATOM    839 1HG1 ILE A  53       2.766   5.629 -16.784  1.00  0.75           H  
ATOM    840 2HG1 ILE A  53       3.797   4.832 -15.579  1.00  0.75           H  
ATOM    841 1HG2 ILE A  53       3.464   8.453 -16.589  1.00  0.75           H  
ATOM    842 2HG2 ILE A  53       4.977   8.466 -17.486  1.00  0.75           H  
ATOM    843 3HG2 ILE A  53       3.609   7.522 -18.096  1.00  0.75           H  
ATOM    844 1HD1 ILE A  53       1.807   5.802 -14.566  1.00  0.75           H  
ATOM    845 2HD1 ILE A  53       3.272   6.608 -13.973  1.00  0.75           H  
ATOM    846 3HD1 ILE A  53       2.241   7.404 -15.185  1.00  0.75           H  
ATOM    847  N   SER A  54       4.342   4.097 -18.424  1.00  0.79           N  
ATOM    848  CA  SER A  54       3.492   3.520 -19.470  1.00  0.79           C  
ATOM    849  C   SER A  54       2.125   3.145 -18.879  1.00  0.79           C  
ATOM    850  O   SER A  54       2.029   2.335 -17.949  1.00  0.79           O  
ATOM    851  CB  SER A  54       4.133   2.285 -20.097  1.00  0.79           C  
ATOM    852  OG  SER A  54       5.363   2.585 -20.714  1.00  0.79           O  
ATOM    853  H   SER A  54       4.542   3.556 -17.581  1.00  0.79           H  
ATOM    854  HA  SER A  54       3.326   4.268 -20.244  1.00  0.79           H  
ATOM    855 1HB  SER A  54       4.282   1.524 -19.333  1.00  0.79           H  
ATOM    856 2HB  SER A  54       3.446   1.871 -20.838  1.00  0.79           H  
ATOM    857  HG  SER A  54       5.986   2.747 -19.997  1.00  0.79           H  
ATOM    858  N   SER A  55       1.064   3.733 -19.434  1.00  0.84           N  
ATOM    859  CA  SER A  55      -0.296   3.531 -18.940  1.00  0.84           C  
ATOM    860  C   SER A  55      -1.237   3.014 -20.022  1.00  0.84           C  
ATOM    861  O   SER A  55      -1.470   3.666 -21.042  1.00  0.84           O  
ATOM    862  CB  SER A  55      -0.818   4.840 -18.359  1.00  0.84           C  
ATOM    863  OG  SER A  55      -2.163   4.739 -17.952  1.00  0.84           O  
ATOM    864  H   SER A  55       1.209   4.376 -20.210  1.00  0.84           H  
ATOM    865  HA  SER A  55      -0.267   2.787 -18.148  1.00  0.84           H  
ATOM    866 1HB  SER A  55      -0.203   5.101 -17.496  1.00  0.84           H  
ATOM    867 2HB  SER A  55      -0.713   5.646 -19.088  1.00  0.84           H  
ATOM    868  HG  SER A  55      -2.697   5.226 -18.636  1.00  0.84           H  
ATOM    869  N   PHE A  56      -1.757   1.809 -19.804  1.00  0.89           N  
ATOM    870  CA  PHE A  56      -2.633   1.163 -20.778  1.00  0.89           C  
ATOM    871  C   PHE A  56      -4.117   1.358 -20.458  1.00  0.89           C  
ATOM    872  O   PHE A  56      -4.943   1.511 -21.354  1.00  0.89           O  
ATOM    873  CB  PHE A  56      -2.306  -0.326 -20.810  1.00  0.89           C  
ATOM    874  CG  PHE A  56      -0.928  -0.607 -21.326  1.00  0.89           C  
ATOM    875  CD1 PHE A  56       0.155  -0.653 -20.454  1.00  0.89           C  
ATOM    876  CD2 PHE A  56      -0.710  -0.849 -22.673  1.00  0.89           C  
ATOM    877  CE1 PHE A  56       1.426  -0.919 -20.922  1.00  0.89           C  
ATOM    878  CE2 PHE A  56       0.559  -1.125 -23.146  1.00  0.89           C  
ATOM    879  CZ  PHE A  56       1.630  -1.156 -22.269  1.00  0.89           C  
ATOM    880  H   PHE A  56      -1.511   1.320 -18.950  1.00  0.89           H  
ATOM    881  HA  PHE A  56      -2.436   1.589 -21.763  1.00  0.89           H  
ATOM    882 1HB  PHE A  56      -2.391  -0.746 -19.807  1.00  0.89           H  
ATOM    883 2HB  PHE A  56      -3.023  -0.842 -21.448  1.00  0.89           H  
ATOM    884  HD1 PHE A  56      -0.006  -0.470 -19.386  1.00  0.89           H  
ATOM    885  HD2 PHE A  56      -1.557  -0.819 -23.368  1.00  0.89           H  
ATOM    886  HE1 PHE A  56       2.267  -0.945 -20.227  1.00  0.89           H  
ATOM    887  HE2 PHE A  56       0.713  -1.311 -24.210  1.00  0.89           H  
ATOM    888  HZ  PHE A  56       2.631  -1.368 -22.640  1.00  0.89           H  
ATOM    889  N   GLY A  57      -4.452   1.354 -19.170  1.00  0.92           N  
ATOM    890  CA  GLY A  57      -5.843   1.450 -18.731  1.00  0.92           C  
ATOM    891  C   GLY A  57      -6.315   2.876 -18.445  1.00  0.92           C  
ATOM    892  O   GLY A  57      -7.439   3.076 -17.985  1.00  0.92           O  
ATOM    893  H   GLY A  57      -3.729   1.257 -18.475  1.00  0.92           H  
ATOM    894 1HA  GLY A  57      -6.486   1.007 -19.492  1.00  0.92           H  
ATOM    895 2HA  GLY A  57      -5.971   0.847 -17.834  1.00  0.92           H  
ATOM    896  N   LYS A  58      -5.457   3.866 -18.677  1.00  0.91           N  
ATOM    897  CA  LYS A  58      -5.828   5.246 -18.379  1.00  0.91           C  
ATOM    898  C   LYS A  58      -5.131   6.298 -19.232  1.00  0.91           C  
ATOM    899  O   LYS A  58      -3.904   6.281 -19.398  1.00  0.91           O  
ATOM    900  CB  LYS A  58      -5.558   5.580 -16.909  1.00  0.91           C  
ATOM    901  CG  LYS A  58      -6.023   6.987 -16.508  1.00  0.91           C  
ATOM    902  CD  LYS A  58      -5.890   7.248 -15.031  1.00  0.91           C  
ATOM    903  CE  LYS A  58      -6.311   8.667 -14.680  1.00  0.91           C  
ATOM    904  NZ  LYS A  58      -7.752   8.907 -14.971  1.00  0.91           N  
ATOM    905  H   LYS A  58      -4.553   3.650 -19.066  1.00  0.91           H  
ATOM    906  HA  LYS A  58      -6.898   5.350 -18.559  1.00  0.91           H  
ATOM    907 1HB  LYS A  58      -6.064   4.859 -16.268  1.00  0.91           H  
ATOM    908 2HB  LYS A  58      -4.489   5.511 -16.707  1.00  0.91           H  
ATOM    909 1HG  LYS A  58      -5.407   7.714 -17.022  1.00  0.91           H  
ATOM    910 2HG  LYS A  58      -7.057   7.138 -16.811  1.00  0.91           H  
ATOM    911 1HD  LYS A  58      -6.467   6.528 -14.448  1.00  0.91           H  
ATOM    912 2HD  LYS A  58      -4.852   7.151 -14.778  1.00  0.91           H  
ATOM    913 1HE  LYS A  58      -6.127   8.839 -13.617  1.00  0.91           H  
ATOM    914 2HE  LYS A  58      -5.718   9.371 -15.259  1.00  0.91           H  
ATOM    915 1HZ  LYS A  58      -7.991   9.856 -14.728  1.00  0.91           H  
ATOM    916 2HZ  LYS A  58      -7.923   8.759 -15.958  1.00  0.91           H  
ATOM    917 3HZ  LYS A  58      -8.314   8.266 -14.431  1.00  0.91           H  
ATOM    918  N   GLN A  59      -5.934   7.253 -19.708  1.00  0.88           N  
ATOM    919  CA  GLN A  59      -5.447   8.423 -20.427  1.00  0.88           C  
ATOM    920  C   GLN A  59      -4.998   9.458 -19.409  1.00  0.88           C  
ATOM    921  O   GLN A  59      -5.758   9.803 -18.500  1.00  0.88           O  
ATOM    922  CB  GLN A  59      -6.555   9.029 -21.291  1.00  0.88           C  
ATOM    923  CG  GLN A  59      -6.113  10.196 -22.142  1.00  0.88           C  
ATOM    924  CD  GLN A  59      -7.243  10.772 -22.982  1.00  0.88           C  
ATOM    925  OE1 GLN A  59      -8.035  11.578 -22.478  1.00  0.88           O  
ATOM    926  NE2 GLN A  59      -7.356  10.350 -24.241  1.00  0.88           N  
ATOM    927  H   GLN A  59      -6.928   7.169 -19.548  1.00  0.88           H  
ATOM    928  HA  GLN A  59      -4.594   8.148 -21.041  1.00  0.88           H  
ATOM    929 1HB  GLN A  59      -6.952   8.265 -21.960  1.00  0.88           H  
ATOM    930 2HB  GLN A  59      -7.370   9.367 -20.655  1.00  0.88           H  
ATOM    931 1HG  GLN A  59      -5.750  10.984 -21.480  1.00  0.88           H  
ATOM    932 2HG  GLN A  59      -5.322   9.889 -22.791  1.00  0.88           H  
ATOM    933 1HE2 GLN A  59      -8.097  10.697 -24.817  1.00  0.88           H  
ATOM    934 2HE2 GLN A  59      -6.723   9.657 -24.607  1.00  0.88           H  
ATOM    935  N   LEU A  60      -3.779   9.946 -19.556  1.00  0.83           N  
ATOM    936  CA  LEU A  60      -3.229  10.934 -18.639  1.00  0.83           C  
ATOM    937  C   LEU A  60      -3.055  12.275 -19.348  1.00  0.83           C  
ATOM    938  O   LEU A  60      -2.764  12.276 -20.546  1.00  0.83           O  
ATOM    939  CB  LEU A  60      -1.876  10.428 -18.145  1.00  0.83           C  
ATOM    940  CG  LEU A  60      -1.872   9.047 -17.466  1.00  0.83           C  
ATOM    941  CD1 LEU A  60      -0.422   8.621 -17.132  1.00  0.83           C  
ATOM    942  CD2 LEU A  60      -2.712   9.125 -16.227  1.00  0.83           C  
ATOM    943  H   LEU A  60      -3.206   9.614 -20.319  1.00  0.83           H  
ATOM    944  HA  LEU A  60      -3.909  11.068 -17.798  1.00  0.83           H  
ATOM    945 1HB  LEU A  60      -1.178  10.408 -18.970  1.00  0.83           H  
ATOM    946 2HB  LEU A  60      -1.557  11.123 -17.435  1.00  0.83           H  
ATOM    947  HG  LEU A  60      -2.297   8.303 -18.147  1.00  0.83           H  
ATOM    948 1HD1 LEU A  60      -0.434   7.640 -16.659  1.00  0.83           H  
ATOM    949 2HD1 LEU A  60       0.162   8.569 -18.052  1.00  0.83           H  
ATOM    950 3HD1 LEU A  60       0.031   9.338 -16.459  1.00  0.83           H  
ATOM    951 1HD2 LEU A  60      -2.738   8.154 -15.753  1.00  0.83           H  
ATOM    952 2HD2 LEU A  60      -2.294   9.862 -15.540  1.00  0.83           H  
ATOM    953 3HD2 LEU A  60      -3.716   9.421 -16.504  1.00  0.83           H  
ATOM    954  N   GLN A  61      -3.209  13.412 -18.644  1.00  0.78           N  
ATOM    955  CA  GLN A  61      -2.928  14.695 -19.296  1.00  0.78           C  
ATOM    956  C   GLN A  61      -1.647  15.327 -18.777  1.00  0.78           C  
ATOM    957  O   GLN A  61      -1.244  15.124 -17.628  1.00  0.78           O  
ATOM    958  CB  GLN A  61      -4.064  15.704 -19.095  1.00  0.78           C  
ATOM    959  CG  GLN A  61      -5.441  15.300 -19.614  1.00  0.78           C  
ATOM    960  CD  GLN A  61      -5.513  15.178 -21.122  1.00  0.78           C  
ATOM    961  OE1 GLN A  61      -5.076  16.065 -21.863  1.00  0.78           O  
ATOM    962  NE2 GLN A  61      -6.100  14.091 -21.583  1.00  0.78           N  
ATOM    963  H   GLN A  61      -3.509  13.428 -17.656  1.00  0.78           H  
ATOM    964  HA  GLN A  61      -2.803  14.525 -20.365  1.00  0.78           H  
ATOM    965 1HB  GLN A  61      -4.168  15.913 -18.033  1.00  0.78           H  
ATOM    966 2HB  GLN A  61      -3.791  16.645 -19.570  1.00  0.78           H  
ATOM    967 1HG  GLN A  61      -5.699  14.331 -19.181  1.00  0.78           H  
ATOM    968 2HG  GLN A  61      -6.163  16.050 -19.295  1.00  0.78           H  
ATOM    969 1HE2 GLN A  61      -6.201  13.953 -22.570  1.00  0.78           H  
ATOM    970 2HE2 GLN A  61      -6.464  13.420 -20.932  1.00  0.78           H  
ATOM    971  N   ASP A  62      -1.040  16.166 -19.603  1.00  0.74           N  
ATOM    972  CA  ASP A  62       0.119  16.907 -19.145  1.00  0.74           C  
ATOM    973  C   ASP A  62      -0.300  17.781 -17.970  1.00  0.74           C  
ATOM    974  O   ASP A  62      -1.402  18.331 -17.975  1.00  0.74           O  
ATOM    975  CB  ASP A  62       0.691  17.785 -20.253  1.00  0.74           C  
ATOM    976  CG  ASP A  62       1.293  17.002 -21.389  1.00  0.74           C  
ATOM    977  OD1 ASP A  62       1.393  15.802 -21.279  1.00  0.74           O  
ATOM    978  OD2 ASP A  62       1.700  17.599 -22.344  1.00  0.74           O  
ATOM    979  H   ASP A  62      -1.392  16.293 -20.543  1.00  0.74           H  
ATOM    980  HA  ASP A  62       0.881  16.211 -18.807  1.00  0.74           H  
ATOM    981 1HB  ASP A  62      -0.097  18.430 -20.647  1.00  0.74           H  
ATOM    982 2HB  ASP A  62       1.460  18.434 -19.832  1.00  0.74           H  
ATOM    983  N   SER A  63       0.584  17.919 -16.983  1.00  0.71           N  
ATOM    984  CA  SER A  63       0.424  18.727 -15.771  1.00  0.71           C  
ATOM    985  C   SER A  63      -0.472  18.088 -14.704  1.00  0.71           C  
ATOM    986  O   SER A  63      -0.580  18.615 -13.593  1.00  0.71           O  
ATOM    987  CB  SER A  63      -0.071  20.134 -16.085  1.00  0.71           C  
ATOM    988  OG  SER A  63      -1.465  20.200 -16.188  1.00  0.71           O  
ATOM    989  H   SER A  63       1.464  17.415 -17.037  1.00  0.71           H  
ATOM    990  HA  SER A  63       1.415  18.828 -15.333  1.00  0.71           H  
ATOM    991 1HB  SER A  63       0.266  20.815 -15.308  1.00  0.71           H  
ATOM    992 2HB  SER A  63       0.375  20.467 -17.021  1.00  0.71           H  
ATOM    993  HG  SER A  63      -1.713  19.516 -16.827  1.00  0.71           H  
ATOM    994  N   ASP A  64      -1.116  16.956 -15.005  1.00  0.70           N  
ATOM    995  CA  ASP A  64      -1.871  16.277 -13.965  1.00  0.70           C  
ATOM    996  C   ASP A  64      -0.917  15.866 -12.852  1.00  0.70           C  
ATOM    997  O   ASP A  64       0.225  15.472 -13.115  1.00  0.70           O  
ATOM    998  CB  ASP A  64      -2.567  15.010 -14.486  1.00  0.70           C  
ATOM    999  CG  ASP A  64      -3.847  15.163 -15.324  1.00  0.70           C  
ATOM   1000  OD1 ASP A  64      -4.420  16.228 -15.352  1.00  0.70           O  
ATOM   1001  OD2 ASP A  64      -4.231  14.171 -15.963  1.00  0.70           O  
ATOM   1002  H   ASP A  64      -1.054  16.536 -15.936  1.00  0.70           H  
ATOM   1003  HA  ASP A  64      -2.614  16.964 -13.558  1.00  0.70           H  
ATOM   1004 1HB  ASP A  64      -1.876  14.516 -15.115  1.00  0.70           H  
ATOM   1005 2HB  ASP A  64      -2.782  14.354 -13.653  1.00  0.70           H  
ATOM   1006  N   VAL A  65      -1.368  15.939 -11.608  1.00  0.69           N  
ATOM   1007  CA  VAL A  65      -0.542  15.439 -10.517  1.00  0.69           C  
ATOM   1008  C   VAL A  65      -1.215  14.178 -10.063  1.00  0.69           C  
ATOM   1009  O   VAL A  65      -2.412  14.188  -9.755  1.00  0.69           O  
ATOM   1010  CB  VAL A  65      -0.400  16.440  -9.360  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       0.472  15.833  -8.258  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       0.233  17.725  -9.886  1.00  0.69           C  
ATOM   1013  H   VAL A  65      -2.289  16.311 -11.419  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       0.449  15.187 -10.882  1.00  0.69           H  
ATOM   1015  HB  VAL A  65      -1.385  16.647  -8.934  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       0.565  16.542  -7.438  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       0.032  14.925  -7.906  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       1.459  15.614  -8.661  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       0.336  18.440  -9.067  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       1.213  17.500 -10.298  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65      -0.398  18.154 -10.667  1.00  0.69           H  
ATOM   1022  N   VAL A  66      -0.487  13.082 -10.137  1.00  0.69           N  
ATOM   1023  CA  VAL A  66      -1.078  11.789  -9.877  1.00  0.69           C  
ATOM   1024  C   VAL A  66      -0.301  10.913  -8.923  1.00  0.69           C  
ATOM   1025  O   VAL A  66       0.914  11.047  -8.742  1.00  0.69           O  
ATOM   1026  CB  VAL A  66      -1.231  11.005 -11.205  1.00  0.69           C  
ATOM   1027  CG1 VAL A  66      -2.146  11.718 -12.187  1.00  0.69           C  
ATOM   1028  CG2 VAL A  66       0.145  10.844 -11.835  1.00  0.69           C  
ATOM   1029  H   VAL A  66       0.504  13.161 -10.370  1.00  0.69           H  
ATOM   1030  HA  VAL A  66      -2.066  11.947  -9.450  1.00  0.69           H  
ATOM   1031  HB  VAL A  66      -1.661  10.031 -10.984  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  66      -2.226  11.128 -13.099  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  66      -3.129  11.835 -11.752  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  66      -1.732  12.687 -12.425  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  66       0.067  10.269 -12.757  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  66       0.569  11.829 -12.051  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  66       0.781  10.328 -11.131  1.00  0.69           H  
ATOM   1038  N   ARG A  67      -1.023   9.962  -8.359  1.00  0.69           N  
ATOM   1039  CA  ARG A  67      -0.428   8.911  -7.572  1.00  0.69           C  
ATOM   1040  C   ARG A  67      -0.530   7.650  -8.377  1.00  0.69           C  
ATOM   1041  O   ARG A  67      -1.583   7.347  -8.944  1.00  0.69           O  
ATOM   1042  CB  ARG A  67      -1.133   8.679  -6.241  1.00  0.69           C  
ATOM   1043  CG  ARG A  67      -0.520   7.565  -5.377  1.00  0.69           C  
ATOM   1044  CD  ARG A  67      -1.155   7.487  -4.031  1.00  0.69           C  
ATOM   1045  NE  ARG A  67      -2.543   7.028  -4.113  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -2.908   5.725  -4.076  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -1.989   4.793  -3.946  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67      -4.177   5.380  -4.170  1.00  0.69           N  
ATOM   1049  H   ARG A  67      -2.027   9.957  -8.519  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       0.621   9.130  -7.398  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67      -1.089   9.575  -5.661  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -2.186   8.446  -6.414  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67      -0.673   6.601  -5.867  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       0.550   7.731  -5.256  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67      -0.601   6.784  -3.411  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67      -1.146   8.471  -3.566  1.00  0.69           H  
ATOM   1057  HE  ARG A  67      -3.279   7.721  -4.219  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -1.013   5.041  -3.874  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -2.252   3.795  -3.931  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67      -4.906   6.097  -4.287  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -4.440   4.405  -4.148  1.00  0.69           H  
ATOM   1062  N   ILE A  68       0.550   6.905  -8.416  1.00  0.69           N  
ATOM   1063  CA  ILE A  68       0.543   5.630  -9.084  1.00  0.69           C  
ATOM   1064  C   ILE A  68       0.806   4.584  -8.012  1.00  0.69           C  
ATOM   1065  O   ILE A  68       1.775   4.681  -7.260  1.00  0.69           O  
ATOM   1066  CB  ILE A  68       1.583   5.557 -10.209  1.00  0.69           C  
ATOM   1067  CG1 ILE A  68       1.370   6.673 -11.227  1.00  0.69           C  
ATOM   1068  CG2 ILE A  68       1.487   4.227 -10.888  1.00  0.69           C  
ATOM   1069  CD1 ILE A  68       2.288   7.852 -11.032  1.00  0.69           C  
ATOM   1070  H   ILE A  68       1.398   7.233  -7.961  1.00  0.69           H  
ATOM   1071  HA  ILE A  68      -0.439   5.443  -9.512  1.00  0.69           H  
ATOM   1072  HB  ILE A  68       2.575   5.677  -9.792  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  68       1.518   6.270 -12.214  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  68       0.348   7.029 -11.152  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  68       2.233   4.164 -11.678  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  68       1.665   3.454 -10.150  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  68       0.494   4.097 -11.314  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  68       2.087   8.595 -11.791  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  68       2.135   8.289 -10.039  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  68       3.317   7.521 -11.127  1.00  0.69           H  
ATOM   1081  N   ASP A  69      -0.102   3.623  -7.912  1.00  0.69           N  
ATOM   1082  CA  ASP A  69      -0.087   2.541  -6.930  1.00  0.69           C  
ATOM   1083  C   ASP A  69       0.816   1.430  -7.472  1.00  0.69           C  
ATOM   1084  O   ASP A  69       1.725   1.725  -8.241  1.00  0.69           O  
ATOM   1085  CB  ASP A  69      -1.515   2.068  -6.664  1.00  0.69           C  
ATOM   1086  CG  ASP A  69      -1.743   1.347  -5.332  1.00  0.69           C  
ATOM   1087  OD1 ASP A  69      -2.161   1.969  -4.366  1.00  0.69           O  
ATOM   1088  OD2 ASP A  69      -1.442   0.188  -5.284  1.00  0.69           O  
ATOM   1089  H   ASP A  69      -0.876   3.642  -8.573  1.00  0.69           H  
ATOM   1090  HA  ASP A  69       0.333   2.906  -5.998  1.00  0.69           H  
ATOM   1091 1HB  ASP A  69      -2.182   2.933  -6.710  1.00  0.69           H  
ATOM   1092 2HB  ASP A  69      -1.817   1.399  -7.464  1.00  0.69           H  
ATOM   1093  N   ASN A  70       0.595   0.171  -7.068  1.00  0.69           N  
ATOM   1094  CA  ASN A  70       1.481  -0.951  -7.398  1.00  0.69           C  
ATOM   1095  C   ASN A  70       1.784  -1.128  -8.881  1.00  0.69           C  
ATOM   1096  O   ASN A  70       1.234  -2.014  -9.541  1.00  0.69           O  
ATOM   1097  CB  ASN A  70       0.851  -2.241  -6.916  1.00  0.69           C  
ATOM   1098  CG  ASN A  70       0.839  -2.378  -5.409  1.00  0.69           C  
ATOM   1099  OD1 ASN A  70       1.665  -1.780  -4.698  1.00  0.69           O  
ATOM   1100  ND2 ASN A  70      -0.082  -3.168  -4.911  1.00  0.69           N  
ATOM   1101  H   ASN A  70      -0.191  -0.019  -6.449  1.00  0.69           H  
ATOM   1102  HA  ASN A  70       2.435  -0.789  -6.891  1.00  0.69           H  
ATOM   1103 1HB  ASN A  70      -0.180  -2.297  -7.282  1.00  0.69           H  
ATOM   1104 2HB  ASN A  70       1.393  -3.085  -7.342  1.00  0.69           H  
ATOM   1105 1HD2 ASN A  70      -0.155  -3.312  -3.924  1.00  0.69           H  
ATOM   1106 2HD2 ASN A  70      -0.725  -3.627  -5.521  1.00  0.69           H  
ATOM   1107  N   ALA A  71       2.688  -0.295  -9.373  1.00  0.70           N  
ATOM   1108  CA  ALA A  71       3.207  -0.293 -10.734  1.00  0.70           C  
ATOM   1109  C   ALA A  71       4.515  -1.050 -10.785  1.00  0.70           C  
ATOM   1110  O   ALA A  71       5.255  -1.086  -9.800  1.00  0.70           O  
ATOM   1111  CB  ALA A  71       3.379   1.115 -11.198  1.00  0.70           C  
ATOM   1112  H   ALA A  71       3.037   0.416  -8.724  1.00  0.70           H  
ATOM   1113  HA  ALA A  71       2.503  -0.804 -11.390  1.00  0.70           H  
ATOM   1114 1HB  ALA A  71       3.759   1.104 -12.211  1.00  0.70           H  
ATOM   1115 2HB  ALA A  71       2.418   1.589 -11.173  1.00  0.70           H  
ATOM   1116 3HB  ALA A  71       4.038   1.622 -10.535  1.00  0.70           H  
ATOM   1117  N   ARG A  72       4.815  -1.661 -11.927  1.00  0.72           N  
ATOM   1118  CA  ARG A  72       6.044  -2.430 -12.014  1.00  0.72           C  
ATOM   1119  C   ARG A  72       7.230  -1.634 -12.507  1.00  0.72           C  
ATOM   1120  O   ARG A  72       7.102  -0.763 -13.362  1.00  0.72           O  
ATOM   1121  CB  ARG A  72       5.868  -3.649 -12.894  1.00  0.72           C  
ATOM   1122  CG  ARG A  72       4.874  -4.646 -12.358  1.00  0.72           C  
ATOM   1123  CD  ARG A  72       4.810  -5.902 -13.164  1.00  0.72           C  
ATOM   1124  NE  ARG A  72       3.857  -6.866 -12.596  1.00  0.72           N  
ATOM   1125  CZ  ARG A  72       2.548  -6.931 -12.924  1.00  0.72           C  
ATOM   1126  NH1 ARG A  72       2.048  -6.116 -13.829  1.00  0.72           N  
ATOM   1127  NH2 ARG A  72       1.762  -7.815 -12.334  1.00  0.72           N  
ATOM   1128  H   ARG A  72       4.198  -1.586 -12.735  1.00  0.72           H  
ATOM   1129  HA  ARG A  72       6.253  -2.781 -11.021  1.00  0.72           H  
ATOM   1130 1HB  ARG A  72       5.532  -3.340 -13.880  1.00  0.72           H  
ATOM   1131 2HB  ARG A  72       6.828  -4.153 -13.010  1.00  0.72           H  
ATOM   1132 1HG  ARG A  72       5.207  -4.906 -11.364  1.00  0.72           H  
ATOM   1133 2HG  ARG A  72       3.882  -4.198 -12.307  1.00  0.72           H  
ATOM   1134 1HD  ARG A  72       4.498  -5.669 -14.181  1.00  0.72           H  
ATOM   1135 2HD  ARG A  72       5.794  -6.368 -13.180  1.00  0.72           H  
ATOM   1136  HE  ARG A  72       4.186  -7.500 -11.863  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  72       2.643  -5.434 -14.282  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  72       1.071  -6.171 -14.066  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  72       2.140  -8.445 -11.638  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  72       0.783  -7.861 -12.574  1.00  0.72           H  
ATOM   1141  N   VAL A  73       8.406  -1.974 -12.021  1.00  0.75           N  
ATOM   1142  CA  VAL A  73       9.607  -1.298 -12.501  1.00  0.75           C  
ATOM   1143  C   VAL A  73      10.376  -2.185 -13.468  1.00  0.75           C  
ATOM   1144  O   VAL A  73      10.635  -3.357 -13.182  1.00  0.75           O  
ATOM   1145  CB  VAL A  73      10.512  -0.880 -11.343  1.00  0.75           C  
ATOM   1146  CG1 VAL A  73      11.706  -0.225 -11.880  1.00  0.75           C  
ATOM   1147  CG2 VAL A  73       9.754   0.022 -10.424  1.00  0.75           C  
ATOM   1148  H   VAL A  73       8.444  -2.696 -11.301  1.00  0.75           H  
ATOM   1149  HA  VAL A  73       9.311  -0.392 -13.033  1.00  0.75           H  
ATOM   1150  HB  VAL A  73      10.834  -1.765 -10.787  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  73      12.349   0.078 -11.080  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  73      12.216  -0.914 -12.518  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  73      11.396   0.637 -12.447  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  73      10.399   0.290  -9.603  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  73       9.435   0.913 -10.957  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  73       8.883  -0.510 -10.037  1.00  0.75           H  
ATOM   1157  N   ALA A  74      10.725  -1.626 -14.623  1.00  0.79           N  
ATOM   1158  CA  ALA A  74      11.429  -2.378 -15.655  1.00  0.79           C  
ATOM   1159  C   ALA A  74      12.348  -1.487 -16.474  1.00  0.79           C  
ATOM   1160  O   ALA A  74      12.183  -0.265 -16.503  1.00  0.79           O  
ATOM   1161  CB  ALA A  74      10.419  -3.044 -16.563  1.00  0.79           C  
ATOM   1162  H   ALA A  74      10.458  -0.654 -14.794  1.00  0.79           H  
ATOM   1163  HA  ALA A  74      12.044  -3.136 -15.172  1.00  0.79           H  
ATOM   1164 1HB  ALA A  74      10.935  -3.620 -17.332  1.00  0.79           H  
ATOM   1165 2HB  ALA A  74       9.785  -3.705 -15.974  1.00  0.79           H  
ATOM   1166 3HB  ALA A  74       9.819  -2.289 -17.013  1.00  0.79           H  
ATOM   1167  N   GLN A  75      13.334  -2.095 -17.133  1.00  0.83           N  
ATOM   1168  CA  GLN A  75      14.235  -1.317 -17.975  1.00  0.83           C  
ATOM   1169  C   GLN A  75      14.023  -1.627 -19.453  1.00  0.83           C  
ATOM   1170  O   GLN A  75      14.037  -2.792 -19.860  1.00  0.83           O  
ATOM   1171  CB  GLN A  75      15.689  -1.581 -17.585  1.00  0.83           C  
ATOM   1172  CG  GLN A  75      16.714  -0.726 -18.308  1.00  0.83           C  
ATOM   1173  CD  GLN A  75      18.130  -0.967 -17.780  1.00  0.83           C  
ATOM   1174  OE1 GLN A  75      18.472  -2.105 -17.446  1.00  0.83           O  
ATOM   1175  NE2 GLN A  75      18.954   0.084 -17.685  1.00  0.83           N  
ATOM   1176  H   GLN A  75      13.448  -3.096 -17.069  1.00  0.83           H  
ATOM   1177  HA  GLN A  75      14.027  -0.269 -17.816  1.00  0.83           H  
ATOM   1178 1HB  GLN A  75      15.808  -1.408 -16.551  1.00  0.83           H  
ATOM   1179 2HB  GLN A  75      15.931  -2.625 -17.770  1.00  0.83           H  
ATOM   1180 1HG  GLN A  75      16.688  -0.957 -19.369  1.00  0.83           H  
ATOM   1181 2HG  GLN A  75      16.461   0.321 -18.145  1.00  0.83           H  
ATOM   1182 1HE2 GLN A  75      19.882  -0.040 -17.337  1.00  0.83           H  
ATOM   1183 2HE2 GLN A  75      18.655   1.020 -17.976  1.00  0.83           H  
ATOM   1184  N   PHE A  76      13.827  -0.578 -20.248  1.00  0.87           N  
ATOM   1185  CA  PHE A  76      13.595  -0.736 -21.681  1.00  0.87           C  
ATOM   1186  C   PHE A  76      14.517   0.177 -22.467  1.00  0.87           C  
ATOM   1187  O   PHE A  76      14.487   1.396 -22.297  1.00  0.87           O  
ATOM   1188  CB  PHE A  76      12.156  -0.394 -22.048  1.00  0.87           C  
ATOM   1189  CG  PHE A  76      11.112  -1.190 -21.352  1.00  0.87           C  
ATOM   1190  CD1 PHE A  76      10.540  -0.692 -20.215  1.00  0.87           C  
ATOM   1191  CD2 PHE A  76      10.696  -2.420 -21.823  1.00  0.87           C  
ATOM   1192  CE1 PHE A  76       9.559  -1.377 -19.556  1.00  0.87           C  
ATOM   1193  CE2 PHE A  76       9.715  -3.129 -21.159  1.00  0.87           C  
ATOM   1194  CZ  PHE A  76       9.142  -2.602 -20.022  1.00  0.87           C  
ATOM   1195  H   PHE A  76      13.840   0.352 -19.828  1.00  0.87           H  
ATOM   1196  HA  PHE A  76      13.803  -1.768 -21.963  1.00  0.87           H  
ATOM   1197 1HB  PHE A  76      11.978   0.643 -21.825  1.00  0.87           H  
ATOM   1198 2HB  PHE A  76      12.022  -0.523 -23.122  1.00  0.87           H  
ATOM   1199  HD1 PHE A  76      10.875   0.271 -19.853  1.00  0.87           H  
ATOM   1200  HD2 PHE A  76      11.151  -2.827 -22.727  1.00  0.87           H  
ATOM   1201  HE1 PHE A  76       9.109  -0.950 -18.660  1.00  0.87           H  
ATOM   1202  HE2 PHE A  76       9.392  -4.099 -21.534  1.00  0.87           H  
ATOM   1203  HZ  PHE A  76       8.362  -3.152 -19.495  1.00  0.87           H  
ATOM   1204  N   ASN A  77      15.364  -0.409 -23.304  1.00  0.89           N  
ATOM   1205  CA  ASN A  77      16.337   0.343 -24.105  1.00  0.89           C  
ATOM   1206  C   ASN A  77      17.251   1.178 -23.210  1.00  0.89           C  
ATOM   1207  O   ASN A  77      17.724   2.246 -23.597  1.00  0.89           O  
ATOM   1208  CB  ASN A  77      15.634   1.228 -25.125  1.00  0.89           C  
ATOM   1209  CG  ASN A  77      14.810   0.436 -26.105  1.00  0.89           C  
ATOM   1210  OD1 ASN A  77      15.200  -0.659 -26.528  1.00  0.89           O  
ATOM   1211  ND2 ASN A  77      13.671   0.969 -26.472  1.00  0.89           N  
ATOM   1212  H   ASN A  77      15.334  -1.416 -23.396  1.00  0.89           H  
ATOM   1213  HA  ASN A  77      16.969  -0.368 -24.641  1.00  0.89           H  
ATOM   1214 1HB  ASN A  77      14.997   1.958 -24.632  1.00  0.89           H  
ATOM   1215 2HB  ASN A  77      16.385   1.789 -25.681  1.00  0.89           H  
ATOM   1216 1HD2 ASN A  77      13.080   0.489 -27.122  1.00  0.89           H  
ATOM   1217 2HD2 ASN A  77      13.394   1.856 -26.105  1.00  0.89           H  
ATOM   1218  N   GLY A  78      17.505   0.663 -22.011  1.00  0.88           N  
ATOM   1219  CA  GLY A  78      18.356   1.301 -21.023  1.00  0.88           C  
ATOM   1220  C   GLY A  78      17.621   2.258 -20.065  1.00  0.88           C  
ATOM   1221  O   GLY A  78      18.176   2.623 -19.025  1.00  0.88           O  
ATOM   1222  H   GLY A  78      17.075  -0.219 -21.779  1.00  0.88           H  
ATOM   1223 1HA  GLY A  78      18.863   0.528 -20.449  1.00  0.88           H  
ATOM   1224 2HA  GLY A  78      19.137   1.855 -21.543  1.00  0.88           H  
ATOM   1225  N   TYR A  79      16.358   2.587 -20.335  1.00  0.84           N  
ATOM   1226  CA  TYR A  79      15.646   3.550 -19.489  1.00  0.84           C  
ATOM   1227  C   TYR A  79      14.787   2.896 -18.422  1.00  0.84           C  
ATOM   1228  O   TYR A  79      14.113   1.898 -18.681  1.00  0.84           O  
ATOM   1229  CB  TYR A  79      14.744   4.407 -20.371  1.00  0.84           C  
ATOM   1230  CG  TYR A  79      15.501   5.259 -21.328  1.00  0.84           C  
ATOM   1231  CD1 TYR A  79      15.838   4.731 -22.561  1.00  0.84           C  
ATOM   1232  CD2 TYR A  79      15.865   6.550 -20.998  1.00  0.84           C  
ATOM   1233  CE1 TYR A  79      16.543   5.482 -23.466  1.00  0.84           C  
ATOM   1234  CE2 TYR A  79      16.574   7.314 -21.908  1.00  0.84           C  
ATOM   1235  CZ  TYR A  79      16.914   6.781 -23.139  1.00  0.84           C  
ATOM   1236  OH  TYR A  79      17.622   7.534 -24.047  1.00  0.84           O  
ATOM   1237  H   TYR A  79      15.895   2.224 -21.166  1.00  0.84           H  
ATOM   1238  HA  TYR A  79      16.381   4.182 -18.990  1.00  0.84           H  
ATOM   1239 1HB  TYR A  79      14.094   3.755 -20.943  1.00  0.84           H  
ATOM   1240 2HB  TYR A  79      14.114   5.047 -19.752  1.00  0.84           H  
ATOM   1241  HD1 TYR A  79      15.548   3.709 -22.812  1.00  0.84           H  
ATOM   1242  HD2 TYR A  79      15.596   6.963 -20.026  1.00  0.84           H  
ATOM   1243  HE1 TYR A  79      16.809   5.055 -24.433  1.00  0.84           H  
ATOM   1244  HE2 TYR A  79      16.866   8.334 -21.655  1.00  0.84           H  
ATOM   1245  HH  TYR A  79      17.806   7.000 -24.825  1.00  0.84           H  
ATOM   1246  N   LEU A  80      14.735   3.495 -17.229  1.00  0.81           N  
ATOM   1247  CA  LEU A  80      13.868   2.943 -16.187  1.00  0.81           C  
ATOM   1248  C   LEU A  80      12.462   3.501 -16.338  1.00  0.81           C  
ATOM   1249  O   LEU A  80      12.248   4.730 -16.327  1.00  0.81           O  
ATOM   1250  CB  LEU A  80      14.418   3.219 -14.778  1.00  0.81           C  
ATOM   1251  CG  LEU A  80      13.672   2.489 -13.612  1.00  0.81           C  
ATOM   1252  CD1 LEU A  80      14.587   2.319 -12.419  1.00  0.81           C  
ATOM   1253  CD2 LEU A  80      12.486   3.301 -13.188  1.00  0.81           C  
ATOM   1254  H   LEU A  80      15.298   4.314 -17.044  1.00  0.81           H  
ATOM   1255  HA  LEU A  80      13.814   1.861 -16.313  1.00  0.81           H  
ATOM   1256 1HB  LEU A  80      15.461   2.907 -14.747  1.00  0.81           H  
ATOM   1257 2HB  LEU A  80      14.368   4.289 -14.586  1.00  0.81           H  
ATOM   1258  HG  LEU A  80      13.346   1.502 -13.952  1.00  0.81           H  
ATOM   1259 1HD1 LEU A  80      14.043   1.811 -11.632  1.00  0.81           H  
ATOM   1260 2HD1 LEU A  80      15.450   1.731 -12.703  1.00  0.81           H  
ATOM   1261 3HD1 LEU A  80      14.913   3.295 -12.062  1.00  0.81           H  
ATOM   1262 1HD2 LEU A  80      11.970   2.805 -12.383  1.00  0.81           H  
ATOM   1263 2HD2 LEU A  80      12.828   4.276 -12.845  1.00  0.81           H  
ATOM   1264 3HD2 LEU A  80      11.807   3.427 -14.019  1.00  0.81           H  
ATOM   1265  N   SER A  81      11.529   2.567 -16.524  1.00  0.79           N  
ATOM   1266  CA  SER A  81      10.144   2.885 -16.757  1.00  0.79           C  
ATOM   1267  C   SER A  81       9.255   2.237 -15.697  1.00  0.79           C  
ATOM   1268  O   SER A  81       9.575   1.175 -15.146  1.00  0.79           O  
ATOM   1269  CB  SER A  81       9.753   2.387 -18.136  1.00  0.79           C  
ATOM   1270  OG  SER A  81      10.565   2.994 -19.130  1.00  0.79           O  
ATOM   1271  H   SER A  81      11.809   1.585 -16.514  1.00  0.79           H  
ATOM   1272  HA  SER A  81      10.028   3.961 -16.705  1.00  0.79           H  
ATOM   1273 1HB  SER A  81       9.862   1.316 -18.161  1.00  0.79           H  
ATOM   1274 2HB  SER A  81       8.704   2.620 -18.320  1.00  0.79           H  
ATOM   1275  HG  SER A  81      11.459   2.659 -18.968  1.00  0.79           H  
ATOM   1276  N   LEU A  82       8.119   2.871 -15.450  1.00  0.80           N  
ATOM   1277  CA  LEU A  82       7.130   2.398 -14.511  1.00  0.80           C  
ATOM   1278  C   LEU A  82       5.897   1.915 -15.298  1.00  0.80           C  
ATOM   1279  O   LEU A  82       5.254   2.696 -16.008  1.00  0.80           O  
ATOM   1280  CB  LEU A  82       6.793   3.561 -13.582  1.00  0.80           C  
ATOM   1281  CG  LEU A  82       5.901   3.272 -12.502  1.00  0.80           C  
ATOM   1282  CD1 LEU A  82       6.646   2.287 -11.637  1.00  0.80           C  
ATOM   1283  CD2 LEU A  82       5.532   4.553 -11.741  1.00  0.80           C  
ATOM   1284  H   LEU A  82       7.955   3.750 -15.914  1.00  0.80           H  
ATOM   1285  HA  LEU A  82       7.543   1.573 -13.938  1.00  0.80           H  
ATOM   1286 1HB  LEU A  82       7.704   3.924 -13.162  1.00  0.80           H  
ATOM   1287 2HB  LEU A  82       6.353   4.363 -14.177  1.00  0.80           H  
ATOM   1288  HG  LEU A  82       5.001   2.812 -12.878  1.00  0.80           H  
ATOM   1289 1HD1 LEU A  82       6.065   2.003 -10.813  1.00  0.80           H  
ATOM   1290 2HD1 LEU A  82       6.886   1.408 -12.218  1.00  0.80           H  
ATOM   1291 3HD1 LEU A  82       7.567   2.746 -11.285  1.00  0.80           H  
ATOM   1292 1HD2 LEU A  82       4.872   4.303 -10.905  1.00  0.80           H  
ATOM   1293 2HD2 LEU A  82       6.437   5.023 -11.360  1.00  0.80           H  
ATOM   1294 3HD2 LEU A  82       5.020   5.244 -12.413  1.00  0.80           H  
ATOM   1295  N   SER A  83       5.605   0.625 -15.225  1.00  0.83           N  
ATOM   1296  CA  SER A  83       4.533   0.033 -16.021  1.00  0.83           C  
ATOM   1297  C   SER A  83       3.264  -0.219 -15.224  1.00  0.83           C  
ATOM   1298  O   SER A  83       3.256  -0.952 -14.227  1.00  0.83           O  
ATOM   1299  CB  SER A  83       5.018  -1.252 -16.658  1.00  0.83           C  
ATOM   1300  OG  SER A  83       3.979  -1.904 -17.332  1.00  0.83           O  
ATOM   1301  H   SER A  83       6.147   0.040 -14.602  1.00  0.83           H  
ATOM   1302  HA  SER A  83       4.280   0.728 -16.822  1.00  0.83           H  
ATOM   1303 1HB  SER A  83       5.830  -1.035 -17.352  1.00  0.83           H  
ATOM   1304 2HB  SER A  83       5.417  -1.901 -15.882  1.00  0.83           H  
ATOM   1305  HG  SER A  83       3.200  -1.797 -16.773  1.00  0.83           H  
ATOM   1306  N   VAL A  84       2.182   0.393 -15.674  1.00  0.88           N  
ATOM   1307  CA  VAL A  84       0.906   0.295 -14.989  1.00  0.88           C  
ATOM   1308  C   VAL A  84       0.010  -0.737 -15.671  1.00  0.88           C  
ATOM   1309  O   VAL A  84      -0.348  -0.574 -16.841  1.00  0.88           O  
ATOM   1310  CB  VAL A  84       0.275   1.691 -15.023  1.00  0.88           C  
ATOM   1311  CG1 VAL A  84      -1.071   1.727 -14.357  1.00  0.88           C  
ATOM   1312  CG2 VAL A  84       1.266   2.661 -14.350  1.00  0.88           C  
ATOM   1313  H   VAL A  84       2.244   0.987 -16.506  1.00  0.88           H  
ATOM   1314  HA  VAL A  84       1.079  -0.004 -13.955  1.00  0.88           H  
ATOM   1315  HB  VAL A  84       0.127   1.976 -16.053  1.00  0.88           H  
ATOM   1316 1HG1 VAL A  84      -1.475   2.718 -14.434  1.00  0.88           H  
ATOM   1317 2HG1 VAL A  84      -1.745   1.025 -14.848  1.00  0.88           H  
ATOM   1318 3HG1 VAL A  84      -0.967   1.476 -13.331  1.00  0.88           H  
ATOM   1319 1HG2 VAL A  84       0.883   3.654 -14.377  1.00  0.88           H  
ATOM   1320 2HG2 VAL A  84       1.415   2.361 -13.319  1.00  0.88           H  
ATOM   1321 3HG2 VAL A  84       2.223   2.635 -14.879  1.00  0.88           H  
ATOM   1322  N   GLY A  85      -0.313  -1.814 -14.942  1.00  0.92           N  
ATOM   1323  CA  GLY A  85      -1.097  -2.922 -15.495  1.00  0.92           C  
ATOM   1324  C   GLY A  85      -2.450  -3.104 -14.812  1.00  0.92           C  
ATOM   1325  O   GLY A  85      -2.926  -2.219 -14.110  1.00  0.92           O  
ATOM   1326  H   GLY A  85      -0.002  -1.860 -13.967  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85      -1.251  -2.759 -16.562  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85      -0.521  -3.841 -15.401  1.00  0.92           H  
ATOM   1329  N   ASP A  86      -3.036  -4.294 -14.967  1.00  0.93           N  
ATOM   1330  CA  ASP A  86      -4.363  -4.621 -14.423  1.00  0.93           C  
ATOM   1331  C   ASP A  86      -4.458  -4.513 -12.897  1.00  0.93           C  
ATOM   1332  O   ASP A  86      -5.513  -4.191 -12.339  1.00  0.93           O  
ATOM   1333  CB  ASP A  86      -4.739  -6.044 -14.826  1.00  0.93           C  
ATOM   1334  CG  ASP A  86      -5.048  -6.186 -16.312  1.00  0.93           C  
ATOM   1335  OD1 ASP A  86      -5.204  -5.185 -16.974  1.00  0.93           O  
ATOM   1336  OD2 ASP A  86      -5.118  -7.298 -16.773  1.00  0.93           O  
ATOM   1337  H   ASP A  86      -2.566  -4.989 -15.530  1.00  0.93           H  
ATOM   1338  HA  ASP A  86      -5.085  -3.927 -14.855  1.00  0.93           H  
ATOM   1339 1HB  ASP A  86      -3.926  -6.723 -14.570  1.00  0.93           H  
ATOM   1340 2HB  ASP A  86      -5.615  -6.359 -14.258  1.00  0.93           H  
ATOM   1341  N   SER A  87      -3.352  -4.811 -12.222  1.00  0.91           N  
ATOM   1342  CA  SER A  87      -3.284  -4.773 -10.766  1.00  0.91           C  
ATOM   1343  C   SER A  87      -2.804  -3.423 -10.231  1.00  0.91           C  
ATOM   1344  O   SER A  87      -2.618  -3.266  -9.023  1.00  0.91           O  
ATOM   1345  CB  SER A  87      -2.384  -5.877 -10.253  1.00  0.91           C  
ATOM   1346  OG  SER A  87      -1.064  -5.695 -10.674  1.00  0.91           O  
ATOM   1347  H   SER A  87      -2.527  -5.062 -12.744  1.00  0.91           H  
ATOM   1348  HA  SER A  87      -4.287  -4.946 -10.376  1.00  0.91           H  
ATOM   1349 1HB  SER A  87      -2.421  -5.893  -9.164  1.00  0.91           H  
ATOM   1350 2HB  SER A  87      -2.753  -6.838 -10.607  1.00  0.91           H  
ATOM   1351  HG  SER A  87      -0.816  -4.813 -10.373  1.00  0.91           H  
ATOM   1352  N   SER A  88      -2.569  -2.464 -11.125  1.00  0.87           N  
ATOM   1353  CA  SER A  88      -2.032  -1.170 -10.742  1.00  0.87           C  
ATOM   1354  C   SER A  88      -3.155  -0.137 -10.808  1.00  0.87           C  
ATOM   1355  O   SER A  88      -4.142  -0.338 -11.520  1.00  0.87           O  
ATOM   1356  CB  SER A  88      -1.001  -0.738 -11.742  1.00  0.87           C  
ATOM   1357  OG  SER A  88       0.058  -1.655 -11.905  1.00  0.87           O  
ATOM   1358  H   SER A  88      -2.768  -2.616 -12.112  1.00  0.87           H  
ATOM   1359  HA  SER A  88      -1.619  -1.216  -9.732  1.00  0.87           H  
ATOM   1360 1HB  SER A  88      -1.498  -0.597 -12.688  1.00  0.87           H  
ATOM   1361 2HB  SER A  88      -0.593   0.223 -11.430  1.00  0.87           H  
ATOM   1362  HG  SER A  88       0.438  -1.799 -11.013  1.00  0.87           H  
ATOM   1363  N   ARG A  89      -3.005   0.984 -10.111  1.00  0.82           N  
ATOM   1364  CA  ARG A  89      -3.992   2.064 -10.207  1.00  0.82           C  
ATOM   1365  C   ARG A  89      -3.352   3.439 -10.293  1.00  0.82           C  
ATOM   1366  O   ARG A  89      -2.315   3.692  -9.677  1.00  0.82           O  
ATOM   1367  CB  ARG A  89      -4.952   2.055  -9.015  1.00  0.82           C  
ATOM   1368  CG  ARG A  89      -5.864   0.821  -8.902  1.00  0.82           C  
ATOM   1369  CD  ARG A  89      -6.902   0.819  -9.982  1.00  0.82           C  
ATOM   1370  NE  ARG A  89      -7.845  -0.286  -9.855  1.00  0.82           N  
ATOM   1371  CZ  ARG A  89      -7.661  -1.522 -10.381  1.00  0.82           C  
ATOM   1372  NH1 ARG A  89      -6.574  -1.805 -11.069  1.00  0.82           N  
ATOM   1373  NH2 ARG A  89      -8.584  -2.456 -10.209  1.00  0.82           N  
ATOM   1374  H   ARG A  89      -2.193   1.090  -9.524  1.00  0.82           H  
ATOM   1375  HA  ARG A  89      -4.578   1.911 -11.115  1.00  0.82           H  
ATOM   1376 1HB  ARG A  89      -4.381   2.125  -8.090  1.00  0.82           H  
ATOM   1377 2HB  ARG A  89      -5.595   2.937  -9.065  1.00  0.82           H  
ATOM   1378 1HG  ARG A  89      -5.287  -0.098  -8.966  1.00  0.82           H  
ATOM   1379 2HG  ARG A  89      -6.381   0.851  -7.942  1.00  0.82           H  
ATOM   1380 1HD  ARG A  89      -7.464   1.752  -9.940  1.00  0.82           H  
ATOM   1381 2HD  ARG A  89      -6.415   0.737 -10.952  1.00  0.82           H  
ATOM   1382  HE  ARG A  89      -8.695  -0.119  -9.338  1.00  0.82           H  
ATOM   1383 1HH1 ARG A  89      -5.834  -1.106 -11.217  1.00  0.82           H  
ATOM   1384 2HH1 ARG A  89      -6.434  -2.741 -11.474  1.00  0.82           H  
ATOM   1385 1HH2 ARG A  89      -9.421  -2.250  -9.686  1.00  0.82           H  
ATOM   1386 2HH2 ARG A  89      -8.444  -3.375 -10.604  1.00  0.82           H  
ATOM   1387  N   ILE A  90      -3.988   4.338 -11.039  1.00  0.79           N  
ATOM   1388  CA  ILE A  90      -3.553   5.728 -11.103  1.00  0.79           C  
ATOM   1389  C   ILE A  90      -4.693   6.641 -10.672  1.00  0.79           C  
ATOM   1390  O   ILE A  90      -5.815   6.517 -11.176  1.00  0.79           O  
ATOM   1391  CB  ILE A  90      -3.080   6.157 -12.504  1.00  0.79           C  
ATOM   1392  CG1 ILE A  90      -1.914   5.336 -12.984  1.00  0.79           C  
ATOM   1393  CG2 ILE A  90      -2.665   7.640 -12.475  1.00  0.79           C  
ATOM   1394  CD1 ILE A  90      -1.558   5.648 -14.427  1.00  0.79           C  
ATOM   1395  H   ILE A  90      -4.816   4.062 -11.549  1.00  0.79           H  
ATOM   1396  HA  ILE A  90      -2.728   5.868 -10.413  1.00  0.79           H  
ATOM   1397  HB  ILE A  90      -3.878   6.003 -13.199  1.00  0.79           H  
ATOM   1398 1HG1 ILE A  90      -1.062   5.534 -12.361  1.00  0.79           H  
ATOM   1399 2HG1 ILE A  90      -2.163   4.288 -12.900  1.00  0.79           H  
ATOM   1400 1HG2 ILE A  90      -2.339   7.951 -13.455  1.00  0.79           H  
ATOM   1401 2HG2 ILE A  90      -3.505   8.257 -12.169  1.00  0.79           H  
ATOM   1402 3HG2 ILE A  90      -1.849   7.764 -11.766  1.00  0.79           H  
ATOM   1403 1HD1 ILE A  90      -0.729   5.054 -14.751  1.00  0.79           H  
ATOM   1404 2HD1 ILE A  90      -2.415   5.440 -15.072  1.00  0.79           H  
ATOM   1405 3HD1 ILE A  90      -1.292   6.696 -14.507  1.00  0.79           H  
ATOM   1406  N   GLU A  91      -4.412   7.535  -9.729  1.00  0.82           N  
ATOM   1407  CA  GLU A  91      -5.422   8.459  -9.222  1.00  0.82           C  
ATOM   1408  C   GLU A  91      -4.925   9.900  -9.229  1.00  0.82           C  
ATOM   1409  O   GLU A  91      -3.767  10.174  -8.920  1.00  0.82           O  
ATOM   1410  CB  GLU A  91      -5.805   8.065  -7.787  1.00  0.82           C  
ATOM   1411  CG  GLU A  91      -6.444   6.677  -7.640  1.00  0.82           C  
ATOM   1412  CD  GLU A  91      -6.745   6.308  -6.199  1.00  0.82           C  
ATOM   1413  OE1 GLU A  91      -6.310   7.016  -5.309  1.00  0.82           O  
ATOM   1414  OE2 GLU A  91      -7.387   5.308  -5.985  1.00  0.82           O  
ATOM   1415  H   GLU A  91      -3.459   7.563  -9.364  1.00  0.82           H  
ATOM   1416  HA  GLU A  91      -6.304   8.400  -9.860  1.00  0.82           H  
ATOM   1417 1HB  GLU A  91      -4.911   8.087  -7.159  1.00  0.82           H  
ATOM   1418 2HB  GLU A  91      -6.501   8.802  -7.384  1.00  0.82           H  
ATOM   1419 1HG  GLU A  91      -7.368   6.650  -8.217  1.00  0.82           H  
ATOM   1420 2HG  GLU A  91      -5.768   5.932  -8.057  1.00  0.82           H  
ATOM   1421  N   SER A  92      -5.794  10.845  -9.557  1.00  0.93           N  
ATOM   1422  CA  SER A  92      -5.375  12.243  -9.480  1.00  0.93           C  
ATOM   1423  C   SER A  92      -5.268  12.642  -8.018  1.00  0.93           C  
ATOM   1424  O   SER A  92      -6.108  12.226  -7.215  1.00  0.93           O  
ATOM   1425  CB  SER A  92      -6.368  13.131 -10.200  1.00  0.93           C  
ATOM   1426  OG  SER A  92      -6.415  12.836 -11.571  1.00  0.93           O  
ATOM   1427  H   SER A  92      -6.738  10.604  -9.827  1.00  0.93           H  
ATOM   1428  HA  SER A  92      -4.396  12.358  -9.936  1.00  0.93           H  
ATOM   1429 1HB  SER A  92      -7.354  12.991  -9.761  1.00  0.93           H  
ATOM   1430 2HB  SER A  92      -6.091  14.176 -10.056  1.00  0.93           H  
ATOM   1431  HG  SER A  92      -5.656  13.281 -11.963  1.00  0.93           H  
ATOM   1432  N   VAL A  93      -4.270  13.455  -7.675  1.00  1.15           N  
ATOM   1433  CA  VAL A  93      -4.136  13.915  -6.295  1.00  1.15           C  
ATOM   1434  C   VAL A  93      -3.909  15.419  -6.188  1.00  1.15           C  
ATOM   1435  O   VAL A  93      -3.374  16.049  -7.098  1.00  1.15           O  
ATOM   1436  CB  VAL A  93      -2.958  13.217  -5.595  1.00  1.15           C  
ATOM   1437  CG1 VAL A  93      -3.139  11.716  -5.553  1.00  1.15           C  
ATOM   1438  CG2 VAL A  93      -1.696  13.556  -6.299  1.00  1.15           C  
ATOM   1439  H   VAL A  93      -3.601  13.743  -8.388  1.00  1.15           H  
ATOM   1440  HA  VAL A  93      -5.053  13.669  -5.761  1.00  1.15           H  
ATOM   1441  HB  VAL A  93      -2.922  13.557  -4.570  1.00  1.15           H  
ATOM   1442 1HG1 VAL A  93      -2.302  11.292  -5.022  1.00  1.15           H  
ATOM   1443 2HG1 VAL A  93      -4.065  11.471  -5.031  1.00  1.15           H  
ATOM   1444 3HG1 VAL A  93      -3.178  11.313  -6.564  1.00  1.15           H  
ATOM   1445 1HG2 VAL A  93      -0.861  13.085  -5.794  1.00  1.15           H  
ATOM   1446 2HG2 VAL A  93      -1.749  13.203  -7.317  1.00  1.15           H  
ATOM   1447 3HG2 VAL A  93      -1.571  14.633  -6.291  1.00  1.15           H  
ATOM   1448  N   ASN A  94      -4.263  15.982  -5.041  1.00  1.51           N  
ATOM   1449  CA  ASN A  94      -3.997  17.388  -4.761  1.00  1.51           C  
ATOM   1450  C   ASN A  94      -2.670  17.564  -4.025  1.00  1.51           C  
ATOM   1451  O   ASN A  94      -2.654  17.937  -2.852  1.00  1.51           O  
ATOM   1452  CB  ASN A  94      -5.133  17.993  -3.965  1.00  1.51           C  
ATOM   1453  CG  ASN A  94      -6.426  18.019  -4.739  1.00  1.51           C  
ATOM   1454  OD1 ASN A  94      -6.445  18.327  -5.936  1.00  1.51           O  
ATOM   1455  ND2 ASN A  94      -7.509  17.699  -4.077  1.00  1.51           N  
ATOM   1456  H   ASN A  94      -4.716  15.418  -4.337  1.00  1.51           H  
ATOM   1457  HA  ASN A  94      -3.913  17.923  -5.708  1.00  1.51           H  
ATOM   1458 1HB  ASN A  94      -5.280  17.423  -3.047  1.00  1.51           H  
ATOM   1459 2HB  ASN A  94      -4.872  19.012  -3.681  1.00  1.51           H  
ATOM   1460 1HD2 ASN A  94      -8.397  17.699  -4.538  1.00  1.51           H  
ATOM   1461 2HD2 ASN A  94      -7.450  17.457  -3.108  1.00  1.51           H  
ATOM   1462  N   VAL A  95      -1.563  17.273  -4.698  1.00  2.05           N  
ATOM   1463  CA  VAL A  95      -0.260  17.354  -4.044  1.00  2.05           C  
ATOM   1464  C   VAL A  95       0.628  18.470  -4.560  1.00  2.05           C  
ATOM   1465  O   VAL A  95       0.973  18.537  -5.739  1.00  2.05           O  
ATOM   1466  CB  VAL A  95       0.467  16.005  -4.138  1.00  2.05           C  
ATOM   1467  CG1 VAL A  95       1.854  16.093  -3.526  1.00  2.05           C  
ATOM   1468  CG2 VAL A  95      -0.350  14.985  -3.380  1.00  2.05           C  
ATOM   1469  H   VAL A  95      -1.640  16.981  -5.668  1.00  2.05           H  
ATOM   1470  HA  VAL A  95      -0.431  17.541  -2.984  1.00  2.05           H  
ATOM   1471  HB  VAL A  95       0.567  15.713  -5.178  1.00  2.05           H  
ATOM   1472 1HG1 VAL A  95       2.344  15.123  -3.594  1.00  2.05           H  
ATOM   1473 2HG1 VAL A  95       2.446  16.835  -4.065  1.00  2.05           H  
ATOM   1474 3HG1 VAL A  95       1.773  16.387  -2.480  1.00  2.05           H  
ATOM   1475 1HG2 VAL A  95       0.125  14.020  -3.426  1.00  2.05           H  
ATOM   1476 2HG2 VAL A  95      -0.434  15.296  -2.339  1.00  2.05           H  
ATOM   1477 3HG2 VAL A  95      -1.327  14.927  -3.807  1.00  2.05           H  
ATOM   1478  N   ASN A  96       0.993  19.336  -3.624  1.00  2.76           N  
ATOM   1479  CA  ASN A  96       1.820  20.510  -3.841  1.00  2.76           C  
ATOM   1480  C   ASN A  96       2.881  20.553  -2.751  1.00  2.76           C  
ATOM   1481  O   ASN A  96       2.552  20.586  -1.568  1.00  2.76           O  
ATOM   1482  CB  ASN A  96       0.977  21.774  -3.814  1.00  2.76           C  
ATOM   1483  CG  ASN A  96      -0.027  21.853  -4.950  1.00  2.76           C  
ATOM   1484  OD1 ASN A  96       0.329  22.158  -6.094  1.00  2.76           O  
ATOM   1485  ND2 ASN A  96      -1.277  21.585  -4.647  1.00  2.76           N  
ATOM   1486  H   ASN A  96       0.650  19.171  -2.688  1.00  2.76           H  
ATOM   1487  HA  ASN A  96       2.328  20.424  -4.802  1.00  2.76           H  
ATOM   1488 1HB  ASN A  96       0.438  21.827  -2.868  1.00  2.76           H  
ATOM   1489 2HB  ASN A  96       1.634  22.643  -3.864  1.00  2.76           H  
ATOM   1490 1HD2 ASN A  96      -1.982  21.626  -5.356  1.00  2.76           H  
ATOM   1491 2HD2 ASN A  96      -1.526  21.346  -3.708  1.00  2.76           H  
ATOM   1492  N   ILE A  97       4.145  20.509  -3.140  1.00  3.61           N  
ATOM   1493  CA  ILE A  97       5.228  20.488  -2.164  1.00  3.61           C  
ATOM   1494  C   ILE A  97       5.501  21.902  -1.612  1.00  3.61           C  
ATOM   1495  O   ILE A  97       5.684  22.824  -2.403  1.00  3.61           O  
ATOM   1496  CB  ILE A  97       6.498  19.920  -2.803  1.00  3.61           C  
ATOM   1497  CG1 ILE A  97       6.229  18.474  -3.226  1.00  3.61           C  
ATOM   1498  CG2 ILE A  97       7.659  19.996  -1.825  1.00  3.61           C  
ATOM   1499  CD1 ILE A  97       7.312  17.887  -4.076  1.00  3.61           C  
ATOM   1500  H   ILE A  97       4.359  20.483  -4.127  1.00  3.61           H  
ATOM   1501  HA  ILE A  97       4.950  19.797  -1.386  1.00  3.61           H  
ATOM   1502  HB  ILE A  97       6.743  20.490  -3.698  1.00  3.61           H  
ATOM   1503 1HG1 ILE A  97       6.118  17.861  -2.332  1.00  3.61           H  
ATOM   1504 2HG1 ILE A  97       5.294  18.438  -3.788  1.00  3.61           H  
ATOM   1505 1HG2 ILE A  97       8.557  19.588  -2.292  1.00  3.61           H  
ATOM   1506 2HG2 ILE A  97       7.837  21.037  -1.547  1.00  3.61           H  
ATOM   1507 3HG2 ILE A  97       7.424  19.421  -0.933  1.00  3.61           H  
ATOM   1508 1HD1 ILE A  97       7.061  16.860  -4.338  1.00  3.61           H  
ATOM   1509 2HD1 ILE A  97       7.427  18.475  -4.985  1.00  3.61           H  
ATOM   1510 3HD1 ILE A  97       8.242  17.897  -3.515  1.00  3.61           H  
ATOM   1511  N   PRO A  98       5.476  22.117  -0.277  1.00  4.47           N  
ATOM   1512  CA  PRO A  98       5.729  23.391   0.384  1.00  4.47           C  
ATOM   1513  C   PRO A  98       7.099  23.978   0.079  1.00  4.47           C  
ATOM   1514  O   PRO A  98       8.084  23.250  -0.061  1.00  4.47           O  
ATOM   1515  CB  PRO A  98       5.645  23.025   1.871  1.00  4.47           C  
ATOM   1516  CG  PRO A  98       4.770  21.806   1.925  1.00  4.47           C  
ATOM   1517  CD  PRO A  98       5.083  21.037   0.666  1.00  4.47           C  
ATOM   1518  HA  PRO A  98       4.935  24.101   0.108  1.00  4.47           H  
ATOM   1519 1HB  PRO A  98       6.657  22.846   2.264  1.00  4.47           H  
ATOM   1520 2HB  PRO A  98       5.231  23.871   2.439  1.00  4.47           H  
ATOM   1521 1HG  PRO A  98       4.980  21.229   2.838  1.00  4.47           H  
ATOM   1522 2HG  PRO A  98       3.712  22.105   1.977  1.00  4.47           H  
ATOM   1523 1HD  PRO A  98       5.901  20.322   0.822  1.00  4.47           H  
ATOM   1524 2HD  PRO A  98       4.139  20.558   0.376  1.00  4.47           H  
ATOM   1525  N   LEU A  99       7.151  25.303   0.027  1.00  5.21           N  
ATOM   1526  CA  LEU A  99       8.387  26.051  -0.173  1.00  5.21           C  
ATOM   1527  C   LEU A  99       8.899  26.613   1.145  1.00  5.21           C  
ATOM   1528  O   LEU A  99       8.159  27.281   1.867  1.00  5.21           O  
ATOM   1529  CB  LEU A  99       8.178  27.192  -1.175  1.00  5.21           C  
ATOM   1530  CG  LEU A  99       9.387  28.132  -1.392  1.00  5.21           C  
ATOM   1531  CD1 LEU A  99      10.537  27.366  -2.018  1.00  5.21           C  
ATOM   1532  CD2 LEU A  99       8.958  29.272  -2.295  1.00  5.21           C  
ATOM   1533  H   LEU A  99       6.293  25.823   0.137  1.00  5.21           H  
ATOM   1534  HA  LEU A  99       9.141  25.374  -0.572  1.00  5.21           H  
ATOM   1535 1HB  LEU A  99       7.916  26.761  -2.139  1.00  5.21           H  
ATOM   1536 2HB  LEU A  99       7.344  27.804  -0.834  1.00  5.21           H  
ATOM   1537  HG  LEU A  99       9.727  28.530  -0.432  1.00  5.21           H  
ATOM   1538 1HD1 LEU A  99      11.382  28.041  -2.164  1.00  5.21           H  
ATOM   1539 2HD1 LEU A  99      10.837  26.553  -1.360  1.00  5.21           H  
ATOM   1540 3HD1 LEU A  99      10.226  26.959  -2.978  1.00  5.21           H  
ATOM   1541 1HD2 LEU A  99       9.796  29.943  -2.458  1.00  5.21           H  
ATOM   1542 2HD2 LEU A  99       8.624  28.872  -3.252  1.00  5.21           H  
ATOM   1543 3HD2 LEU A  99       8.141  29.818  -1.824  1.00  5.21           H  
ATOM   1544  N   GLU A 100      10.157  26.329   1.454  1.00  5.87           N  
ATOM   1545  CA  GLU A 100      10.776  26.805   2.681  1.00  5.87           C  
ATOM   1546  C   GLU A 100      12.138  27.397   2.344  1.00  5.87           C  
ATOM   1547  O   GLU A 100      12.919  26.799   1.604  1.00  5.87           O  
ATOM   1548  CB  GLU A 100      10.907  25.656   3.693  1.00  5.87           C  
ATOM   1549  CG  GLU A 100      11.441  26.055   5.072  1.00  5.87           C  
ATOM   1550  CD  GLU A 100      11.475  24.891   6.065  1.00  5.87           C  
ATOM   1551  OE1 GLU A 100      12.362  24.058   5.985  1.00  5.87           O  
ATOM   1552  OE2 GLU A 100      10.606  24.845   6.904  1.00  5.87           O  
ATOM   1553  H   GLU A 100      10.700  25.766   0.816  1.00  5.87           H  
ATOM   1554  HA  GLU A 100      10.158  27.592   3.113  1.00  5.87           H  
ATOM   1555 1HB  GLU A 100       9.931  25.191   3.836  1.00  5.87           H  
ATOM   1556 2HB  GLU A 100      11.575  24.895   3.289  1.00  5.87           H  
ATOM   1557 1HG  GLU A 100      12.441  26.455   4.957  1.00  5.87           H  
ATOM   1558 2HG  GLU A 100      10.812  26.848   5.472  1.00  5.87           H  
ATOM   1559  N   HIS A 101      12.403  28.586   2.870  1.00  6.65           N  
ATOM   1560  CA  HIS A 101      13.652  29.286   2.602  1.00  6.65           C  
ATOM   1561  C   HIS A 101      14.666  29.096   3.717  1.00  6.65           C  
ATOM   1562  O   HIS A 101      14.396  29.413   4.876  1.00  6.65           O  
ATOM   1563  CB  HIS A 101      13.390  30.776   2.402  1.00  6.65           C  
ATOM   1564  CG  HIS A 101      12.517  31.078   1.214  1.00  6.65           C  
ATOM   1565  ND1 HIS A 101      12.970  31.001  -0.086  1.00  6.65           N  
ATOM   1566  CD2 HIS A 101      11.220  31.457   1.139  1.00  6.65           C  
ATOM   1567  CE1 HIS A 101      11.989  31.325  -0.909  1.00  6.65           C  
ATOM   1568  NE2 HIS A 101      10.918  31.610  -0.188  1.00  6.65           N  
ATOM   1569  H   HIS A 101      11.716  29.017   3.470  1.00  6.65           H  
ATOM   1570  HA  HIS A 101      14.097  28.897   1.687  1.00  6.65           H  
ATOM   1571 1HB  HIS A 101      12.913  31.185   3.293  1.00  6.65           H  
ATOM   1572 2HB  HIS A 101      14.342  31.297   2.274  1.00  6.65           H  
ATOM   1573  HD2 HIS A 101      10.542  31.619   1.978  1.00  6.65           H  
ATOM   1574  HE1 HIS A 101      12.052  31.356  -1.996  1.00  6.65           H  
ATOM   1575  HE2 HIS A 101      10.017  31.898  -0.544  1.00  6.65           H  
ATOM   1576  N   HIS A 102      15.829  28.571   3.359  1.00  7.78           N  
ATOM   1577  CA  HIS A 102      16.892  28.328   4.322  1.00  7.78           C  
ATOM   1578  C   HIS A 102      17.923  29.431   4.210  1.00  7.78           C  
ATOM   1579  O   HIS A 102      18.079  30.024   3.141  1.00  7.78           O  
ATOM   1580  CB  HIS A 102      17.539  26.964   4.075  1.00  7.78           C  
ATOM   1581  CG  HIS A 102      16.597  25.824   4.315  1.00  7.78           C  
ATOM   1582  ND1 HIS A 102      16.905  24.519   3.997  1.00  7.78           N  
ATOM   1583  CD2 HIS A 102      15.357  25.799   4.850  1.00  7.78           C  
ATOM   1584  CE1 HIS A 102      15.878  23.740   4.322  1.00  7.78           C  
ATOM   1585  NE2 HIS A 102      14.932  24.499   4.840  1.00  7.78           N  
ATOM   1586  H   HIS A 102      15.975  28.331   2.389  1.00  7.78           H  
ATOM   1587  HA  HIS A 102      16.493  28.343   5.335  1.00  7.78           H  
ATOM   1588 1HB  HIS A 102      17.896  26.908   3.047  1.00  7.78           H  
ATOM   1589 2HB  HIS A 102      18.404  26.846   4.730  1.00  7.78           H  
ATOM   1590  HD2 HIS A 102      14.794  26.650   5.223  1.00  7.78           H  
ATOM   1591  HE1 HIS A 102      15.826  22.661   4.187  1.00  7.78           H  
ATOM   1592  HE2 HIS A 102      14.007  24.195   5.195  1.00  7.78           H  
ATOM   1593  N   HIS A 103      18.620  29.697   5.308  1.00  9.42           N  
ATOM   1594  CA  HIS A 103      19.633  30.740   5.338  1.00  9.42           C  
ATOM   1595  C   HIS A 103      20.896  30.255   6.024  1.00  9.42           C  
ATOM   1596  O   HIS A 103      20.840  29.433   6.941  1.00  9.42           O  
ATOM   1597  CB  HIS A 103      19.096  31.965   6.084  1.00  9.42           C  
ATOM   1598  CG  HIS A 103      17.865  32.576   5.459  1.00  9.42           C  
ATOM   1599  ND1 HIS A 103      17.926  33.537   4.472  1.00  9.42           N  
ATOM   1600  CD2 HIS A 103      16.546  32.344   5.677  1.00  9.42           C  
ATOM   1601  CE1 HIS A 103      16.697  33.872   4.114  1.00  9.42           C  
ATOM   1602  NE2 HIS A 103      15.845  33.164   4.832  1.00  9.42           N  
ATOM   1603  H   HIS A 103      18.439  29.167   6.147  1.00  9.42           H  
ATOM   1604  HA  HIS A 103      19.896  31.034   4.322  1.00  9.42           H  
ATOM   1605 1HB  HIS A 103      18.864  31.695   7.115  1.00  9.42           H  
ATOM   1606 2HB  HIS A 103      19.874  32.727   6.114  1.00  9.42           H  
ATOM   1607  HD2 HIS A 103      16.119  31.635   6.390  1.00  9.42           H  
ATOM   1608  HE1 HIS A 103      16.434  34.606   3.354  1.00  9.42           H  
ATOM   1609  HE2 HIS A 103      14.839  33.210   4.773  1.00  9.42           H  
ATOM   1610  N   HIS A 104      22.029  30.789   5.590  1.00 11.70           N  
ATOM   1611  CA  HIS A 104      23.319  30.448   6.167  1.00 11.70           C  
ATOM   1612  C   HIS A 104      24.057  31.717   6.568  1.00 11.70           C  
ATOM   1613  O   HIS A 104      24.721  32.352   5.746  1.00 11.70           O  
ATOM   1614  CB  HIS A 104      24.129  29.643   5.151  1.00 11.70           C  
ATOM   1615  CG  HIS A 104      23.442  28.373   4.743  1.00 11.70           C  
ATOM   1616  ND1 HIS A 104      22.452  28.341   3.777  1.00 11.70           N  
ATOM   1617  CD2 HIS A 104      23.590  27.099   5.171  1.00 11.70           C  
ATOM   1618  CE1 HIS A 104      22.022  27.100   3.634  1.00 11.70           C  
ATOM   1619  NE2 HIS A 104      22.696  26.327   4.466  1.00 11.70           N  
ATOM   1620  H   HIS A 104      21.994  31.459   4.834  1.00 11.70           H  
ATOM   1621  HA  HIS A 104      23.185  29.842   7.062  1.00 11.70           H  
ATOM   1622 1HB  HIS A 104      24.315  30.245   4.262  1.00 11.70           H  
ATOM   1623 2HB  HIS A 104      25.090  29.380   5.579  1.00 11.70           H  
ATOM   1624  HD2 HIS A 104      24.286  26.752   5.937  1.00 11.70           H  
ATOM   1625  HE1 HIS A 104      21.242  26.771   2.946  1.00 11.70           H  
ATOM   1626  HE2 HIS A 104      22.578  25.331   4.575  1.00 11.70           H  
ATOM   1627  N   HIS A 105      23.907  32.105   7.827  1.00 14.58           N  
ATOM   1628  CA  HIS A 105      24.469  33.361   8.304  1.00 14.58           C  
ATOM   1629  C   HIS A 105      25.826  33.150   8.959  1.00 14.58           C  
ATOM   1630  O   HIS A 105      25.920  32.530  10.021  1.00 14.58           O  
ATOM   1631  CB  HIS A 105      23.521  34.028   9.306  1.00 14.58           C  
ATOM   1632  CG  HIS A 105      22.174  34.418   8.739  1.00 14.58           C  
ATOM   1633  ND1 HIS A 105      22.011  35.454   7.840  1.00 14.58           N  
ATOM   1634  CD2 HIS A 105      20.933  33.921   8.966  1.00 14.58           C  
ATOM   1635  CE1 HIS A 105      20.727  35.574   7.538  1.00 14.58           C  
ATOM   1636  NE2 HIS A 105      20.055  34.661   8.212  1.00 14.58           N  
ATOM   1637  H   HIS A 105      23.371  31.527   8.459  1.00 14.58           H  
ATOM   1638  HA  HIS A 105      24.611  34.042   7.465  1.00 14.58           H  
ATOM   1639 1HB  HIS A 105      23.353  33.355  10.146  1.00 14.58           H  
ATOM   1640 2HB  HIS A 105      23.996  34.927   9.701  1.00 14.58           H  
ATOM   1641  HD2 HIS A 105      20.677  33.095   9.631  1.00 14.58           H  
ATOM   1642  HE1 HIS A 105      20.297  36.306   6.855  1.00 14.58           H  
ATOM   1643  HE2 HIS A 105      19.053  34.529   8.183  1.00 14.58           H  
ATOM   1644  N   HIS A 106      26.862  33.654   8.303  1.00 17.81           N  
ATOM   1645  CA  HIS A 106      28.234  33.486   8.753  1.00 17.81           C  
ATOM   1646  C   HIS A 106      28.979  34.811   8.664  1.00 17.81           C  
ATOM   1647  O   HIS A 106      28.458  35.839   9.097  1.00 17.81           O  
ATOM   1648  OXT HIS A 106      29.933  34.898   7.893  1.00 17.81           O  
ATOM   1649  CB  HIS A 106      28.953  32.422   7.912  1.00 17.81           C  
ATOM   1650  CG  HIS A 106      28.314  31.055   7.970  1.00 17.81           C  
ATOM   1651  ND1 HIS A 106      28.515  30.187   9.020  1.00 17.81           N  
ATOM   1652  CD2 HIS A 106      27.492  30.414   7.105  1.00 17.81           C  
ATOM   1653  CE1 HIS A 106      27.842  29.073   8.804  1.00 17.81           C  
ATOM   1654  NE2 HIS A 106      27.215  29.175   7.647  1.00 17.81           N  
ATOM   1655  H   HIS A 106      26.684  34.151   7.440  1.00 17.81           H  
ATOM   1656  HA  HIS A 106      28.246  33.166   9.794  1.00 17.81           H  
ATOM   1657 1HB  HIS A 106      28.979  32.740   6.869  1.00 17.81           H  
ATOM   1658 2HB  HIS A 106      29.985  32.329   8.251  1.00 17.81           H  
ATOM   1659  HD1 HIS A 106      29.075  30.360   9.830  1.00 17.81           H  
ATOM   1660  HD2 HIS A 106      27.067  30.704   6.144  1.00 17.81           H  
ATOM   1661  HE1 HIS A 106      27.875  28.260   9.529  1.00 17.81           H  
TER    1662
ENDMDL

REMARK ID 697607 MODEL 3 2K75_chain_A
PFRMAT TS
TARGET 2K75_chain_A
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      -0.417   1.005  -0.822  1.00  1.97           N  
ATOM      2  CA  SER A   1       0.999   0.671  -0.873  1.00  1.97           C  
ATOM      3  C   SER A   1       1.840   1.925  -0.653  1.00  1.97           C  
ATOM      4  O   SER A   1       1.674   2.931  -1.343  1.00  1.97           O  
ATOM      5  CB  SER A   1       1.319   0.001  -2.197  1.00  1.97           C  
ATOM      6  OG  SER A   1       0.653  -1.241  -2.301  1.00  1.97           O  
ATOM      7 1H   SER A   1      -0.965   0.158  -0.786  1.00  1.97           H  
ATOM      8 2H   SER A   1      -0.594   1.562   0.002  1.00  1.97           H  
ATOM      9 3H   SER A   1      -0.662   1.534  -1.647  1.00  1.97           H  
ATOM     10  HA  SER A   1       1.221  -0.031  -0.069  1.00  1.97           H  
ATOM     11 1HB  SER A   1       1.015   0.651  -3.020  1.00  1.97           H  
ATOM     12 2HB  SER A   1       2.396  -0.149  -2.284  1.00  1.97           H  
ATOM     13  HG  SER A   1       0.878  -1.606  -3.181  1.00  1.97           H  
ATOM     14  N   ASP A   2       2.707   1.880   0.353  1.00  1.55           N  
ATOM     15  CA  ASP A   2       3.563   3.014   0.712  1.00  1.55           C  
ATOM     16  C   ASP A   2       4.543   3.421  -0.384  1.00  1.55           C  
ATOM     17  O   ASP A   2       5.072   2.576  -1.107  1.00  1.55           O  
ATOM     18  CB  ASP A   2       4.352   2.707   1.982  1.00  1.55           C  
ATOM     19  CG  ASP A   2       3.471   2.654   3.229  1.00  1.55           C  
ATOM     20  OD1 ASP A   2       2.314   3.001   3.133  1.00  1.55           O  
ATOM     21  OD2 ASP A   2       3.961   2.270   4.261  1.00  1.55           O  
ATOM     22  H   ASP A   2       2.797   1.026   0.888  1.00  1.55           H  
ATOM     23  HA  ASP A   2       2.919   3.871   0.913  1.00  1.55           H  
ATOM     24 1HB  ASP A   2       4.864   1.752   1.873  1.00  1.55           H  
ATOM     25 2HB  ASP A   2       5.119   3.473   2.123  1.00  1.55           H  
ATOM     26  N   LEU A   3       4.810   4.723  -0.473  1.00  1.21           N  
ATOM     27  CA  LEU A   3       5.772   5.240  -1.437  1.00  1.21           C  
ATOM     28  C   LEU A   3       7.215   5.044  -1.011  1.00  1.21           C  
ATOM     29  O   LEU A   3       7.569   5.162   0.164  1.00  1.21           O  
ATOM     30  CB  LEU A   3       5.514   6.718  -1.715  1.00  1.21           C  
ATOM     31  CG  LEU A   3       4.210   7.014  -2.398  1.00  1.21           C  
ATOM     32  CD1 LEU A   3       4.018   8.496  -2.477  1.00  1.21           C  
ATOM     33  CD2 LEU A   3       4.255   6.399  -3.795  1.00  1.21           C  
ATOM     34  H   LEU A   3       4.331   5.364   0.143  1.00  1.21           H  
ATOM     35  HA  LEU A   3       5.628   4.699  -2.370  1.00  1.21           H  
ATOM     36 1HB  LEU A   3       5.538   7.263  -0.774  1.00  1.21           H  
ATOM     37 2HB  LEU A   3       6.319   7.091  -2.352  1.00  1.21           H  
ATOM     38  HG  LEU A   3       3.383   6.587  -1.831  1.00  1.21           H  
ATOM     39 1HD1 LEU A   3       3.077   8.710  -2.975  1.00  1.21           H  
ATOM     40 2HD1 LEU A   3       4.000   8.915  -1.471  1.00  1.21           H  
ATOM     41 3HD1 LEU A   3       4.841   8.935  -3.038  1.00  1.21           H  
ATOM     42 1HD2 LEU A   3       3.327   6.602  -4.313  1.00  1.21           H  
ATOM     43 2HD2 LEU A   3       5.088   6.825  -4.355  1.00  1.21           H  
ATOM     44 3HD2 LEU A   3       4.395   5.328  -3.709  1.00  1.21           H  
ATOM     45  N   VAL A   4       8.032   4.775  -2.014  1.00  0.98           N  
ATOM     46  CA  VAL A   4       9.456   4.549  -1.921  1.00  0.98           C  
ATOM     47  C   VAL A   4      10.175   5.621  -2.751  1.00  0.98           C  
ATOM     48  O   VAL A   4       9.800   5.870  -3.895  1.00  0.98           O  
ATOM     49  CB  VAL A   4       9.733   3.141  -2.512  1.00  0.98           C  
ATOM     50  CG1 VAL A   4      11.190   2.782  -2.460  1.00  0.98           C  
ATOM     51  CG2 VAL A   4       8.884   2.105  -1.794  1.00  0.98           C  
ATOM     52  H   VAL A   4       7.617   4.677  -2.930  1.00  0.98           H  
ATOM     53  HA  VAL A   4       9.772   4.605  -0.880  1.00  0.98           H  
ATOM     54  HB  VAL A   4       9.452   3.153  -3.567  1.00  0.98           H  
ATOM     55 1HG1 VAL A   4      11.342   1.801  -2.907  1.00  0.98           H  
ATOM     56 2HG1 VAL A   4      11.757   3.511  -3.003  1.00  0.98           H  
ATOM     57 3HG1 VAL A   4      11.518   2.758  -1.427  1.00  0.98           H  
ATOM     58 1HG2 VAL A   4       9.055   1.126  -2.232  1.00  0.98           H  
ATOM     59 2HG2 VAL A   4       9.156   2.083  -0.741  1.00  0.98           H  
ATOM     60 3HG2 VAL A   4       7.828   2.362  -1.890  1.00  0.98           H  
ATOM     61  N   LYS A   5      11.181   6.283  -2.188  1.00  0.83           N  
ATOM     62  CA  LYS A   5      11.913   7.290  -2.964  1.00  0.83           C  
ATOM     63  C   LYS A   5      12.718   6.510  -3.976  1.00  0.83           C  
ATOM     64  O   LYS A   5      13.080   5.370  -3.697  1.00  0.83           O  
ATOM     65  CB  LYS A   5      12.819   8.134  -2.069  1.00  0.83           C  
ATOM     66  CG  LYS A   5      12.078   9.001  -1.070  1.00  0.83           C  
ATOM     67  CD  LYS A   5      13.048   9.789  -0.207  1.00  0.83           C  
ATOM     68  CE  LYS A   5      12.318  10.633   0.820  1.00  0.83           C  
ATOM     69  NZ  LYS A   5      13.262  11.358   1.709  1.00  0.83           N  
ATOM     70  H   LYS A   5      11.463   6.079  -1.235  1.00  0.83           H  
ATOM     71  HA  LYS A   5      11.215   7.936  -3.496  1.00  0.83           H  
ATOM     72 1HB  LYS A   5      13.491   7.478  -1.509  1.00  0.83           H  
ATOM     73 2HB  LYS A   5      13.439   8.785  -2.693  1.00  0.83           H  
ATOM     74 1HG  LYS A   5      11.430   9.692  -1.608  1.00  0.83           H  
ATOM     75 2HG  LYS A   5      11.461   8.367  -0.431  1.00  0.83           H  
ATOM     76 1HD  LYS A   5      13.716   9.093   0.311  1.00  0.83           H  
ATOM     77 2HD  LYS A   5      13.650  10.440  -0.837  1.00  0.83           H  
ATOM     78 1HE  LYS A   5      11.689  11.358   0.306  1.00  0.83           H  
ATOM     79 2HE  LYS A   5      11.687   9.986   1.429  1.00  0.83           H  
ATOM     80 1HZ  LYS A   5      12.742  11.906   2.380  1.00  0.83           H  
ATOM     81 2HZ  LYS A   5      13.841  10.686   2.197  1.00  0.83           H  
ATOM     82 3HZ  LYS A   5      13.846  11.968   1.156  1.00  0.83           H  
ATOM     83  N   ILE A   6      13.079   7.077  -5.112  1.00  0.74           N  
ATOM     84  CA  ILE A   6      13.824   6.235  -6.043  1.00  0.74           C  
ATOM     85  C   ILE A   6      15.111   5.634  -5.452  1.00  0.74           C  
ATOM     86  O   ILE A   6      15.408   4.468  -5.696  1.00  0.74           O  
ATOM     87  CB  ILE A   6      14.103   6.935  -7.363  1.00  0.74           C  
ATOM     88  CG1 ILE A   6      12.810   7.120  -8.124  1.00  0.74           C  
ATOM     89  CG2 ILE A   6      15.041   6.069  -8.165  1.00  0.74           C  
ATOM     90  CD1 ILE A   6      12.917   8.031  -9.297  1.00  0.74           C  
ATOM     91  H   ILE A   6      12.814   8.043  -5.366  1.00  0.74           H  
ATOM     92  HA  ILE A   6      13.173   5.397  -6.298  1.00  0.74           H  
ATOM     93  HB  ILE A   6      14.538   7.927  -7.185  1.00  0.74           H  
ATOM     94 1HG1 ILE A   6      12.486   6.148  -8.477  1.00  0.74           H  
ATOM     95 2HG1 ILE A   6      12.056   7.524  -7.446  1.00  0.74           H  
ATOM     96 1HG2 ILE A   6      15.245   6.542  -9.124  1.00  0.74           H  
ATOM     97 2HG2 ILE A   6      15.970   5.921  -7.629  1.00  0.74           H  
ATOM     98 3HG2 ILE A   6      14.566   5.106  -8.317  1.00  0.74           H  
ATOM     99 1HD1 ILE A   6      11.955   8.110  -9.792  1.00  0.74           H  
ATOM    100 2HD1 ILE A   6      13.226   9.009  -8.954  1.00  0.74           H  
ATOM    101 3HD1 ILE A   6      13.656   7.651  -9.997  1.00  0.74           H  
ATOM    102  N   ARG A   7      15.872   6.390  -4.654  1.00  0.70           N  
ATOM    103  CA  ARG A   7      17.100   5.840  -4.063  1.00  0.70           C  
ATOM    104  C   ARG A   7      16.862   4.661  -3.112  1.00  0.70           C  
ATOM    105  O   ARG A   7      17.803   3.940  -2.783  1.00  0.70           O  
ATOM    106  CB  ARG A   7      17.882   6.869  -3.267  1.00  0.70           C  
ATOM    107  CG  ARG A   7      18.535   7.940  -4.067  1.00  0.70           C  
ATOM    108  CD  ARG A   7      19.361   8.839  -3.211  1.00  0.70           C  
ATOM    109  NE  ARG A   7      19.860   9.961  -3.964  1.00  0.70           N  
ATOM    110  CZ  ARG A   7      20.649  10.928  -3.512  1.00  0.70           C  
ATOM    111  NH1 ARG A   7      21.112  10.928  -2.281  1.00  0.70           N  
ATOM    112  NH2 ARG A   7      20.938  11.887  -4.352  1.00  0.70           N  
ATOM    113  H   ARG A   7      15.600   7.346  -4.469  1.00  0.70           H  
ATOM    114  HA  ARG A   7      17.732   5.490  -4.879  1.00  0.70           H  
ATOM    115 1HB  ARG A   7      17.211   7.354  -2.558  1.00  0.70           H  
ATOM    116 2HB  ARG A   7      18.657   6.365  -2.688  1.00  0.70           H  
ATOM    117 1HG  ARG A   7      19.191   7.483  -4.806  1.00  0.70           H  
ATOM    118 2HG  ARG A   7      17.773   8.525  -4.571  1.00  0.70           H  
ATOM    119 1HD  ARG A   7      18.765   9.216  -2.380  1.00  0.70           H  
ATOM    120 2HD  ARG A   7      20.215   8.286  -2.825  1.00  0.70           H  
ATOM    121  HE  ARG A   7      19.535  10.078  -4.929  1.00  0.70           H  
ATOM    122 1HH1 ARG A   7      20.870  10.177  -1.651  1.00  0.70           H  
ATOM    123 2HH1 ARG A   7      21.707  11.680  -1.966  1.00  0.70           H  
ATOM    124 1HH2 ARG A   7      20.516  11.828  -5.291  1.00  0.70           H  
ATOM    125 2HH2 ARG A   7      21.530  12.656  -4.080  1.00  0.70           H  
ATOM    126  N   ASP A   8      15.632   4.494  -2.623  1.00  0.69           N  
ATOM    127  CA  ASP A   8      15.332   3.418  -1.694  1.00  0.69           C  
ATOM    128  C   ASP A   8      14.862   2.163  -2.440  1.00  0.69           C  
ATOM    129  O   ASP A   8      14.560   1.140  -1.818  1.00  0.69           O  
ATOM    130  CB  ASP A   8      14.256   3.854  -0.704  1.00  0.69           C  
ATOM    131  CG  ASP A   8      14.664   4.984   0.225  1.00  0.69           C  
ATOM    132  OD1 ASP A   8      15.789   5.018   0.661  1.00  0.69           O  
ATOM    133  OD2 ASP A   8      13.814   5.804   0.510  1.00  0.69           O  
ATOM    134  H   ASP A   8      14.866   5.077  -2.944  1.00  0.69           H  
ATOM    135  HA  ASP A   8      16.238   3.170  -1.142  1.00  0.69           H  
ATOM    136 1HB  ASP A   8      13.401   4.199  -1.272  1.00  0.69           H  
ATOM    137 2HB  ASP A   8      13.937   3.000  -0.110  1.00  0.69           H  
ATOM    138  N   VAL A   9      14.794   2.240  -3.771  1.00  0.70           N  
ATOM    139  CA  VAL A   9      14.386   1.102  -4.577  1.00  0.70           C  
ATOM    140  C   VAL A   9      15.598   0.202  -4.765  1.00  0.70           C  
ATOM    141  O   VAL A   9      16.686   0.669  -5.102  1.00  0.70           O  
ATOM    142  CB  VAL A   9      13.834   1.541  -5.947  1.00  0.70           C  
ATOM    143  CG1 VAL A   9      13.521   0.339  -6.772  1.00  0.70           C  
ATOM    144  CG2 VAL A   9      12.568   2.368  -5.772  1.00  0.70           C  
ATOM    145  H   VAL A   9      15.048   3.101  -4.257  1.00  0.70           H  
ATOM    146  HA  VAL A   9      13.608   0.549  -4.050  1.00  0.70           H  
ATOM    147  HB  VAL A   9      14.592   2.132  -6.467  1.00  0.70           H  
ATOM    148 1HG1 VAL A   9      13.134   0.635  -7.733  1.00  0.70           H  
ATOM    149 2HG1 VAL A   9      14.417  -0.252  -6.912  1.00  0.70           H  
ATOM    150 3HG1 VAL A   9      12.785  -0.235  -6.250  1.00  0.70           H  
ATOM    151 1HG2 VAL A   9      12.201   2.671  -6.748  1.00  0.70           H  
ATOM    152 2HG2 VAL A   9      11.811   1.775  -5.269  1.00  0.70           H  
ATOM    153 3HG2 VAL A   9      12.793   3.251  -5.180  1.00  0.70           H  
ATOM    154  N   SER A  10      15.417  -1.086  -4.537  1.00  0.71           N  
ATOM    155  CA  SER A  10      16.491  -2.056  -4.646  1.00  0.71           C  
ATOM    156  C   SER A  10      16.024  -3.353  -5.237  1.00  0.71           C  
ATOM    157  O   SER A  10      14.844  -3.686  -5.211  1.00  0.71           O  
ATOM    158  CB  SER A  10      17.127  -2.323  -3.290  1.00  0.71           C  
ATOM    159  OG  SER A  10      18.021  -3.422  -3.349  1.00  0.71           O  
ATOM    160  H   SER A  10      14.495  -1.420  -4.258  1.00  0.71           H  
ATOM    161  HA  SER A  10      17.258  -1.645  -5.301  1.00  0.71           H  
ATOM    162 1HB  SER A  10      17.673  -1.431  -2.983  1.00  0.71           H  
ATOM    163 2HB  SER A  10      16.372  -2.505  -2.549  1.00  0.71           H  
ATOM    164  HG  SER A  10      18.648  -3.286  -2.618  1.00  0.71           H  
ATOM    165  N   LEU A  11      16.963  -4.124  -5.745  1.00  0.74           N  
ATOM    166  CA  LEU A  11      16.678  -5.425  -6.331  1.00  0.74           C  
ATOM    167  C   LEU A  11      16.079  -6.346  -5.257  1.00  0.74           C  
ATOM    168  O   LEU A  11      15.402  -7.329  -5.554  1.00  0.74           O  
ATOM    169  CB  LEU A  11      17.975  -5.992  -6.904  1.00  0.74           C  
ATOM    170  CG  LEU A  11      18.561  -5.146  -8.043  1.00  0.74           C  
ATOM    171  CD1 LEU A  11      19.901  -5.705  -8.475  1.00  0.74           C  
ATOM    172  CD2 LEU A  11      17.578  -5.089  -9.176  1.00  0.74           C  
ATOM    173  H   LEU A  11      17.919  -3.792  -5.717  1.00  0.74           H  
ATOM    174  HA  LEU A  11      15.948  -5.302  -7.131  1.00  0.74           H  
ATOM    175 1HB  LEU A  11      18.716  -6.062  -6.108  1.00  0.74           H  
ATOM    176 2HB  LEU A  11      17.781  -6.994  -7.290  1.00  0.74           H  
ATOM    177  HG  LEU A  11      18.733  -4.143  -7.676  1.00  0.74           H  
ATOM    178 1HD1 LEU A  11      20.319  -5.079  -9.261  1.00  0.74           H  
ATOM    179 2HD1 LEU A  11      20.583  -5.715  -7.627  1.00  0.74           H  
ATOM    180 3HD1 LEU A  11      19.779  -6.722  -8.851  1.00  0.74           H  
ATOM    181 1HD2 LEU A  11      17.968  -4.458  -9.975  1.00  0.74           H  
ATOM    182 2HD2 LEU A  11      17.398  -6.091  -9.550  1.00  0.74           H  
ATOM    183 3HD2 LEU A  11      16.673  -4.676  -8.818  1.00  0.74           H  
ATOM    184  N   SER A  12      16.340  -5.994  -3.992  1.00  0.76           N  
ATOM    185  CA  SER A  12      15.857  -6.685  -2.803  1.00  0.76           C  
ATOM    186  C   SER A  12      14.445  -6.231  -2.356  1.00  0.76           C  
ATOM    187  O   SER A  12      13.952  -6.683  -1.321  1.00  0.76           O  
ATOM    188  CB  SER A  12      16.853  -6.502  -1.676  1.00  0.76           C  
ATOM    189  OG  SER A  12      16.979  -5.149  -1.315  1.00  0.76           O  
ATOM    190  H   SER A  12      16.921  -5.166  -3.839  1.00  0.76           H  
ATOM    191  HA  SER A  12      15.805  -7.749  -3.035  1.00  0.76           H  
ATOM    192 1HB  SER A  12      16.528  -7.081  -0.813  1.00  0.76           H  
ATOM    193 2HB  SER A  12      17.818  -6.888  -1.988  1.00  0.76           H  
ATOM    194  HG  SER A  12      17.274  -4.677  -2.115  1.00  0.76           H  
ATOM    195  N   THR A  13      13.797  -5.343  -3.131  1.00  0.77           N  
ATOM    196  CA  THR A  13      12.472  -4.804  -2.811  1.00  0.77           C  
ATOM    197  C   THR A  13      11.505  -5.173  -3.934  1.00  0.77           C  
ATOM    198  O   THR A  13      11.207  -4.323  -4.770  1.00  0.77           O  
ATOM    199  CB  THR A  13      12.476  -3.257  -2.707  1.00  0.77           C  
ATOM    200  OG1 THR A  13      12.928  -2.683  -3.950  1.00  0.77           O  
ATOM    201  CG2 THR A  13      13.398  -2.821  -1.610  1.00  0.77           C  
ATOM    202  H   THR A  13      14.251  -4.997  -3.974  1.00  0.77           H  
ATOM    203  HA  THR A  13      12.146  -5.206  -1.857  1.00  0.77           H  
ATOM    204  HB  THR A  13      11.469  -2.897  -2.494  1.00  0.77           H  
ATOM    205  HG1 THR A  13      13.532  -3.310  -4.387  1.00  0.77           H  
ATOM    206 1HG2 THR A  13      13.405  -1.730  -1.544  1.00  0.77           H  
ATOM    207 2HG2 THR A  13      13.059  -3.241  -0.665  1.00  0.77           H  
ATOM    208 3HG2 THR A  13      14.391  -3.179  -1.823  1.00  0.77           H  
ATOM    209  N   PRO A  14      10.952  -6.402  -3.967  1.00  0.77           N  
ATOM    210  CA  PRO A  14      10.224  -6.973  -5.089  1.00  0.77           C  
ATOM    211  C   PRO A  14       8.983  -6.190  -5.476  1.00  0.77           C  
ATOM    212  O   PRO A  14       8.499  -6.351  -6.592  1.00  0.77           O  
ATOM    213  CB  PRO A  14       9.852  -8.367  -4.580  1.00  0.77           C  
ATOM    214  CG  PRO A  14       9.882  -8.258  -3.072  1.00  0.77           C  
ATOM    215  CD  PRO A  14      10.974  -7.262  -2.767  1.00  0.77           C  
ATOM    216  HA  PRO A  14      10.908  -7.048  -5.947  1.00  0.77           H  
ATOM    217 1HB  PRO A  14       8.859  -8.649  -4.959  1.00  0.77           H  
ATOM    218 2HB  PRO A  14      10.567  -9.107  -4.963  1.00  0.77           H  
ATOM    219 1HG  PRO A  14       8.900  -7.931  -2.696  1.00  0.77           H  
ATOM    220 2HG  PRO A  14      10.076  -9.244  -2.625  1.00  0.77           H  
ATOM    221 1HD  PRO A  14      10.676  -6.718  -1.866  1.00  0.77           H  
ATOM    222 2HD  PRO A  14      11.947  -7.763  -2.659  1.00  0.77           H  
ATOM    223  N   TYR A  15       8.424  -5.402  -4.563  1.00  0.76           N  
ATOM    224  CA  TYR A  15       7.279  -4.563  -4.895  1.00  0.76           C  
ATOM    225  C   TYR A  15       7.467  -3.165  -4.333  1.00  0.76           C  
ATOM    226  O   TYR A  15       7.627  -3.000  -3.115  1.00  0.76           O  
ATOM    227  CB  TYR A  15       5.958  -5.142  -4.395  1.00  0.76           C  
ATOM    228  CG  TYR A  15       5.529  -6.448  -5.015  1.00  0.76           C  
ATOM    229  CD1 TYR A  15       5.980  -7.657  -4.507  1.00  0.76           C  
ATOM    230  CD2 TYR A  15       4.639  -6.430  -6.082  1.00  0.76           C  
ATOM    231  CE1 TYR A  15       5.553  -8.843  -5.067  1.00  0.76           C  
ATOM    232  CE2 TYR A  15       4.204  -7.615  -6.636  1.00  0.76           C  
ATOM    233  CZ  TYR A  15       4.658  -8.821  -6.133  1.00  0.76           C  
ATOM    234  OH  TYR A  15       4.213 -10.009  -6.679  1.00  0.76           O  
ATOM    235  H   TYR A  15       8.828  -5.326  -3.644  1.00  0.76           H  
ATOM    236  HA  TYR A  15       7.219  -4.483  -5.972  1.00  0.76           H  
ATOM    237 1HB  TYR A  15       6.024  -5.287  -3.317  1.00  0.76           H  
ATOM    238 2HB  TYR A  15       5.168  -4.412  -4.574  1.00  0.76           H  
ATOM    239  HD1 TYR A  15       6.670  -7.668  -3.667  1.00  0.76           H  
ATOM    240  HD2 TYR A  15       4.278  -5.478  -6.478  1.00  0.76           H  
ATOM    241  HE1 TYR A  15       5.907  -9.793  -4.667  1.00  0.76           H  
ATOM    242  HE2 TYR A  15       3.500  -7.601  -7.469  1.00  0.76           H  
ATOM    243  HH  TYR A  15       4.663 -10.744  -6.253  1.00  0.76           H  
ATOM    244  N   VAL A  16       7.411  -2.163  -5.203  1.00  0.74           N  
ATOM    245  CA  VAL A  16       7.561  -0.770  -4.789  1.00  0.74           C  
ATOM    246  C   VAL A  16       6.514   0.148  -5.395  1.00  0.74           C  
ATOM    247  O   VAL A  16       5.923  -0.151  -6.442  1.00  0.74           O  
ATOM    248  CB  VAL A  16       8.952  -0.204  -5.173  1.00  0.74           C  
ATOM    249  CG1 VAL A  16      10.081  -0.985  -4.506  1.00  0.74           C  
ATOM    250  CG2 VAL A  16       9.102  -0.230  -6.643  1.00  0.74           C  
ATOM    251  H   VAL A  16       7.283  -2.397  -6.193  1.00  0.74           H  
ATOM    252  HA  VAL A  16       7.462  -0.724  -3.701  1.00  0.74           H  
ATOM    253  HB  VAL A  16       9.020   0.826  -4.822  1.00  0.74           H  
ATOM    254 1HG1 VAL A  16      11.034  -0.553  -4.773  1.00  0.74           H  
ATOM    255 2HG1 VAL A  16       9.960  -0.943  -3.426  1.00  0.74           H  
ATOM    256 3HG1 VAL A  16      10.059  -2.023  -4.831  1.00  0.74           H  
ATOM    257 1HG2 VAL A  16      10.070   0.192  -6.915  1.00  0.74           H  
ATOM    258 2HG2 VAL A  16       9.039  -1.263  -7.002  1.00  0.74           H  
ATOM    259 3HG2 VAL A  16       8.302   0.362  -7.085  1.00  0.74           H  
ATOM    260  N   SER A  17       6.326   1.300  -4.772  1.00  0.72           N  
ATOM    261  CA  SER A  17       5.492   2.334  -5.359  1.00  0.72           C  
ATOM    262  C   SER A  17       6.298   3.624  -5.397  1.00  0.72           C  
ATOM    263  O   SER A  17       6.929   3.982  -4.409  1.00  0.72           O  
ATOM    264  CB  SER A  17       4.197   2.519  -4.611  1.00  0.72           C  
ATOM    265  OG  SER A  17       3.353   1.374  -4.674  1.00  0.72           O  
ATOM    266  H   SER A  17       6.796   1.478  -3.894  1.00  0.72           H  
ATOM    267  HA  SER A  17       5.264   2.042  -6.374  1.00  0.72           H  
ATOM    268 1HB  SER A  17       4.391   2.772  -3.574  1.00  0.72           H  
ATOM    269 2HB  SER A  17       3.673   3.364  -5.054  1.00  0.72           H  
ATOM    270  HG  SER A  17       2.447   1.779  -4.757  1.00  0.72           H  
ATOM    271  N   VAL A  18       6.345   4.267  -6.560  1.00  0.71           N  
ATOM    272  CA  VAL A  18       7.206   5.439  -6.775  1.00  0.71           C  
ATOM    273  C   VAL A  18       6.520   6.617  -7.483  1.00  0.71           C  
ATOM    274  O   VAL A  18       5.727   6.406  -8.402  1.00  0.71           O  
ATOM    275  CB  VAL A  18       8.458   5.006  -7.603  1.00  0.71           C  
ATOM    276  CG1 VAL A  18       9.371   6.186  -7.877  1.00  0.71           C  
ATOM    277  CG2 VAL A  18       9.252   3.879  -6.859  1.00  0.71           C  
ATOM    278  H   VAL A  18       5.752   3.912  -7.314  1.00  0.71           H  
ATOM    279  HA  VAL A  18       7.553   5.788  -5.797  1.00  0.71           H  
ATOM    280  HB  VAL A  18       8.119   4.627  -8.570  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18      10.204   5.844  -8.472  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18       8.843   6.960  -8.424  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18       9.735   6.592  -6.929  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18      10.103   3.588  -7.467  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18       9.605   4.254  -5.894  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18       8.624   3.009  -6.698  1.00  0.71           H  
ATOM    287  N   ILE A  19       6.777   7.851  -7.031  1.00  0.69           N  
ATOM    288  CA  ILE A  19       6.279   9.037  -7.743  1.00  0.69           C  
ATOM    289  C   ILE A  19       7.419   9.812  -8.364  1.00  0.69           C  
ATOM    290  O   ILE A  19       8.428  10.078  -7.713  1.00  0.69           O  
ATOM    291  CB  ILE A  19       5.436  10.026  -6.898  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       4.188   9.379  -6.443  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       5.083  11.291  -7.704  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       3.375  10.224  -5.517  1.00  0.69           C  
ATOM    295  H   ILE A  19       7.387   7.967  -6.232  1.00  0.69           H  
ATOM    296  HA  ILE A  19       5.644   8.701  -8.553  1.00  0.69           H  
ATOM    297  HB  ILE A  19       5.998  10.315  -6.011  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       3.603   9.159  -7.302  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       4.436   8.458  -5.942  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       4.491  11.955  -7.082  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       5.985  11.809  -8.013  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       4.508  11.006  -8.586  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       2.473   9.687  -5.231  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       3.955  10.461  -4.631  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       3.099  11.147  -6.024  1.00  0.69           H  
ATOM    306  N   GLY A  20       7.246  10.170  -9.627  1.00  0.69           N  
ATOM    307  CA  GLY A  20       8.262  10.947 -10.307  1.00  0.69           C  
ATOM    308  C   GLY A  20       7.860  11.365 -11.710  1.00  0.69           C  
ATOM    309  O   GLY A  20       6.764  11.066 -12.193  1.00  0.69           O  
ATOM    310  H   GLY A  20       6.383   9.900 -10.101  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       8.482  11.838  -9.719  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       9.187  10.378 -10.343  1.00  0.69           H  
ATOM    313  N   LYS A  21       8.756  12.105 -12.330  1.00  0.68           N  
ATOM    314  CA  LYS A  21       8.564  12.682 -13.644  1.00  0.68           C  
ATOM    315  C   LYS A  21       9.161  11.842 -14.735  1.00  0.68           C  
ATOM    316  O   LYS A  21      10.281  11.350 -14.610  1.00  0.68           O  
ATOM    317  CB  LYS A  21       9.174  14.076 -13.681  1.00  0.68           C  
ATOM    318  CG  LYS A  21       8.988  14.846 -14.978  1.00  0.68           C  
ATOM    319  CD  LYS A  21       9.593  16.237 -14.844  1.00  0.68           C  
ATOM    320  CE  LYS A  21       9.465  17.043 -16.115  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      10.085  18.398 -15.972  1.00  0.68           N  
ATOM    322  H   LYS A  21       9.639  12.267 -11.850  1.00  0.68           H  
ATOM    323  HA  LYS A  21       7.499  12.762 -13.840  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       8.747  14.676 -12.879  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      10.249  13.999 -13.493  1.00  0.68           H  
ATOM    326 1HG  LYS A  21       9.484  14.322 -15.797  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       7.922  14.922 -15.214  1.00  0.68           H  
ATOM    328 1HD  LYS A  21       9.092  16.771 -14.036  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      10.650  16.142 -14.595  1.00  0.68           H  
ATOM    330 1HE  LYS A  21       9.957  16.509 -16.928  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       8.407  17.161 -16.357  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21       9.983  18.913 -16.835  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21       9.626  18.902 -15.225  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      11.067  18.298 -15.755  1.00  0.68           H  
ATOM    335  N   ILE A  22       8.417  11.668 -15.806  1.00  0.68           N  
ATOM    336  CA  ILE A  22       8.951  10.955 -16.939  1.00  0.68           C  
ATOM    337  C   ILE A  22       9.866  11.866 -17.744  1.00  0.68           C  
ATOM    338  O   ILE A  22       9.477  12.958 -18.172  1.00  0.68           O  
ATOM    339  CB  ILE A  22       7.824  10.388 -17.778  1.00  0.68           C  
ATOM    340  CG1 ILE A  22       7.080   9.373 -16.972  1.00  0.68           C  
ATOM    341  CG2 ILE A  22       8.347   9.810 -19.005  1.00  0.68           C  
ATOM    342  CD1 ILE A  22       5.861   8.933 -17.570  1.00  0.68           C  
ATOM    343  H   ILE A  22       7.472  12.053 -15.848  1.00  0.68           H  
ATOM    344  HA  ILE A  22       9.540  10.121 -16.570  1.00  0.68           H  
ATOM    345  HB  ILE A  22       7.120  11.187 -18.030  1.00  0.68           H  
ATOM    346 1HG1 ILE A  22       7.698   8.518 -16.892  1.00  0.68           H  
ATOM    347 2HG1 ILE A  22       6.869   9.776 -15.978  1.00  0.68           H  
ATOM    348 1HG2 ILE A  22       7.503   9.438 -19.561  1.00  0.68           H  
ATOM    349 2HG2 ILE A  22       8.857  10.565 -19.578  1.00  0.68           H  
ATOM    350 3HG2 ILE A  22       9.042   9.000 -18.768  1.00  0.68           H  
ATOM    351 1HD1 ILE A  22       5.392   8.172 -16.954  1.00  0.68           H  
ATOM    352 2HD1 ILE A  22       5.198   9.751 -17.681  1.00  0.68           H  
ATOM    353 3HD1 ILE A  22       6.123   8.538 -18.524  1.00  0.68           H  
ATOM    354  N   THR A  23      11.089  11.409 -17.966  1.00  0.67           N  
ATOM    355  CA  THR A  23      12.088  12.233 -18.631  1.00  0.67           C  
ATOM    356  C   THR A  23      12.552  11.674 -19.973  1.00  0.67           C  
ATOM    357  O   THR A  23      13.671  11.928 -20.415  1.00  0.67           O  
ATOM    358  CB  THR A  23      13.280  12.497 -17.703  1.00  0.67           C  
ATOM    359  OG1 THR A  23      13.872  11.265 -17.280  1.00  0.67           O  
ATOM    360  CG2 THR A  23      12.776  13.270 -16.464  1.00  0.67           C  
ATOM    361  H   THR A  23      11.335  10.481 -17.607  1.00  0.67           H  
ATOM    362  HA  THR A  23      11.639  13.203 -18.836  1.00  0.67           H  
ATOM    363  HB  THR A  23      14.027  13.093 -18.224  1.00  0.67           H  
ATOM    364  HG1 THR A  23      14.595  11.470 -16.642  1.00  0.67           H  
ATOM    365 1HG2 THR A  23      13.605  13.477 -15.799  1.00  0.67           H  
ATOM    366 2HG2 THR A  23      12.325  14.209 -16.778  1.00  0.67           H  
ATOM    367 3HG2 THR A  23      12.040  12.675 -15.935  1.00  0.67           H  
ATOM    368  N   GLY A  24      11.678  10.917 -20.613  1.00  0.68           N  
ATOM    369  CA  GLY A  24      11.945  10.357 -21.927  1.00  0.68           C  
ATOM    370  C   GLY A  24      11.400   8.949 -22.089  1.00  0.68           C  
ATOM    371  O   GLY A  24      11.831   8.025 -21.394  1.00  0.68           O  
ATOM    372  H   GLY A  24      10.782  10.747 -20.183  1.00  0.68           H  
ATOM    373 1HA  GLY A  24      11.528  11.004 -22.694  1.00  0.68           H  
ATOM    374 2HA  GLY A  24      13.022  10.339 -22.094  1.00  0.68           H  
ATOM    375  N   ILE A  25      10.458   8.818 -23.032  1.00  0.70           N  
ATOM    376  CA  ILE A  25       9.794   7.568 -23.430  1.00  0.70           C  
ATOM    377  C   ILE A  25      10.113   7.096 -24.852  1.00  0.70           C  
ATOM    378  O   ILE A  25      10.035   7.856 -25.820  1.00  0.70           O  
ATOM    379  CB  ILE A  25       8.259   7.681 -23.301  1.00  0.70           C  
ATOM    380  CG1 ILE A  25       7.858   7.987 -21.902  1.00  0.70           C  
ATOM    381  CG2 ILE A  25       7.593   6.367 -23.721  1.00  0.70           C  
ATOM    382  CD1 ILE A  25       8.215   6.873 -20.912  1.00  0.70           C  
ATOM    383  H   ILE A  25      10.143   9.688 -23.470  1.00  0.70           H  
ATOM    384  HA  ILE A  25      10.124   6.790 -22.750  1.00  0.70           H  
ATOM    385  HB  ILE A  25       7.898   8.498 -23.928  1.00  0.70           H  
ATOM    386 1HG1 ILE A  25       8.346   8.908 -21.618  1.00  0.70           H  
ATOM    387 2HG1 ILE A  25       6.786   8.151 -21.871  1.00  0.70           H  
ATOM    388 1HG2 ILE A  25       6.509   6.468 -23.618  1.00  0.70           H  
ATOM    389 2HG2 ILE A  25       7.830   6.140 -24.753  1.00  0.70           H  
ATOM    390 3HG2 ILE A  25       7.948   5.561 -23.079  1.00  0.70           H  
ATOM    391 1HD1 ILE A  25       7.902   7.134 -19.908  1.00  0.70           H  
ATOM    392 2HD1 ILE A  25       7.713   5.951 -21.210  1.00  0.70           H  
ATOM    393 3HD1 ILE A  25       9.275   6.724 -20.928  1.00  0.70           H  
ATOM    394  N   HIS A  26      10.418   5.812 -24.970  1.00  0.75           N  
ATOM    395  CA  HIS A  26      10.692   5.164 -26.237  1.00  0.75           C  
ATOM    396  C   HIS A  26       9.661   4.057 -26.459  1.00  0.75           C  
ATOM    397  O   HIS A  26       9.303   3.329 -25.529  1.00  0.75           O  
ATOM    398  CB  HIS A  26      12.096   4.560 -26.212  1.00  0.75           C  
ATOM    399  CG  HIS A  26      13.189   5.570 -26.019  1.00  0.75           C  
ATOM    400  ND1 HIS A  26      13.784   6.237 -27.070  1.00  0.75           N  
ATOM    401  CD2 HIS A  26      13.785   6.030 -24.892  1.00  0.75           C  
ATOM    402  CE1 HIS A  26      14.706   7.061 -26.598  1.00  0.75           C  
ATOM    403  NE2 HIS A  26      14.729   6.954 -25.281  1.00  0.75           N  
ATOM    404  H   HIS A  26      10.485   5.261 -24.126  1.00  0.75           H  
ATOM    405  HA  HIS A  26      10.619   5.878 -27.056  1.00  0.75           H  
ATOM    406 1HB  HIS A  26      12.160   3.833 -25.396  1.00  0.75           H  
ATOM    407 2HB  HIS A  26      12.279   4.026 -27.143  1.00  0.75           H  
ATOM    408  HD1 HIS A  26      13.567   6.128 -28.040  1.00  0.75           H  
ATOM    409  HD2 HIS A  26      13.643   5.799 -23.834  1.00  0.75           H  
ATOM    410  HE1 HIS A  26      15.294   7.680 -27.275  1.00  0.75           H  
ATOM    411  N   LYS A  27       9.164   3.932 -27.685  1.00  0.82           N  
ATOM    412  CA  LYS A  27       8.189   2.883 -27.997  1.00  0.82           C  
ATOM    413  C   LYS A  27       8.795   1.742 -28.798  1.00  0.82           C  
ATOM    414  O   LYS A  27       9.468   1.974 -29.804  1.00  0.82           O  
ATOM    415  CB  LYS A  27       7.015   3.430 -28.797  1.00  0.82           C  
ATOM    416  CG  LYS A  27       5.956   2.368 -29.108  1.00  0.82           C  
ATOM    417  CD  LYS A  27       4.817   2.906 -29.949  1.00  0.82           C  
ATOM    418  CE  LYS A  27       3.840   1.788 -30.262  1.00  0.82           C  
ATOM    419  NZ  LYS A  27       2.793   2.198 -31.233  1.00  0.82           N  
ATOM    420  H   LYS A  27       9.472   4.562 -28.414  1.00  0.82           H  
ATOM    421  HA  LYS A  27       7.811   2.465 -27.064  1.00  0.82           H  
ATOM    422 1HB  LYS A  27       6.549   4.240 -28.251  1.00  0.82           H  
ATOM    423 2HB  LYS A  27       7.375   3.832 -29.742  1.00  0.82           H  
ATOM    424 1HG  LYS A  27       6.409   1.552 -29.666  1.00  0.82           H  
ATOM    425 2HG  LYS A  27       5.562   1.959 -28.173  1.00  0.82           H  
ATOM    426 1HD  LYS A  27       4.297   3.700 -29.417  1.00  0.82           H  
ATOM    427 2HD  LYS A  27       5.207   3.308 -30.882  1.00  0.82           H  
ATOM    428 1HE  LYS A  27       4.389   0.952 -30.667  1.00  0.82           H  
ATOM    429 2HE  LYS A  27       3.355   1.475 -29.334  1.00  0.82           H  
ATOM    430 1HZ  LYS A  27       2.181   1.408 -31.406  1.00  0.82           H  
ATOM    431 2HZ  LYS A  27       2.261   2.971 -30.865  1.00  0.82           H  
ATOM    432 3HZ  LYS A  27       3.237   2.468 -32.103  1.00  0.82           H  
ATOM    433  N   LYS A  28       8.530   0.515 -28.362  1.00  0.93           N  
ATOM    434  CA  LYS A  28       8.976  -0.666 -29.082  1.00  0.93           C  
ATOM    435  C   LYS A  28       7.791  -1.553 -29.440  1.00  0.93           C  
ATOM    436  O   LYS A  28       6.784  -1.595 -28.721  1.00  0.93           O  
ATOM    437  CB  LYS A  28       9.988  -1.442 -28.252  1.00  0.93           C  
ATOM    438  CG  LYS A  28      11.288  -0.704 -28.009  1.00  0.93           C  
ATOM    439  CD  LYS A  28      12.214  -1.514 -27.141  1.00  0.93           C  
ATOM    440  CE  LYS A  28      13.532  -0.791 -26.906  1.00  0.93           C  
ATOM    441  NZ  LYS A  28      14.367  -1.505 -25.917  1.00  0.93           N  
ATOM    442  H   LYS A  28       7.998   0.395 -27.500  1.00  0.93           H  
ATOM    443  HA  LYS A  28       9.450  -0.356 -30.013  1.00  0.93           H  
ATOM    444 1HB  LYS A  28       9.565  -1.661 -27.293  1.00  0.93           H  
ATOM    445 2HB  LYS A  28      10.213  -2.391 -28.740  1.00  0.93           H  
ATOM    446 1HG  LYS A  28      11.774  -0.490 -28.961  1.00  0.93           H  
ATOM    447 2HG  LYS A  28      11.080   0.240 -27.505  1.00  0.93           H  
ATOM    448 1HD  LYS A  28      11.733  -1.701 -26.179  1.00  0.93           H  
ATOM    449 2HD  LYS A  28      12.416  -2.472 -27.617  1.00  0.93           H  
ATOM    450 1HE  LYS A  28      14.075  -0.726 -27.846  1.00  0.93           H  
ATOM    451 2HE  LYS A  28      13.333   0.217 -26.539  1.00  0.93           H  
ATOM    452 1HZ  LYS A  28      15.229  -1.009 -25.770  1.00  0.93           H  
ATOM    453 2HZ  LYS A  28      13.824  -1.527 -25.042  1.00  0.93           H  
ATOM    454 3HZ  LYS A  28      14.561  -2.440 -26.230  1.00  0.93           H  
ATOM    455  N   GLU A  29       7.913  -2.269 -30.554  1.00  1.12           N  
ATOM    456  CA  GLU A  29       6.868  -3.192 -30.984  1.00  1.12           C  
ATOM    457  C   GLU A  29       7.423  -4.583 -31.214  1.00  1.12           C  
ATOM    458  O   GLU A  29       8.599  -4.754 -31.540  1.00  1.12           O  
ATOM    459  CB  GLU A  29       6.150  -2.682 -32.243  1.00  1.12           C  
ATOM    460  CG  GLU A  29       5.361  -1.385 -32.026  1.00  1.12           C  
ATOM    461  CD  GLU A  29       4.572  -0.911 -33.234  1.00  1.12           C  
ATOM    462  OE1 GLU A  29       4.734  -1.464 -34.295  1.00  1.12           O  
ATOM    463  OE2 GLU A  29       3.788   0.013 -33.075  1.00  1.12           O  
ATOM    464  H   GLU A  29       8.752  -2.179 -31.111  1.00  1.12           H  
ATOM    465  HA  GLU A  29       6.126  -3.269 -30.195  1.00  1.12           H  
ATOM    466 1HB  GLU A  29       6.876  -2.514 -33.037  1.00  1.12           H  
ATOM    467 2HB  GLU A  29       5.451  -3.444 -32.590  1.00  1.12           H  
ATOM    468 1HG  GLU A  29       4.672  -1.547 -31.199  1.00  1.12           H  
ATOM    469 2HG  GLU A  29       6.056  -0.601 -31.730  1.00  1.12           H  
ATOM    470  N   TYR A  30       6.561  -5.569 -31.031  1.00  1.41           N  
ATOM    471  CA  TYR A  30       6.923  -6.966 -31.222  1.00  1.41           C  
ATOM    472  C   TYR A  30       5.725  -7.809 -31.643  1.00  1.41           C  
ATOM    473  O   TYR A  30       4.582  -7.378 -31.526  1.00  1.41           O  
ATOM    474  CB  TYR A  30       7.597  -7.477 -29.944  1.00  1.41           C  
ATOM    475  CG  TYR A  30       6.742  -7.436 -28.677  1.00  1.41           C  
ATOM    476  CD1 TYR A  30       6.055  -8.566 -28.254  1.00  1.41           C  
ATOM    477  CD2 TYR A  30       6.658  -6.244 -27.930  1.00  1.41           C  
ATOM    478  CE1 TYR A  30       5.303  -8.520 -27.088  1.00  1.41           C  
ATOM    479  CE2 TYR A  30       5.902  -6.200 -26.773  1.00  1.41           C  
ATOM    480  CZ  TYR A  30       5.230  -7.331 -26.348  1.00  1.41           C  
ATOM    481  OH  TYR A  30       4.480  -7.298 -25.197  1.00  1.41           O  
ATOM    482  H   TYR A  30       5.613  -5.321 -30.746  1.00  1.41           H  
ATOM    483  HA  TYR A  30       7.652  -7.020 -32.029  1.00  1.41           H  
ATOM    484 1HB  TYR A  30       7.914  -8.509 -30.099  1.00  1.41           H  
ATOM    485 2HB  TYR A  30       8.497  -6.891 -29.759  1.00  1.41           H  
ATOM    486  HD1 TYR A  30       6.114  -9.492 -28.833  1.00  1.41           H  
ATOM    487  HD2 TYR A  30       7.194  -5.352 -28.258  1.00  1.41           H  
ATOM    488  HE1 TYR A  30       4.768  -9.409 -26.752  1.00  1.41           H  
ATOM    489  HE2 TYR A  30       5.839  -5.280 -26.195  1.00  1.41           H  
ATOM    490  HH  TYR A  30       4.093  -8.162 -25.042  1.00  1.41           H  
ATOM    491  N   GLU A  31       5.981  -9.012 -32.145  1.00  1.78           N  
ATOM    492  CA  GLU A  31       4.888  -9.881 -32.579  1.00  1.78           C  
ATOM    493  C   GLU A  31       4.692 -11.094 -31.679  1.00  1.78           C  
ATOM    494  O   GLU A  31       5.657 -11.757 -31.292  1.00  1.78           O  
ATOM    495  CB  GLU A  31       5.122 -10.338 -34.022  1.00  1.78           C  
ATOM    496  CG  GLU A  31       4.007 -11.211 -34.608  1.00  1.78           C  
ATOM    497  CD  GLU A  31       4.239 -11.590 -36.049  1.00  1.78           C  
ATOM    498  OE1 GLU A  31       4.320 -10.711 -36.874  1.00  1.78           O  
ATOM    499  OE2 GLU A  31       4.338 -12.768 -36.323  1.00  1.78           O  
ATOM    500  H   GLU A  31       6.937  -9.330 -32.228  1.00  1.78           H  
ATOM    501  HA  GLU A  31       3.964  -9.306 -32.556  1.00  1.78           H  
ATOM    502 1HB  GLU A  31       5.230  -9.464 -34.663  1.00  1.78           H  
ATOM    503 2HB  GLU A  31       6.051 -10.904 -34.078  1.00  1.78           H  
ATOM    504 1HG  GLU A  31       3.925 -12.125 -34.023  1.00  1.78           H  
ATOM    505 2HG  GLU A  31       3.061 -10.675 -34.522  1.00  1.78           H  
ATOM    506  N   SER A  32       3.430 -11.393 -31.378  1.00  2.14           N  
ATOM    507  CA  SER A  32       3.072 -12.554 -30.579  1.00  2.14           C  
ATOM    508  C   SER A  32       1.887 -13.256 -31.234  1.00  2.14           C  
ATOM    509  O   SER A  32       0.804 -12.685 -31.347  1.00  2.14           O  
ATOM    510  CB  SER A  32       2.710 -12.112 -29.172  1.00  2.14           C  
ATOM    511  OG  SER A  32       2.339 -13.198 -28.365  1.00  2.14           O  
ATOM    512  H   SER A  32       2.695 -10.771 -31.715  1.00  2.14           H  
ATOM    513  HA  SER A  32       3.916 -13.243 -30.544  1.00  2.14           H  
ATOM    514 1HB  SER A  32       3.555 -11.587 -28.724  1.00  2.14           H  
ATOM    515 2HB  SER A  32       1.883 -11.407 -29.232  1.00  2.14           H  
ATOM    516  HG  SER A  32       1.745 -13.746 -28.896  1.00  2.14           H  
ATOM    517  N   ASP A  33       2.118 -14.473 -31.724  1.00  2.35           N  
ATOM    518  CA  ASP A  33       1.099 -15.260 -32.430  1.00  2.35           C  
ATOM    519  C   ASP A  33       0.432 -14.492 -33.580  1.00  2.35           C  
ATOM    520  O   ASP A  33      -0.781 -14.587 -33.777  1.00  2.35           O  
ATOM    521  CB  ASP A  33       0.032 -15.763 -31.459  1.00  2.35           C  
ATOM    522  CG  ASP A  33       0.593 -16.727 -30.412  1.00  2.35           C  
ATOM    523  OD1 ASP A  33       1.508 -17.453 -30.730  1.00  2.35           O  
ATOM    524  OD2 ASP A  33       0.112 -16.719 -29.306  1.00  2.35           O  
ATOM    525  H   ASP A  33       3.036 -14.872 -31.596  1.00  2.35           H  
ATOM    526  HA  ASP A  33       1.595 -16.132 -32.864  1.00  2.35           H  
ATOM    527 1HB  ASP A  33      -0.437 -14.918 -30.950  1.00  2.35           H  
ATOM    528 2HB  ASP A  33      -0.750 -16.277 -32.019  1.00  2.35           H  
ATOM    529  N   GLY A  34       1.216 -13.726 -34.331  1.00  2.30           N  
ATOM    530  CA  GLY A  34       0.712 -12.962 -35.469  1.00  2.30           C  
ATOM    531  C   GLY A  34       0.084 -11.607 -35.104  1.00  2.30           C  
ATOM    532  O   GLY A  34      -0.355 -10.875 -35.995  1.00  2.30           O  
ATOM    533  H   GLY A  34       2.207 -13.681 -34.123  1.00  2.30           H  
ATOM    534 1HA  GLY A  34       1.532 -12.797 -36.170  1.00  2.30           H  
ATOM    535 2HA  GLY A  34      -0.025 -13.564 -35.997  1.00  2.30           H  
ATOM    536  N   THR A  35       0.051 -11.262 -33.817  1.00  2.02           N  
ATOM    537  CA  THR A  35      -0.539 -10.008 -33.367  1.00  2.02           C  
ATOM    538  C   THR A  35       0.535  -9.016 -32.937  1.00  2.02           C  
ATOM    539  O   THR A  35       1.472  -9.374 -32.217  1.00  2.02           O  
ATOM    540  CB  THR A  35      -1.506 -10.253 -32.190  1.00  2.02           C  
ATOM    541  OG1 THR A  35      -2.570 -11.120 -32.609  1.00  2.02           O  
ATOM    542  CG2 THR A  35      -2.095  -8.940 -31.692  1.00  2.02           C  
ATOM    543  H   THR A  35       0.401 -11.902 -33.108  1.00  2.02           H  
ATOM    544  HA  THR A  35      -1.100  -9.567 -34.190  1.00  2.02           H  
ATOM    545  HB  THR A  35      -0.963 -10.736 -31.379  1.00  2.02           H  
ATOM    546  HG1 THR A  35      -2.218 -12.006 -32.771  1.00  2.02           H  
ATOM    547 1HG2 THR A  35      -2.772  -9.141 -30.866  1.00  2.02           H  
ATOM    548 2HG2 THR A  35      -1.299  -8.281 -31.350  1.00  2.02           H  
ATOM    549 3HG2 THR A  35      -2.643  -8.457 -32.499  1.00  2.02           H  
ATOM    550  N   THR A  36       0.431  -7.766 -33.388  1.00  1.63           N  
ATOM    551  CA  THR A  36       1.428  -6.787 -32.972  1.00  1.63           C  
ATOM    552  C   THR A  36       1.101  -6.250 -31.583  1.00  1.63           C  
ATOM    553  O   THR A  36      -0.026  -5.828 -31.306  1.00  1.63           O  
ATOM    554  CB  THR A  36       1.559  -5.622 -33.968  1.00  1.63           C  
ATOM    555  OG1 THR A  36       1.934  -6.138 -35.255  1.00  1.63           O  
ATOM    556  CG2 THR A  36       2.652  -4.643 -33.483  1.00  1.63           C  
ATOM    557  H   THR A  36      -0.336  -7.501 -33.992  1.00  1.63           H  
ATOM    558  HA  THR A  36       2.399  -7.279 -32.914  1.00  1.63           H  
ATOM    559  HB  THR A  36       0.609  -5.098 -34.051  1.00  1.63           H  
ATOM    560  HG1 THR A  36       2.757  -6.633 -35.175  1.00  1.63           H  
ATOM    561 1HG2 THR A  36       2.756  -3.821 -34.193  1.00  1.63           H  
ATOM    562 2HG2 THR A  36       2.386  -4.236 -32.508  1.00  1.63           H  
ATOM    563 3HG2 THR A  36       3.604  -5.171 -33.402  1.00  1.63           H  
ATOM    564  N   LYS A  37       2.099  -6.314 -30.722  1.00  1.26           N  
ATOM    565  CA  LYS A  37       2.067  -5.890 -29.337  1.00  1.26           C  
ATOM    566  C   LYS A  37       3.039  -4.741 -29.146  1.00  1.26           C  
ATOM    567  O   LYS A  37       3.877  -4.495 -30.018  1.00  1.26           O  
ATOM    568  CB  LYS A  37       2.461  -7.049 -28.444  1.00  1.26           C  
ATOM    569  CG  LYS A  37       1.591  -8.300 -28.565  1.00  1.26           C  
ATOM    570  CD  LYS A  37       0.176  -8.058 -28.064  1.00  1.26           C  
ATOM    571  CE  LYS A  37      -0.653  -9.337 -28.102  1.00  1.26           C  
ATOM    572  NZ  LYS A  37      -2.043  -9.117 -27.585  1.00  1.26           N  
ATOM    573  H   LYS A  37       2.974  -6.700 -31.062  1.00  1.26           H  
ATOM    574  HA  LYS A  37       1.064  -5.546 -29.086  1.00  1.26           H  
ATOM    575 1HB  LYS A  37       3.455  -7.342 -28.728  1.00  1.26           H  
ATOM    576 2HB  LYS A  37       2.485  -6.730 -27.403  1.00  1.26           H  
ATOM    577 1HG  LYS A  37       1.553  -8.617 -29.610  1.00  1.26           H  
ATOM    578 2HG  LYS A  37       2.042  -9.101 -27.983  1.00  1.26           H  
ATOM    579 1HD  LYS A  37       0.210  -7.678 -27.043  1.00  1.26           H  
ATOM    580 2HD  LYS A  37      -0.306  -7.311 -28.699  1.00  1.26           H  
ATOM    581 1HE  LYS A  37      -0.707  -9.685 -29.130  1.00  1.26           H  
ATOM    582 2HE  LYS A  37      -0.166 -10.103 -27.500  1.00  1.26           H  
ATOM    583 1HZ  LYS A  37      -2.561  -9.984 -27.634  1.00  1.26           H  
ATOM    584 2HZ  LYS A  37      -1.994  -8.808 -26.625  1.00  1.26           H  
ATOM    585 3HZ  LYS A  37      -2.513  -8.411 -28.136  1.00  1.26           H  
ATOM    586  N   SER A  38       2.953  -4.049 -28.015  1.00  0.98           N  
ATOM    587  CA  SER A  38       3.893  -2.964 -27.775  1.00  0.98           C  
ATOM    588  C   SER A  38       4.241  -2.787 -26.311  1.00  0.98           C  
ATOM    589  O   SER A  38       3.513  -3.239 -25.422  1.00  0.98           O  
ATOM    590  CB  SER A  38       3.316  -1.660 -28.289  1.00  0.98           C  
ATOM    591  OG  SER A  38       2.189  -1.294 -27.541  1.00  0.98           O  
ATOM    592  H   SER A  38       2.248  -4.272 -27.329  1.00  0.98           H  
ATOM    593  HA  SER A  38       4.816  -3.184 -28.308  1.00  0.98           H  
ATOM    594 1HB  SER A  38       4.078  -0.877 -28.223  1.00  0.98           H  
ATOM    595 2HB  SER A  38       3.048  -1.768 -29.339  1.00  0.98           H  
ATOM    596  HG  SER A  38       2.504  -1.197 -26.637  1.00  0.98           H  
ATOM    597  N   VAL A  39       5.351  -2.092 -26.094  1.00  0.81           N  
ATOM    598  CA  VAL A  39       5.857  -1.749 -24.771  1.00  0.81           C  
ATOM    599  C   VAL A  39       6.488  -0.369 -24.804  1.00  0.81           C  
ATOM    600  O   VAL A  39       7.104   0.029 -25.800  1.00  0.81           O  
ATOM    601  CB  VAL A  39       6.907  -2.790 -24.314  1.00  0.81           C  
ATOM    602  CG1 VAL A  39       8.071  -2.774 -25.242  1.00  0.81           C  
ATOM    603  CG2 VAL A  39       7.395  -2.501 -22.861  1.00  0.81           C  
ATOM    604  H   VAL A  39       5.879  -1.794 -26.916  1.00  0.81           H  
ATOM    605  HA  VAL A  39       5.029  -1.742 -24.060  1.00  0.81           H  
ATOM    606  HB  VAL A  39       6.463  -3.764 -24.369  1.00  0.81           H  
ATOM    607 1HG1 VAL A  39       8.796  -3.528 -24.933  1.00  0.81           H  
ATOM    608 2HG1 VAL A  39       7.729  -2.988 -26.256  1.00  0.81           H  
ATOM    609 3HG1 VAL A  39       8.532  -1.786 -25.204  1.00  0.81           H  
ATOM    610 1HG2 VAL A  39       8.120  -3.256 -22.569  1.00  0.81           H  
ATOM    611 2HG2 VAL A  39       7.865  -1.529 -22.797  1.00  0.81           H  
ATOM    612 3HG2 VAL A  39       6.550  -2.535 -22.181  1.00  0.81           H  
ATOM    613  N   TYR A  40       6.336   0.367 -23.719  1.00  0.72           N  
ATOM    614  CA  TYR A  40       6.979   1.659 -23.630  1.00  0.72           C  
ATOM    615  C   TYR A  40       8.060   1.601 -22.574  1.00  0.72           C  
ATOM    616  O   TYR A  40       7.882   0.997 -21.510  1.00  0.72           O  
ATOM    617  CB  TYR A  40       5.954   2.736 -23.313  1.00  0.72           C  
ATOM    618  CG  TYR A  40       4.955   2.957 -24.427  1.00  0.72           C  
ATOM    619  CD1 TYR A  40       3.796   2.194 -24.489  1.00  0.72           C  
ATOM    620  CD2 TYR A  40       5.199   3.916 -25.387  1.00  0.72           C  
ATOM    621  CE1 TYR A  40       2.886   2.403 -25.508  1.00  0.72           C  
ATOM    622  CE2 TYR A  40       4.295   4.125 -26.394  1.00  0.72           C  
ATOM    623  CZ  TYR A  40       3.144   3.376 -26.462  1.00  0.72           C  
ATOM    624  OH  TYR A  40       2.241   3.603 -27.477  1.00  0.72           O  
ATOM    625  H   TYR A  40       5.801   0.005 -22.927  1.00  0.72           H  
ATOM    626  HA  TYR A  40       7.455   1.892 -24.581  1.00  0.72           H  
ATOM    627 1HB  TYR A  40       5.401   2.460 -22.409  1.00  0.72           H  
ATOM    628 2HB  TYR A  40       6.457   3.674 -23.114  1.00  0.72           H  
ATOM    629  HD1 TYR A  40       3.600   1.433 -23.728  1.00  0.72           H  
ATOM    630  HD2 TYR A  40       6.107   4.510 -25.342  1.00  0.72           H  
ATOM    631  HE1 TYR A  40       1.972   1.812 -25.557  1.00  0.72           H  
ATOM    632  HE2 TYR A  40       4.491   4.888 -27.146  1.00  0.72           H  
ATOM    633  HH  TYR A  40       1.443   3.087 -27.308  1.00  0.72           H  
ATOM    634  N   GLN A  41       9.192   2.224 -22.856  1.00  0.68           N  
ATOM    635  CA  GLN A  41      10.273   2.221 -21.886  1.00  0.68           C  
ATOM    636  C   GLN A  41      10.864   3.600 -21.727  1.00  0.68           C  
ATOM    637  O   GLN A  41      10.887   4.400 -22.655  1.00  0.68           O  
ATOM    638  CB  GLN A  41      11.373   1.223 -22.279  1.00  0.68           C  
ATOM    639  CG  GLN A  41      10.903  -0.244 -22.355  1.00  0.68           C  
ATOM    640  CD  GLN A  41      12.018  -1.219 -22.681  1.00  0.68           C  
ATOM    641  OE1 GLN A  41      12.623  -1.153 -23.767  1.00  0.68           O  
ATOM    642  NE2 GLN A  41      12.300  -2.122 -21.750  1.00  0.68           N  
ATOM    643  H   GLN A  41       9.299   2.691 -23.755  1.00  0.68           H  
ATOM    644  HA  GLN A  41       9.870   1.925 -20.926  1.00  0.68           H  
ATOM    645 1HB  GLN A  41      11.793   1.504 -23.243  1.00  0.68           H  
ATOM    646 2HB  GLN A  41      12.177   1.272 -21.541  1.00  0.68           H  
ATOM    647 1HG  GLN A  41      10.479  -0.523 -21.397  1.00  0.68           H  
ATOM    648 2HG  GLN A  41      10.150  -0.334 -23.134  1.00  0.68           H  
ATOM    649 1HE2 GLN A  41      13.025  -2.796 -21.893  1.00  0.68           H  
ATOM    650 2HE2 GLN A  41      11.787  -2.115 -20.875  1.00  0.68           H  
ATOM    651  N   GLY A  42      11.390   3.883 -20.561  1.00  0.67           N  
ATOM    652  CA  GLY A  42      12.011   5.180 -20.380  1.00  0.67           C  
ATOM    653  C   GLY A  42      12.462   5.380 -18.969  1.00  0.67           C  
ATOM    654  O   GLY A  42      12.769   4.416 -18.280  1.00  0.67           O  
ATOM    655  H   GLY A  42      11.316   3.207 -19.802  1.00  0.67           H  
ATOM    656 1HA  GLY A  42      12.849   5.299 -21.065  1.00  0.67           H  
ATOM    657 2HA  GLY A  42      11.284   5.933 -20.622  1.00  0.67           H  
ATOM    658  N   TYR A  43      12.551   6.628 -18.542  1.00  0.68           N  
ATOM    659  CA  TYR A  43      13.022   6.851 -17.173  1.00  0.68           C  
ATOM    660  C   TYR A  43      12.101   7.724 -16.322  1.00  0.68           C  
ATOM    661  O   TYR A  43      11.456   8.650 -16.829  1.00  0.68           O  
ATOM    662  CB  TYR A  43      14.411   7.474 -17.193  1.00  0.68           C  
ATOM    663  CG  TYR A  43      15.469   6.653 -17.898  1.00  0.68           C  
ATOM    664  CD1 TYR A  43      15.620   6.782 -19.267  1.00  0.68           C  
ATOM    665  CD2 TYR A  43      16.289   5.793 -17.193  1.00  0.68           C  
ATOM    666  CE1 TYR A  43      16.581   6.059 -19.929  1.00  0.68           C  
ATOM    667  CE2 TYR A  43      17.257   5.068 -17.856  1.00  0.68           C  
ATOM    668  CZ  TYR A  43      17.404   5.202 -19.221  1.00  0.68           C  
ATOM    669  OH  TYR A  43      18.371   4.486 -19.892  1.00  0.68           O  
ATOM    670  H   TYR A  43      12.312   7.384 -19.191  1.00  0.68           H  
ATOM    671  HA  TYR A  43      13.083   5.890 -16.667  1.00  0.68           H  
ATOM    672 1HB  TYR A  43      14.366   8.461 -17.664  1.00  0.68           H  
ATOM    673 2HB  TYR A  43      14.721   7.617 -16.173  1.00  0.68           H  
ATOM    674  HD1 TYR A  43      14.971   7.464 -19.823  1.00  0.68           H  
ATOM    675  HD2 TYR A  43      16.171   5.690 -16.117  1.00  0.68           H  
ATOM    676  HE1 TYR A  43      16.695   6.166 -21.008  1.00  0.68           H  
ATOM    677  HE2 TYR A  43      17.907   4.394 -17.301  1.00  0.68           H  
ATOM    678  HH  TYR A  43      18.374   4.745 -20.819  1.00  0.68           H  
ATOM    679  N   ILE A  44      12.073   7.414 -15.016  1.00  0.72           N  
ATOM    680  CA  ILE A  44      11.345   8.175 -13.994  1.00  0.72           C  
ATOM    681  C   ILE A  44      12.347   8.878 -13.081  1.00  0.72           C  
ATOM    682  O   ILE A  44      13.322   8.263 -12.627  1.00  0.72           O  
ATOM    683  CB  ILE A  44      10.441   7.275 -13.108  1.00  0.72           C  
ATOM    684  CG1 ILE A  44       9.485   6.459 -13.940  1.00  0.72           C  
ATOM    685  CG2 ILE A  44       9.650   8.124 -12.114  1.00  0.72           C  
ATOM    686  CD1 ILE A  44       8.554   7.282 -14.702  1.00  0.72           C  
ATOM    687  H   ILE A  44      12.623   6.608 -14.717  1.00  0.72           H  
ATOM    688  HA  ILE A  44      10.729   8.926 -14.481  1.00  0.72           H  
ATOM    689  HB  ILE A  44      11.052   6.593 -12.562  1.00  0.72           H  
ATOM    690 1HG1 ILE A  44      10.061   5.857 -14.634  1.00  0.72           H  
ATOM    691 2HG1 ILE A  44       8.919   5.793 -13.292  1.00  0.72           H  
ATOM    692 1HG2 ILE A  44       9.032   7.480 -11.487  1.00  0.72           H  
ATOM    693 2HG2 ILE A  44      10.331   8.682 -11.487  1.00  0.72           H  
ATOM    694 3HG2 ILE A  44       9.011   8.815 -12.664  1.00  0.72           H  
ATOM    695 1HD1 ILE A  44       7.896   6.650 -15.297  1.00  0.72           H  
ATOM    696 2HD1 ILE A  44       7.953   7.892 -14.018  1.00  0.72           H  
ATOM    697 3HD1 ILE A  44       9.138   7.924 -15.347  1.00  0.72           H  
ATOM    698  N   GLU A  45      12.131  10.163 -12.822  1.00  0.77           N  
ATOM    699  CA  GLU A  45      13.023  10.884 -11.923  1.00  0.77           C  
ATOM    700  C   GLU A  45      12.308  11.609 -10.797  1.00  0.77           C  
ATOM    701  O   GLU A  45      11.180  12.100 -10.930  1.00  0.77           O  
ATOM    702  CB  GLU A  45      13.873  11.905 -12.685  1.00  0.77           C  
ATOM    703  CG  GLU A  45      14.812  11.302 -13.693  1.00  0.77           C  
ATOM    704  CD  GLU A  45      15.725  12.285 -14.394  1.00  0.77           C  
ATOM    705  OE1 GLU A  45      16.263  13.153 -13.756  1.00  0.77           O  
ATOM    706  OE2 GLU A  45      15.868  12.163 -15.588  1.00  0.77           O  
ATOM    707  H   GLU A  45      11.353  10.639 -13.277  1.00  0.77           H  
ATOM    708  HA  GLU A  45      13.697  10.166 -11.462  1.00  0.77           H  
ATOM    709 1HB  GLU A  45      13.216  12.600 -13.211  1.00  0.77           H  
ATOM    710 2HB  GLU A  45      14.467  12.483 -11.975  1.00  0.77           H  
ATOM    711 1HG  GLU A  45      15.410  10.608 -13.153  1.00  0.77           H  
ATOM    712 2HG  GLU A  45      14.234  10.753 -14.436  1.00  0.77           H  
ATOM    713  N   ASP A  46      13.002  11.735  -9.685  1.00  0.82           N  
ATOM    714  CA  ASP A  46      12.491  12.522  -8.574  1.00  0.82           C  
ATOM    715  C   ASP A  46      13.634  13.383  -8.081  1.00  0.82           C  
ATOM    716  O   ASP A  46      14.631  13.535  -8.783  1.00  0.82           O  
ATOM    717  CB  ASP A  46      11.858  11.645  -7.465  1.00  0.82           C  
ATOM    718  CG  ASP A  46      12.790  10.657  -6.706  1.00  0.82           C  
ATOM    719  OD1 ASP A  46      14.010  10.834  -6.695  1.00  0.82           O  
ATOM    720  OD2 ASP A  46      12.254   9.723  -6.108  1.00  0.82           O  
ATOM    721  H   ASP A  46      13.910  11.265  -9.628  1.00  0.82           H  
ATOM    722  HA  ASP A  46      11.709  13.188  -8.939  1.00  0.82           H  
ATOM    723 1HB  ASP A  46      11.369  12.291  -6.736  1.00  0.82           H  
ATOM    724 2HB  ASP A  46      11.057  11.047  -7.920  1.00  0.82           H  
ATOM    725  N   ASP A  47      13.536  13.928  -6.884  1.00  0.85           N  
ATOM    726  CA  ASP A  47      14.578  14.826  -6.415  1.00  0.85           C  
ATOM    727  C   ASP A  47      15.828  14.109  -5.910  1.00  0.85           C  
ATOM    728  O   ASP A  47      16.795  14.770  -5.518  1.00  0.85           O  
ATOM    729  CB  ASP A  47      14.050  15.743  -5.317  1.00  0.85           C  
ATOM    730  CG  ASP A  47      13.042  16.759  -5.839  1.00  0.85           C  
ATOM    731  OD1 ASP A  47      12.923  16.894  -7.035  1.00  0.85           O  
ATOM    732  OD2 ASP A  47      12.420  17.405  -5.043  1.00  0.85           O  
ATOM    733  H   ASP A  47      12.727  13.756  -6.309  1.00  0.85           H  
ATOM    734  HA  ASP A  47      14.878  15.454  -7.253  1.00  0.85           H  
ATOM    735 1HB  ASP A  47      13.581  15.147  -4.533  1.00  0.85           H  
ATOM    736 2HB  ASP A  47      14.885  16.278  -4.864  1.00  0.85           H  
ATOM    737  N   THR A  48      15.808  12.772  -5.867  1.00  0.85           N  
ATOM    738  CA  THR A  48      16.955  12.053  -5.346  1.00  0.85           C  
ATOM    739  C   THR A  48      17.655  11.168  -6.406  1.00  0.85           C  
ATOM    740  O   THR A  48      18.879  10.967  -6.345  1.00  0.85           O  
ATOM    741  CB  THR A  48      16.499  11.159  -4.172  1.00  0.85           C  
ATOM    742  OG1 THR A  48      15.590  10.135  -4.626  1.00  0.85           O  
ATOM    743  CG2 THR A  48      15.781  12.001  -3.143  1.00  0.85           C  
ATOM    744  H   THR A  48      15.005  12.246  -6.212  1.00  0.85           H  
ATOM    745  HA  THR A  48      17.683  12.773  -4.978  1.00  0.85           H  
ATOM    746  HB  THR A  48      17.332  10.717  -3.704  1.00  0.85           H  
ATOM    747  HG1 THR A  48      15.015  10.478  -5.346  1.00  0.85           H  
ATOM    748 1HG2 THR A  48      15.465  11.373  -2.314  1.00  0.85           H  
ATOM    749 2HG2 THR A  48      16.453  12.778  -2.778  1.00  0.85           H  
ATOM    750 3HG2 THR A  48      14.905  12.460  -3.599  1.00  0.85           H  
ATOM    751  N   ALA A  49      16.904  10.640  -7.387  1.00  0.83           N  
ATOM    752  CA  ALA A  49      17.526   9.723  -8.366  1.00  0.83           C  
ATOM    753  C   ALA A  49      16.689   9.420  -9.619  1.00  0.83           C  
ATOM    754  O   ALA A  49      15.529   9.811  -9.760  1.00  0.83           O  
ATOM    755  CB  ALA A  49      17.888   8.409  -7.703  1.00  0.83           C  
ATOM    756  H   ALA A  49      15.894  10.816  -7.386  1.00  0.83           H  
ATOM    757  HA  ALA A  49      18.446  10.194  -8.708  1.00  0.83           H  
ATOM    758 1HB  ALA A  49      18.391   7.758  -8.415  1.00  0.83           H  
ATOM    759 2HB  ALA A  49      18.545   8.586  -6.871  1.00  0.83           H  
ATOM    760 3HB  ALA A  49      16.998   7.934  -7.351  1.00  0.83           H  
ATOM    761  N   ARG A  50      17.332   8.719 -10.562  1.00  0.80           N  
ATOM    762  CA  ARG A  50      16.682   8.225 -11.782  1.00  0.80           C  
ATOM    763  C   ARG A  50      16.573   6.693 -11.795  1.00  0.80           C  
ATOM    764  O   ARG A  50      17.510   6.001 -11.390  1.00  0.80           O  
ATOM    765  CB  ARG A  50      17.456   8.665 -13.024  1.00  0.80           C  
ATOM    766  CG  ARG A  50      16.790   8.299 -14.347  1.00  0.80           C  
ATOM    767  CD  ARG A  50      17.539   8.785 -15.544  1.00  0.80           C  
ATOM    768  NE  ARG A  50      18.756   8.028 -15.781  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      19.459   8.064 -16.930  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      19.047   8.815 -17.930  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      20.556   7.341 -17.055  1.00  0.80           N  
ATOM    772  H   ARG A  50      18.302   8.479 -10.411  1.00  0.80           H  
ATOM    773  HA  ARG A  50      15.676   8.637 -11.832  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      17.603   9.743 -13.009  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      18.439   8.199 -13.017  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      16.752   7.219 -14.426  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      15.779   8.688 -14.380  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      16.921   8.722 -16.427  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      17.813   9.829 -15.383  1.00  0.80           H  
ATOM    780  HE  ARG A  50      19.099   7.439 -15.035  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      18.204   9.367 -17.835  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      19.571   8.838 -18.792  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      20.867   6.761 -16.289  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      21.079   7.364 -17.917  1.00  0.80           H  
ATOM    785  N   ILE A  51      15.444   6.176 -12.297  1.00  0.77           N  
ATOM    786  CA  ILE A  51      15.216   4.729 -12.456  1.00  0.77           C  
ATOM    787  C   ILE A  51      14.625   4.415 -13.827  1.00  0.77           C  
ATOM    788  O   ILE A  51      13.807   5.175 -14.351  1.00  0.77           O  
ATOM    789  CB  ILE A  51      14.266   4.218 -11.365  1.00  0.77           C  
ATOM    790  CG1 ILE A  51      14.108   2.721 -11.369  1.00  0.77           C  
ATOM    791  CG2 ILE A  51      12.911   4.855 -11.532  1.00  0.77           C  
ATOM    792  CD1 ILE A  51      13.447   2.214 -10.096  1.00  0.77           C  
ATOM    793  H   ILE A  51      14.700   6.828 -12.556  1.00  0.77           H  
ATOM    794  HA  ILE A  51      16.169   4.209 -12.367  1.00  0.77           H  
ATOM    795  HB  ILE A  51      14.674   4.481 -10.424  1.00  0.77           H  
ATOM    796 1HG1 ILE A  51      13.487   2.427 -12.210  1.00  0.77           H  
ATOM    797 2HG1 ILE A  51      15.084   2.250 -11.482  1.00  0.77           H  
ATOM    798 1HG2 ILE A  51      12.244   4.521 -10.737  1.00  0.77           H  
ATOM    799 2HG2 ILE A  51      13.019   5.931 -11.488  1.00  0.77           H  
ATOM    800 3HG2 ILE A  51      12.495   4.564 -12.499  1.00  0.77           H  
ATOM    801 1HD1 ILE A  51      13.340   1.133 -10.148  1.00  0.77           H  
ATOM    802 2HD1 ILE A  51      14.064   2.482  -9.238  1.00  0.77           H  
ATOM    803 3HD1 ILE A  51      12.464   2.670  -9.990  1.00  0.77           H  
ATOM    804  N   ARG A  52      15.039   3.312 -14.445  1.00  0.75           N  
ATOM    805  CA  ARG A  52      14.464   2.976 -15.746  1.00  0.75           C  
ATOM    806  C   ARG A  52      13.130   2.287 -15.519  1.00  0.75           C  
ATOM    807  O   ARG A  52      12.992   1.571 -14.536  1.00  0.75           O  
ATOM    808  CB  ARG A  52      15.407   2.120 -16.581  1.00  0.75           C  
ATOM    809  CG  ARG A  52      14.972   1.934 -18.025  1.00  0.75           C  
ATOM    810  CD  ARG A  52      16.031   1.331 -18.845  1.00  0.75           C  
ATOM    811  NE  ARG A  52      16.350  -0.003 -18.403  1.00  0.75           N  
ATOM    812  CZ  ARG A  52      17.331  -0.767 -18.899  1.00  0.75           C  
ATOM    813  NH1 ARG A  52      18.097  -0.351 -19.885  1.00  0.75           N  
ATOM    814  NH2 ARG A  52      17.505  -1.937 -18.365  1.00  0.75           N  
ATOM    815  H   ARG A  52      15.704   2.661 -14.012  1.00  0.75           H  
ATOM    816  HA  ARG A  52      14.281   3.891 -16.301  1.00  0.75           H  
ATOM    817 1HB  ARG A  52      16.397   2.557 -16.582  1.00  0.75           H  
ATOM    818 2HB  ARG A  52      15.490   1.131 -16.132  1.00  0.75           H  
ATOM    819 1HG  ARG A  52      14.089   1.296 -18.073  1.00  0.75           H  
ATOM    820 2HG  ARG A  52      14.741   2.907 -18.453  1.00  0.75           H  
ATOM    821 1HD  ARG A  52      15.699   1.280 -19.880  1.00  0.75           H  
ATOM    822 2HD  ARG A  52      16.933   1.940 -18.781  1.00  0.75           H  
ATOM    823  HE  ARG A  52      15.820  -0.402 -17.621  1.00  0.75           H  
ATOM    824 1HH1 ARG A  52      17.948   0.561 -20.291  1.00  0.75           H  
ATOM    825 2HH1 ARG A  52      18.832  -0.947 -20.237  1.00  0.75           H  
ATOM    826 1HH2 ARG A  52      16.888  -2.194 -17.592  1.00  0.75           H  
ATOM    827 2HH2 ARG A  52      18.250  -2.541 -18.693  1.00  0.75           H  
ATOM    828  N   ILE A  53      12.151   2.530 -16.381  1.00  0.76           N  
ATOM    829  CA  ILE A  53      10.823   1.928 -16.273  1.00  0.76           C  
ATOM    830  C   ILE A  53      10.353   1.263 -17.560  1.00  0.76           C  
ATOM    831  O   ILE A  53      10.573   1.785 -18.660  1.00  0.76           O  
ATOM    832  CB  ILE A  53       9.752   2.986 -15.887  1.00  0.76           C  
ATOM    833  CG1 ILE A  53       8.371   2.308 -15.640  1.00  0.76           C  
ATOM    834  CG2 ILE A  53       9.620   4.035 -16.997  1.00  0.76           C  
ATOM    835  CD1 ILE A  53       7.361   3.202 -14.958  1.00  0.76           C  
ATOM    836  H   ILE A  53      12.343   3.166 -17.142  1.00  0.76           H  
ATOM    837  HA  ILE A  53      10.858   1.174 -15.496  1.00  0.76           H  
ATOM    838  HB  ILE A  53      10.045   3.468 -14.956  1.00  0.76           H  
ATOM    839 1HG1 ILE A  53       7.944   2.005 -16.598  1.00  0.76           H  
ATOM    840 2HG1 ILE A  53       8.519   1.417 -15.024  1.00  0.76           H  
ATOM    841 1HG2 ILE A  53       8.873   4.774 -16.717  1.00  0.76           H  
ATOM    842 2HG2 ILE A  53      10.567   4.521 -17.129  1.00  0.76           H  
ATOM    843 3HG2 ILE A  53       9.316   3.550 -17.927  1.00  0.76           H  
ATOM    844 1HD1 ILE A  53       6.432   2.654 -14.829  1.00  0.76           H  
ATOM    845 2HD1 ILE A  53       7.740   3.509 -13.989  1.00  0.76           H  
ATOM    846 3HD1 ILE A  53       7.180   4.082 -15.571  1.00  0.76           H  
ATOM    847  N   SER A  54       9.700   0.111 -17.418  1.00  0.79           N  
ATOM    848  CA  SER A  54       9.078  -0.584 -18.542  1.00  0.79           C  
ATOM    849  C   SER A  54       7.579  -0.738 -18.259  1.00  0.79           C  
ATOM    850  O   SER A  54       7.184  -1.203 -17.178  1.00  0.79           O  
ATOM    851  CB  SER A  54       9.698  -1.960 -18.760  1.00  0.79           C  
ATOM    852  OG  SER A  54      11.071  -1.876 -19.071  1.00  0.79           O  
ATOM    853  H   SER A  54       9.625  -0.279 -16.476  1.00  0.79           H  
ATOM    854  HA  SER A  54       9.193   0.016 -19.444  1.00  0.79           H  
ATOM    855 1HB  SER A  54       9.562  -2.566 -17.861  1.00  0.79           H  
ATOM    856 2HB  SER A  54       9.170  -2.459 -19.573  1.00  0.79           H  
ATOM    857  HG  SER A  54      11.512  -1.623 -18.253  1.00  0.79           H  
ATOM    858  N   SER A  55       6.749  -0.372 -19.238  1.00  0.83           N  
ATOM    859  CA  SER A  55       5.303  -0.466 -19.077  1.00  0.83           C  
ATOM    860  C   SER A  55       4.594  -1.081 -20.273  1.00  0.83           C  
ATOM    861  O   SER A  55       4.922  -0.814 -21.434  1.00  0.83           O  
ATOM    862  CB  SER A  55       4.735   0.918 -18.828  1.00  0.83           C  
ATOM    863  OG  SER A  55       5.271   1.454 -17.655  1.00  0.83           O  
ATOM    864  H   SER A  55       7.135   0.016 -20.101  1.00  0.83           H  
ATOM    865  HA  SER A  55       5.096  -1.099 -18.217  1.00  0.83           H  
ATOM    866 1HB  SER A  55       4.969   1.570 -19.674  1.00  0.83           H  
ATOM    867 2HB  SER A  55       3.648   0.860 -18.746  1.00  0.83           H  
ATOM    868  HG  SER A  55       5.089   0.806 -16.966  1.00  0.83           H  
ATOM    869  N   PHE A  56       3.570  -1.868 -19.981  1.00  0.86           N  
ATOM    870  CA  PHE A  56       2.748  -2.491 -21.002  1.00  0.86           C  
ATOM    871  C   PHE A  56       1.302  -2.070 -20.774  1.00  0.86           C  
ATOM    872  O   PHE A  56       0.884  -1.892 -19.633  1.00  0.86           O  
ATOM    873  CB  PHE A  56       2.854  -4.013 -20.887  1.00  0.86           C  
ATOM    874  CG  PHE A  56       4.234  -4.586 -21.106  1.00  0.86           C  
ATOM    875  CD1 PHE A  56       5.143  -4.647 -20.051  1.00  0.86           C  
ATOM    876  CD2 PHE A  56       4.614  -5.102 -22.338  1.00  0.86           C  
ATOM    877  CE1 PHE A  56       6.398  -5.196 -20.229  1.00  0.86           C  
ATOM    878  CE2 PHE A  56       5.867  -5.662 -22.510  1.00  0.86           C  
ATOM    879  CZ  PHE A  56       6.758  -5.705 -21.459  1.00  0.86           C  
ATOM    880  H   PHE A  56       3.356  -2.051 -19.008  1.00  0.86           H  
ATOM    881  HA  PHE A  56       3.070  -2.160 -21.991  1.00  0.86           H  
ATOM    882 1HB  PHE A  56       2.514  -4.322 -19.901  1.00  0.86           H  
ATOM    883 2HB  PHE A  56       2.185  -4.468 -21.617  1.00  0.86           H  
ATOM    884  HD1 PHE A  56       4.855  -4.255 -19.069  1.00  0.86           H  
ATOM    885  HD2 PHE A  56       3.911  -5.067 -23.178  1.00  0.86           H  
ATOM    886  HE1 PHE A  56       7.098  -5.234 -19.393  1.00  0.86           H  
ATOM    887  HE2 PHE A  56       6.151  -6.066 -23.481  1.00  0.86           H  
ATOM    888  HZ  PHE A  56       7.744  -6.143 -21.602  1.00  0.86           H  
ATOM    889  N   GLY A  57       0.539  -1.901 -21.847  1.00  0.87           N  
ATOM    890  CA  GLY A  57      -0.885  -1.576 -21.732  1.00  0.87           C  
ATOM    891  C   GLY A  57      -1.176  -0.087 -21.505  1.00  0.87           C  
ATOM    892  O   GLY A  57      -2.338   0.308 -21.403  1.00  0.87           O  
ATOM    893  H   GLY A  57       0.940  -2.035 -22.765  1.00  0.87           H  
ATOM    894 1HA  GLY A  57      -1.397  -1.906 -22.636  1.00  0.87           H  
ATOM    895 2HA  GLY A  57      -1.312  -2.152 -20.911  1.00  0.87           H  
ATOM    896  N   LYS A  58      -0.132   0.738 -21.433  1.00  0.86           N  
ATOM    897  CA  LYS A  58      -0.309   2.166 -21.195  1.00  0.86           C  
ATOM    898  C   LYS A  58       0.739   3.016 -21.884  1.00  0.86           C  
ATOM    899  O   LYS A  58       1.939   2.779 -21.750  1.00  0.86           O  
ATOM    900  CB  LYS A  58      -0.246   2.498 -19.702  1.00  0.86           C  
ATOM    901  CG  LYS A  58      -0.571   3.971 -19.406  1.00  0.86           C  
ATOM    902  CD  LYS A  58      -0.639   4.239 -17.940  1.00  0.86           C  
ATOM    903  CE  LYS A  58      -0.939   5.705 -17.644  1.00  0.86           C  
ATOM    904  NZ  LYS A  58      -2.305   6.096 -18.103  1.00  0.86           N  
ATOM    905  H   LYS A  58       0.795   0.357 -21.527  1.00  0.86           H  
ATOM    906  HA  LYS A  58      -1.284   2.463 -21.582  1.00  0.86           H  
ATOM    907 1HB  LYS A  58      -0.952   1.872 -19.156  1.00  0.86           H  
ATOM    908 2HB  LYS A  58       0.755   2.286 -19.320  1.00  0.86           H  
ATOM    909 1HG  LYS A  58       0.209   4.605 -19.830  1.00  0.86           H  
ATOM    910 2HG  LYS A  58      -1.519   4.239 -19.867  1.00  0.86           H  
ATOM    911 1HD  LYS A  58      -1.383   3.602 -17.461  1.00  0.86           H  
ATOM    912 2HD  LYS A  58       0.332   4.006 -17.541  1.00  0.86           H  
ATOM    913 1HE  LYS A  58      -0.866   5.873 -16.572  1.00  0.86           H  
ATOM    914 2HE  LYS A  58      -0.207   6.328 -18.151  1.00  0.86           H  
ATOM    915 1HZ  LYS A  58      -2.466   7.070 -17.892  1.00  0.86           H  
ATOM    916 2HZ  LYS A  58      -2.375   5.952 -19.101  1.00  0.86           H  
ATOM    917 3HZ  LYS A  58      -2.996   5.528 -17.629  1.00  0.86           H  
ATOM    918  N   GLN A  59       0.278   4.039 -22.588  1.00  0.83           N  
ATOM    919  CA  GLN A  59       1.188   4.975 -23.220  1.00  0.83           C  
ATOM    920  C   GLN A  59       1.549   6.070 -22.236  1.00  0.83           C  
ATOM    921  O   GLN A  59       0.666   6.670 -21.621  1.00  0.83           O  
ATOM    922  CB  GLN A  59       0.552   5.596 -24.461  1.00  0.83           C  
ATOM    923  CG  GLN A  59       1.474   6.522 -25.225  1.00  0.83           C  
ATOM    924  CD  GLN A  59       0.837   7.080 -26.477  1.00  0.83           C  
ATOM    925  OE1 GLN A  59       0.109   8.079 -26.433  1.00  0.83           O  
ATOM    926  NE2 GLN A  59       1.072   6.420 -27.609  1.00  0.83           N  
ATOM    927  H   GLN A  59      -0.718   4.172 -22.677  1.00  0.83           H  
ATOM    928  HA  GLN A  59       2.100   4.456 -23.501  1.00  0.83           H  
ATOM    929 1HB  GLN A  59       0.236   4.807 -25.142  1.00  0.83           H  
ATOM    930 2HB  GLN A  59      -0.333   6.162 -24.175  1.00  0.83           H  
ATOM    931 1HG  GLN A  59       1.740   7.362 -24.579  1.00  0.83           H  
ATOM    932 2HG  GLN A  59       2.367   5.988 -25.502  1.00  0.83           H  
ATOM    933 1HE2 GLN A  59       0.664   6.737 -28.465  1.00  0.83           H  
ATOM    934 2HE2 GLN A  59       1.631   5.579 -27.598  1.00  0.83           H  
ATOM    935  N   LEU A  60       2.838   6.315 -22.080  1.00  0.79           N  
ATOM    936  CA  LEU A  60       3.325   7.358 -21.194  1.00  0.79           C  
ATOM    937  C   LEU A  60       3.906   8.479 -22.039  1.00  0.79           C  
ATOM    938  O   LEU A  60       4.417   8.201 -23.124  1.00  0.79           O  
ATOM    939  CB  LEU A  60       4.393   6.785 -20.269  1.00  0.79           C  
ATOM    940  CG  LEU A  60       3.975   5.595 -19.405  1.00  0.79           C  
ATOM    941  CD1 LEU A  60       5.191   5.084 -18.605  1.00  0.79           C  
ATOM    942  CD2 LEU A  60       2.856   6.027 -18.488  1.00  0.79           C  
ATOM    943  H   LEU A  60       3.506   5.762 -22.597  1.00  0.79           H  
ATOM    944  HA  LEU A  60       2.500   7.755 -20.605  1.00  0.79           H  
ATOM    945 1HB  LEU A  60       5.253   6.492 -20.855  1.00  0.79           H  
ATOM    946 2HB  LEU A  60       4.661   7.555 -19.628  1.00  0.79           H  
ATOM    947  HG  LEU A  60       3.623   4.781 -20.048  1.00  0.79           H  
ATOM    948 1HD1 LEU A  60       4.894   4.229 -17.997  1.00  0.79           H  
ATOM    949 2HD1 LEU A  60       5.977   4.776 -19.295  1.00  0.79           H  
ATOM    950 3HD1 LEU A  60       5.567   5.873 -17.958  1.00  0.79           H  
ATOM    951 1HD2 LEU A  60       2.543   5.186 -17.887  1.00  0.79           H  
ATOM    952 2HD2 LEU A  60       3.199   6.836 -17.841  1.00  0.79           H  
ATOM    953 3HD2 LEU A  60       2.020   6.376 -19.089  1.00  0.79           H  
ATOM    954  N   GLN A  61       3.846   9.735 -21.575  1.00  0.75           N  
ATOM    955  CA  GLN A  61       4.444  10.811 -22.358  1.00  0.75           C  
ATOM    956  C   GLN A  61       5.550  11.525 -21.596  1.00  0.75           C  
ATOM    957  O   GLN A  61       5.540  11.603 -20.366  1.00  0.75           O  
ATOM    958  CB  GLN A  61       3.361  11.817 -22.708  1.00  0.75           C  
ATOM    959  CG  GLN A  61       2.215  11.239 -23.496  1.00  0.75           C  
ATOM    960  CD  GLN A  61       1.067  12.183 -23.514  1.00  0.75           C  
ATOM    961  OE1 GLN A  61       0.671  12.760 -24.537  1.00  0.75           O  
ATOM    962  NE2 GLN A  61       0.507  12.360 -22.316  1.00  0.75           N  
ATOM    963  H   GLN A  61       3.350   9.991 -20.707  1.00  0.75           H  
ATOM    964  HA  GLN A  61       4.872  10.397 -23.269  1.00  0.75           H  
ATOM    965 1HB  GLN A  61       2.963  12.260 -21.804  1.00  0.75           H  
ATOM    966 2HB  GLN A  61       3.798  12.625 -23.291  1.00  0.75           H  
ATOM    967 1HG  GLN A  61       2.534  11.044 -24.518  1.00  0.75           H  
ATOM    968 2HG  GLN A  61       1.882  10.319 -23.020  1.00  0.75           H  
ATOM    969 1HE2 GLN A  61      -0.264  12.981 -22.201  1.00  0.75           H  
ATOM    970 2HE2 GLN A  61       0.900  11.869 -21.480  1.00  0.75           H  
ATOM    971  N   ASP A  62       6.492  12.088 -22.336  1.00  0.73           N  
ATOM    972  CA  ASP A  62       7.556  12.836 -21.693  1.00  0.73           C  
ATOM    973  C   ASP A  62       6.943  13.977 -20.885  1.00  0.73           C  
ATOM    974  O   ASP A  62       6.010  14.632 -21.349  1.00  0.73           O  
ATOM    975  CB  ASP A  62       8.522  13.406 -22.727  1.00  0.73           C  
ATOM    976  CG  ASP A  62       9.295  12.345 -23.483  1.00  0.73           C  
ATOM    977  OD1 ASP A  62       9.199  11.191 -23.132  1.00  0.73           O  
ATOM    978  OD2 ASP A  62      10.013  12.688 -24.376  1.00  0.73           O  
ATOM    979  H   ASP A  62       6.472  11.996 -23.342  1.00  0.73           H  
ATOM    980  HA  ASP A  62       8.096  12.182 -21.015  1.00  0.73           H  
ATOM    981 1HB  ASP A  62       7.971  14.015 -23.444  1.00  0.73           H  
ATOM    982 2HB  ASP A  62       9.233  14.063 -22.223  1.00  0.73           H  
ATOM    983  N   SER A  63       7.496  14.219 -19.697  1.00  0.71           N  
ATOM    984  CA  SER A  63       7.112  15.261 -18.741  1.00  0.71           C  
ATOM    985  C   SER A  63       5.860  14.931 -17.923  1.00  0.71           C  
ATOM    986  O   SER A  63       5.510  15.677 -17.003  1.00  0.71           O  
ATOM    987  CB  SER A  63       6.950  16.617 -19.414  1.00  0.71           C  
ATOM    988  OG  SER A  63       5.675  16.792 -19.961  1.00  0.71           O  
ATOM    989  H   SER A  63       8.251  13.622 -19.380  1.00  0.71           H  
ATOM    990  HA  SER A  63       7.935  15.353 -18.037  1.00  0.71           H  
ATOM    991 1HB  SER A  63       7.140  17.402 -18.687  1.00  0.71           H  
ATOM    992 2HB  SER A  63       7.695  16.715 -20.201  1.00  0.71           H  
ATOM    993  HG  SER A  63       5.538  16.036 -20.550  1.00  0.71           H  
ATOM    994  N   ASP A  64       5.176  13.823 -18.220  1.00  0.70           N  
ATOM    995  CA  ASP A  64       4.067  13.432 -17.364  1.00  0.70           C  
ATOM    996  C   ASP A  64       4.610  13.159 -15.971  1.00  0.70           C  
ATOM    997  O   ASP A  64       5.709  12.616 -15.823  1.00  0.70           O  
ATOM    998  CB  ASP A  64       3.358  12.164 -17.873  1.00  0.70           C  
ATOM    999  CG  ASP A  64       2.400  12.334 -19.078  1.00  0.70           C  
ATOM   1000  OD1 ASP A  64       2.056  13.446 -19.395  1.00  0.70           O  
ATOM   1001  OD2 ASP A  64       2.026  11.320 -19.699  1.00  0.70           O  
ATOM   1002  H   ASP A  64       5.445  13.224 -19.005  1.00  0.70           H  
ATOM   1003  HA  ASP A  64       3.350  14.253 -17.307  1.00  0.70           H  
ATOM   1004 1HB  ASP A  64       4.114  11.491 -18.199  1.00  0.70           H  
ATOM   1005 2HB  ASP A  64       2.822  11.693 -17.054  1.00  0.70           H  
ATOM   1006  N   VAL A  65       3.855  13.520 -14.945  1.00  0.69           N  
ATOM   1007  CA  VAL A  65       4.286  13.182 -13.598  1.00  0.69           C  
ATOM   1008  C   VAL A  65       3.325  12.135 -13.124  1.00  0.69           C  
ATOM   1009  O   VAL A  65       2.108  12.335 -13.182  1.00  0.69           O  
ATOM   1010  CB  VAL A  65       4.312  14.389 -12.654  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       4.774  13.942 -11.289  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       5.263  15.437 -13.213  1.00  0.69           C  
ATOM   1013  H   VAL A  65       2.979  14.003 -15.095  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       5.278  12.741 -13.622  1.00  0.69           H  
ATOM   1015  HB  VAL A  65       3.305  14.803 -12.552  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       4.797  14.798 -10.637  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       4.110  13.195 -10.897  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       5.773  13.520 -11.372  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       5.294  16.296 -12.545  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       6.255  15.009 -13.300  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65       4.921  15.757 -14.200  1.00  0.69           H  
ATOM   1022  N   VAL A  66       3.865  10.987 -12.772  1.00  0.68           N  
ATOM   1023  CA  VAL A  66       3.035   9.849 -12.449  1.00  0.68           C  
ATOM   1024  C   VAL A  66       3.397   9.146 -11.158  1.00  0.68           C  
ATOM   1025  O   VAL A  66       4.520   9.236 -10.650  1.00  0.68           O  
ATOM   1026  CB  VAL A  66       3.130   8.800 -13.588  1.00  0.68           C  
ATOM   1027  CG1 VAL A  66       2.640   9.357 -14.923  1.00  0.68           C  
ATOM   1028  CG2 VAL A  66       4.578   8.361 -13.723  1.00  0.68           C  
ATOM   1029  H   VAL A  66       4.883  10.916 -12.716  1.00  0.68           H  
ATOM   1030  HA  VAL A  66       2.008  10.190 -12.367  1.00  0.68           H  
ATOM   1031  HB  VAL A  66       2.503   7.950 -13.327  1.00  0.68           H  
ATOM   1032 1HG1 VAL A  66       2.719   8.582 -15.686  1.00  0.68           H  
ATOM   1033 2HG1 VAL A  66       1.609   9.664 -14.835  1.00  0.68           H  
ATOM   1034 3HG1 VAL A  66       3.251  10.204 -15.213  1.00  0.68           H  
ATOM   1035 1HG2 VAL A  66       4.664   7.599 -14.498  1.00  0.68           H  
ATOM   1036 2HG2 VAL A  66       5.202   9.222 -13.983  1.00  0.68           H  
ATOM   1037 3HG2 VAL A  66       4.900   7.958 -12.773  1.00  0.68           H  
ATOM   1038  N   ARG A  67       2.434   8.382 -10.672  1.00  0.67           N  
ATOM   1039  CA  ARG A  67       2.646   7.470  -9.573  1.00  0.67           C  
ATOM   1040  C   ARG A  67       2.579   6.087 -10.150  1.00  0.67           C  
ATOM   1041  O   ARG A  67       1.663   5.776 -10.922  1.00  0.67           O  
ATOM   1042  CB  ARG A  67       1.585   7.591  -8.477  1.00  0.67           C  
ATOM   1043  CG  ARG A  67       1.833   6.703  -7.215  1.00  0.67           C  
ATOM   1044  CD  ARG A  67       0.788   6.912  -6.144  1.00  0.67           C  
ATOM   1045  NE  ARG A  67      -0.454   6.280  -6.522  1.00  0.67           N  
ATOM   1046  CZ  ARG A  67      -1.569   6.901  -6.926  1.00  0.67           C  
ATOM   1047  NH1 ARG A  67      -1.624   8.212  -6.964  1.00  0.67           N  
ATOM   1048  NH2 ARG A  67      -2.594   6.172  -7.296  1.00  0.67           N  
ATOM   1049  H   ARG A  67       1.520   8.418 -11.116  1.00  0.67           H  
ATOM   1050  HA  ARG A  67       3.635   7.625  -9.148  1.00  0.67           H  
ATOM   1051 1HB  ARG A  67       1.538   8.601  -8.141  1.00  0.67           H  
ATOM   1052 2HB  ARG A  67       0.606   7.334  -8.888  1.00  0.67           H  
ATOM   1053 1HG  ARG A  67       1.775   5.647  -7.505  1.00  0.67           H  
ATOM   1054 2HG  ARG A  67       2.814   6.892  -6.803  1.00  0.67           H  
ATOM   1055 1HD  ARG A  67       1.123   6.456  -5.214  1.00  0.67           H  
ATOM   1056 2HD  ARG A  67       0.608   7.973  -5.994  1.00  0.67           H  
ATOM   1057  HE  ARG A  67      -0.472   5.248  -6.508  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  67      -0.829   8.742  -6.644  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  67      -2.468   8.674  -7.287  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  67      -2.526   5.157  -7.270  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  67      -3.440   6.608  -7.664  1.00  0.67           H  
ATOM   1062  N   ILE A  68       3.522   5.245  -9.782  1.00  0.66           N  
ATOM   1063  CA  ILE A  68       3.485   3.873 -10.230  1.00  0.66           C  
ATOM   1064  C   ILE A  68       3.360   2.999  -8.996  1.00  0.66           C  
ATOM   1065  O   ILE A  68       4.215   3.065  -8.115  1.00  0.66           O  
ATOM   1066  CB  ILE A  68       4.766   3.481 -10.981  1.00  0.66           C  
ATOM   1067  CG1 ILE A  68       5.044   4.415 -12.164  1.00  0.66           C  
ATOM   1068  CG2 ILE A  68       4.635   2.056 -11.454  1.00  0.66           C  
ATOM   1069  CD1 ILE A  68       6.081   5.492 -11.850  1.00  0.66           C  
ATOM   1070  H   ILE A  68       4.282   5.572  -9.189  1.00  0.66           H  
ATOM   1071  HA  ILE A  68       2.622   3.713 -10.869  1.00  0.66           H  
ATOM   1072  HB  ILE A  68       5.615   3.555 -10.301  1.00  0.66           H  
ATOM   1073 1HG1 ILE A  68       5.390   3.823 -12.994  1.00  0.66           H  
ATOM   1074 2HG1 ILE A  68       4.122   4.910 -12.456  1.00  0.66           H  
ATOM   1075 1HG2 ILE A  68       5.550   1.759 -11.962  1.00  0.66           H  
ATOM   1076 2HG2 ILE A  68       4.463   1.419 -10.595  1.00  0.66           H  
ATOM   1077 3HG2 ILE A  68       3.793   1.964 -12.133  1.00  0.66           H  
ATOM   1078 1HD1 ILE A  68       6.240   6.106 -12.727  1.00  0.66           H  
ATOM   1079 2HD1 ILE A  68       5.731   6.118 -11.024  1.00  0.66           H  
ATOM   1080 3HD1 ILE A  68       7.023   5.021 -11.569  1.00  0.66           H  
ATOM   1081  N   ASP A  69       2.287   2.212  -8.909  1.00  0.66           N  
ATOM   1082  CA  ASP A  69       2.057   1.339  -7.762  1.00  0.66           C  
ATOM   1083  C   ASP A  69       2.310  -0.127  -8.023  1.00  0.66           C  
ATOM   1084  O   ASP A  69       1.964  -0.656  -9.081  1.00  0.66           O  
ATOM   1085  CB  ASP A  69       0.637   1.490  -7.192  1.00  0.66           C  
ATOM   1086  CG  ASP A  69       0.441   2.761  -6.387  1.00  0.66           C  
ATOM   1087  OD1 ASP A  69       1.246   3.004  -5.508  1.00  0.66           O  
ATOM   1088  OD2 ASP A  69      -0.506   3.478  -6.629  1.00  0.66           O  
ATOM   1089  H   ASP A  69       1.624   2.214  -9.677  1.00  0.66           H  
ATOM   1090  HA  ASP A  69       2.749   1.643  -6.990  1.00  0.66           H  
ATOM   1091 1HB  ASP A  69      -0.078   1.490  -8.015  1.00  0.66           H  
ATOM   1092 2HB  ASP A  69       0.406   0.630  -6.560  1.00  0.66           H  
ATOM   1093  N   ASN A  70       2.839  -0.782  -6.987  1.00  0.66           N  
ATOM   1094  CA  ASN A  70       3.096  -2.233  -6.952  1.00  0.66           C  
ATOM   1095  C   ASN A  70       3.935  -2.706  -8.133  1.00  0.66           C  
ATOM   1096  O   ASN A  70       3.616  -3.722  -8.753  1.00  0.66           O  
ATOM   1097  CB  ASN A  70       1.805  -3.037  -6.957  1.00  0.66           C  
ATOM   1098  CG  ASN A  70       0.902  -2.751  -5.818  1.00  0.66           C  
ATOM   1099  OD1 ASN A  70       1.329  -2.395  -4.702  1.00  0.66           O  
ATOM   1100  ND2 ASN A  70      -0.372  -2.923  -6.094  1.00  0.66           N  
ATOM   1101  H   ASN A  70       3.101  -0.206  -6.179  1.00  0.66           H  
ATOM   1102  HA  ASN A  70       3.663  -2.455  -6.045  1.00  0.66           H  
ATOM   1103 1HB  ASN A  70       1.262  -2.850  -7.866  1.00  0.66           H  
ATOM   1104 2HB  ASN A  70       2.047  -4.101  -6.948  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  70      -1.069  -2.766  -5.397  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  70      -0.639  -3.239  -7.040  1.00  0.66           H  
ATOM   1107  N   ALA A  71       4.967  -1.952  -8.476  1.00  0.67           N  
ATOM   1108  CA  ALA A  71       5.852  -2.293  -9.583  1.00  0.67           C  
ATOM   1109  C   ALA A  71       6.906  -3.258  -9.117  1.00  0.67           C  
ATOM   1110  O   ALA A  71       7.262  -3.261  -7.938  1.00  0.67           O  
ATOM   1111  CB  ALA A  71       6.492  -1.063 -10.138  1.00  0.67           C  
ATOM   1112  H   ALA A  71       5.182  -1.140  -7.901  1.00  0.67           H  
ATOM   1113  HA  ALA A  71       5.271  -2.779 -10.368  1.00  0.67           H  
ATOM   1114 1HB  ALA A  71       7.146  -1.346 -10.956  1.00  0.67           H  
ATOM   1115 2HB  ALA A  71       5.733  -0.403 -10.492  1.00  0.67           H  
ATOM   1116 3HB  ALA A  71       7.040  -0.602  -9.349  1.00  0.67           H  
ATOM   1117  N   ARG A  72       7.443  -4.060 -10.026  1.00  0.70           N  
ATOM   1118  CA  ARG A  72       8.492  -4.982  -9.642  1.00  0.70           C  
ATOM   1119  C   ARG A  72       9.842  -4.350  -9.872  1.00  0.70           C  
ATOM   1120  O   ARG A  72       9.975  -3.463 -10.714  1.00  0.70           O  
ATOM   1121  CB  ARG A  72       8.410  -6.275 -10.427  1.00  0.70           C  
ATOM   1122  CG  ARG A  72       7.085  -7.018 -10.352  1.00  0.70           C  
ATOM   1123  CD  ARG A  72       6.725  -7.390  -8.974  1.00  0.70           C  
ATOM   1124  NE  ARG A  72       7.735  -8.204  -8.335  1.00  0.70           N  
ATOM   1125  CZ  ARG A  72       7.851  -9.538  -8.448  1.00  0.70           C  
ATOM   1126  NH1 ARG A  72       7.002 -10.213  -9.194  1.00  0.70           N  
ATOM   1127  NH2 ARG A  72       8.819 -10.173  -7.811  1.00  0.70           N  
ATOM   1128  H   ARG A  72       7.125  -4.037 -10.992  1.00  0.70           H  
ATOM   1129  HA  ARG A  72       8.387  -5.204  -8.591  1.00  0.70           H  
ATOM   1130 1HB  ARG A  72       8.604  -6.064 -11.475  1.00  0.70           H  
ATOM   1131 2HB  ARG A  72       9.189  -6.952 -10.081  1.00  0.70           H  
ATOM   1132 1HG  ARG A  72       6.296  -6.375 -10.747  1.00  0.70           H  
ATOM   1133 2HG  ARG A  72       7.143  -7.929 -10.947  1.00  0.70           H  
ATOM   1134 1HD  ARG A  72       6.595  -6.483  -8.381  1.00  0.70           H  
ATOM   1135 2HD  ARG A  72       5.798  -7.952  -8.990  1.00  0.70           H  
ATOM   1136  HE  ARG A  72       8.391  -7.701  -7.728  1.00  0.70           H  
ATOM   1137 1HH1 ARG A  72       6.262  -9.725  -9.677  1.00  0.70           H  
ATOM   1138 2HH1 ARG A  72       7.090 -11.215  -9.280  1.00  0.70           H  
ATOM   1139 1HH2 ARG A  72       9.477  -9.656  -7.245  1.00  0.70           H  
ATOM   1140 2HH2 ARG A  72       8.905 -11.173  -7.899  1.00  0.70           H  
ATOM   1141  N   VAL A  73      10.856  -4.815  -9.162  1.00  0.75           N  
ATOM   1142  CA  VAL A  73      12.190  -4.285  -9.387  1.00  0.75           C  
ATOM   1143  C   VAL A  73      13.081  -5.409  -9.903  1.00  0.75           C  
ATOM   1144  O   VAL A  73      13.071  -6.516  -9.358  1.00  0.75           O  
ATOM   1145  CB  VAL A  73      12.758  -3.696  -8.099  1.00  0.75           C  
ATOM   1146  CG1 VAL A  73      14.090  -3.130  -8.382  1.00  0.75           C  
ATOM   1147  CG2 VAL A  73      11.802  -2.679  -7.548  1.00  0.75           C  
ATOM   1148  H   VAL A  73      10.703  -5.532  -8.466  1.00  0.75           H  
ATOM   1149  HA  VAL A  73      12.150  -3.500 -10.142  1.00  0.75           H  
ATOM   1150  HB  VAL A  73      12.889  -4.492  -7.357  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  73      14.512  -2.713  -7.489  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  73      14.712  -3.893  -8.756  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  73      13.976  -2.356  -9.129  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  73      12.207  -2.302  -6.624  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  73      11.665  -1.870  -8.261  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  73      10.839  -3.150  -7.341  1.00  0.75           H  
ATOM   1157  N   ALA A  74      13.819  -5.139 -10.971  1.00  0.81           N  
ATOM   1158  CA  ALA A  74      14.662  -6.158 -11.588  1.00  0.81           C  
ATOM   1159  C   ALA A  74      15.902  -5.559 -12.228  1.00  0.81           C  
ATOM   1160  O   ALA A  74      15.953  -4.359 -12.503  1.00  0.81           O  
ATOM   1161  CB  ALA A  74      13.852  -6.905 -12.624  1.00  0.81           C  
ATOM   1162  H   ALA A  74      13.765  -4.204 -11.381  1.00  0.81           H  
ATOM   1163  HA  ALA A  74      14.989  -6.849 -10.810  1.00  0.81           H  
ATOM   1164 1HB  ALA A  74      14.464  -7.680 -13.083  1.00  0.81           H  
ATOM   1165 2HB  ALA A  74      12.982  -7.359 -12.148  1.00  0.81           H  
ATOM   1166 3HB  ALA A  74      13.528  -6.210 -13.364  1.00  0.81           H  
ATOM   1167  N   GLN A  75      16.925  -6.390 -12.444  1.00  0.87           N  
ATOM   1168  CA  GLN A  75      18.140  -5.898 -13.082  1.00  0.87           C  
ATOM   1169  C   GLN A  75      18.313  -6.482 -14.479  1.00  0.87           C  
ATOM   1170  O   GLN A  75      18.265  -7.702 -14.661  1.00  0.87           O  
ATOM   1171  CB  GLN A  75      19.361  -6.215 -12.218  1.00  0.87           C  
ATOM   1172  CG  GLN A  75      20.669  -5.636 -12.712  1.00  0.87           C  
ATOM   1173  CD  GLN A  75      21.803  -5.881 -11.715  1.00  0.87           C  
ATOM   1174  OE1 GLN A  75      21.830  -6.933 -11.070  1.00  0.87           O  
ATOM   1175  NE2 GLN A  75      22.729  -4.924 -11.568  1.00  0.87           N  
ATOM   1176  H   GLN A  75      16.851  -7.363 -12.186  1.00  0.87           H  
ATOM   1177  HA  GLN A  75      18.063  -4.825 -13.174  1.00  0.87           H  
ATOM   1178 1HB  GLN A  75      19.214  -5.848 -11.247  1.00  0.87           H  
ATOM   1179 2HB  GLN A  75      19.482  -7.293 -12.142  1.00  0.87           H  
ATOM   1180 1HG  GLN A  75      20.928  -6.094 -13.662  1.00  0.87           H  
ATOM   1181 2HG  GLN A  75      20.544  -4.559 -12.834  1.00  0.87           H  
ATOM   1182 1HE2 GLN A  75      23.479  -5.048 -10.919  1.00  0.87           H  
ATOM   1183 2HE2 GLN A  75      22.690  -4.063 -12.121  1.00  0.87           H  
ATOM   1184  N   PHE A  76      18.507  -5.606 -15.461  1.00  0.91           N  
ATOM   1185  CA  PHE A  76      18.669  -6.030 -16.847  1.00  0.91           C  
ATOM   1186  C   PHE A  76      19.906  -5.395 -17.450  1.00  0.91           C  
ATOM   1187  O   PHE A  76      20.018  -4.167 -17.500  1.00  0.91           O  
ATOM   1188  CB  PHE A  76      17.461  -5.642 -17.691  1.00  0.91           C  
ATOM   1189  CG  PHE A  76      16.154  -6.176 -17.221  1.00  0.91           C  
ATOM   1190  CD1 PHE A  76      15.361  -5.400 -16.420  1.00  0.91           C  
ATOM   1191  CD2 PHE A  76      15.714  -7.439 -17.568  1.00  0.91           C  
ATOM   1192  CE1 PHE A  76      14.146  -5.842 -15.981  1.00  0.91           C  
ATOM   1193  CE2 PHE A  76      14.493  -7.902 -17.120  1.00  0.91           C  
ATOM   1194  CZ  PHE A  76      13.705  -7.097 -16.327  1.00  0.91           C  
ATOM   1195  H   PHE A  76      18.544  -4.613 -15.217  1.00  0.91           H  
ATOM   1196  HA  PHE A  76      18.789  -7.116 -16.874  1.00  0.91           H  
ATOM   1197 1HB  PHE A  76      17.385  -4.568 -17.716  1.00  0.91           H  
ATOM   1198 2HB  PHE A  76      17.617  -5.981 -18.714  1.00  0.91           H  
ATOM   1199  HD1 PHE A  76      15.716  -4.413 -16.149  1.00  0.91           H  
ATOM   1200  HD2 PHE A  76      16.342  -8.068 -18.200  1.00  0.91           H  
ATOM   1201  HE1 PHE A  76      13.529  -5.198 -15.359  1.00  0.91           H  
ATOM   1202  HE2 PHE A  76      14.151  -8.900 -17.397  1.00  0.91           H  
ATOM   1203  HZ  PHE A  76      12.737  -7.454 -15.976  1.00  0.91           H  
ATOM   1204  N   ASN A  77      20.852  -6.219 -17.880  1.00  0.93           N  
ATOM   1205  CA  ASN A  77      22.116  -5.748 -18.457  1.00  0.93           C  
ATOM   1206  C   ASN A  77      22.864  -4.849 -17.471  1.00  0.93           C  
ATOM   1207  O   ASN A  77      23.597  -3.942 -17.864  1.00  0.93           O  
ATOM   1208  CB  ASN A  77      21.874  -5.015 -19.769  1.00  0.93           C  
ATOM   1209  CG  ASN A  77      21.234  -5.892 -20.812  1.00  0.93           C  
ATOM   1210  OD1 ASN A  77      21.543  -7.085 -20.922  1.00  0.93           O  
ATOM   1211  ND2 ASN A  77      20.339  -5.321 -21.581  1.00  0.93           N  
ATOM   1212  H   ASN A  77      20.692  -7.215 -17.810  1.00  0.93           H  
ATOM   1213  HA  ASN A  77      22.752  -6.612 -18.654  1.00  0.93           H  
ATOM   1214 1HB  ASN A  77      21.256  -4.135 -19.615  1.00  0.93           H  
ATOM   1215 2HB  ASN A  77      22.831  -4.665 -20.156  1.00  0.93           H  
ATOM   1216 1HD2 ASN A  77      19.879  -5.853 -22.294  1.00  0.93           H  
ATOM   1217 2HD2 ASN A  77      20.118  -4.354 -21.457  1.00  0.93           H  
ATOM   1218  N   GLY A  78      22.680  -5.128 -16.184  1.00  0.91           N  
ATOM   1219  CA  GLY A  78      23.310  -4.391 -15.102  1.00  0.91           C  
ATOM   1220  C   GLY A  78      22.501  -3.186 -14.592  1.00  0.91           C  
ATOM   1221  O   GLY A  78      22.796  -2.669 -13.511  1.00  0.91           O  
ATOM   1222  H   GLY A  78      22.065  -5.892 -15.953  1.00  0.91           H  
ATOM   1223 1HA  GLY A  78      23.503  -5.075 -14.278  1.00  0.91           H  
ATOM   1224 2HA  GLY A  78      24.285  -4.041 -15.441  1.00  0.91           H  
ATOM   1225  N   TYR A  79      21.433  -2.792 -15.285  1.00  0.87           N  
ATOM   1226  CA  TYR A  79      20.678  -1.607 -14.873  1.00  0.87           C  
ATOM   1227  C   TYR A  79      19.457  -1.935 -14.031  1.00  0.87           C  
ATOM   1228  O   TYR A  79      18.741  -2.899 -14.310  1.00  0.87           O  
ATOM   1229  CB  TYR A  79      20.217  -0.857 -16.116  1.00  0.87           C  
ATOM   1230  CG  TYR A  79      21.345  -0.314 -16.923  1.00  0.87           C  
ATOM   1231  CD1 TYR A  79      21.914  -1.123 -17.889  1.00  0.87           C  
ATOM   1232  CD2 TYR A  79      21.820   0.967 -16.716  1.00  0.87           C  
ATOM   1233  CE1 TYR A  79      22.960  -0.665 -18.647  1.00  0.87           C  
ATOM   1234  CE2 TYR A  79      22.873   1.436 -17.482  1.00  0.87           C  
ATOM   1235  CZ  TYR A  79      23.443   0.621 -18.445  1.00  0.87           C  
ATOM   1236  OH  TYR A  79      24.493   1.080 -19.206  1.00  0.87           O  
ATOM   1237  H   TYR A  79      21.168  -3.272 -16.144  1.00  0.87           H  
ATOM   1238  HA  TYR A  79      21.333  -0.966 -14.283  1.00  0.87           H  
ATOM   1239 1HB  TYR A  79      19.656  -1.538 -16.743  1.00  0.87           H  
ATOM   1240 2HB  TYR A  79      19.556  -0.037 -15.836  1.00  0.87           H  
ATOM   1241  HD1 TYR A  79      21.535  -2.134 -18.042  1.00  0.87           H  
ATOM   1242  HD2 TYR A  79      21.369   1.603 -15.955  1.00  0.87           H  
ATOM   1243  HE1 TYR A  79      23.405  -1.314 -19.401  1.00  0.87           H  
ATOM   1244  HE2 TYR A  79      23.256   2.444 -17.325  1.00  0.87           H  
ATOM   1245  HH  TYR A  79      24.792   0.376 -19.788  1.00  0.87           H  
ATOM   1246  N   LEU A  80      19.161  -1.095 -13.036  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      17.961  -1.328 -12.230  1.00  0.82           C  
ATOM   1248  C   LEU A  80      16.750  -0.688 -12.896  1.00  0.82           C  
ATOM   1249  O   LEU A  80      16.730   0.526 -13.181  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      18.136  -0.811 -10.790  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      16.991  -1.186  -9.794  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      17.510  -1.206  -8.364  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      15.897  -0.162  -9.896  1.00  0.82           C  
ATOM   1254  H   LEU A  80      19.767  -0.312 -12.832  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.782  -2.402 -12.173  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      19.065  -1.216 -10.390  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      18.213   0.275 -10.815  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      16.602  -2.176 -10.042  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      16.696  -1.467  -7.693  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      18.301  -1.939  -8.273  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      17.895  -0.223  -8.096  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      15.104  -0.408  -9.213  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      16.298   0.818  -9.639  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      15.505  -0.140 -10.903  1.00  0.82           H  
ATOM   1265  N   SER A  81      15.772  -1.553 -13.172  1.00  0.78           N  
ATOM   1266  CA  SER A  81      14.563  -1.167 -13.852  1.00  0.78           C  
ATOM   1267  C   SER A  81      13.334  -1.477 -12.997  1.00  0.78           C  
ATOM   1268  O   SER A  81      13.311  -2.426 -12.202  1.00  0.78           O  
ATOM   1269  CB  SER A  81      14.477  -1.914 -15.173  1.00  0.78           C  
ATOM   1270  OG  SER A  81      15.595  -1.612 -15.997  1.00  0.78           O  
ATOM   1271  H   SER A  81      15.887  -2.530 -12.903  1.00  0.78           H  
ATOM   1272  HA  SER A  81      14.603  -0.100 -14.038  1.00  0.78           H  
ATOM   1273 1HB  SER A  81      14.434  -2.972 -14.970  1.00  0.78           H  
ATOM   1274 2HB  SER A  81      13.554  -1.636 -15.684  1.00  0.78           H  
ATOM   1275  HG  SER A  81      16.359  -1.994 -15.539  1.00  0.78           H  
ATOM   1276  N   LEU A  82      12.303  -0.681 -13.200  1.00  0.76           N  
ATOM   1277  CA  LEU A  82      11.023  -0.806 -12.543  1.00  0.76           C  
ATOM   1278  C   LEU A  82      10.070  -1.404 -13.590  1.00  0.76           C  
ATOM   1279  O   LEU A  82      10.006  -0.900 -14.714  1.00  0.76           O  
ATOM   1280  CB  LEU A  82      10.611   0.601 -12.108  1.00  0.76           C  
ATOM   1281  CG  LEU A  82       9.429   0.771 -11.275  1.00  0.76           C  
ATOM   1282  CD1 LEU A  82       9.773   0.152  -9.945  1.00  0.76           C  
ATOM   1283  CD2 LEU A  82       9.092   2.272 -11.123  1.00  0.76           C  
ATOM   1284  H   LEU A  82      12.429   0.088 -13.840  1.00  0.76           H  
ATOM   1285  HA  LEU A  82      11.104  -1.470 -11.685  1.00  0.76           H  
ATOM   1286 1HB  LEU A  82      11.432   1.026 -11.579  1.00  0.76           H  
ATOM   1287 2HB  LEU A  82      10.459   1.201 -13.004  1.00  0.76           H  
ATOM   1288  HG  LEU A  82       8.582   0.258 -11.710  1.00  0.76           H  
ATOM   1289 1HD1 LEU A  82       8.956   0.263  -9.299  1.00  0.76           H  
ATOM   1290 2HD1 LEU A  82      10.004  -0.905 -10.077  1.00  0.76           H  
ATOM   1291 3HD1 LEU A  82      10.634   0.659  -9.520  1.00  0.76           H  
ATOM   1292 1HD2 LEU A  82       8.220   2.387 -10.474  1.00  0.76           H  
ATOM   1293 2HD2 LEU A  82       9.942   2.796 -10.684  1.00  0.76           H  
ATOM   1294 3HD2 LEU A  82       8.877   2.694 -12.100  1.00  0.76           H  
ATOM   1295  N   SER A  83       9.387  -2.493 -13.261  1.00  0.77           N  
ATOM   1296  CA  SER A  83       8.544  -3.157 -14.259  1.00  0.77           C  
ATOM   1297  C   SER A  83       7.096  -3.266 -13.823  1.00  0.77           C  
ATOM   1298  O   SER A  83       6.761  -3.839 -12.782  1.00  0.77           O  
ATOM   1299  CB  SER A  83       9.095  -4.534 -14.588  1.00  0.77           C  
ATOM   1300  OG  SER A  83       8.271  -5.198 -15.503  1.00  0.77           O  
ATOM   1301  H   SER A  83       9.473  -2.867 -12.323  1.00  0.77           H  
ATOM   1302  HA  SER A  83       8.560  -2.566 -15.175  1.00  0.77           H  
ATOM   1303 1HB  SER A  83      10.099  -4.435 -15.001  1.00  0.77           H  
ATOM   1304 2HB  SER A  83       9.173  -5.116 -13.673  1.00  0.77           H  
ATOM   1305  HG  SER A  83       7.365  -5.032 -15.210  1.00  0.77           H  
ATOM   1306  N   VAL A  84       6.240  -2.670 -14.629  1.00  0.79           N  
ATOM   1307  CA  VAL A  84       4.819  -2.607 -14.354  1.00  0.79           C  
ATOM   1308  C   VAL A  84       4.116  -3.834 -14.942  1.00  0.79           C  
ATOM   1309  O   VAL A  84       4.186  -4.064 -16.151  1.00  0.79           O  
ATOM   1310  CB  VAL A  84       4.331  -1.292 -14.980  1.00  0.79           C  
ATOM   1311  CG1 VAL A  84       2.842  -1.051 -14.821  1.00  0.79           C  
ATOM   1312  CG2 VAL A  84       5.150  -0.177 -14.346  1.00  0.79           C  
ATOM   1313  H   VAL A  84       6.597  -2.214 -15.476  1.00  0.79           H  
ATOM   1314  HA  VAL A  84       4.667  -2.583 -13.273  1.00  0.79           H  
ATOM   1315  HB  VAL A  84       4.522  -1.333 -16.040  1.00  0.79           H  
ATOM   1316 1HG1 VAL A  84       2.579  -0.121 -15.309  1.00  0.79           H  
ATOM   1317 2HG1 VAL A  84       2.282  -1.872 -15.279  1.00  0.79           H  
ATOM   1318 3HG1 VAL A  84       2.596  -0.973 -13.790  1.00  0.79           H  
ATOM   1319 1HG2 VAL A  84       4.892   0.764 -14.766  1.00  0.79           H  
ATOM   1320 2HG2 VAL A  84       4.951  -0.166 -13.280  1.00  0.79           H  
ATOM   1321 3HG2 VAL A  84       6.215  -0.360 -14.518  1.00  0.79           H  
ATOM   1322  N   GLY A  85       3.489  -4.640 -14.074  1.00  0.80           N  
ATOM   1323  CA  GLY A  85       2.822  -5.879 -14.480  1.00  0.80           C  
ATOM   1324  C   GLY A  85       1.303  -5.813 -14.318  1.00  0.80           C  
ATOM   1325  O   GLY A  85       0.738  -4.739 -14.137  1.00  0.80           O  
ATOM   1326  H   GLY A  85       3.473  -4.379 -13.088  1.00  0.80           H  
ATOM   1327 1HA  GLY A  85       3.066  -6.098 -15.519  1.00  0.80           H  
ATOM   1328 2HA  GLY A  85       3.212  -6.703 -13.885  1.00  0.80           H  
ATOM   1329  N   ASP A  86       0.652  -6.978 -14.309  1.00  0.80           N  
ATOM   1330  CA  ASP A  86      -0.813  -7.078 -14.227  1.00  0.80           C  
ATOM   1331  C   ASP A  86      -1.428  -6.458 -12.967  1.00  0.80           C  
ATOM   1332  O   ASP A  86      -2.546  -5.930 -13.002  1.00  0.80           O  
ATOM   1333  CB  ASP A  86      -1.220  -8.548 -14.291  1.00  0.80           C  
ATOM   1334  CG  ASP A  86      -1.008  -9.168 -15.667  1.00  0.80           C  
ATOM   1335  OD1 ASP A  86      -0.786  -8.441 -16.609  1.00  0.80           O  
ATOM   1336  OD2 ASP A  86      -1.060 -10.369 -15.760  1.00  0.80           O  
ATOM   1337  H   ASP A  86       1.187  -7.827 -14.418  1.00  0.80           H  
ATOM   1338  HA  ASP A  86      -1.231  -6.562 -15.092  1.00  0.80           H  
ATOM   1339 1HB  ASP A  86      -0.650  -9.116 -13.556  1.00  0.80           H  
ATOM   1340 2HB  ASP A  86      -2.274  -8.641 -14.027  1.00  0.80           H  
ATOM   1341  N   SER A  87      -0.707  -6.550 -11.850  1.00  0.79           N  
ATOM   1342  CA  SER A  87      -1.159  -6.031 -10.560  1.00  0.79           C  
ATOM   1343  C   SER A  87      -0.617  -4.632 -10.270  1.00  0.79           C  
ATOM   1344  O   SER A  87      -0.810  -4.090  -9.169  1.00  0.79           O  
ATOM   1345  CB  SER A  87      -0.775  -6.987  -9.451  1.00  0.79           C  
ATOM   1346  OG  SER A  87       0.614  -7.119  -9.344  1.00  0.79           O  
ATOM   1347  H   SER A  87       0.198  -6.993 -11.905  1.00  0.79           H  
ATOM   1348  HA  SER A  87      -2.247  -5.965 -10.587  1.00  0.79           H  
ATOM   1349 1HB  SER A  87      -1.179  -6.624  -8.506  1.00  0.79           H  
ATOM   1350 2HB  SER A  87      -1.221  -7.962  -9.642  1.00  0.79           H  
ATOM   1351  HG  SER A  87       0.951  -6.237  -9.163  1.00  0.79           H  
ATOM   1352  N   SER A  88       0.088  -4.062 -11.244  1.00  0.76           N  
ATOM   1353  CA  SER A  88       0.692  -2.761 -11.068  1.00  0.76           C  
ATOM   1354  C   SER A  88      -0.222  -1.720 -11.693  1.00  0.76           C  
ATOM   1355  O   SER A  88      -0.988  -2.035 -12.609  1.00  0.76           O  
ATOM   1356  CB  SER A  88       2.009  -2.692 -11.772  1.00  0.76           C  
ATOM   1357  OG  SER A  88       2.940  -3.651 -11.328  1.00  0.76           O  
ATOM   1358  H   SER A  88       0.204  -4.518 -12.147  1.00  0.76           H  
ATOM   1359  HA  SER A  88       0.808  -2.553 -10.012  1.00  0.76           H  
ATOM   1360 1HB  SER A  88       1.829  -2.825 -12.821  1.00  0.76           H  
ATOM   1361 2HB  SER A  88       2.427  -1.694 -11.623  1.00  0.76           H  
ATOM   1362  HG  SER A  88       3.022  -3.554 -10.353  1.00  0.76           H  
ATOM   1363  N   ARG A  89      -0.133  -0.481 -11.228  1.00  0.73           N  
ATOM   1364  CA  ARG A  89      -0.941   0.593 -11.819  1.00  0.73           C  
ATOM   1365  C   ARG A  89      -0.159   1.882 -12.004  1.00  0.73           C  
ATOM   1366  O   ARG A  89       0.682   2.227 -11.180  1.00  0.73           O  
ATOM   1367  CB  ARG A  89      -2.168   0.898 -10.953  1.00  0.73           C  
ATOM   1368  CG  ARG A  89      -3.198  -0.241 -10.827  1.00  0.73           C  
ATOM   1369  CD  ARG A  89      -3.922  -0.460 -12.115  1.00  0.73           C  
ATOM   1370  NE  ARG A  89      -4.969  -1.470 -12.008  1.00  0.73           N  
ATOM   1371  CZ  ARG A  89      -4.782  -2.803 -12.181  1.00  0.73           C  
ATOM   1372  NH1 ARG A  89      -3.590  -3.285 -12.469  1.00  0.73           N  
ATOM   1373  NH2 ARG A  89      -5.808  -3.632 -12.069  1.00  0.73           N  
ATOM   1374  H   ARG A  89       0.523  -0.312 -10.467  1.00  0.73           H  
ATOM   1375  HA  ARG A  89      -1.286   0.263 -12.799  1.00  0.73           H  
ATOM   1376 1HB  ARG A  89      -1.846   1.161  -9.947  1.00  0.73           H  
ATOM   1377 2HB  ARG A  89      -2.689   1.767 -11.363  1.00  0.73           H  
ATOM   1378 1HG  ARG A  89      -2.713  -1.169 -10.532  1.00  0.73           H  
ATOM   1379 2HG  ARG A  89      -3.935   0.031 -10.072  1.00  0.73           H  
ATOM   1380 1HD  ARG A  89      -4.383   0.475 -12.429  1.00  0.73           H  
ATOM   1381 2HD  ARG A  89      -3.216  -0.786 -12.877  1.00  0.73           H  
ATOM   1382  HE  ARG A  89      -5.902  -1.153 -11.792  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  89      -2.770  -2.670 -12.564  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  89      -3.451  -4.294 -12.617  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  89      -6.727  -3.274 -11.854  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  89      -5.668  -4.624 -12.205  1.00  0.73           H  
ATOM   1387  N   ILE A  90      -0.462   2.618 -13.071  1.00  0.73           N  
ATOM   1388  CA  ILE A  90       0.160   3.924 -13.272  1.00  0.73           C  
ATOM   1389  C   ILE A  90      -0.900   5.014 -13.388  1.00  0.73           C  
ATOM   1390  O   ILE A  90      -1.817   4.904 -14.211  1.00  0.73           O  
ATOM   1391  CB  ILE A  90       1.034   3.981 -14.535  1.00  0.73           C  
ATOM   1392  CG1 ILE A  90       2.146   2.978 -14.504  1.00  0.73           C  
ATOM   1393  CG2 ILE A  90       1.656   5.386 -14.657  1.00  0.73           C  
ATOM   1394  CD1 ILE A  90       2.880   2.920 -15.815  1.00  0.73           C  
ATOM   1395  H   ILE A  90      -1.144   2.285 -13.735  1.00  0.73           H  
ATOM   1396  HA  ILE A  90       0.783   4.147 -12.417  1.00  0.73           H  
ATOM   1397  HB  ILE A  90       0.431   3.764 -15.376  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  90       2.839   3.252 -13.732  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  90       1.748   1.993 -14.281  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  90       2.267   5.442 -15.546  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  90       0.877   6.140 -14.713  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  90       2.273   5.576 -13.781  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  90       3.668   2.210 -15.763  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  90       2.194   2.632 -16.612  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  90       3.299   3.895 -16.031  1.00  0.73           H  
ATOM   1406  N   GLU A  91      -0.770   6.061 -12.573  1.00  0.77           N  
ATOM   1407  CA  GLU A  91      -1.727   7.166 -12.601  1.00  0.77           C  
ATOM   1408  C   GLU A  91      -1.029   8.522 -12.668  1.00  0.77           C  
ATOM   1409  O   GLU A  91       0.001   8.742 -12.036  1.00  0.77           O  
ATOM   1410  CB  GLU A  91      -2.625   7.129 -11.349  1.00  0.77           C  
ATOM   1411  CG  GLU A  91      -3.509   5.877 -11.210  1.00  0.77           C  
ATOM   1412  CD  GLU A  91      -4.401   5.900  -9.979  1.00  0.77           C  
ATOM   1413  OE1 GLU A  91      -4.363   6.871  -9.246  1.00  0.77           O  
ATOM   1414  OE2 GLU A  91      -5.098   4.940  -9.759  1.00  0.77           O  
ATOM   1415  H   GLU A  91       0.018   6.071 -11.924  1.00  0.77           H  
ATOM   1416  HA  GLU A  91      -2.352   7.063 -13.486  1.00  0.77           H  
ATOM   1417 1HB  GLU A  91      -1.999   7.196 -10.455  1.00  0.77           H  
ATOM   1418 2HB  GLU A  91      -3.279   8.003 -11.352  1.00  0.77           H  
ATOM   1419 1HG  GLU A  91      -4.130   5.783 -12.100  1.00  0.77           H  
ATOM   1420 2HG  GLU A  91      -2.864   4.999 -11.158  1.00  0.77           H  
ATOM   1421  N   SER A  92      -1.591   9.454 -13.427  1.00  0.88           N  
ATOM   1422  CA  SER A  92      -1.022  10.800 -13.451  1.00  0.88           C  
ATOM   1423  C   SER A  92      -1.265  11.477 -12.110  1.00  0.88           C  
ATOM   1424  O   SER A  92      -2.341  11.304 -11.532  1.00  0.88           O  
ATOM   1425  CB  SER A  92      -1.642  11.608 -14.569  1.00  0.88           C  
ATOM   1426  OG  SER A  92      -1.342  11.056 -15.825  1.00  0.88           O  
ATOM   1427  H   SER A  92      -2.425   9.243 -13.956  1.00  0.88           H  
ATOM   1428  HA  SER A  92       0.049  10.738 -13.610  1.00  0.88           H  
ATOM   1429 1HB  SER A  92      -2.721  11.638 -14.431  1.00  0.88           H  
ATOM   1430 2HB  SER A  92      -1.277  12.635 -14.520  1.00  0.88           H  
ATOM   1431  HG  SER A  92      -0.443  11.336 -16.027  1.00  0.88           H  
ATOM   1432  N   VAL A  93      -0.302  12.271 -11.639  1.00  1.12           N  
ATOM   1433  CA  VAL A  93      -0.500  12.993 -10.382  1.00  1.12           C  
ATOM   1434  C   VAL A  93      -0.152  14.474 -10.473  1.00  1.12           C  
ATOM   1435  O   VAL A  93       0.683  14.888 -11.275  1.00  1.12           O  
ATOM   1436  CB  VAL A  93       0.359  12.393  -9.260  1.00  1.12           C  
ATOM   1437  CG1 VAL A  93      -0.003  10.953  -9.002  1.00  1.12           C  
ATOM   1438  CG2 VAL A  93       1.785  12.503  -9.621  1.00  1.12           C  
ATOM   1439  H   VAL A  93       0.570  12.352 -12.159  1.00  1.12           H  
ATOM   1440  HA  VAL A  93      -1.549  12.908 -10.101  1.00  1.12           H  
ATOM   1441  HB  VAL A  93       0.163  12.946  -8.348  1.00  1.12           H  
ATOM   1442 1HG1 VAL A  93       0.609  10.596  -8.186  1.00  1.12           H  
ATOM   1443 2HG1 VAL A  93      -1.055  10.882  -8.732  1.00  1.12           H  
ATOM   1444 3HG1 VAL A  93       0.185  10.354  -9.892  1.00  1.12           H  
ATOM   1445 1HG2 VAL A  93       2.396  12.107  -8.818  1.00  1.12           H  
ATOM   1446 2HG2 VAL A  93       1.968  11.942 -10.528  1.00  1.12           H  
ATOM   1447 3HG2 VAL A  93       2.021  13.546  -9.784  1.00  1.12           H  
ATOM   1448  N   ASN A  94      -0.790  15.260  -9.614  1.00  1.52           N  
ATOM   1449  CA  ASN A  94      -0.527  16.689  -9.486  1.00  1.52           C  
ATOM   1450  C   ASN A  94       0.370  17.009  -8.291  1.00  1.52           C  
ATOM   1451  O   ASN A  94      -0.130  17.385  -7.230  1.00  1.52           O  
ATOM   1452  CB  ASN A  94      -1.828  17.458  -9.393  1.00  1.52           C  
ATOM   1453  CG  ASN A  94      -2.661  17.356 -10.653  1.00  1.52           C  
ATOM   1454  OD1 ASN A  94      -2.134  17.412 -11.769  1.00  1.52           O  
ATOM   1455  ND2 ASN A  94      -3.953  17.209 -10.491  1.00  1.52           N  
ATOM   1456  H   ASN A  94      -1.479  14.845  -9.005  1.00  1.52           H  
ATOM   1457  HA  ASN A  94       0.005  17.022 -10.378  1.00  1.52           H  
ATOM   1458 1HB  ASN A  94      -2.413  17.084  -8.551  1.00  1.52           H  
ATOM   1459 2HB  ASN A  94      -1.613  18.508  -9.200  1.00  1.52           H  
ATOM   1460 1HD2 ASN A  94      -4.554  17.139 -11.289  1.00  1.52           H  
ATOM   1461 2HD2 ASN A  94      -4.343  17.171  -9.570  1.00  1.52           H  
ATOM   1462  N   VAL A  95       1.678  16.823  -8.433  1.00  2.14           N  
ATOM   1463  CA  VAL A  95       2.580  17.038  -7.299  1.00  2.14           C  
ATOM   1464  C   VAL A  95       3.698  17.995  -7.683  1.00  2.14           C  
ATOM   1465  O   VAL A  95       3.969  18.200  -8.864  1.00  2.14           O  
ATOM   1466  CB  VAL A  95       3.232  15.714  -6.848  1.00  2.14           C  
ATOM   1467  CG1 VAL A  95       2.169  14.701  -6.447  1.00  2.14           C  
ATOM   1468  CG2 VAL A  95       4.086  15.195  -7.951  1.00  2.14           C  
ATOM   1469  H   VAL A  95       2.042  16.521  -9.328  1.00  2.14           H  
ATOM   1470  HA  VAL A  95       2.018  17.467  -6.470  1.00  2.14           H  
ATOM   1471  HB  VAL A  95       3.853  15.902  -5.972  1.00  2.14           H  
ATOM   1472 1HG1 VAL A  95       2.646  13.779  -6.120  1.00  2.14           H  
ATOM   1473 2HG1 VAL A  95       1.567  15.108  -5.633  1.00  2.14           H  
ATOM   1474 3HG1 VAL A  95       1.535  14.495  -7.295  1.00  2.14           H  
ATOM   1475 1HG2 VAL A  95       4.566  14.274  -7.645  1.00  2.14           H  
ATOM   1476 2HG2 VAL A  95       3.458  15.016  -8.808  1.00  2.14           H  
ATOM   1477 3HG2 VAL A  95       4.849  15.935  -8.201  1.00  2.14           H  
ATOM   1478  N   ASN A  96       4.359  18.559  -6.677  1.00  3.02           N  
ATOM   1479  CA  ASN A  96       5.518  19.414  -6.917  1.00  3.02           C  
ATOM   1480  C   ASN A  96       6.799  18.801  -6.352  1.00  3.02           C  
ATOM   1481  O   ASN A  96       7.786  18.672  -7.075  1.00  3.02           O  
ATOM   1482  CB  ASN A  96       5.262  20.824  -6.384  1.00  3.02           C  
ATOM   1483  CG  ASN A  96       4.978  20.920  -4.864  1.00  3.02           C  
ATOM   1484  OD1 ASN A  96       4.842  19.918  -4.147  1.00  3.02           O  
ATOM   1485  ND2 ASN A  96       4.897  22.128  -4.381  1.00  3.02           N  
ATOM   1486  H   ASN A  96       4.055  18.373  -5.736  1.00  3.02           H  
ATOM   1487  HA  ASN A  96       5.665  19.500  -7.993  1.00  3.02           H  
ATOM   1488 1HB  ASN A  96       6.135  21.442  -6.604  1.00  3.02           H  
ATOM   1489 2HB  ASN A  96       4.420  21.258  -6.920  1.00  3.02           H  
ATOM   1490 1HD2 ASN A  96       4.727  22.265  -3.406  1.00  3.02           H  
ATOM   1491 2HD2 ASN A  96       5.017  22.917  -4.984  1.00  3.02           H  
ATOM   1492  N   ILE A  97       6.718  18.378  -5.085  1.00  4.10           N  
ATOM   1493  CA  ILE A  97       7.724  17.735  -4.222  1.00  4.10           C  
ATOM   1494  C   ILE A  97       8.441  18.691  -3.214  1.00  4.10           C  
ATOM   1495  O   ILE A  97       8.165  18.555  -2.022  1.00  4.10           O  
ATOM   1496  CB  ILE A  97       8.673  16.785  -5.003  1.00  4.10           C  
ATOM   1497  CG1 ILE A  97       7.815  15.594  -5.598  1.00  4.10           C  
ATOM   1498  CG2 ILE A  97       9.739  16.234  -4.063  1.00  4.10           C  
ATOM   1499  CD1 ILE A  97       8.557  14.724  -6.600  1.00  4.10           C  
ATOM   1500  H   ILE A  97       5.837  18.580  -4.640  1.00  4.10           H  
ATOM   1501  HA  ILE A  97       7.170  17.038  -3.595  1.00  4.10           H  
ATOM   1502  HB  ILE A  97       9.163  17.280  -5.816  1.00  4.10           H  
ATOM   1503 1HG1 ILE A  97       7.488  14.963  -4.774  1.00  4.10           H  
ATOM   1504 2HG1 ILE A  97       6.934  15.996  -6.092  1.00  4.10           H  
ATOM   1505 1HG2 ILE A  97      10.388  15.556  -4.615  1.00  4.10           H  
ATOM   1506 2HG2 ILE A  97      10.338  17.047  -3.664  1.00  4.10           H  
ATOM   1507 3HG2 ILE A  97       9.266  15.700  -3.243  1.00  4.10           H  
ATOM   1508 1HD1 ILE A  97       7.898  13.928  -6.954  1.00  4.10           H  
ATOM   1509 2HD1 ILE A  97       8.875  15.339  -7.446  1.00  4.10           H  
ATOM   1510 3HD1 ILE A  97       9.433  14.286  -6.124  1.00  4.10           H  
ATOM   1511  N   PRO A  98       9.347  19.636  -3.575  1.00  5.30           N  
ATOM   1512  CA  PRO A  98       9.956  20.549  -2.617  1.00  5.30           C  
ATOM   1513  C   PRO A  98       8.948  21.573  -2.112  1.00  5.30           C  
ATOM   1514  O   PRO A  98       8.024  21.946  -2.837  1.00  5.30           O  
ATOM   1515  CB  PRO A  98      11.075  21.204  -3.427  1.00  5.30           C  
ATOM   1516  CG  PRO A  98      10.597  21.136  -4.852  1.00  5.30           C  
ATOM   1517  CD  PRO A  98       9.819  19.836  -4.951  1.00  5.30           C  
ATOM   1518  HA  PRO A  98      10.371  19.967  -1.778  1.00  5.30           H  
ATOM   1519 1HB  PRO A  98      11.235  22.236  -3.074  1.00  5.30           H  
ATOM   1520 2HB  PRO A  98      12.019  20.659  -3.272  1.00  5.30           H  
ATOM   1521 1HG  PRO A  98       9.977  22.013  -5.085  1.00  5.30           H  
ATOM   1522 2HG  PRO A  98      11.455  21.159  -5.541  1.00  5.30           H  
ATOM   1523 1HD  PRO A  98       9.019  20.015  -5.616  1.00  5.30           H  
ATOM   1524 2HD  PRO A  98      10.489  19.027  -5.279  1.00  5.30           H  
ATOM   1525  N   LEU A  99       9.159  22.066  -0.891  1.00  6.60           N  
ATOM   1526  CA  LEU A  99       8.316  23.122  -0.328  1.00  6.60           C  
ATOM   1527  C   LEU A  99       9.085  24.262   0.343  1.00  6.60           C  
ATOM   1528  O   LEU A  99       8.942  25.429  -0.026  1.00  6.60           O  
ATOM   1529  CB  LEU A  99       7.359  22.523   0.711  1.00  6.60           C  
ATOM   1530  CG  LEU A  99       6.428  23.525   1.403  1.00  6.60           C  
ATOM   1531  CD1 LEU A  99       5.528  24.166   0.367  1.00  6.60           C  
ATOM   1532  CD2 LEU A  99       5.627  22.808   2.472  1.00  6.60           C  
ATOM   1533  H   LEU A  99       9.929  21.710  -0.346  1.00  6.60           H  
ATOM   1534  HA  LEU A  99       7.726  23.548  -1.138  1.00  6.60           H  
ATOM   1535 1HB  LEU A  99       6.736  21.780   0.213  1.00  6.60           H  
ATOM   1536 2HB  LEU A  99       7.941  22.023   1.482  1.00  6.60           H  
ATOM   1537  HG  LEU A  99       7.018  24.315   1.868  1.00  6.60           H  
ATOM   1538 1HD1 LEU A  99       4.871  24.887   0.853  1.00  6.60           H  
ATOM   1539 2HD1 LEU A  99       6.138  24.675  -0.379  1.00  6.60           H  
ATOM   1540 3HD1 LEU A  99       4.928  23.396  -0.117  1.00  6.60           H  
ATOM   1541 1HD2 LEU A  99       4.968  23.520   2.970  1.00  6.60           H  
ATOM   1542 2HD2 LEU A  99       5.031  22.020   2.014  1.00  6.60           H  
ATOM   1543 3HD2 LEU A  99       6.310  22.373   3.205  1.00  6.60           H  
ATOM   1544  N   GLU A 100       9.860  23.918   1.366  1.00  8.07           N  
ATOM   1545  CA  GLU A 100      10.530  24.899   2.213  1.00  8.07           C  
ATOM   1546  C   GLU A 100      11.901  25.345   1.710  1.00  8.07           C  
ATOM   1547  O   GLU A 100      12.575  24.629   0.967  1.00  8.07           O  
ATOM   1548  CB  GLU A 100      10.648  24.347   3.638  1.00  8.07           C  
ATOM   1549  CG  GLU A 100       9.292  24.084   4.308  1.00  8.07           C  
ATOM   1550  CD  GLU A 100       9.371  23.573   5.749  1.00  8.07           C  
ATOM   1551  OE1 GLU A 100      10.447  23.495   6.315  1.00  8.07           O  
ATOM   1552  OE2 GLU A 100       8.331  23.261   6.282  1.00  8.07           O  
ATOM   1553  H   GLU A 100       9.960  22.942   1.595  1.00  8.07           H  
ATOM   1554  HA  GLU A 100       9.895  25.786   2.253  1.00  8.07           H  
ATOM   1555 1HB  GLU A 100      11.214  23.416   3.626  1.00  8.07           H  
ATOM   1556 2HB  GLU A 100      11.193  25.058   4.254  1.00  8.07           H  
ATOM   1557 1HG  GLU A 100       8.715  25.008   4.296  1.00  8.07           H  
ATOM   1558 2HG  GLU A 100       8.753  23.354   3.708  1.00  8.07           H  
ATOM   1559  N   HIS A 101      12.315  26.527   2.162  1.00  9.90           N  
ATOM   1560  CA  HIS A 101      13.626  27.103   1.870  1.00  9.90           C  
ATOM   1561  C   HIS A 101      14.219  27.604   3.178  1.00  9.90           C  
ATOM   1562  O   HIS A 101      13.676  28.511   3.813  1.00  9.90           O  
ATOM   1563  CB  HIS A 101      13.500  28.244   0.846  1.00  9.90           C  
ATOM   1564  CG  HIS A 101      14.808  28.867   0.390  1.00  9.90           C  
ATOM   1565  ND1 HIS A 101      14.853  30.035  -0.357  1.00  9.90           N  
ATOM   1566  CD2 HIS A 101      16.099  28.495   0.573  1.00  9.90           C  
ATOM   1567  CE1 HIS A 101      16.112  30.342  -0.613  1.00  9.90           C  
ATOM   1568  NE2 HIS A 101      16.885  29.428  -0.060  1.00  9.90           N  
ATOM   1569  H   HIS A 101      11.688  27.051   2.754  1.00  9.90           H  
ATOM   1570  HA  HIS A 101      14.292  26.342   1.463  1.00  9.90           H  
ATOM   1571 1HB  HIS A 101      12.980  27.873  -0.039  1.00  9.90           H  
ATOM   1572 2HB  HIS A 101      12.887  29.038   1.271  1.00  9.90           H  
ATOM   1573  HD2 HIS A 101      16.456  27.624   1.119  1.00  9.90           H  
ATOM   1574  HE1 HIS A 101      16.456  31.207  -1.180  1.00  9.90           H  
ATOM   1575  HE2 HIS A 101      17.895  29.408  -0.089  1.00  9.90           H  
ATOM   1576  N   HIS A 102      15.297  26.965   3.613  1.00 12.27           N  
ATOM   1577  CA  HIS A 102      15.910  27.276   4.894  1.00 12.27           C  
ATOM   1578  C   HIS A 102      17.109  28.190   4.718  1.00 12.27           C  
ATOM   1579  O   HIS A 102      17.738  28.199   3.659  1.00 12.27           O  
ATOM   1580  CB  HIS A 102      16.337  25.985   5.593  1.00 12.27           C  
ATOM   1581  CG  HIS A 102      15.185  25.059   5.896  1.00 12.27           C  
ATOM   1582  ND1 HIS A 102      15.369  23.782   6.375  1.00 12.27           N  
ATOM   1583  CD2 HIS A 102      13.841  25.225   5.776  1.00 12.27           C  
ATOM   1584  CE1 HIS A 102      14.187  23.199   6.534  1.00 12.27           C  
ATOM   1585  NE2 HIS A 102      13.249  24.054   6.175  1.00 12.27           N  
ATOM   1586  H   HIS A 102      15.697  26.235   3.040  1.00 12.27           H  
ATOM   1587  HA  HIS A 102      15.191  27.790   5.533  1.00 12.27           H  
ATOM   1588 1HB  HIS A 102      17.053  25.452   4.968  1.00 12.27           H  
ATOM   1589 2HB  HIS A 102      16.839  26.229   6.530  1.00 12.27           H  
ATOM   1590  HD2 HIS A 102      13.320  26.112   5.426  1.00 12.27           H  
ATOM   1591  HE1 HIS A 102      14.016  22.186   6.896  1.00 12.27           H  
ATOM   1592  HE2 HIS A 102      12.225  23.877   6.186  1.00 12.27           H  
ATOM   1593  N   HIS A 103      17.423  28.939   5.769  1.00 15.20           N  
ATOM   1594  CA  HIS A 103      18.542  29.873   5.778  1.00 15.20           C  
ATOM   1595  C   HIS A 103      19.382  29.701   7.036  1.00 15.20           C  
ATOM   1596  O   HIS A 103      18.895  29.201   8.052  1.00 15.20           O  
ATOM   1597  CB  HIS A 103      18.024  31.313   5.698  1.00 15.20           C  
ATOM   1598  CG  HIS A 103      17.259  31.620   4.428  1.00 15.20           C  
ATOM   1599  ND1 HIS A 103      17.871  32.070   3.276  1.00 15.20           N  
ATOM   1600  CD2 HIS A 103      15.938  31.520   4.135  1.00 15.20           C  
ATOM   1601  CE1 HIS A 103      16.957  32.240   2.336  1.00 15.20           C  
ATOM   1602  NE2 HIS A 103      15.780  31.914   2.833  1.00 15.20           N  
ATOM   1603  H   HIS A 103      16.853  28.866   6.600  1.00 15.20           H  
ATOM   1604  HA  HIS A 103      19.186  29.689   4.919  1.00 15.20           H  
ATOM   1605 1HB  HIS A 103      17.374  31.515   6.550  1.00 15.20           H  
ATOM   1606 2HB  HIS A 103      18.867  32.005   5.768  1.00 15.20           H  
ATOM   1607  HD2 HIS A 103      15.146  31.186   4.807  1.00 15.20           H  
ATOM   1608  HE1 HIS A 103      17.144  32.586   1.322  1.00 15.20           H  
ATOM   1609  HE2 HIS A 103      14.897  31.942   2.340  1.00 15.20           H  
ATOM   1610  N   HIS A 104      20.641  30.116   6.957  1.00 18.36           N  
ATOM   1611  CA  HIS A 104      21.566  30.071   8.085  1.00 18.36           C  
ATOM   1612  C   HIS A 104      22.229  31.432   8.269  1.00 18.36           C  
ATOM   1613  O   HIS A 104      22.620  32.074   7.292  1.00 18.36           O  
ATOM   1614  CB  HIS A 104      22.631  28.993   7.864  1.00 18.36           C  
ATOM   1615  CG  HIS A 104      23.621  28.908   8.969  1.00 18.36           C  
ATOM   1616  ND1 HIS A 104      23.355  28.285  10.174  1.00 18.36           N  
ATOM   1617  CD2 HIS A 104      24.872  29.394   9.064  1.00 18.36           C  
ATOM   1618  CE1 HIS A 104      24.415  28.394  10.957  1.00 18.36           C  
ATOM   1619  NE2 HIS A 104      25.341  29.068  10.303  1.00 18.36           N  
ATOM   1620  H   HIS A 104      20.966  30.500   6.081  1.00 18.36           H  
ATOM   1621  HA  HIS A 104      21.026  29.838   9.001  1.00 18.36           H  
ATOM   1622 1HB  HIS A 104      22.147  28.021   7.760  1.00 18.36           H  
ATOM   1623 2HB  HIS A 104      23.168  29.195   6.938  1.00 18.36           H  
ATOM   1624  HD2 HIS A 104      25.411  29.959   8.304  1.00 18.36           H  
ATOM   1625  HE1 HIS A 104      24.504  28.010  11.971  1.00 18.36           H  
ATOM   1626  HE2 HIS A 104      26.273  29.343  10.645  1.00 18.36           H  
ATOM   1627  N   HIS A 105      22.335  31.878   9.522  1.00 21.23           N  
ATOM   1628  CA  HIS A 105      22.888  33.196   9.818  1.00 21.23           C  
ATOM   1629  C   HIS A 105      23.919  33.207  10.954  1.00 21.23           C  
ATOM   1630  O   HIS A 105      23.735  33.918  11.944  1.00 21.23           O  
ATOM   1631  CB  HIS A 105      21.748  34.150  10.196  1.00 21.23           C  
ATOM   1632  CG  HIS A 105      20.671  34.286   9.140  1.00 21.23           C  
ATOM   1633  ND1 HIS A 105      20.859  34.974   7.961  1.00 21.23           N  
ATOM   1634  CD2 HIS A 105      19.396  33.821   9.106  1.00 21.23           C  
ATOM   1635  CE1 HIS A 105      19.746  34.928   7.245  1.00 21.23           C  
ATOM   1636  NE2 HIS A 105      18.842  34.243   7.924  1.00 21.23           N  
ATOM   1637  H   HIS A 105      22.013  31.293  10.281  1.00 21.23           H  
ATOM   1638  HA  HIS A 105      23.382  33.587   8.930  1.00 21.23           H  
ATOM   1639 1HB  HIS A 105      21.279  33.805  11.118  1.00 21.23           H  
ATOM   1640 2HB  HIS A 105      22.157  35.140  10.390  1.00 21.23           H  
ATOM   1641  HD1 HIS A 105      21.698  35.438   7.673  1.00 21.23           H  
ATOM   1642  HD2 HIS A 105      18.804  33.233   9.807  1.00 21.23           H  
ATOM   1643  HE1 HIS A 105      19.691  35.416   6.273  1.00 21.23           H  
ATOM   1644  N   HIS A 106      24.983  32.419  10.827  1.00 23.30           N  
ATOM   1645  CA  HIS A 106      26.010  32.364  11.869  1.00 23.30           C  
ATOM   1646  C   HIS A 106      27.346  31.853  11.311  1.00 23.30           C  
ATOM   1647  O   HIS A 106      28.173  32.662  10.889  1.00 23.30           O  
ATOM   1648  OXT HIS A 106      27.481  30.660  11.019  1.00 23.30           O  
ATOM   1649  CB  HIS A 106      25.543  31.494  13.052  1.00 23.30           C  
ATOM   1650  CG  HIS A 106      26.458  31.515  14.253  1.00 23.30           C  
ATOM   1651  ND1 HIS A 106      26.547  32.604  15.101  1.00 23.30           N  
ATOM   1652  CD2 HIS A 106      27.306  30.581  14.752  1.00 23.30           C  
ATOM   1653  CE1 HIS A 106      27.414  32.339  16.067  1.00 23.30           C  
ATOM   1654  NE2 HIS A 106      27.887  31.119  15.879  1.00 23.30           N  
ATOM   1655  H   HIS A 106      25.077  31.856   9.993  1.00 23.30           H  
ATOM   1656  HA  HIS A 106      26.185  33.368  12.253  1.00 23.30           H  
ATOM   1657 1HB  HIS A 106      24.557  31.823  13.379  1.00 23.30           H  
ATOM   1658 2HB  HIS A 106      25.447  30.469  12.735  1.00 23.30           H  
ATOM   1659  HD1 HIS A 106      26.038  33.462  15.015  1.00 23.30           H  
ATOM   1660  HD2 HIS A 106      27.568  29.573  14.431  1.00 23.30           H  
ATOM   1661  HE1 HIS A 106      27.626  33.077  16.841  1.00 23.30           H  
TER    1662
ENDMDL

REMARK ID 697607 MODEL 4 2K75_chain_A
PFRMAT TS
TARGET 2K75_chain_A
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      -0.118   1.023   0.468  1.00  2.07           N  
ATOM      2  CA  SER A   1       1.130   0.512  -0.080  1.00  2.07           C  
ATOM      3  C   SER A   1       2.179   1.619  -0.112  1.00  2.07           C  
ATOM      4  O   SER A   1       1.966   2.678  -0.703  1.00  2.07           O  
ATOM      5  CB  SER A   1       0.889  -0.051  -1.467  1.00  2.07           C  
ATOM      6  OG  SER A   1       0.039  -1.172  -1.416  1.00  2.07           O  
ATOM      7 1H   SER A   1      -0.697   0.252   0.769  1.00  2.07           H  
ATOM      8 2H   SER A   1       0.089   1.620   1.257  1.00  2.07           H  
ATOM      9 3H   SER A   1      -0.603   1.554  -0.240  1.00  2.07           H  
ATOM     10  HA  SER A   1       1.495  -0.288   0.565  1.00  2.07           H  
ATOM     11 1HB  SER A   1       0.443   0.715  -2.100  1.00  2.07           H  
ATOM     12 2HB  SER A   1       1.841  -0.332  -1.922  1.00  2.07           H  
ATOM     13  HG  SER A   1      -0.120  -1.435  -2.344  1.00  2.07           H  
ATOM     14  N   ASP A   2       3.302   1.381   0.553  1.00  1.60           N  
ATOM     15  CA  ASP A   2       4.390   2.357   0.637  1.00  1.60           C  
ATOM     16  C   ASP A   2       5.029   2.694  -0.706  1.00  1.60           C  
ATOM     17  O   ASP A   2       5.145   1.837  -1.585  1.00  1.60           O  
ATOM     18  CB  ASP A   2       5.481   1.853   1.577  1.00  1.60           C  
ATOM     19  CG  ASP A   2       5.043   1.838   3.038  1.00  1.60           C  
ATOM     20  OD1 ASP A   2       3.983   2.347   3.328  1.00  1.60           O  
ATOM     21  OD2 ASP A   2       5.770   1.319   3.848  1.00  1.60           O  
ATOM     22  H   ASP A   2       3.422   0.491   1.016  1.00  1.60           H  
ATOM     23  HA  ASP A   2       3.982   3.281   1.051  1.00  1.60           H  
ATOM     24 1HB  ASP A   2       5.774   0.845   1.287  1.00  1.60           H  
ATOM     25 2HB  ASP A   2       6.365   2.490   1.475  1.00  1.60           H  
ATOM     26  N   LEU A   3       5.474   3.942  -0.845  1.00  1.24           N  
ATOM     27  CA  LEU A   3       6.179   4.351  -2.050  1.00  1.24           C  
ATOM     28  C   LEU A   3       7.586   3.781  -2.109  1.00  1.24           C  
ATOM     29  O   LEU A   3       8.298   3.703  -1.103  1.00  1.24           O  
ATOM     30  CB  LEU A   3       6.226   5.875  -2.184  1.00  1.24           C  
ATOM     31  CG  LEU A   3       4.889   6.559  -2.422  1.00  1.24           C  
ATOM     32  CD1 LEU A   3       5.083   8.053  -2.386  1.00  1.24           C  
ATOM     33  CD2 LEU A   3       4.355   6.118  -3.785  1.00  1.24           C  
ATOM     34  H   LEU A   3       5.328   4.606  -0.099  1.00  1.24           H  
ATOM     35  HA  LEU A   3       5.629   3.964  -2.902  1.00  1.24           H  
ATOM     36 1HB  LEU A   3       6.663   6.293  -1.280  1.00  1.24           H  
ATOM     37 2HB  LEU A   3       6.877   6.120  -3.027  1.00  1.24           H  
ATOM     38  HG  LEU A   3       4.180   6.283  -1.641  1.00  1.24           H  
ATOM     39 1HD1 LEU A   3       4.130   8.549  -2.562  1.00  1.24           H  
ATOM     40 2HD1 LEU A   3       5.471   8.348  -1.412  1.00  1.24           H  
ATOM     41 3HD1 LEU A   3       5.793   8.338  -3.160  1.00  1.24           H  
ATOM     42 1HD2 LEU A   3       3.401   6.600  -3.981  1.00  1.24           H  
ATOM     43 2HD2 LEU A   3       5.070   6.391  -4.562  1.00  1.24           H  
ATOM     44 3HD2 LEU A   3       4.224   5.044  -3.783  1.00  1.24           H  
ATOM     45  N   VAL A   4       7.967   3.419  -3.316  1.00  0.99           N  
ATOM     46  CA  VAL A   4       9.246   2.850  -3.682  1.00  0.99           C  
ATOM     47  C   VAL A   4       9.929   3.789  -4.675  1.00  0.99           C  
ATOM     48  O   VAL A   4       9.292   4.251  -5.619  1.00  0.99           O  
ATOM     49  CB  VAL A   4       8.972   1.479  -4.348  1.00  0.99           C  
ATOM     50  CG1 VAL A   4      10.246   0.789  -4.771  1.00  0.99           C  
ATOM     51  CG2 VAL A   4       8.161   0.607  -3.404  1.00  0.99           C  
ATOM     52  H   VAL A   4       7.282   3.523  -4.052  1.00  0.99           H  
ATOM     53  HA  VAL A   4       9.865   2.734  -2.792  1.00  0.99           H  
ATOM     54  HB  VAL A   4       8.390   1.650  -5.256  1.00  0.99           H  
ATOM     55 1HG1 VAL A   4      10.008  -0.157  -5.254  1.00  0.99           H  
ATOM     56 2HG1 VAL A   4      10.781   1.414  -5.461  1.00  0.99           H  
ATOM     57 3HG1 VAL A   4      10.863   0.598  -3.897  1.00  0.99           H  
ATOM     58 1HG2 VAL A   4       7.939  -0.342  -3.880  1.00  0.99           H  
ATOM     59 2HG2 VAL A   4       8.731   0.429  -2.494  1.00  0.99           H  
ATOM     60 3HG2 VAL A   4       7.225   1.107  -3.151  1.00  0.99           H  
ATOM     61  N   LYS A   5      11.202   4.103  -4.473  1.00  0.84           N  
ATOM     62  CA  LYS A   5      11.881   4.982  -5.425  1.00  0.84           C  
ATOM     63  C   LYS A   5      12.188   4.126  -6.635  1.00  0.84           C  
ATOM     64  O   LYS A   5      12.355   2.919  -6.485  1.00  0.84           O  
ATOM     65  CB  LYS A   5      13.153   5.576  -4.821  1.00  0.84           C  
ATOM     66  CG  LYS A   5      12.937   6.375  -3.542  1.00  0.84           C  
ATOM     67  CD  LYS A   5      12.120   7.631  -3.802  1.00  0.84           C  
ATOM     68  CE  LYS A   5      12.910   8.634  -4.626  1.00  0.84           C  
ATOM     69  NZ  LYS A   5      12.193   9.916  -4.781  1.00  0.84           N  
ATOM     70  H   LYS A   5      11.710   3.725  -3.678  1.00  0.84           H  
ATOM     71  HA  LYS A   5      11.215   5.789  -5.734  1.00  0.84           H  
ATOM     72 1HB  LYS A   5      13.853   4.769  -4.591  1.00  0.84           H  
ATOM     73 2HB  LYS A   5      13.633   6.227  -5.557  1.00  0.84           H  
ATOM     74 1HG  LYS A   5      12.417   5.751  -2.812  1.00  0.84           H  
ATOM     75 2HG  LYS A   5      13.905   6.658  -3.128  1.00  0.84           H  
ATOM     76 1HD  LYS A   5      11.210   7.366  -4.345  1.00  0.84           H  
ATOM     77 2HD  LYS A   5      11.840   8.091  -2.854  1.00  0.84           H  
ATOM     78 1HE  LYS A   5      13.868   8.824  -4.146  1.00  0.84           H  
ATOM     79 2HE  LYS A   5      13.089   8.216  -5.622  1.00  0.84           H  
ATOM     80 1HZ  LYS A   5      12.780  10.537  -5.357  1.00  0.84           H  
ATOM     81 2HZ  LYS A   5      11.316   9.764  -5.250  1.00  0.84           H  
ATOM     82 3HZ  LYS A   5      12.033  10.338  -3.884  1.00  0.84           H  
ATOM     83  N   ILE A   6      12.319   4.692  -7.825  1.00  0.76           N  
ATOM     84  CA  ILE A   6      12.571   3.791  -8.945  1.00  0.76           C  
ATOM     85  C   ILE A   6      13.846   2.955  -8.761  1.00  0.76           C  
ATOM     86  O   ILE A   6      13.831   1.763  -9.069  1.00  0.76           O  
ATOM     87  CB  ILE A   6      12.575   4.504 -10.288  1.00  0.76           C  
ATOM     88  CG1 ILE A   6      11.186   4.986 -10.600  1.00  0.76           C  
ATOM     89  CG2 ILE A   6      12.971   3.503 -11.365  1.00  0.76           C  
ATOM     90  CD1 ILE A   6      11.101   5.929 -11.749  1.00  0.76           C  
ATOM     91  H   ILE A   6      12.200   5.706  -7.977  1.00  0.76           H  
ATOM     92  HA  ILE A   6      11.734   3.097  -8.993  1.00  0.76           H  
ATOM     93  HB  ILE A   6      13.258   5.361 -10.265  1.00  0.76           H  
ATOM     94 1HG1 ILE A   6      10.574   4.120 -10.821  1.00  0.76           H  
ATOM     95 2HG1 ILE A   6      10.791   5.488  -9.719  1.00  0.76           H  
ATOM     96 1HG2 ILE A   6      12.959   3.995 -12.334  1.00  0.76           H  
ATOM     97 2HG2 ILE A   6      13.952   3.104 -11.175  1.00  0.76           H  
ATOM     98 3HG2 ILE A   6      12.257   2.684 -11.359  1.00  0.76           H  
ATOM     99 1HD1 ILE A   6      10.069   6.229 -11.900  1.00  0.76           H  
ATOM    100 2HD1 ILE A   6      11.697   6.797 -11.525  1.00  0.76           H  
ATOM    101 3HD1 ILE A   6      11.481   5.457 -12.651  1.00  0.76           H  
ATOM    102  N   ARG A   7      14.941   3.526  -8.226  1.00  0.73           N  
ATOM    103  CA  ARG A   7      16.152   2.720  -8.003  1.00  0.73           C  
ATOM    104  C   ARG A   7      15.939   1.503  -7.084  1.00  0.73           C  
ATOM    105  O   ARG A   7      16.769   0.593  -7.073  1.00  0.73           O  
ATOM    106  CB  ARG A   7      17.270   3.516  -7.344  1.00  0.73           C  
ATOM    107  CG  ARG A   7      16.972   3.942  -5.890  1.00  0.73           C  
ATOM    108  CD  ARG A   7      18.075   4.724  -5.257  1.00  0.73           C  
ATOM    109  NE  ARG A   7      17.710   5.157  -3.918  1.00  0.73           N  
ATOM    110  CZ  ARG A   7      18.423   6.018  -3.168  1.00  0.73           C  
ATOM    111  NH1 ARG A   7      19.530   6.545  -3.642  1.00  0.73           N  
ATOM    112  NH2 ARG A   7      18.010   6.337  -1.954  1.00  0.73           N  
ATOM    113  H   ARG A   7      14.956   4.526  -8.005  1.00  0.73           H  
ATOM    114  HA  ARG A   7      16.500   2.364  -8.974  1.00  0.73           H  
ATOM    115 1HB  ARG A   7      18.174   2.914  -7.325  1.00  0.73           H  
ATOM    116 2HB  ARG A   7      17.480   4.395  -7.939  1.00  0.73           H  
ATOM    117 1HG  ARG A   7      16.062   4.542  -5.866  1.00  0.73           H  
ATOM    118 2HG  ARG A   7      16.832   3.057  -5.274  1.00  0.73           H  
ATOM    119 1HD  ARG A   7      18.948   4.080  -5.171  1.00  0.73           H  
ATOM    120 2HD  ARG A   7      18.335   5.590  -5.833  1.00  0.73           H  
ATOM    121  HE  ARG A   7      16.862   4.757  -3.513  1.00  0.73           H  
ATOM    122 1HH1 ARG A   7      19.849   6.302  -4.569  1.00  0.73           H  
ATOM    123 2HH1 ARG A   7      20.063   7.191  -3.078  1.00  0.73           H  
ATOM    124 1HH2 ARG A   7      17.157   5.927  -1.590  1.00  0.73           H  
ATOM    125 2HH2 ARG A   7      18.544   6.982  -1.390  1.00  0.73           H  
ATOM    126  N   ASP A   8      14.872   1.499  -6.274  1.00  0.73           N  
ATOM    127  CA  ASP A   8      14.625   0.411  -5.341  1.00  0.73           C  
ATOM    128  C   ASP A   8      13.719  -0.663  -5.946  1.00  0.73           C  
ATOM    129  O   ASP A   8      13.398  -1.654  -5.286  1.00  0.73           O  
ATOM    130  CB  ASP A   8      13.968   0.941  -4.067  1.00  0.73           C  
ATOM    131  CG  ASP A   8      14.829   1.900  -3.261  1.00  0.73           C  
ATOM    132  OD1 ASP A   8      16.016   1.695  -3.160  1.00  0.73           O  
ATOM    133  OD2 ASP A   8      14.276   2.847  -2.742  1.00  0.73           O  
ATOM    134  H   ASP A   8      14.176   2.237  -6.339  1.00  0.73           H  
ATOM    135  HA  ASP A   8      15.579  -0.050  -5.085  1.00  0.73           H  
ATOM    136 1HB  ASP A   8      13.064   1.472  -4.352  1.00  0.73           H  
ATOM    137 2HB  ASP A   8      13.673   0.106  -3.434  1.00  0.73           H  
ATOM    138  N   VAL A   9      13.294  -0.473  -7.192  1.00  0.75           N  
ATOM    139  CA  VAL A   9      12.430  -1.445  -7.837  1.00  0.75           C  
ATOM    140  C   VAL A   9      13.257  -2.570  -8.446  1.00  0.75           C  
ATOM    141  O   VAL A   9      14.174  -2.328  -9.233  1.00  0.75           O  
ATOM    142  CB  VAL A   9      11.586  -0.787  -8.945  1.00  0.75           C  
ATOM    143  CG1 VAL A   9      10.786  -1.825  -9.652  1.00  0.75           C  
ATOM    144  CG2 VAL A   9      10.641   0.259  -8.358  1.00  0.75           C  
ATOM    145  H   VAL A   9      13.576   0.355  -7.718  1.00  0.75           H  
ATOM    146  HA  VAL A   9      11.757  -1.869  -7.089  1.00  0.75           H  
ATOM    147  HB  VAL A   9      12.258  -0.314  -9.667  1.00  0.75           H  
ATOM    148 1HG1 VAL A   9      10.214  -1.366 -10.430  1.00  0.75           H  
ATOM    149 2HG1 VAL A   9      11.441  -2.576 -10.089  1.00  0.75           H  
ATOM    150 3HG1 VAL A   9      10.127  -2.284  -8.933  1.00  0.75           H  
ATOM    151 1HG2 VAL A   9      10.063   0.716  -9.159  1.00  0.75           H  
ATOM    152 2HG2 VAL A   9       9.967  -0.216  -7.652  1.00  0.75           H  
ATOM    153 3HG2 VAL A   9      11.222   1.024  -7.849  1.00  0.75           H  
ATOM    154  N   SER A  10      12.903  -3.801  -8.116  1.00  0.78           N  
ATOM    155  CA  SER A  10      13.599  -4.970  -8.617  1.00  0.78           C  
ATOM    156  C   SER A  10      12.594  -6.051  -8.950  1.00  0.78           C  
ATOM    157  O   SER A  10      11.453  -6.020  -8.486  1.00  0.78           O  
ATOM    158  CB  SER A  10      14.537  -5.520  -7.558  1.00  0.78           C  
ATOM    159  OG  SER A  10      13.795  -6.077  -6.489  1.00  0.78           O  
ATOM    160  H   SER A  10      12.158  -3.944  -7.449  1.00  0.78           H  
ATOM    161  HA  SER A  10      14.157  -4.702  -9.513  1.00  0.78           H  
ATOM    162 1HB  SER A  10      15.193  -6.274  -7.989  1.00  0.78           H  
ATOM    163 2HB  SER A  10      15.163  -4.710  -7.185  1.00  0.78           H  
ATOM    164  HG  SER A  10      12.986  -5.515  -6.380  1.00  0.78           H  
ATOM    165  N   LEU A  11      13.037  -7.046  -9.697  1.00  0.81           N  
ATOM    166  CA  LEU A  11      12.212  -8.186 -10.082  1.00  0.81           C  
ATOM    167  C   LEU A  11      11.665  -8.940  -8.864  1.00  0.81           C  
ATOM    168  O   LEU A  11      10.597  -9.544  -8.909  1.00  0.81           O  
ATOM    169  CB  LEU A  11      13.030  -9.118 -10.968  1.00  0.81           C  
ATOM    170  CG  LEU A  11      12.248 -10.158 -11.714  1.00  0.81           C  
ATOM    171  CD1 LEU A  11      11.227  -9.456 -12.584  1.00  0.81           C  
ATOM    172  CD2 LEU A  11      13.205 -10.978 -12.569  1.00  0.81           C  
ATOM    173  H   LEU A  11      13.989  -7.005 -10.035  1.00  0.81           H  
ATOM    174  HA  LEU A  11      11.365  -7.819 -10.658  1.00  0.81           H  
ATOM    175 1HB  LEU A  11      13.571  -8.531 -11.689  1.00  0.81           H  
ATOM    176 2HB  LEU A  11      13.753  -9.641 -10.342  1.00  0.81           H  
ATOM    177  HG  LEU A  11      11.722 -10.810 -11.014  1.00  0.81           H  
ATOM    178 1HD1 LEU A  11      10.660 -10.200 -13.135  1.00  0.81           H  
ATOM    179 2HD1 LEU A  11      10.550  -8.870 -11.960  1.00  0.81           H  
ATOM    180 3HD1 LEU A  11      11.733  -8.799 -13.276  1.00  0.81           H  
ATOM    181 1HD2 LEU A  11      12.646 -11.729 -13.128  1.00  0.81           H  
ATOM    182 2HD2 LEU A  11      13.726 -10.324 -13.269  1.00  0.81           H  
ATOM    183 3HD2 LEU A  11      13.935 -11.472 -11.928  1.00  0.81           H  
ATOM    184  N   SER A  12      12.432  -8.906  -7.770  1.00  0.84           N  
ATOM    185  CA  SER A  12      12.119  -9.588  -6.517  1.00  0.84           C  
ATOM    186  C   SER A  12      11.080  -8.833  -5.682  1.00  0.84           C  
ATOM    187  O   SER A  12      10.670  -9.303  -4.617  1.00  0.84           O  
ATOM    188  CB  SER A  12      13.381  -9.779  -5.691  1.00  0.84           C  
ATOM    189  OG  SER A  12      13.891  -8.561  -5.176  1.00  0.84           O  
ATOM    190  H   SER A  12      13.287  -8.370  -7.810  1.00  0.84           H  
ATOM    191  HA  SER A  12      11.710 -10.569  -6.759  1.00  0.84           H  
ATOM    192 1HB  SER A  12      13.174 -10.462  -4.868  1.00  0.84           H  
ATOM    193 2HB  SER A  12      14.138 -10.248  -6.316  1.00  0.84           H  
ATOM    194  HG  SER A  12      13.824  -7.873  -5.867  1.00  0.84           H  
ATOM    195  N   THR A  13      10.682  -7.654  -6.155  1.00  0.85           N  
ATOM    196  CA  THR A  13       9.753  -6.774  -5.477  1.00  0.85           C  
ATOM    197  C   THR A  13       8.545  -6.374  -6.318  1.00  0.85           C  
ATOM    198  O   THR A  13       8.502  -5.251  -6.793  1.00  0.85           O  
ATOM    199  CB  THR A  13      10.469  -5.485  -5.054  1.00  0.85           C  
ATOM    200  OG1 THR A  13      11.104  -4.903  -6.210  1.00  0.85           O  
ATOM    201  CG2 THR A  13      11.507  -5.767  -3.992  1.00  0.85           C  
ATOM    202  H   THR A  13      11.041  -7.327  -7.049  1.00  0.85           H  
ATOM    203  HA  THR A  13       9.410  -7.264  -4.571  1.00  0.85           H  
ATOM    204  HB  THR A  13       9.730  -4.783  -4.668  1.00  0.85           H  
ATOM    205  HG1 THR A  13      10.663  -5.244  -7.028  1.00  0.85           H  
ATOM    206 1HG2 THR A  13      11.999  -4.837  -3.710  1.00  0.85           H  
ATOM    207 2HG2 THR A  13      11.023  -6.204  -3.119  1.00  0.85           H  
ATOM    208 3HG2 THR A  13      12.248  -6.462  -4.374  1.00  0.85           H  
ATOM    209  N   PRO A  14       7.578  -7.269  -6.570  1.00  0.84           N  
ATOM    210  CA  PRO A  14       6.355  -7.005  -7.298  1.00  0.84           C  
ATOM    211  C   PRO A  14       5.476  -6.138  -6.408  1.00  0.84           C  
ATOM    212  O   PRO A  14       5.661  -6.159  -5.192  1.00  0.84           O  
ATOM    213  CB  PRO A  14       5.775  -8.417  -7.512  1.00  0.84           C  
ATOM    214  CG  PRO A  14       6.309  -9.221  -6.359  1.00  0.84           C  
ATOM    215  CD  PRO A  14       7.706  -8.672  -6.120  1.00  0.84           C  
ATOM    216  HA  PRO A  14       6.586  -6.502  -8.244  1.00  0.84           H  
ATOM    217 1HB  PRO A  14       4.678  -8.370  -7.538  1.00  0.84           H  
ATOM    218 2HB  PRO A  14       6.104  -8.812  -8.485  1.00  0.84           H  
ATOM    219 1HG  PRO A  14       5.656  -9.103  -5.483  1.00  0.84           H  
ATOM    220 2HG  PRO A  14       6.315 -10.290  -6.612  1.00  0.84           H  
ATOM    221 1HD  PRO A  14       7.935  -8.752  -5.055  1.00  0.84           H  
ATOM    222 2HD  PRO A  14       8.433  -9.211  -6.748  1.00  0.84           H  
ATOM    223  N   TYR A  15       4.494  -5.438  -6.983  1.00  0.82           N  
ATOM    224  CA  TYR A  15       3.531  -4.636  -6.224  1.00  0.82           C  
ATOM    225  C   TYR A  15       4.180  -3.439  -5.549  1.00  0.82           C  
ATOM    226  O   TYR A  15       4.124  -3.264  -4.330  1.00  0.82           O  
ATOM    227  CB  TYR A  15       2.765  -5.500  -5.237  1.00  0.82           C  
ATOM    228  CG  TYR A  15       2.054  -6.620  -5.928  1.00  0.82           C  
ATOM    229  CD1 TYR A  15       2.441  -7.929  -5.705  1.00  0.82           C  
ATOM    230  CD2 TYR A  15       1.016  -6.335  -6.804  1.00  0.82           C  
ATOM    231  CE1 TYR A  15       1.791  -8.958  -6.351  1.00  0.82           C  
ATOM    232  CE2 TYR A  15       0.362  -7.361  -7.449  1.00  0.82           C  
ATOM    233  CZ  TYR A  15       0.746  -8.673  -7.223  1.00  0.82           C  
ATOM    234  OH  TYR A  15       0.094  -9.704  -7.859  1.00  0.82           O  
ATOM    235  H   TYR A  15       4.415  -5.387  -7.989  1.00  0.82           H  
ATOM    236  HA  TYR A  15       2.798  -4.244  -6.923  1.00  0.82           H  
ATOM    237 1HB  TYR A  15       3.408  -5.910  -4.470  1.00  0.82           H  
ATOM    238 2HB  TYR A  15       2.016  -4.884  -4.738  1.00  0.82           H  
ATOM    239  HD1 TYR A  15       3.263  -8.144  -5.019  1.00  0.82           H  
ATOM    240  HD2 TYR A  15       0.717  -5.300  -6.983  1.00  0.82           H  
ATOM    241  HE1 TYR A  15       2.094  -9.989  -6.175  1.00  0.82           H  
ATOM    242  HE2 TYR A  15      -0.456  -7.140  -8.136  1.00  0.82           H  
ATOM    243  HH  TYR A  15      -0.603  -9.346  -8.415  1.00  0.82           H  
ATOM    244  N   VAL A  16       4.797  -2.614  -6.388  1.00  0.78           N  
ATOM    245  CA  VAL A  16       5.488  -1.408  -5.962  1.00  0.78           C  
ATOM    246  C   VAL A  16       4.673  -0.178  -6.296  1.00  0.78           C  
ATOM    247  O   VAL A  16       3.939  -0.158  -7.289  1.00  0.78           O  
ATOM    248  CB  VAL A  16       6.837  -1.275  -6.694  1.00  0.78           C  
ATOM    249  CG1 VAL A  16       7.700  -2.418  -6.357  1.00  0.78           C  
ATOM    250  CG2 VAL A  16       6.612  -1.195  -8.186  1.00  0.78           C  
ATOM    251  H   VAL A  16       4.752  -2.859  -7.376  1.00  0.78           H  
ATOM    252  HA  VAL A  16       5.653  -1.451  -4.886  1.00  0.78           H  
ATOM    253  HB  VAL A  16       7.338  -0.369  -6.359  1.00  0.78           H  
ATOM    254 1HG1 VAL A  16       8.662  -2.334  -6.862  1.00  0.78           H  
ATOM    255 2HG1 VAL A  16       7.859  -2.462  -5.283  1.00  0.78           H  
ATOM    256 3HG1 VAL A  16       7.190  -3.313  -6.687  1.00  0.78           H  
ATOM    257 1HG2 VAL A  16       7.572  -1.093  -8.685  1.00  0.78           H  
ATOM    258 2HG2 VAL A  16       6.119  -2.107  -8.532  1.00  0.78           H  
ATOM    259 3HG2 VAL A  16       5.986  -0.332  -8.418  1.00  0.78           H  
ATOM    260  N   SER A  17       4.804   0.857  -5.481  1.00  0.74           N  
ATOM    261  CA  SER A  17       4.099   2.091  -5.772  1.00  0.74           C  
ATOM    262  C   SER A  17       5.125   3.180  -6.080  1.00  0.74           C  
ATOM    263  O   SER A  17       5.999   3.469  -5.270  1.00  0.74           O  
ATOM    264  CB  SER A  17       3.176   2.451  -4.639  1.00  0.74           C  
ATOM    265  OG  SER A  17       2.180   1.446  -4.446  1.00  0.74           O  
ATOM    266  H   SER A  17       5.398   0.792  -4.665  1.00  0.74           H  
ATOM    267  HA  SER A  17       3.497   1.928  -6.647  1.00  0.74           H  
ATOM    268 1HB  SER A  17       3.741   2.586  -3.721  1.00  0.74           H  
ATOM    269 2HB  SER A  17       2.688   3.401  -4.869  1.00  0.74           H  
ATOM    270  HG  SER A  17       1.498   1.879  -3.911  1.00  0.74           H  
ATOM    271  N   VAL A  18       5.055   3.729  -7.284  1.00  0.71           N  
ATOM    272  CA  VAL A  18       6.070   4.661  -7.787  1.00  0.71           C  
ATOM    273  C   VAL A  18       5.536   6.007  -8.280  1.00  0.71           C  
ATOM    274  O   VAL A  18       4.496   6.064  -8.936  1.00  0.71           O  
ATOM    275  CB  VAL A  18       6.859   3.965  -8.934  1.00  0.71           C  
ATOM    276  CG1 VAL A  18       7.858   4.909  -9.561  1.00  0.71           C  
ATOM    277  CG2 VAL A  18       7.593   2.701  -8.384  1.00  0.71           C  
ATOM    278  H   VAL A  18       4.255   3.475  -7.866  1.00  0.71           H  
ATOM    279  HA  VAL A  18       6.772   4.858  -6.973  1.00  0.71           H  
ATOM    280  HB  VAL A  18       6.155   3.666  -9.714  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18       8.364   4.392 -10.362  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18       7.352   5.782  -9.970  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18       8.579   5.228  -8.806  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18       8.126   2.214  -9.195  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18       8.304   2.998  -7.610  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18       6.875   2.004  -7.963  1.00  0.71           H  
ATOM    287  N   ILE A  19       6.216   7.099  -7.911  1.00  0.69           N  
ATOM    288  CA  ILE A  19       5.858   8.430  -8.406  1.00  0.69           C  
ATOM    289  C   ILE A  19       6.959   8.981  -9.273  1.00  0.69           C  
ATOM    290  O   ILE A  19       8.131   8.960  -8.893  1.00  0.69           O  
ATOM    291  CB  ILE A  19       5.541   9.478  -7.316  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       4.360   9.061  -6.531  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       5.267  10.861  -7.948  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       4.072   9.940  -5.357  1.00  0.69           C  
ATOM    295  H   ILE A  19       7.037   6.993  -7.329  1.00  0.69           H  
ATOM    296  HA  ILE A  19       4.973   8.335  -9.025  1.00  0.69           H  
ATOM    297  HB  ILE A  19       6.383   9.556  -6.631  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       3.518   9.075  -7.180  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       4.516   8.050  -6.178  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       5.046  11.570  -7.164  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       6.134  11.206  -8.499  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       4.414  10.784  -8.623  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       3.190   9.573  -4.835  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       4.921   9.937  -4.681  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       3.891  10.954  -5.702  1.00  0.69           H  
ATOM    306  N   GLY A  20       6.578   9.474 -10.436  1.00  0.69           N  
ATOM    307  CA  GLY A  20       7.551  10.038 -11.352  1.00  0.69           C  
ATOM    308  C   GLY A  20       6.914  10.610 -12.602  1.00  0.69           C  
ATOM    309  O   GLY A  20       5.687  10.628 -12.756  1.00  0.69           O  
ATOM    310  H   GLY A  20       5.582   9.449 -10.670  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       8.114  10.820 -10.844  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       8.274   9.271 -11.630  1.00  0.69           H  
ATOM    313  N   LYS A  21       7.764  11.111 -13.477  1.00  0.69           N  
ATOM    314  CA  LYS A  21       7.341  11.764 -14.698  1.00  0.69           C  
ATOM    315  C   LYS A  21       7.397  10.836 -15.881  1.00  0.69           C  
ATOM    316  O   LYS A  21       8.339  10.059 -16.023  1.00  0.69           O  
ATOM    317  CB  LYS A  21       8.190  13.003 -14.949  1.00  0.69           C  
ATOM    318  CG  LYS A  21       7.764  13.829 -16.158  1.00  0.69           C  
ATOM    319  CD  LYS A  21       8.604  15.086 -16.297  1.00  0.69           C  
ATOM    320  CE  LYS A  21       8.252  16.104 -15.212  1.00  0.69           C  
ATOM    321  NZ  LYS A  21       9.001  17.384 -15.377  1.00  0.69           N  
ATOM    322  H   LYS A  21       8.762  11.030 -13.286  1.00  0.69           H  
ATOM    323  HA  LYS A  21       6.310  12.079 -14.585  1.00  0.69           H  
ATOM    324 1HB  LYS A  21       8.155  13.650 -14.074  1.00  0.69           H  
ATOM    325 2HB  LYS A  21       9.230  12.704 -15.096  1.00  0.69           H  
ATOM    326 1HG  LYS A  21       7.879  13.238 -17.066  1.00  0.69           H  
ATOM    327 2HG  LYS A  21       6.709  14.102 -16.057  1.00  0.69           H  
ATOM    328 1HD  LYS A  21       9.661  14.828 -16.225  1.00  0.69           H  
ATOM    329 2HD  LYS A  21       8.420  15.534 -17.273  1.00  0.69           H  
ATOM    330 1HE  LYS A  21       7.181  16.311 -15.259  1.00  0.69           H  
ATOM    331 2HE  LYS A  21       8.487  15.680 -14.236  1.00  0.69           H  
ATOM    332 1HZ  LYS A  21       8.735  18.027 -14.641  1.00  0.69           H  
ATOM    333 2HZ  LYS A  21       9.994  17.206 -15.326  1.00  0.69           H  
ATOM    334 3HZ  LYS A  21       8.776  17.789 -16.275  1.00  0.69           H  
ATOM    335  N   ILE A  22       6.389  10.905 -16.730  1.00  0.69           N  
ATOM    336  CA  ILE A  22       6.392  10.120 -17.943  1.00  0.69           C  
ATOM    337  C   ILE A  22       7.259  10.834 -18.981  1.00  0.69           C  
ATOM    338  O   ILE A  22       7.043  12.000 -19.319  1.00  0.69           O  
ATOM    339  CB  ILE A  22       4.963   9.895 -18.432  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       4.136   9.161 -17.339  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       4.958   9.155 -19.694  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       4.699   7.792 -16.952  1.00  0.69           C  
ATOM    343  H   ILE A  22       5.606  11.531 -16.536  1.00  0.69           H  
ATOM    344  HA  ILE A  22       6.836   9.148 -17.734  1.00  0.69           H  
ATOM    345  HB  ILE A  22       4.485  10.866 -18.591  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       4.105   9.791 -16.446  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       3.115   9.029 -17.700  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       3.924   9.043 -20.001  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       5.503   9.709 -20.446  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       5.420   8.176 -19.550  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       4.078   7.339 -16.182  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22       4.723   7.141 -17.827  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       5.708   7.924 -16.572  1.00  0.69           H  
ATOM    354  N   THR A  23       8.253  10.121 -19.484  1.00  0.70           N  
ATOM    355  CA  THR A  23       9.266  10.678 -20.372  1.00  0.70           C  
ATOM    356  C   THR A  23       9.104  10.297 -21.839  1.00  0.70           C  
ATOM    357  O   THR A  23      10.016  10.494 -22.642  1.00  0.70           O  
ATOM    358  CB  THR A  23      10.646  10.240 -19.896  1.00  0.70           C  
ATOM    359  OG1 THR A  23      10.708   8.811 -19.919  1.00  0.70           O  
ATOM    360  CG2 THR A  23      10.882  10.696 -18.467  1.00  0.70           C  
ATOM    361  H   THR A  23       8.345   9.148 -19.190  1.00  0.70           H  
ATOM    362  HA  THR A  23       9.211  11.763 -20.305  1.00  0.70           H  
ATOM    363  HB  THR A  23      11.414  10.653 -20.547  1.00  0.70           H  
ATOM    364  HG1 THR A  23       9.916   8.450 -19.462  1.00  0.70           H  
ATOM    365 1HG2 THR A  23      11.865  10.359 -18.144  1.00  0.70           H  
ATOM    366 2HG2 THR A  23      10.831  11.780 -18.410  1.00  0.70           H  
ATOM    367 3HG2 THR A  23      10.123  10.263 -17.818  1.00  0.70           H  
ATOM    368  N   GLY A  24       7.953   9.751 -22.185  1.00  0.71           N  
ATOM    369  CA  GLY A  24       7.680   9.357 -23.559  1.00  0.71           C  
ATOM    370  C   GLY A  24       6.840   8.097 -23.652  1.00  0.71           C  
ATOM    371  O   GLY A  24       7.225   7.041 -23.138  1.00  0.71           O  
ATOM    372  H   GLY A  24       7.244   9.623 -21.481  1.00  0.71           H  
ATOM    373 1HA  GLY A  24       7.194  10.170 -24.083  1.00  0.71           H  
ATOM    374 2HA  GLY A  24       8.624   9.191 -24.075  1.00  0.71           H  
ATOM    375  N   ILE A  25       5.689   8.246 -24.320  1.00  0.74           N  
ATOM    376  CA  ILE A  25       4.684   7.200 -24.556  1.00  0.74           C  
ATOM    377  C   ILE A  25       4.475   6.759 -26.011  1.00  0.74           C  
ATOM    378  O   ILE A  25       4.321   7.572 -26.924  1.00  0.74           O  
ATOM    379  CB  ILE A  25       3.320   7.632 -23.984  1.00  0.74           C  
ATOM    380  CG1 ILE A  25       3.414   7.846 -22.509  1.00  0.74           C  
ATOM    381  CG2 ILE A  25       2.260   6.575 -24.267  1.00  0.74           C  
ATOM    382  CD1 ILE A  25       3.739   6.561 -21.736  1.00  0.74           C  
ATOM    383  H   ILE A  25       5.479   9.198 -24.646  1.00  0.74           H  
ATOM    384  HA  ILE A  25       5.000   6.321 -24.003  1.00  0.74           H  
ATOM    385  HB  ILE A  25       3.022   8.583 -24.430  1.00  0.74           H  
ATOM    386 1HG1 ILE A  25       4.177   8.590 -22.326  1.00  0.74           H  
ATOM    387 2HG1 ILE A  25       2.474   8.236 -22.156  1.00  0.74           H  
ATOM    388 1HG2 ILE A  25       1.310   6.907 -23.847  1.00  0.74           H  
ATOM    389 2HG2 ILE A  25       2.144   6.438 -25.336  1.00  0.74           H  
ATOM    390 3HG2 ILE A  25       2.558   5.631 -23.809  1.00  0.74           H  
ATOM    391 1HD1 ILE A  25       3.791   6.756 -20.671  1.00  0.74           H  
ATOM    392 2HD1 ILE A  25       2.961   5.818 -21.924  1.00  0.74           H  
ATOM    393 3HD1 ILE A  25       4.680   6.185 -22.076  1.00  0.74           H  
ATOM    394  N   HIS A  26       4.413   5.445 -26.193  1.00  0.80           N  
ATOM    395  CA  HIS A  26       4.147   4.802 -27.466  1.00  0.80           C  
ATOM    396  C   HIS A  26       2.836   4.017 -27.351  1.00  0.80           C  
ATOM    397  O   HIS A  26       2.514   3.489 -26.286  1.00  0.80           O  
ATOM    398  CB  HIS A  26       5.288   3.848 -27.817  1.00  0.80           C  
ATOM    399  CG  HIS A  26       6.610   4.531 -27.996  1.00  0.80           C  
ATOM    400  ND1 HIS A  26       7.074   4.950 -29.226  1.00  0.80           N  
ATOM    401  CD2 HIS A  26       7.566   4.870 -27.097  1.00  0.80           C  
ATOM    402  CE1 HIS A  26       8.261   5.515 -29.078  1.00  0.80           C  
ATOM    403  NE2 HIS A  26       8.583   5.478 -27.796  1.00  0.80           N  
ATOM    404  H   HIS A  26       4.581   4.852 -25.390  1.00  0.80           H  
ATOM    405  HA  HIS A  26       4.040   5.544 -28.256  1.00  0.80           H  
ATOM    406 1HB  HIS A  26       5.393   3.106 -27.018  1.00  0.80           H  
ATOM    407 2HB  HIS A  26       5.046   3.311 -28.733  1.00  0.80           H  
ATOM    408  HD1 HIS A  26       6.601   4.852 -30.102  1.00  0.80           H  
ATOM    409  HD2 HIS A  26       7.639   4.745 -26.013  1.00  0.80           H  
ATOM    410  HE1 HIS A  26       8.798   5.912 -29.938  1.00  0.80           H  
ATOM    411  N   LYS A  27       2.068   3.945 -28.436  1.00  0.91           N  
ATOM    412  CA  LYS A  27       0.802   3.201 -28.408  1.00  0.91           C  
ATOM    413  C   LYS A  27       0.805   1.969 -29.306  1.00  0.91           C  
ATOM    414  O   LYS A  27       1.203   2.043 -30.471  1.00  0.91           O  
ATOM    415  CB  LYS A  27      -0.358   4.089 -28.847  1.00  0.91           C  
ATOM    416  CG  LYS A  27      -1.713   3.380 -28.830  1.00  0.91           C  
ATOM    417  CD  LYS A  27      -2.831   4.260 -29.358  1.00  0.91           C  
ATOM    418  CE  LYS A  27      -4.134   3.483 -29.393  1.00  0.91           C  
ATOM    419  NZ  LYS A  27      -5.222   4.229 -30.078  1.00  0.91           N  
ATOM    420  H   LYS A  27       2.362   4.402 -29.288  1.00  0.91           H  
ATOM    421  HA  LYS A  27       0.615   2.861 -27.389  1.00  0.91           H  
ATOM    422 1HB  LYS A  27      -0.420   4.955 -28.196  1.00  0.91           H  
ATOM    423 2HB  LYS A  27      -0.181   4.449 -29.859  1.00  0.91           H  
ATOM    424 1HG  LYS A  27      -1.676   2.492 -29.459  1.00  0.91           H  
ATOM    425 2HG  LYS A  27      -1.948   3.064 -27.810  1.00  0.91           H  
ATOM    426 1HD  LYS A  27      -2.952   5.136 -28.724  1.00  0.91           H  
ATOM    427 2HD  LYS A  27      -2.590   4.591 -30.367  1.00  0.91           H  
ATOM    428 1HE  LYS A  27      -3.967   2.549 -29.910  1.00  0.91           H  
ATOM    429 2HE  LYS A  27      -4.444   3.268 -28.369  1.00  0.91           H  
ATOM    430 1HZ  LYS A  27      -6.059   3.659 -30.080  1.00  0.91           H  
ATOM    431 2HZ  LYS A  27      -5.399   5.098 -29.600  1.00  0.91           H  
ATOM    432 3HZ  LYS A  27      -4.946   4.412 -31.036  1.00  0.91           H  
ATOM    433  N   LYS A  28       0.333   0.850 -28.760  1.00  1.07           N  
ATOM    434  CA  LYS A  28       0.192  -0.387 -29.518  1.00  1.07           C  
ATOM    435  C   LYS A  28      -1.250  -0.880 -29.492  1.00  1.07           C  
ATOM    436  O   LYS A  28      -1.981  -0.669 -28.517  1.00  1.07           O  
ATOM    437  CB  LYS A  28       1.118  -1.462 -28.964  1.00  1.07           C  
ATOM    438  CG  LYS A  28       2.590  -1.170 -29.143  1.00  1.07           C  
ATOM    439  CD  LYS A  28       3.435  -2.242 -28.508  1.00  1.07           C  
ATOM    440  CE  LYS A  28       4.919  -1.967 -28.709  1.00  1.07           C  
ATOM    441  NZ  LYS A  28       5.748  -2.879 -27.898  1.00  1.07           N  
ATOM    442  H   LYS A  28       0.055   0.857 -27.779  1.00  1.07           H  
ATOM    443  HA  LYS A  28       0.458  -0.196 -30.557  1.00  1.07           H  
ATOM    444 1HB  LYS A  28       0.941  -1.576 -27.910  1.00  1.07           H  
ATOM    445 2HB  LYS A  28       0.896  -2.417 -29.441  1.00  1.07           H  
ATOM    446 1HG  LYS A  28       2.825  -1.104 -30.206  1.00  1.07           H  
ATOM    447 2HG  LYS A  28       2.829  -0.216 -28.675  1.00  1.07           H  
ATOM    448 1HD  LYS A  28       3.220  -2.283 -27.438  1.00  1.07           H  
ATOM    449 2HD  LYS A  28       3.191  -3.208 -28.945  1.00  1.07           H  
ATOM    450 1HE  LYS A  28       5.166  -2.106 -29.759  1.00  1.07           H  
ATOM    451 2HE  LYS A  28       5.144  -0.939 -28.423  1.00  1.07           H  
ATOM    452 1HZ  LYS A  28       6.724  -2.679 -28.040  1.00  1.07           H  
ATOM    453 2HZ  LYS A  28       5.494  -2.695 -26.917  1.00  1.07           H  
ATOM    454 3HZ  LYS A  28       5.558  -3.837 -28.137  1.00  1.07           H  
ATOM    455  N   GLU A  29      -1.652  -1.550 -30.569  1.00  1.31           N  
ATOM    456  CA  GLU A  29      -2.994  -2.117 -30.653  1.00  1.31           C  
ATOM    457  C   GLU A  29      -2.944  -3.604 -30.941  1.00  1.31           C  
ATOM    458  O   GLU A  29      -2.018  -4.097 -31.588  1.00  1.31           O  
ATOM    459  CB  GLU A  29      -3.841  -1.397 -31.714  1.00  1.31           C  
ATOM    460  CG  GLU A  29      -4.125   0.072 -31.383  1.00  1.31           C  
ATOM    461  CD  GLU A  29      -5.031   0.784 -32.367  1.00  1.31           C  
ATOM    462  OE1 GLU A  29      -5.427   0.186 -33.336  1.00  1.31           O  
ATOM    463  OE2 GLU A  29      -5.338   1.940 -32.124  1.00  1.31           O  
ATOM    464  H   GLU A  29      -1.015  -1.677 -31.342  1.00  1.31           H  
ATOM    465  HA  GLU A  29      -3.487  -1.988 -29.693  1.00  1.31           H  
ATOM    466 1HB  GLU A  29      -3.339  -1.441 -32.678  1.00  1.31           H  
ATOM    467 2HB  GLU A  29      -4.797  -1.908 -31.815  1.00  1.31           H  
ATOM    468 1HG  GLU A  29      -4.583   0.108 -30.402  1.00  1.31           H  
ATOM    469 2HG  GLU A  29      -3.177   0.604 -31.327  1.00  1.31           H  
ATOM    470  N   TYR A  30      -3.951  -4.305 -30.451  1.00  1.61           N  
ATOM    471  CA  TYR A  30      -4.076  -5.740 -30.641  1.00  1.61           C  
ATOM    472  C   TYR A  30      -5.532  -6.171 -30.631  1.00  1.61           C  
ATOM    473  O   TYR A  30      -6.400  -5.412 -30.209  1.00  1.61           O  
ATOM    474  CB  TYR A  30      -3.260  -6.446 -29.557  1.00  1.61           C  
ATOM    475  CG  TYR A  30      -3.711  -6.150 -28.122  1.00  1.61           C  
ATOM    476  CD1 TYR A  30      -4.587  -7.004 -27.469  1.00  1.61           C  
ATOM    477  CD2 TYR A  30      -3.233  -5.002 -27.464  1.00  1.61           C  
ATOM    478  CE1 TYR A  30      -4.975  -6.728 -26.167  1.00  1.61           C  
ATOM    479  CE2 TYR A  30      -3.630  -4.730 -26.168  1.00  1.61           C  
ATOM    480  CZ  TYR A  30      -4.495  -5.587 -25.520  1.00  1.61           C  
ATOM    481  OH  TYR A  30      -4.898  -5.319 -24.233  1.00  1.61           O  
ATOM    482  H   TYR A  30      -4.656  -3.806 -29.909  1.00  1.61           H  
ATOM    483  HA  TYR A  30      -3.662  -5.997 -31.617  1.00  1.61           H  
ATOM    484 1HB  TYR A  30      -3.314  -7.525 -29.711  1.00  1.61           H  
ATOM    485 2HB  TYR A  30      -2.213  -6.158 -29.649  1.00  1.61           H  
ATOM    486  HD1 TYR A  30      -4.966  -7.894 -27.977  1.00  1.61           H  
ATOM    487  HD2 TYR A  30      -2.547  -4.324 -27.972  1.00  1.61           H  
ATOM    488  HE1 TYR A  30      -5.661  -7.400 -25.653  1.00  1.61           H  
ATOM    489  HE2 TYR A  30      -3.261  -3.843 -25.659  1.00  1.61           H  
ATOM    490  HH  TYR A  30      -4.555  -4.465 -23.963  1.00  1.61           H  
ATOM    491  N   GLU A  31      -5.820  -7.378 -31.113  1.00  1.91           N  
ATOM    492  CA  GLU A  31      -7.212  -7.822 -31.096  1.00  1.91           C  
ATOM    493  C   GLU A  31      -7.441  -9.145 -30.370  1.00  1.91           C  
ATOM    494  O   GLU A  31      -7.997  -9.163 -29.274  1.00  1.91           O  
ATOM    495  CB  GLU A  31      -7.713  -7.949 -32.545  1.00  1.91           C  
ATOM    496  CG  GLU A  31      -7.826  -6.620 -33.309  1.00  1.91           C  
ATOM    497  CD  GLU A  31      -8.202  -6.778 -34.767  1.00  1.91           C  
ATOM    498  OE1 GLU A  31      -8.299  -7.887 -35.234  1.00  1.91           O  
ATOM    499  OE2 GLU A  31      -8.383  -5.773 -35.414  1.00  1.91           O  
ATOM    500  H   GLU A  31      -5.087  -7.979 -31.464  1.00  1.91           H  
ATOM    501  HA  GLU A  31      -7.813  -7.067 -30.587  1.00  1.91           H  
ATOM    502 1HB  GLU A  31      -7.050  -8.598 -33.111  1.00  1.91           H  
ATOM    503 2HB  GLU A  31      -8.703  -8.409 -32.543  1.00  1.91           H  
ATOM    504 1HG  GLU A  31      -8.596  -6.032 -32.829  1.00  1.91           H  
ATOM    505 2HG  GLU A  31      -6.890  -6.073 -33.234  1.00  1.91           H  
ATOM    506  N   SER A  32      -7.031 -10.254 -31.006  1.00  2.13           N  
ATOM    507  CA  SER A  32      -7.216 -11.633 -30.514  1.00  2.13           C  
ATOM    508  C   SER A  32      -8.701 -12.064 -30.415  1.00  2.13           C  
ATOM    509  O   SER A  32      -9.005 -13.167 -29.959  1.00  2.13           O  
ATOM    510  CB  SER A  32      -6.535 -11.810 -29.167  1.00  2.13           C  
ATOM    511  OG  SER A  32      -5.166 -11.512 -29.256  1.00  2.13           O  
ATOM    512  H   SER A  32      -6.576 -10.138 -31.900  1.00  2.13           H  
ATOM    513  HA  SER A  32      -6.728 -12.304 -31.221  1.00  2.13           H  
ATOM    514 1HB  SER A  32      -7.002 -11.188 -28.412  1.00  2.13           H  
ATOM    515 2HB  SER A  32      -6.657 -12.843 -28.844  1.00  2.13           H  
ATOM    516  HG  SER A  32      -4.818 -11.611 -28.366  1.00  2.13           H  
ATOM    517  N   ASP A  33      -9.601 -11.187 -30.861  1.00  2.19           N  
ATOM    518  CA  ASP A  33     -11.052 -11.350 -30.856  1.00  2.19           C  
ATOM    519  C   ASP A  33     -11.653 -10.350 -31.861  1.00  2.19           C  
ATOM    520  O   ASP A  33     -10.956  -9.865 -32.748  1.00  2.19           O  
ATOM    521  CB  ASP A  33     -11.600 -11.110 -29.433  1.00  2.19           C  
ATOM    522  CG  ASP A  33     -12.916 -11.850 -29.095  1.00  2.19           C  
ATOM    523  OD1 ASP A  33     -13.898 -11.553 -29.734  1.00  2.19           O  
ATOM    524  OD2 ASP A  33     -12.923 -12.665 -28.210  1.00  2.19           O  
ATOM    525  H   ASP A  33      -9.239 -10.317 -31.217  1.00  2.19           H  
ATOM    526  HA  ASP A  33     -11.300 -12.363 -31.175  1.00  2.19           H  
ATOM    527 1HB  ASP A  33     -10.846 -11.421 -28.709  1.00  2.19           H  
ATOM    528 2HB  ASP A  33     -11.753 -10.040 -29.286  1.00  2.19           H  
ATOM    529  N   GLY A  34     -12.941 -10.028 -31.716  1.00  2.06           N  
ATOM    530  CA  GLY A  34     -13.628  -9.085 -32.604  1.00  2.06           C  
ATOM    531  C   GLY A  34     -13.534  -7.615 -32.154  1.00  2.06           C  
ATOM    532  O   GLY A  34     -14.129  -6.734 -32.775  1.00  2.06           O  
ATOM    533  H   GLY A  34     -13.480 -10.479 -30.978  1.00  2.06           H  
ATOM    534 1HA  GLY A  34     -13.219  -9.181 -33.609  1.00  2.06           H  
ATOM    535 2HA  GLY A  34     -14.678  -9.370 -32.669  1.00  2.06           H  
ATOM    536  N   THR A  35     -12.806  -7.360 -31.067  1.00  1.80           N  
ATOM    537  CA  THR A  35     -12.660  -6.012 -30.510  1.00  1.80           C  
ATOM    538  C   THR A  35     -11.205  -5.557 -30.467  1.00  1.80           C  
ATOM    539  O   THR A  35     -10.342  -6.281 -29.984  1.00  1.80           O  
ATOM    540  CB  THR A  35     -13.246  -5.951 -29.084  1.00  1.80           C  
ATOM    541  OG1 THR A  35     -14.648  -6.255 -29.133  1.00  1.80           O  
ATOM    542  CG2 THR A  35     -13.034  -4.575 -28.457  1.00  1.80           C  
ATOM    543  H   THR A  35     -12.344  -8.134 -30.618  1.00  1.80           H  
ATOM    544  HA  THR A  35     -13.209  -5.313 -31.139  1.00  1.80           H  
ATOM    545  HB  THR A  35     -12.750  -6.696 -28.462  1.00  1.80           H  
ATOM    546  HG1 THR A  35     -15.063  -5.733 -29.827  1.00  1.80           H  
ATOM    547 1HG2 THR A  35     -13.454  -4.566 -27.454  1.00  1.80           H  
ATOM    548 2HG2 THR A  35     -11.969  -4.355 -28.398  1.00  1.80           H  
ATOM    549 3HG2 THR A  35     -13.526  -3.817 -29.063  1.00  1.80           H  
ATOM    550  N   THR A  36     -10.938  -4.339 -30.942  1.00  1.50           N  
ATOM    551  CA  THR A  36      -9.570  -3.829 -30.890  1.00  1.50           C  
ATOM    552  C   THR A  36      -9.305  -3.249 -29.507  1.00  1.50           C  
ATOM    553  O   THR A  36     -10.103  -2.468 -28.984  1.00  1.50           O  
ATOM    554  CB  THR A  36      -9.298  -2.753 -31.957  1.00  1.50           C  
ATOM    555  OG1 THR A  36      -9.544  -3.296 -33.266  1.00  1.50           O  
ATOM    556  CG2 THR A  36      -7.819  -2.313 -31.875  1.00  1.50           C  
ATOM    557  H   THR A  36     -11.678  -3.777 -31.335  1.00  1.50           H  
ATOM    558  HA  THR A  36      -8.871  -4.651 -31.039  1.00  1.50           H  
ATOM    559  HB  THR A  36      -9.947  -1.895 -31.795  1.00  1.50           H  
ATOM    560  HG1 THR A  36      -8.918  -4.017 -33.455  1.00  1.50           H  
ATOM    561 1HG2 THR A  36      -7.615  -1.560 -32.637  1.00  1.50           H  
ATOM    562 2HG2 THR A  36      -7.604  -1.890 -30.895  1.00  1.50           H  
ATOM    563 3HG2 THR A  36      -7.175  -3.180 -32.041  1.00  1.50           H  
ATOM    564  N   LYS A  37      -8.194  -3.660 -28.923  1.00  1.22           N  
ATOM    565  CA  LYS A  37      -7.760  -3.250 -27.601  1.00  1.22           C  
ATOM    566  C   LYS A  37      -6.422  -2.531 -27.684  1.00  1.22           C  
ATOM    567  O   LYS A  37      -5.698  -2.660 -28.675  1.00  1.22           O  
ATOM    568  CB  LYS A  37      -7.672  -4.476 -26.719  1.00  1.22           C  
ATOM    569  CG  LYS A  37      -9.021  -5.152 -26.500  1.00  1.22           C  
ATOM    570  CD  LYS A  37      -8.906  -6.371 -25.613  1.00  1.22           C  
ATOM    571  CE  LYS A  37     -10.264  -7.038 -25.430  1.00  1.22           C  
ATOM    572  NZ  LYS A  37     -10.175  -8.247 -24.564  1.00  1.22           N  
ATOM    573  H   LYS A  37      -7.607  -4.315 -29.430  1.00  1.22           H  
ATOM    574  HA  LYS A  37      -8.492  -2.559 -27.186  1.00  1.22           H  
ATOM    575 1HB  LYS A  37      -7.031  -5.198 -27.208  1.00  1.22           H  
ATOM    576 2HB  LYS A  37      -7.232  -4.221 -25.756  1.00  1.22           H  
ATOM    577 1HG  LYS A  37      -9.716  -4.441 -26.055  1.00  1.22           H  
ATOM    578 2HG  LYS A  37      -9.423  -5.468 -27.465  1.00  1.22           H  
ATOM    579 1HD  LYS A  37      -8.221  -7.086 -26.075  1.00  1.22           H  
ATOM    580 2HD  LYS A  37      -8.506  -6.085 -24.640  1.00  1.22           H  
ATOM    581 1HE  LYS A  37     -10.952  -6.327 -24.977  1.00  1.22           H  
ATOM    582 2HE  LYS A  37     -10.652  -7.330 -26.410  1.00  1.22           H  
ATOM    583 1HZ  LYS A  37     -11.091  -8.663 -24.466  1.00  1.22           H  
ATOM    584 2HZ  LYS A  37      -9.545  -8.916 -24.990  1.00  1.22           H  
ATOM    585 3HZ  LYS A  37      -9.826  -7.986 -23.654  1.00  1.22           H  
ATOM    586  N   SER A  38      -6.061  -1.780 -26.647  1.00  1.01           N  
ATOM    587  CA  SER A  38      -4.776  -1.098 -26.723  1.00  1.01           C  
ATOM    588  C   SER A  38      -4.037  -0.990 -25.404  1.00  1.01           C  
ATOM    589  O   SER A  38      -4.625  -1.103 -24.315  1.00  1.01           O  
ATOM    590  CB  SER A  38      -4.983   0.295 -27.277  1.00  1.01           C  
ATOM    591  OG  SER A  38      -5.752   1.065 -26.404  1.00  1.01           O  
ATOM    592  H   SER A  38      -6.660  -1.678 -25.839  1.00  1.01           H  
ATOM    593  HA  SER A  38      -4.134  -1.654 -27.405  1.00  1.01           H  
ATOM    594 1HB  SER A  38      -4.011   0.770 -27.435  1.00  1.01           H  
ATOM    595 2HB  SER A  38      -5.476   0.231 -28.243  1.00  1.01           H  
ATOM    596  HG  SER A  38      -5.278   1.052 -25.569  1.00  1.01           H  
ATOM    597  N   VAL A  39      -2.735  -0.764 -25.548  1.00  0.86           N  
ATOM    598  CA  VAL A  39      -1.805  -0.598 -24.444  1.00  0.86           C  
ATOM    599  C   VAL A  39      -0.841   0.537 -24.731  1.00  0.86           C  
ATOM    600  O   VAL A  39      -0.398   0.739 -25.869  1.00  0.86           O  
ATOM    601  CB  VAL A  39      -1.018  -1.913 -24.213  1.00  0.86           C  
ATOM    602  CG1 VAL A  39      -0.220  -2.253 -25.431  1.00  0.86           C  
ATOM    603  CG2 VAL A  39      -0.072  -1.784 -22.978  1.00  0.86           C  
ATOM    604  H   VAL A  39      -2.377  -0.698 -26.504  1.00  0.86           H  
ATOM    605  HA  VAL A  39      -2.363  -0.352 -23.542  1.00  0.86           H  
ATOM    606  HB  VAL A  39      -1.725  -2.712 -24.048  1.00  0.86           H  
ATOM    607 1HG1 VAL A  39       0.314  -3.190 -25.272  1.00  0.86           H  
ATOM    608 2HG1 VAL A  39      -0.888  -2.354 -26.290  1.00  0.86           H  
ATOM    609 3HG1 VAL A  39       0.497  -1.452 -25.612  1.00  0.86           H  
ATOM    610 1HG2 VAL A  39       0.455  -2.721 -22.829  1.00  0.86           H  
ATOM    611 2HG2 VAL A  39       0.656  -0.999 -23.133  1.00  0.86           H  
ATOM    612 3HG2 VAL A  39      -0.652  -1.561 -22.097  1.00  0.86           H  
ATOM    613  N   TYR A  40      -0.513   1.282 -23.695  1.00  0.77           N  
ATOM    614  CA  TYR A  40       0.453   2.340 -23.832  1.00  0.77           C  
ATOM    615  C   TYR A  40       1.724   1.944 -23.108  1.00  0.77           C  
ATOM    616  O   TYR A  40       1.686   1.379 -22.008  1.00  0.77           O  
ATOM    617  CB  TYR A  40      -0.135   3.621 -23.279  1.00  0.77           C  
ATOM    618  CG  TYR A  40      -1.305   4.115 -24.084  1.00  0.77           C  
ATOM    619  CD1 TYR A  40      -2.585   3.656 -23.792  1.00  0.77           C  
ATOM    620  CD2 TYR A  40      -1.109   5.019 -25.104  1.00  0.77           C  
ATOM    621  CE1 TYR A  40      -3.661   4.117 -24.518  1.00  0.77           C  
ATOM    622  CE2 TYR A  40      -2.178   5.477 -25.826  1.00  0.77           C  
ATOM    623  CZ  TYR A  40      -3.450   5.036 -25.537  1.00  0.77           C  
ATOM    624  OH  TYR A  40      -4.516   5.520 -26.254  1.00  0.77           O  
ATOM    625  H   TYR A  40      -0.922   1.094 -22.780  1.00  0.77           H  
ATOM    626  HA  TYR A  40       0.693   2.480 -24.883  1.00  0.77           H  
ATOM    627 1HB  TYR A  40      -0.474   3.454 -22.250  1.00  0.77           H  
ATOM    628 2HB  TYR A  40       0.619   4.393 -23.254  1.00  0.77           H  
ATOM    629  HD1 TYR A  40      -2.741   2.939 -22.978  1.00  0.77           H  
ATOM    630  HD2 TYR A  40      -0.108   5.372 -25.334  1.00  0.77           H  
ATOM    631  HE1 TYR A  40      -4.669   3.767 -24.281  1.00  0.77           H  
ATOM    632  HE2 TYR A  40      -2.020   6.198 -26.627  1.00  0.77           H  
ATOM    633  HH  TYR A  40      -5.333   5.165 -25.876  1.00  0.77           H  
ATOM    634  N   GLN A  41       2.859   2.227 -23.721  1.00  0.71           N  
ATOM    635  CA  GLN A  41       4.117   1.865 -23.095  1.00  0.71           C  
ATOM    636  C   GLN A  41       5.104   3.000 -23.145  1.00  0.71           C  
ATOM    637  O   GLN A  41       5.123   3.804 -24.074  1.00  0.71           O  
ATOM    638  CB  GLN A  41       4.735   0.620 -23.755  1.00  0.71           C  
ATOM    639  CG  GLN A  41       3.880  -0.647 -23.654  1.00  0.71           C  
ATOM    640  CD  GLN A  41       4.541  -1.851 -24.277  1.00  0.71           C  
ATOM    641  OE1 GLN A  41       4.869  -1.816 -25.475  1.00  0.71           O  
ATOM    642  NE2 GLN A  41       4.756  -2.896 -23.489  1.00  0.71           N  
ATOM    643  H   GLN A  41       2.840   2.692 -24.628  1.00  0.71           H  
ATOM    644  HA  GLN A  41       3.929   1.641 -22.052  1.00  0.71           H  
ATOM    645 1HB  GLN A  41       4.923   0.825 -24.808  1.00  0.71           H  
ATOM    646 2HB  GLN A  41       5.695   0.408 -23.282  1.00  0.71           H  
ATOM    647 1HG  GLN A  41       3.694  -0.863 -22.609  1.00  0.71           H  
ATOM    648 2HG  GLN A  41       2.937  -0.481 -24.173  1.00  0.71           H  
ATOM    649 1HE2 GLN A  41       5.199  -3.721 -23.840  1.00  0.71           H  
ATOM    650 2HE2 GLN A  41       4.496  -2.846 -22.511  1.00  0.71           H  
ATOM    651  N   GLY A  42       5.972   3.049 -22.169  1.00  0.68           N  
ATOM    652  CA  GLY A  42       6.987   4.080 -22.195  1.00  0.68           C  
ATOM    653  C   GLY A  42       7.793   4.062 -20.944  1.00  0.68           C  
ATOM    654  O   GLY A  42       7.926   3.021 -20.317  1.00  0.68           O  
ATOM    655  H   GLY A  42       5.892   2.387 -21.396  1.00  0.68           H  
ATOM    656 1HA  GLY A  42       7.632   3.955 -23.064  1.00  0.68           H  
ATOM    657 2HA  GLY A  42       6.504   5.034 -22.288  1.00  0.68           H  
ATOM    658  N   TYR A  43       8.376   5.192 -20.597  1.00  0.69           N  
ATOM    659  CA  TYR A  43       9.211   5.204 -19.394  1.00  0.69           C  
ATOM    660  C   TYR A  43       8.817   6.256 -18.369  1.00  0.69           C  
ATOM    661  O   TYR A  43       8.436   7.378 -18.724  1.00  0.69           O  
ATOM    662  CB  TYR A  43      10.669   5.406 -19.778  1.00  0.69           C  
ATOM    663  CG  TYR A  43      11.296   4.303 -20.596  1.00  0.69           C  
ATOM    664  CD1 TYR A  43      11.116   4.268 -21.967  1.00  0.69           C  
ATOM    665  CD2 TYR A  43      12.092   3.358 -19.984  1.00  0.69           C  
ATOM    666  CE1 TYR A  43      11.713   3.278 -22.716  1.00  0.69           C  
ATOM    667  CE2 TYR A  43      12.697   2.374 -20.729  1.00  0.69           C  
ATOM    668  CZ  TYR A  43      12.508   2.329 -22.091  1.00  0.69           C  
ATOM    669  OH  TYR A  43      13.115   1.346 -22.843  1.00  0.69           O  
ATOM    670  H   TYR A  43       8.226   6.014 -21.191  1.00  0.69           H  
ATOM    671  HA  TYR A  43       9.115   4.244 -18.894  1.00  0.69           H  
ATOM    672 1HB  TYR A  43      10.770   6.330 -20.337  1.00  0.69           H  
ATOM    673 2HB  TYR A  43      11.235   5.514 -18.870  1.00  0.69           H  
ATOM    674  HD1 TYR A  43      10.497   5.023 -22.455  1.00  0.69           H  
ATOM    675  HD2 TYR A  43      12.243   3.393 -18.913  1.00  0.69           H  
ATOM    676  HE1 TYR A  43      11.567   3.250 -23.795  1.00  0.69           H  
ATOM    677  HE2 TYR A  43      13.326   1.631 -20.238  1.00  0.69           H  
ATOM    678  HH  TYR A  43      13.695   0.827 -22.281  1.00  0.69           H  
ATOM    679  N   ILE A  44       8.982   5.891 -17.094  1.00  0.72           N  
ATOM    680  CA  ILE A  44       8.752   6.783 -15.961  1.00  0.72           C  
ATOM    681  C   ILE A  44      10.081   7.081 -15.283  1.00  0.72           C  
ATOM    682  O   ILE A  44      10.939   6.201 -15.161  1.00  0.72           O  
ATOM    683  CB  ILE A  44       7.711   6.217 -14.957  1.00  0.72           C  
ATOM    684  CG1 ILE A  44       7.416   7.253 -13.882  1.00  0.72           C  
ATOM    685  CG2 ILE A  44       8.155   4.928 -14.360  1.00  0.72           C  
ATOM    686  CD1 ILE A  44       6.198   6.946 -13.089  1.00  0.72           C  
ATOM    687  H   ILE A  44       9.293   4.936 -16.907  1.00  0.72           H  
ATOM    688  HA  ILE A  44       8.351   7.714 -16.341  1.00  0.72           H  
ATOM    689  HB  ILE A  44       6.779   6.036 -15.486  1.00  0.72           H  
ATOM    690 1HG1 ILE A  44       8.260   7.318 -13.202  1.00  0.72           H  
ATOM    691 2HG1 ILE A  44       7.278   8.219 -14.359  1.00  0.72           H  
ATOM    692 1HG2 ILE A  44       7.392   4.552 -13.679  1.00  0.72           H  
ATOM    693 2HG2 ILE A  44       8.316   4.206 -15.157  1.00  0.72           H  
ATOM    694 3HG2 ILE A  44       9.074   5.092 -13.820  1.00  0.72           H  
ATOM    695 1HD1 ILE A  44       6.019   7.709 -12.353  1.00  0.72           H  
ATOM    696 2HD1 ILE A  44       5.355   6.906 -13.768  1.00  0.72           H  
ATOM    697 3HD1 ILE A  44       6.320   5.989 -12.589  1.00  0.72           H  
ATOM    698  N   GLU A  45      10.263   8.329 -14.861  1.00  0.76           N  
ATOM    699  CA  GLU A  45      11.518   8.735 -14.243  1.00  0.76           C  
ATOM    700  C   GLU A  45      11.369   9.658 -13.045  1.00  0.76           C  
ATOM    701  O   GLU A  45      10.505  10.542 -12.997  1.00  0.76           O  
ATOM    702  CB  GLU A  45      12.405   9.397 -15.297  1.00  0.76           C  
ATOM    703  CG  GLU A  45      13.813   9.802 -14.842  1.00  0.76           C  
ATOM    704  CD  GLU A  45      14.647  10.274 -15.993  1.00  0.76           C  
ATOM    705  OE1 GLU A  45      14.153  10.187 -17.087  1.00  0.76           O  
ATOM    706  OE2 GLU A  45      15.758  10.707 -15.807  1.00  0.76           O  
ATOM    707  H   GLU A  45       9.530   9.014 -15.032  1.00  0.76           H  
ATOM    708  HA  GLU A  45      12.023   7.841 -13.892  1.00  0.76           H  
ATOM    709 1HB  GLU A  45      12.512   8.727 -16.148  1.00  0.76           H  
ATOM    710 2HB  GLU A  45      11.911  10.298 -15.651  1.00  0.76           H  
ATOM    711 1HG  GLU A  45      13.742  10.606 -14.112  1.00  0.76           H  
ATOM    712 2HG  GLU A  45      14.297   8.953 -14.365  1.00  0.76           H  
ATOM    713  N   ASP A  46      12.229   9.436 -12.065  1.00  0.80           N  
ATOM    714  CA  ASP A  46      12.250  10.268 -10.871  1.00  0.80           C  
ATOM    715  C   ASP A  46      13.682  10.702 -10.614  1.00  0.80           C  
ATOM    716  O   ASP A  46      14.531  10.583 -11.492  1.00  0.80           O  
ATOM    717  CB  ASP A  46      11.642   9.532  -9.655  1.00  0.80           C  
ATOM    718  CG  ASP A  46      12.388   8.244  -9.150  1.00  0.80           C  
ATOM    719  OD1 ASP A  46      13.574   8.061  -9.432  1.00  0.80           O  
ATOM    720  OD2 ASP A  46      11.754   7.458  -8.452  1.00  0.80           O  
ATOM    721  H   ASP A  46      12.895   8.667 -12.182  1.00  0.80           H  
ATOM    722  HA  ASP A  46      11.656  11.164 -11.050  1.00  0.80           H  
ATOM    723 1HB  ASP A  46      11.555  10.227  -8.820  1.00  0.80           H  
ATOM    724 2HB  ASP A  46      10.620   9.235  -9.910  1.00  0.80           H  
ATOM    725  N   ASP A  47      13.972  11.187  -9.420  1.00  0.83           N  
ATOM    726  CA  ASP A  47      15.312  11.673  -9.120  1.00  0.83           C  
ATOM    727  C   ASP A  47      16.374  10.576  -8.950  1.00  0.83           C  
ATOM    728  O   ASP A  47      17.555  10.897  -8.792  1.00  0.83           O  
ATOM    729  CB  ASP A  47      15.281  12.609  -7.904  1.00  0.83           C  
ATOM    730  CG  ASP A  47      14.764  11.968  -6.595  1.00  0.83           C  
ATOM    731  OD1 ASP A  47      13.677  11.405  -6.607  1.00  0.83           O  
ATOM    732  OD2 ASP A  47      15.446  12.053  -5.604  1.00  0.83           O  
ATOM    733  H   ASP A  47      13.256  11.253  -8.719  1.00  0.83           H  
ATOM    734  HA  ASP A  47      15.626  12.285  -9.966  1.00  0.83           H  
ATOM    735 1HB  ASP A  47      16.290  12.976  -7.721  1.00  0.83           H  
ATOM    736 2HB  ASP A  47      14.670  13.476  -8.138  1.00  0.83           H  
ATOM    737  N   THR A  48      15.974   9.294  -8.949  1.00  0.84           N  
ATOM    738  CA  THR A  48      16.959   8.241  -8.777  1.00  0.84           C  
ATOM    739  C   THR A  48      17.152   7.363 -10.017  1.00  0.84           C  
ATOM    740  O   THR A  48      18.263   6.884 -10.263  1.00  0.84           O  
ATOM    741  CB  THR A  48      16.555   7.300  -7.632  1.00  0.84           C  
ATOM    742  OG1 THR A  48      15.302   6.596  -7.929  1.00  0.84           O  
ATOM    743  CG2 THR A  48      16.363   8.094  -6.351  1.00  0.84           C  
ATOM    744  H   THR A  48      14.995   9.052  -9.090  1.00  0.84           H  
ATOM    745  HA  THR A  48      17.917   8.697  -8.538  1.00  0.84           H  
ATOM    746  HB  THR A  48      17.329   6.592  -7.496  1.00  0.84           H  
ATOM    747  HG1 THR A  48      14.686   7.189  -8.426  1.00  0.84           H  
ATOM    748 1HG2 THR A  48      16.095   7.421  -5.540  1.00  0.84           H  
ATOM    749 2HG2 THR A  48      17.287   8.615  -6.103  1.00  0.84           H  
ATOM    750 3HG2 THR A  48      15.564   8.825  -6.496  1.00  0.84           H  
ATOM    751  N   ALA A  49      16.094   7.150 -10.805  1.00  0.83           N  
ATOM    752  CA  ALA A  49      16.220   6.250 -11.963  1.00  0.83           C  
ATOM    753  C   ALA A  49      15.046   6.300 -12.940  1.00  0.83           C  
ATOM    754  O   ALA A  49      14.000   6.902 -12.693  1.00  0.83           O  
ATOM    755  CB  ALA A  49      16.416   4.820 -11.503  1.00  0.83           C  
ATOM    756  H   ALA A  49      15.194   7.566 -10.543  1.00  0.83           H  
ATOM    757  HA  ALA A  49      17.106   6.557 -12.517  1.00  0.83           H  
ATOM    758 1HB  ALA A  49      16.548   4.166 -12.363  1.00  0.83           H  
ATOM    759 2HB  ALA A  49      17.286   4.736 -10.861  1.00  0.83           H  
ATOM    760 3HB  ALA A  49      15.561   4.524 -10.956  1.00  0.83           H  
ATOM    761  N   ARG A  50      15.239   5.637 -14.081  1.00  0.80           N  
ATOM    762  CA  ARG A  50      14.197   5.490 -15.098  1.00  0.80           C  
ATOM    763  C   ARG A  50      13.796   4.015 -15.262  1.00  0.80           C  
ATOM    764  O   ARG A  50      14.665   3.139 -15.269  1.00  0.80           O  
ATOM    765  CB  ARG A  50      14.689   6.026 -16.442  1.00  0.80           C  
ATOM    766  CG  ARG A  50      13.676   5.963 -17.562  1.00  0.80           C  
ATOM    767  CD  ARG A  50      14.200   6.495 -18.869  1.00  0.80           C  
ATOM    768  NE  ARG A  50      14.433   7.937 -18.861  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      14.928   8.637 -19.898  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      15.228   8.036 -21.031  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      15.105   9.934 -19.759  1.00  0.80           N  
ATOM    772  H   ARG A  50      16.132   5.194 -14.243  1.00  0.80           H  
ATOM    773  HA  ARG A  50      13.325   6.058 -14.790  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      14.981   7.072 -16.330  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      15.568   5.470 -16.759  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      13.393   4.933 -17.715  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      12.794   6.543 -17.279  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      15.142   6.003 -19.098  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      13.488   6.279 -19.658  1.00  0.80           H  
ATOM    780  HE  ARG A  50      14.218   8.480 -18.014  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      15.083   7.041 -21.125  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      15.597   8.570 -21.802  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      14.863  10.357 -18.851  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      15.472  10.488 -20.511  1.00  0.80           H  
ATOM    785  N   ILE A  51      12.491   3.743 -15.396  1.00  0.78           N  
ATOM    786  CA  ILE A  51      12.015   2.368 -15.620  1.00  0.78           C  
ATOM    787  C   ILE A  51      10.876   2.322 -16.635  1.00  0.78           C  
ATOM    788  O   ILE A  51      10.037   3.220 -16.706  1.00  0.78           O  
ATOM    789  CB  ILE A  51      11.571   1.690 -14.298  1.00  0.78           C  
ATOM    790  CG1 ILE A  51      11.265   0.185 -14.511  1.00  0.78           C  
ATOM    791  CG2 ILE A  51      10.367   2.370 -13.733  1.00  0.78           C  
ATOM    792  CD1 ILE A  51      11.172  -0.624 -13.223  1.00  0.78           C  
ATOM    793  H   ILE A  51      11.828   4.517 -15.346  1.00  0.78           H  
ATOM    794  HA  ILE A  51      12.839   1.783 -16.025  1.00  0.78           H  
ATOM    795  HB  ILE A  51      12.387   1.751 -13.592  1.00  0.78           H  
ATOM    796 1HG1 ILE A  51      10.314   0.089 -15.023  1.00  0.78           H  
ATOM    797 2HG1 ILE A  51      12.044  -0.252 -15.134  1.00  0.78           H  
ATOM    798 1HG2 ILE A  51      10.085   1.899 -12.793  1.00  0.78           H  
ATOM    799 2HG2 ILE A  51      10.605   3.410 -13.562  1.00  0.78           H  
ATOM    800 3HG2 ILE A  51       9.547   2.284 -14.444  1.00  0.78           H  
ATOM    801 1HD1 ILE A  51      10.945  -1.665 -13.467  1.00  0.78           H  
ATOM    802 2HD1 ILE A  51      12.122  -0.573 -12.688  1.00  0.78           H  
ATOM    803 3HD1 ILE A  51      10.388  -0.220 -12.599  1.00  0.78           H  
ATOM    804  N   ARG A  52      10.863   1.278 -17.449  1.00  0.77           N  
ATOM    805  CA  ARG A  52       9.812   1.101 -18.443  1.00  0.77           C  
ATOM    806  C   ARG A  52       8.490   0.741 -17.772  1.00  0.77           C  
ATOM    807  O   ARG A  52       8.488   0.058 -16.753  1.00  0.77           O  
ATOM    808  CB  ARG A  52      10.210   0.060 -19.479  1.00  0.77           C  
ATOM    809  CG  ARG A  52       9.321   0.006 -20.710  1.00  0.77           C  
ATOM    810  CD  ARG A  52       9.955  -0.759 -21.788  1.00  0.77           C  
ATOM    811  NE  ARG A  52      10.201  -2.110 -21.387  1.00  0.77           N  
ATOM    812  CZ  ARG A  52      10.931  -3.000 -22.066  1.00  0.77           C  
ATOM    813  NH1 ARG A  52      11.481  -2.704 -23.225  1.00  0.77           N  
ATOM    814  NH2 ARG A  52      11.081  -4.169 -21.526  1.00  0.77           N  
ATOM    815  H   ARG A  52      11.582   0.569 -17.363  1.00  0.77           H  
ATOM    816  HA  ARG A  52       9.680   2.037 -18.970  1.00  0.77           H  
ATOM    817 1HB  ARG A  52      11.222   0.224 -19.803  1.00  0.77           H  
ATOM    818 2HB  ARG A  52      10.182  -0.924 -19.017  1.00  0.77           H  
ATOM    819 1HG  ARG A  52       8.363  -0.455 -20.464  1.00  0.77           H  
ATOM    820 2HG  ARG A  52       9.158   1.015 -21.077  1.00  0.77           H  
ATOM    821 1HD  ARG A  52       9.301  -0.771 -22.658  1.00  0.77           H  
ATOM    822 2HD  ARG A  52      10.905  -0.300 -22.051  1.00  0.77           H  
ATOM    823  HE  ARG A  52       9.831  -2.424 -20.485  1.00  0.77           H  
ATOM    824 1HH1 ARG A  52      11.352  -1.784 -23.625  1.00  0.77           H  
ATOM    825 2HH1 ARG A  52      12.030  -3.395 -23.714  1.00  0.77           H  
ATOM    826 1HH2 ARG A  52      10.638  -4.314 -20.619  1.00  0.77           H  
ATOM    827 2HH2 ARG A  52      11.639  -4.887 -21.978  1.00  0.77           H  
ATOM    828  N   ILE A  53       7.388   1.237 -18.317  1.00  0.79           N  
ATOM    829  CA  ILE A  53       6.041   0.965 -17.821  1.00  0.79           C  
ATOM    830  C   ILE A  53       5.058   0.563 -18.921  1.00  0.79           C  
ATOM    831  O   ILE A  53       5.051   1.144 -20.011  1.00  0.79           O  
ATOM    832  CB  ILE A  53       5.467   2.215 -17.099  1.00  0.79           C  
ATOM    833  CG1 ILE A  53       4.084   1.890 -16.473  1.00  0.79           C  
ATOM    834  CG2 ILE A  53       5.359   3.405 -18.073  1.00  0.79           C  
ATOM    835  CD1 ILE A  53       3.608   2.917 -15.473  1.00  0.79           C  
ATOM    836  H   ILE A  53       7.499   1.831 -19.124  1.00  0.79           H  
ATOM    837  HA  ILE A  53       6.099   0.147 -17.108  1.00  0.79           H  
ATOM    838  HB  ILE A  53       6.134   2.487 -16.279  1.00  0.79           H  
ATOM    839 1HG1 ILE A  53       3.340   1.831 -17.269  1.00  0.79           H  
ATOM    840 2HG1 ILE A  53       4.138   0.918 -15.975  1.00  0.79           H  
ATOM    841 1HG2 ILE A  53       4.972   4.278 -17.547  1.00  0.79           H  
ATOM    842 2HG2 ILE A  53       6.342   3.632 -18.462  1.00  0.79           H  
ATOM    843 3HG2 ILE A  53       4.687   3.148 -18.895  1.00  0.79           H  
ATOM    844 1HD1 ILE A  53       2.635   2.610 -15.094  1.00  0.79           H  
ATOM    845 2HD1 ILE A  53       4.321   2.981 -14.649  1.00  0.79           H  
ATOM    846 3HD1 ILE A  53       3.521   3.890 -15.956  1.00  0.79           H  
ATOM    847  N   SER A  54       4.209  -0.425 -18.611  1.00  0.84           N  
ATOM    848  CA  SER A  54       3.124  -0.843 -19.498  1.00  0.84           C  
ATOM    849  C   SER A  54       1.774  -0.600 -18.808  1.00  0.84           C  
ATOM    850  O   SER A  54       1.518  -1.111 -17.705  1.00  0.84           O  
ATOM    851  CB  SER A  54       3.241  -2.317 -19.873  1.00  0.84           C  
ATOM    852  OG  SER A  54       4.432  -2.589 -20.573  1.00  0.84           O  
ATOM    853  H   SER A  54       4.335  -0.902 -17.718  1.00  0.84           H  
ATOM    854  HA  SER A  54       3.150  -0.238 -20.403  1.00  0.84           H  
ATOM    855 1HB  SER A  54       3.199  -2.928 -18.970  1.00  0.84           H  
ATOM    856 2HB  SER A  54       2.384  -2.591 -20.492  1.00  0.84           H  
ATOM    857  HG  SER A  54       5.139  -2.538 -19.920  1.00  0.84           H  
ATOM    858  N   SER A  55       0.917   0.170 -19.477  1.00  0.89           N  
ATOM    859  CA  SER A  55      -0.400   0.544 -18.973  1.00  0.89           C  
ATOM    860  C   SER A  55      -1.494   0.177 -19.964  1.00  0.89           C  
ATOM    861  O   SER A  55      -1.544   0.672 -21.092  1.00  0.89           O  
ATOM    862  CB  SER A  55      -0.437   2.033 -18.689  1.00  0.89           C  
ATOM    863  OG  SER A  55      -1.718   2.449 -18.314  1.00  0.89           O  
ATOM    864  H   SER A  55       1.204   0.545 -20.382  1.00  0.89           H  
ATOM    865  HA  SER A  55      -0.587   0.003 -18.047  1.00  0.89           H  
ATOM    866 1HB  SER A  55       0.266   2.258 -17.887  1.00  0.89           H  
ATOM    867 2HB  SER A  55      -0.113   2.588 -19.573  1.00  0.89           H  
ATOM    868  HG  SER A  55      -2.201   2.589 -19.150  1.00  0.89           H  
ATOM    869  N   PHE A  56      -2.361  -0.733 -19.553  1.00  0.93           N  
ATOM    870  CA  PHE A  56      -3.402  -1.219 -20.441  1.00  0.93           C  
ATOM    871  C   PHE A  56      -4.628  -0.335 -20.351  1.00  0.93           C  
ATOM    872  O   PHE A  56      -5.017   0.104 -19.264  1.00  0.93           O  
ATOM    873  CB  PHE A  56      -3.703  -2.668 -20.092  1.00  0.93           C  
ATOM    874  CG  PHE A  56      -2.546  -3.546 -20.472  1.00  0.93           C  
ATOM    875  CD1 PHE A  56      -1.480  -3.736 -19.594  1.00  0.93           C  
ATOM    876  CD2 PHE A  56      -2.512  -4.173 -21.706  1.00  0.93           C  
ATOM    877  CE1 PHE A  56      -0.408  -4.529 -19.954  1.00  0.93           C  
ATOM    878  CE2 PHE A  56      -1.445  -4.970 -22.068  1.00  0.93           C  
ATOM    879  CZ  PHE A  56      -0.389  -5.148 -21.190  1.00  0.93           C  
ATOM    880  H   PHE A  56      -2.287  -1.104 -18.614  1.00  0.93           H  
ATOM    881  HA  PHE A  56      -3.035  -1.187 -21.465  1.00  0.93           H  
ATOM    882 1HB  PHE A  56      -3.888  -2.771 -19.023  1.00  0.93           H  
ATOM    883 2HB  PHE A  56      -4.591  -3.004 -20.628  1.00  0.93           H  
ATOM    884  HD1 PHE A  56      -1.494  -3.246 -18.614  1.00  0.93           H  
ATOM    885  HD2 PHE A  56      -3.340  -4.024 -22.395  1.00  0.93           H  
ATOM    886  HE1 PHE A  56       0.424  -4.667 -19.259  1.00  0.93           H  
ATOM    887  HE2 PHE A  56      -1.433  -5.456 -23.045  1.00  0.93           H  
ATOM    888  HZ  PHE A  56       0.456  -5.773 -21.473  1.00  0.93           H  
ATOM    889  N   GLY A  57      -5.210  -0.011 -21.502  1.00  0.95           N  
ATOM    890  CA  GLY A  57      -6.411   0.817 -21.548  1.00  0.95           C  
ATOM    891  C   GLY A  57      -6.136   2.310 -21.298  1.00  0.95           C  
ATOM    892  O   GLY A  57      -6.345   3.150 -22.174  1.00  0.95           O  
ATOM    893  H   GLY A  57      -4.842  -0.378 -22.383  1.00  0.95           H  
ATOM    894 1HA  GLY A  57      -6.883   0.697 -22.524  1.00  0.95           H  
ATOM    895 2HA  GLY A  57      -7.123   0.453 -20.809  1.00  0.95           H  
ATOM    896  N   LYS A  58      -5.701   2.640 -20.081  1.00  0.94           N  
ATOM    897  CA  LYS A  58      -5.435   4.032 -19.707  1.00  0.94           C  
ATOM    898  C   LYS A  58      -4.343   4.690 -20.533  1.00  0.94           C  
ATOM    899  O   LYS A  58      -3.233   4.172 -20.649  1.00  0.94           O  
ATOM    900  CB  LYS A  58      -5.049   4.173 -18.233  1.00  0.94           C  
ATOM    901  CG  LYS A  58      -4.857   5.647 -17.815  1.00  0.94           C  
ATOM    902  CD  LYS A  58      -4.582   5.793 -16.358  1.00  0.94           C  
ATOM    903  CE  LYS A  58      -4.292   7.248 -15.991  1.00  0.94           C  
ATOM    904  NZ  LYS A  58      -5.462   8.135 -16.252  1.00  0.94           N  
ATOM    905  H   LYS A  58      -5.544   1.878 -19.424  1.00  0.94           H  
ATOM    906  HA  LYS A  58      -6.350   4.601 -19.870  1.00  0.94           H  
ATOM    907 1HB  LYS A  58      -5.820   3.731 -17.604  1.00  0.94           H  
ATOM    908 2HB  LYS A  58      -4.118   3.640 -18.042  1.00  0.94           H  
ATOM    909 1HG  LYS A  58      -4.003   6.066 -18.353  1.00  0.94           H  
ATOM    910 2HG  LYS A  58      -5.742   6.224 -18.075  1.00  0.94           H  
ATOM    911 1HD  LYS A  58      -5.419   5.423 -15.766  1.00  0.94           H  
ATOM    912 2HD  LYS A  58      -3.712   5.199 -16.143  1.00  0.94           H  
ATOM    913 1HE  LYS A  58      -4.039   7.306 -14.937  1.00  0.94           H  
ATOM    914 2HE  LYS A  58      -3.448   7.601 -16.577  1.00  0.94           H  
ATOM    915 1HZ  LYS A  58      -5.227   9.083 -15.998  1.00  0.94           H  
ATOM    916 2HZ  LYS A  58      -5.695   8.097 -17.234  1.00  0.94           H  
ATOM    917 3HZ  LYS A  58      -6.251   7.823 -15.704  1.00  0.94           H  
ATOM    918  N   GLN A  59      -4.648   5.880 -21.036  1.00  0.91           N  
ATOM    919  CA  GLN A  59      -3.691   6.660 -21.799  1.00  0.91           C  
ATOM    920  C   GLN A  59      -2.847   7.542 -20.894  1.00  0.91           C  
ATOM    921  O   GLN A  59      -3.382   8.254 -20.041  1.00  0.91           O  
ATOM    922  CB  GLN A  59      -4.420   7.542 -22.819  1.00  0.91           C  
ATOM    923  CG  GLN A  59      -3.502   8.353 -23.722  1.00  0.91           C  
ATOM    924  CD  GLN A  59      -4.267   9.183 -24.745  1.00  0.91           C  
ATOM    925  OE1 GLN A  59      -4.521  10.374 -24.524  1.00  0.91           O  
ATOM    926  NE2 GLN A  59      -4.667   8.566 -25.861  1.00  0.91           N  
ATOM    927  H   GLN A  59      -5.581   6.240 -20.901  1.00  0.91           H  
ATOM    928  HA  GLN A  59      -3.021   5.987 -22.320  1.00  0.91           H  
ATOM    929 1HB  GLN A  59      -5.043   6.914 -23.457  1.00  0.91           H  
ATOM    930 2HB  GLN A  59      -5.077   8.235 -22.298  1.00  0.91           H  
ATOM    931 1HG  GLN A  59      -2.924   9.040 -23.102  1.00  0.91           H  
ATOM    932 2HG  GLN A  59      -2.829   7.691 -24.243  1.00  0.91           H  
ATOM    933 1HE2 GLN A  59      -5.180   9.075 -26.552  1.00  0.91           H  
ATOM    934 2HE2 GLN A  59      -4.479   7.583 -26.005  1.00  0.91           H  
ATOM    935  N   LEU A  60      -1.536   7.485 -21.086  1.00  0.86           N  
ATOM    936  CA  LEU A  60      -0.595   8.330 -20.364  1.00  0.86           C  
ATOM    937  C   LEU A  60      -0.050   9.322 -21.373  1.00  0.86           C  
ATOM    938  O   LEU A  60       0.048   8.978 -22.550  1.00  0.86           O  
ATOM    939  CB  LEU A  60       0.545   7.493 -19.765  1.00  0.86           C  
ATOM    940  CG  LEU A  60       0.125   6.371 -18.811  1.00  0.86           C  
ATOM    941  CD1 LEU A  60       1.376   5.598 -18.333  1.00  0.86           C  
ATOM    942  CD2 LEU A  60      -0.633   6.968 -17.660  1.00  0.86           C  
ATOM    943  H   LEU A  60      -1.177   6.844 -21.778  1.00  0.86           H  
ATOM    944  HA  LEU A  60      -1.112   8.875 -19.575  1.00  0.86           H  
ATOM    945 1HB  LEU A  60       1.084   7.030 -20.577  1.00  0.86           H  
ATOM    946 2HB  LEU A  60       1.228   8.159 -19.234  1.00  0.86           H  
ATOM    947  HG  LEU A  60      -0.527   5.667 -19.341  1.00  0.86           H  
ATOM    948 1HD1 LEU A  60       1.074   4.794 -17.662  1.00  0.86           H  
ATOM    949 2HD1 LEU A  60       1.897   5.173 -19.194  1.00  0.86           H  
ATOM    950 3HD1 LEU A  60       2.044   6.278 -17.806  1.00  0.86           H  
ATOM    951 1HD2 LEU A  60      -0.953   6.179 -17.005  1.00  0.86           H  
ATOM    952 2HD2 LEU A  60       0.005   7.668 -17.119  1.00  0.86           H  
ATOM    953 3HD2 LEU A  60      -1.506   7.495 -18.042  1.00  0.86           H  
ATOM    954  N   GLN A  61       0.304  10.536 -20.951  1.00  0.81           N  
ATOM    955  CA  GLN A  61       0.861  11.484 -21.905  1.00  0.81           C  
ATOM    956  C   GLN A  61       2.282  11.881 -21.536  1.00  0.81           C  
ATOM    957  O   GLN A  61       2.698  11.819 -20.374  1.00  0.81           O  
ATOM    958  CB  GLN A  61      -0.033  12.712 -21.946  1.00  0.81           C  
ATOM    959  CG  GLN A  61      -1.460  12.410 -22.354  1.00  0.81           C  
ATOM    960  CD  GLN A  61      -2.349  13.553 -22.041  1.00  0.81           C  
ATOM    961  OE1 GLN A  61      -2.909  14.247 -22.902  1.00  0.81           O  
ATOM    962  NE2 GLN A  61      -2.482  13.768 -20.732  1.00  0.81           N  
ATOM    963  H   GLN A  61       0.150  10.856 -19.984  1.00  0.81           H  
ATOM    964  HA  GLN A  61       0.886  11.025 -22.893  1.00  0.81           H  
ATOM    965 1HB  GLN A  61      -0.049  13.190 -20.976  1.00  0.81           H  
ATOM    966 2HB  GLN A  61       0.377  13.434 -22.649  1.00  0.81           H  
ATOM    967 1HG  GLN A  61      -1.502  12.206 -23.424  1.00  0.81           H  
ATOM    968 2HG  GLN A  61      -1.820  11.550 -21.793  1.00  0.81           H  
ATOM    969 1HE2 GLN A  61      -3.046  14.516 -20.394  1.00  0.81           H  
ATOM    970 2HE2 GLN A  61      -1.963  13.166 -20.052  1.00  0.81           H  
ATOM    971  N   ASP A  62       3.046  12.291 -22.532  1.00  0.78           N  
ATOM    972  CA  ASP A  62       4.400  12.728 -22.254  1.00  0.78           C  
ATOM    973  C   ASP A  62       4.343  13.895 -21.264  1.00  0.78           C  
ATOM    974  O   ASP A  62       3.518  14.796 -21.425  1.00  0.78           O  
ATOM    975  CB  ASP A  62       5.080  13.186 -23.543  1.00  0.78           C  
ATOM    976  CG  ASP A  62       5.272  12.067 -24.576  1.00  0.78           C  
ATOM    977  OD1 ASP A  62       5.031  10.919 -24.253  1.00  0.78           O  
ATOM    978  OD2 ASP A  62       5.676  12.364 -25.667  1.00  0.78           O  
ATOM    979  H   ASP A  62       2.687  12.312 -23.477  1.00  0.78           H  
ATOM    980  HA  ASP A  62       4.962  11.908 -21.804  1.00  0.78           H  
ATOM    981 1HB  ASP A  62       4.494  13.985 -23.998  1.00  0.78           H  
ATOM    982 2HB  ASP A  62       6.059  13.603 -23.298  1.00  0.78           H  
ATOM    983  N   SER A  63       5.245  13.893 -20.279  1.00  0.75           N  
ATOM    984  CA  SER A  63       5.414  14.910 -19.234  1.00  0.75           C  
ATOM    985  C   SER A  63       4.398  14.826 -18.085  1.00  0.75           C  
ATOM    986  O   SER A  63       4.487  15.596 -17.124  1.00  0.75           O  
ATOM    987  CB  SER A  63       5.425  16.320 -19.810  1.00  0.75           C  
ATOM    988  OG  SER A  63       4.137  16.842 -19.966  1.00  0.75           O  
ATOM    989  H   SER A  63       5.873  13.102 -20.196  1.00  0.75           H  
ATOM    990  HA  SER A  63       6.399  14.746 -18.796  1.00  0.75           H  
ATOM    991 1HB  SER A  63       6.003  16.969 -19.155  1.00  0.75           H  
ATOM    992 2HB  SER A  63       5.927  16.305 -20.776  1.00  0.75           H  
ATOM    993  HG  SER A  63       3.654  16.189 -20.493  1.00  0.75           H  
ATOM    994  N   ASP A  64       3.420  13.915 -18.162  1.00  0.73           N  
ATOM    995  CA  ASP A  64       2.508  13.759 -17.033  1.00  0.73           C  
ATOM    996  C   ASP A  64       3.278  13.316 -15.800  1.00  0.73           C  
ATOM    997  O   ASP A  64       4.195  12.499 -15.891  1.00  0.73           O  
ATOM    998  CB  ASP A  64       1.412  12.710 -17.308  1.00  0.73           C  
ATOM    999  CG  ASP A  64       0.260  13.156 -18.228  1.00  0.73           C  
ATOM   1000  OD1 ASP A  64       0.130  14.330 -18.478  1.00  0.73           O  
ATOM   1001  OD2 ASP A  64      -0.497  12.293 -18.692  1.00  0.73           O  
ATOM   1002  H   ASP A  64       3.328  13.306 -18.978  1.00  0.73           H  
ATOM   1003  HA  ASP A  64       2.039  14.720 -16.824  1.00  0.73           H  
ATOM   1004 1HB  ASP A  64       1.880  11.826 -17.755  1.00  0.73           H  
ATOM   1005 2HB  ASP A  64       0.982  12.401 -16.360  1.00  0.73           H  
ATOM   1006  N   VAL A  65       2.894  13.813 -14.634  1.00  0.72           N  
ATOM   1007  CA  VAL A  65       3.517  13.310 -13.417  1.00  0.72           C  
ATOM   1008  C   VAL A  65       2.471  12.474 -12.743  1.00  0.72           C  
ATOM   1009  O   VAL A  65       1.358  12.947 -12.497  1.00  0.72           O  
ATOM   1010  CB  VAL A  65       4.013  14.422 -12.489  1.00  0.72           C  
ATOM   1011  CG1 VAL A  65       4.630  13.801 -11.244  1.00  0.72           C  
ATOM   1012  CG2 VAL A  65       5.045  15.261 -13.220  1.00  0.72           C  
ATOM   1013  H   VAL A  65       2.167  14.513 -14.587  1.00  0.72           H  
ATOM   1014  HA  VAL A  65       4.357  12.670 -13.664  1.00  0.72           H  
ATOM   1015  HB  VAL A  65       3.170  15.042 -12.176  1.00  0.72           H  
ATOM   1016 1HG1 VAL A  65       4.976  14.590 -10.588  1.00  0.72           H  
ATOM   1017 2HG1 VAL A  65       3.900  13.200 -10.740  1.00  0.72           H  
ATOM   1018 3HG1 VAL A  65       5.470  13.173 -11.531  1.00  0.72           H  
ATOM   1019 1HG2 VAL A  65       5.405  16.051 -12.557  1.00  0.72           H  
ATOM   1020 2HG2 VAL A  65       5.874  14.624 -13.512  1.00  0.72           H  
ATOM   1021 3HG2 VAL A  65       4.597  15.706 -14.110  1.00  0.72           H  
ATOM   1022  N   VAL A  66       2.790  11.209 -12.548  1.00  0.70           N  
ATOM   1023  CA  VAL A  66       1.810  10.273 -12.043  1.00  0.70           C  
ATOM   1024  C   VAL A  66       2.297   9.429 -10.892  1.00  0.70           C  
ATOM   1025  O   VAL A  66       3.498   9.239 -10.675  1.00  0.70           O  
ATOM   1026  CB  VAL A  66       1.376   9.304 -13.171  1.00  0.70           C  
ATOM   1027  CG1 VAL A  66       0.742  10.036 -14.337  1.00  0.70           C  
ATOM   1028  CG2 VAL A  66       2.590   8.556 -13.645  1.00  0.70           C  
ATOM   1029  H   VAL A  66       3.744  10.905 -12.748  1.00  0.70           H  
ATOM   1030  HA  VAL A  66       0.942  10.833 -11.706  1.00  0.70           H  
ATOM   1031  HB  VAL A  66       0.639   8.608 -12.770  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  66       0.451   9.316 -15.100  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  66      -0.134  10.572 -14.000  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  66       1.459  10.731 -14.759  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  66       2.306   7.847 -14.421  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  66       3.327   9.262 -14.043  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  66       3.019   8.030 -12.800  1.00  0.70           H  
ATOM   1038  N   ARG A  67       1.329   8.867 -10.190  1.00  0.69           N  
ATOM   1039  CA  ARG A  67       1.582   7.867  -9.179  1.00  0.69           C  
ATOM   1040  C   ARG A  67       1.002   6.572  -9.681  1.00  0.69           C  
ATOM   1041  O   ARG A  67      -0.147   6.537 -10.131  1.00  0.69           O  
ATOM   1042  CB  ARG A  67       0.924   8.201  -7.838  1.00  0.69           C  
ATOM   1043  CG  ARG A  67       1.237   7.201  -6.687  1.00  0.69           C  
ATOM   1044  CD  ARG A  67       0.610   7.607  -5.372  1.00  0.69           C  
ATOM   1045  NE  ARG A  67      -0.824   7.371  -5.391  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -1.778   8.305  -5.464  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -1.468   9.582  -5.477  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67      -3.025   7.913  -5.535  1.00  0.69           N  
ATOM   1049  H   ARG A  67       0.368   9.129 -10.401  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       2.653   7.745  -9.042  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67       1.256   9.167  -7.515  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -0.160   8.247  -7.963  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67       0.815   6.224  -6.946  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       2.304   7.086  -6.552  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67       1.038   7.006  -4.570  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67       0.788   8.662  -5.180  1.00  0.69           H  
ATOM   1057  HE  ARG A  67      -1.140   6.383  -5.387  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -0.499   9.852  -5.394  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -2.201  10.278  -5.547  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67      -3.242   6.917  -5.534  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -3.783   8.583  -5.652  1.00  0.69           H  
ATOM   1062  N   ILE A  68       1.780   5.508  -9.607  1.00  0.69           N  
ATOM   1063  CA  ILE A  68       1.268   4.210  -9.987  1.00  0.69           C  
ATOM   1064  C   ILE A  68       1.308   3.331  -8.767  1.00  0.69           C  
ATOM   1065  O   ILE A  68       2.380   3.098  -8.214  1.00  0.69           O  
ATOM   1066  CB  ILE A  68       2.091   3.548 -11.092  1.00  0.69           C  
ATOM   1067  CG1 ILE A  68       2.166   4.426 -12.305  1.00  0.69           C  
ATOM   1068  CG2 ILE A  68       1.466   2.209 -11.441  1.00  0.69           C  
ATOM   1069  CD1 ILE A  68       3.421   5.196 -12.395  1.00  0.69           C  
ATOM   1070  H   ILE A  68       2.738   5.607  -9.276  1.00  0.69           H  
ATOM   1071  HA  ILE A  68       0.240   4.305 -10.317  1.00  0.69           H  
ATOM   1072  HB  ILE A  68       3.111   3.390 -10.738  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  68       2.061   3.812 -13.184  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  68       1.351   5.132 -12.279  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  68       2.060   1.730 -12.213  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  68       1.441   1.580 -10.551  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  68       0.452   2.351 -11.796  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  68       3.388   5.789 -13.295  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  68       3.528   5.846 -11.520  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  68       4.266   4.511 -12.441  1.00  0.69           H  
ATOM   1081  N   ASP A  69       0.146   2.869  -8.330  1.00  0.68           N  
ATOM   1082  CA  ASP A  69       0.054   2.055  -7.131  1.00  0.68           C  
ATOM   1083  C   ASP A  69      -0.045   0.578  -7.439  1.00  0.68           C  
ATOM   1084  O   ASP A  69      -0.773   0.176  -8.353  1.00  0.68           O  
ATOM   1085  CB  ASP A  69      -1.126   2.510  -6.265  1.00  0.68           C  
ATOM   1086  CG  ASP A  69      -0.868   3.897  -5.670  1.00  0.68           C  
ATOM   1087  OD1 ASP A  69       0.261   4.169  -5.339  1.00  0.68           O  
ATOM   1088  OD2 ASP A  69      -1.780   4.680  -5.547  1.00  0.68           O  
ATOM   1089  H   ASP A  69      -0.694   3.091  -8.856  1.00  0.68           H  
ATOM   1090  HA  ASP A  69       0.960   2.208  -6.554  1.00  0.68           H  
ATOM   1091 1HB  ASP A  69      -2.029   2.548  -6.873  1.00  0.68           H  
ATOM   1092 2HB  ASP A  69      -1.292   1.792  -5.462  1.00  0.68           H  
ATOM   1093  N   ASN A  70       0.637  -0.224  -6.617  1.00  0.69           N  
ATOM   1094  CA  ASN A  70       0.623  -1.694  -6.703  1.00  0.69           C  
ATOM   1095  C   ASN A  70       0.992  -2.266  -8.080  1.00  0.69           C  
ATOM   1096  O   ASN A  70       0.305  -3.160  -8.573  1.00  0.69           O  
ATOM   1097  CB  ASN A  70      -0.750  -2.261  -6.328  1.00  0.69           C  
ATOM   1098  CG  ASN A  70      -1.171  -1.968  -4.940  1.00  0.69           C  
ATOM   1099  OD1 ASN A  70      -0.342  -1.853  -4.017  1.00  0.69           O  
ATOM   1100  ND2 ASN A  70      -2.469  -1.863  -4.774  1.00  0.69           N  
ATOM   1101  H   ASN A  70       1.217   0.231  -5.902  1.00  0.69           H  
ATOM   1102  HA  ASN A  70       1.363  -2.073  -5.995  1.00  0.69           H  
ATOM   1103 1HB  ASN A  70      -1.502  -1.871  -6.992  1.00  0.69           H  
ATOM   1104 2HB  ASN A  70      -0.740  -3.341  -6.464  1.00  0.69           H  
ATOM   1105 1HD2 ASN A  70      -2.852  -1.675  -3.870  1.00  0.69           H  
ATOM   1106 2HD2 ASN A  70      -3.089  -1.995  -5.585  1.00  0.69           H  
ATOM   1107  N   ALA A  71       2.036  -1.744  -8.725  1.00  0.71           N  
ATOM   1108  CA  ALA A  71       2.442  -2.256 -10.041  1.00  0.71           C  
ATOM   1109  C   ALA A  71       3.248  -3.541  -9.902  1.00  0.71           C  
ATOM   1110  O   ALA A  71       4.043  -3.695  -8.974  1.00  0.71           O  
ATOM   1111  CB  ALA A  71       3.262  -1.228 -10.781  1.00  0.71           C  
ATOM   1112  H   ALA A  71       2.592  -1.019  -8.275  1.00  0.71           H  
ATOM   1113  HA  ALA A  71       1.545  -2.477 -10.619  1.00  0.71           H  
ATOM   1114 1HB  ALA A  71       3.533  -1.629 -11.759  1.00  0.71           H  
ATOM   1115 2HB  ALA A  71       2.685  -0.334 -10.906  1.00  0.71           H  
ATOM   1116 3HB  ALA A  71       4.162  -1.002 -10.214  1.00  0.71           H  
ATOM   1117  N   ARG A  72       3.116  -4.451 -10.851  1.00  0.74           N  
ATOM   1118  CA  ARG A  72       3.938  -5.645 -10.809  1.00  0.74           C  
ATOM   1119  C   ARG A  72       5.268  -5.342 -11.462  1.00  0.74           C  
ATOM   1120  O   ARG A  72       5.342  -4.460 -12.318  1.00  0.74           O  
ATOM   1121  CB  ARG A  72       3.240  -6.817 -11.465  1.00  0.74           C  
ATOM   1122  CG  ARG A  72       1.985  -7.270 -10.725  1.00  0.74           C  
ATOM   1123  CD  ARG A  72       1.315  -8.440 -11.367  1.00  0.74           C  
ATOM   1124  NE  ARG A  72       0.730  -8.126 -12.669  1.00  0.74           N  
ATOM   1125  CZ  ARG A  72       0.177  -9.046 -13.493  1.00  0.74           C  
ATOM   1126  NH1 ARG A  72       0.146 -10.311 -13.132  1.00  0.74           N  
ATOM   1127  NH2 ARG A  72      -0.335  -8.686 -14.657  1.00  0.74           N  
ATOM   1128  H   ARG A  72       2.466  -4.317 -11.627  1.00  0.74           H  
ATOM   1129  HA  ARG A  72       4.116  -5.919  -9.774  1.00  0.74           H  
ATOM   1130 1HB  ARG A  72       2.948  -6.543 -12.480  1.00  0.74           H  
ATOM   1131 2HB  ARG A  72       3.926  -7.662 -11.533  1.00  0.74           H  
ATOM   1132 1HG  ARG A  72       2.264  -7.554  -9.712  1.00  0.74           H  
ATOM   1133 2HG  ARG A  72       1.271  -6.443 -10.683  1.00  0.74           H  
ATOM   1134 1HD  ARG A  72       2.045  -9.236 -11.506  1.00  0.74           H  
ATOM   1135 2HD  ARG A  72       0.519  -8.796 -10.713  1.00  0.74           H  
ATOM   1136  HE  ARG A  72       0.741  -7.158 -12.974  1.00  0.74           H  
ATOM   1137 1HH1 ARG A  72       0.536 -10.592 -12.243  1.00  0.74           H  
ATOM   1138 2HH1 ARG A  72      -0.266 -11.000 -13.744  1.00  0.74           H  
ATOM   1139 1HH2 ARG A  72      -0.318  -7.716 -14.940  1.00  0.74           H  
ATOM   1140 2HH2 ARG A  72      -0.745  -9.381 -15.264  1.00  0.74           H  
ATOM   1141  N   VAL A  73       6.314  -6.067 -11.084  1.00  0.79           N  
ATOM   1142  CA  VAL A  73       7.602  -5.867 -11.734  1.00  0.79           C  
ATOM   1143  C   VAL A  73       7.902  -7.132 -12.512  1.00  0.79           C  
ATOM   1144  O   VAL A  73       7.732  -8.240 -12.000  1.00  0.79           O  
ATOM   1145  CB  VAL A  73       8.741  -5.593 -10.738  1.00  0.79           C  
ATOM   1146  CG1 VAL A  73      10.060  -5.356 -11.527  1.00  0.79           C  
ATOM   1147  CG2 VAL A  73       8.384  -4.428  -9.853  1.00  0.79           C  
ATOM   1148  H   VAL A  73       6.218  -6.772 -10.369  1.00  0.79           H  
ATOM   1149  HA  VAL A  73       7.538  -5.030 -12.429  1.00  0.79           H  
ATOM   1150  HB  VAL A  73       8.892  -6.476 -10.108  1.00  0.79           H  
ATOM   1151 1HG1 VAL A  73      10.862  -5.170 -10.844  1.00  0.79           H  
ATOM   1152 2HG1 VAL A  73      10.297  -6.223 -12.131  1.00  0.79           H  
ATOM   1153 3HG1 VAL A  73       9.936  -4.485 -12.176  1.00  0.79           H  
ATOM   1154 1HG2 VAL A  73       9.193  -4.280  -9.148  1.00  0.79           H  
ATOM   1155 2HG2 VAL A  73       8.248  -3.543 -10.452  1.00  0.79           H  
ATOM   1156 3HG2 VAL A  73       7.471  -4.632  -9.304  1.00  0.79           H  
ATOM   1157  N   ALA A  74       8.321  -6.962 -13.750  1.00  0.85           N  
ATOM   1158  CA  ALA A  74       8.611  -8.084 -14.620  1.00  0.85           C  
ATOM   1159  C   ALA A  74       9.816  -7.779 -15.482  1.00  0.85           C  
ATOM   1160  O   ALA A  74      10.173  -6.615 -15.679  1.00  0.85           O  
ATOM   1161  CB  ALA A  74       7.403  -8.386 -15.476  1.00  0.85           C  
ATOM   1162  H   ALA A  74       8.414  -6.009 -14.100  1.00  0.85           H  
ATOM   1163  HA  ALA A  74       8.839  -8.954 -14.011  1.00  0.85           H  
ATOM   1164 1HB  ALA A  74       7.616  -9.232 -16.132  1.00  0.85           H  
ATOM   1165 2HB  ALA A  74       6.555  -8.623 -14.835  1.00  0.85           H  
ATOM   1166 3HB  ALA A  74       7.177  -7.519 -16.054  1.00  0.85           H  
ATOM   1167  N   GLN A  75      10.475  -8.822 -15.971  1.00  0.92           N  
ATOM   1168  CA  GLN A  75      11.629  -8.613 -16.829  1.00  0.92           C  
ATOM   1169  C   GLN A  75      11.335  -9.090 -18.245  1.00  0.92           C  
ATOM   1170  O   GLN A  75      10.907 -10.231 -18.448  1.00  0.92           O  
ATOM   1171  CB  GLN A  75      12.853  -9.323 -16.247  1.00  0.92           C  
ATOM   1172  CG  GLN A  75      14.146  -9.079 -16.982  1.00  0.92           C  
ATOM   1173  CD  GLN A  75      15.325  -9.734 -16.272  1.00  0.92           C  
ATOM   1174  OE1 GLN A  75      15.162 -10.814 -15.698  1.00  0.92           O  
ATOM   1175  NE2 GLN A  75      16.506  -9.105 -16.298  1.00  0.92           N  
ATOM   1176  H   GLN A  75      10.165  -9.762 -15.768  1.00  0.92           H  
ATOM   1177  HA  GLN A  75      11.840  -7.550 -16.874  1.00  0.92           H  
ATOM   1178 1HB  GLN A  75      13.003  -9.007 -15.227  1.00  0.92           H  
ATOM   1179 2HB  GLN A  75      12.674 -10.397 -16.230  1.00  0.92           H  
ATOM   1180 1HG  GLN A  75      14.067  -9.482 -17.989  1.00  0.92           H  
ATOM   1181 2HG  GLN A  75      14.321  -8.004 -17.019  1.00  0.92           H  
ATOM   1182 1HE2 GLN A  75      17.297  -9.508 -15.841  1.00  0.92           H  
ATOM   1183 2HE2 GLN A  75      16.618  -8.218 -16.797  1.00  0.92           H  
ATOM   1184  N   PHE A  76      11.555  -8.209 -19.217  1.00  0.96           N  
ATOM   1185  CA  PHE A  76      11.289  -8.529 -20.614  1.00  0.96           C  
ATOM   1186  C   PHE A  76      12.504  -8.190 -21.455  1.00  0.96           C  
ATOM   1187  O   PHE A  76      12.958  -7.044 -21.467  1.00  0.96           O  
ATOM   1188  CB  PHE A  76      10.091  -7.746 -21.150  1.00  0.96           C  
ATOM   1189  CG  PHE A  76       8.808  -7.941 -20.411  1.00  0.96           C  
ATOM   1190  CD1 PHE A  76       8.449  -7.050 -19.426  1.00  0.96           C  
ATOM   1191  CD2 PHE A  76       7.963  -9.000 -20.687  1.00  0.96           C  
ATOM   1192  CE1 PHE A  76       7.271  -7.186 -18.747  1.00  0.96           C  
ATOM   1193  CE2 PHE A  76       6.779  -9.152 -19.993  1.00  0.96           C  
ATOM   1194  CZ  PHE A  76       6.432  -8.239 -19.023  1.00  0.96           C  
ATOM   1195  H   PHE A  76      11.924  -7.291 -18.962  1.00  0.96           H  
ATOM   1196  HA  PHE A  76      11.089  -9.597 -20.706  1.00  0.96           H  
ATOM   1197 1HB  PHE A  76      10.322  -6.699 -21.131  1.00  0.96           H  
ATOM   1198 2HB  PHE A  76       9.924  -8.022 -22.192  1.00  0.96           H  
ATOM   1199  HD1 PHE A  76       9.112  -6.220 -19.206  1.00  0.96           H  
ATOM   1200  HD2 PHE A  76       8.241  -9.715 -21.460  1.00  0.96           H  
ATOM   1201  HE1 PHE A  76       7.001  -6.458 -17.986  1.00  0.96           H  
ATOM   1202  HE2 PHE A  76       6.119  -9.989 -20.215  1.00  0.96           H  
ATOM   1203  HZ  PHE A  76       5.494  -8.349 -18.477  1.00  0.96           H  
ATOM   1204  N   ASN A  77      13.058  -9.194 -22.126  1.00  0.97           N  
ATOM   1205  CA  ASN A  77      14.258  -9.041 -22.954  1.00  0.97           C  
ATOM   1206  C   ASN A  77      15.430  -8.515 -22.122  1.00  0.97           C  
ATOM   1207  O   ASN A  77      16.322  -7.838 -22.629  1.00  0.97           O  
ATOM   1208  CB  ASN A  77      13.984  -8.119 -24.134  1.00  0.97           C  
ATOM   1209  CG  ASN A  77      12.896  -8.648 -25.034  1.00  0.97           C  
ATOM   1210  OD1 ASN A  77      12.793  -9.858 -25.265  1.00  0.97           O  
ATOM   1211  ND2 ASN A  77      12.077  -7.760 -25.541  1.00  0.97           N  
ATOM   1212  H   ASN A  77      12.627 -10.108 -22.066  1.00  0.97           H  
ATOM   1213  HA  ASN A  77      14.545 -10.020 -23.337  1.00  0.97           H  
ATOM   1214 1HB  ASN A  77      13.714  -7.121 -23.797  1.00  0.97           H  
ATOM   1215 2HB  ASN A  77      14.895  -8.019 -24.722  1.00  0.97           H  
ATOM   1216 1HD2 ASN A  77      11.334  -8.052 -26.145  1.00  0.97           H  
ATOM   1217 2HD2 ASN A  77      12.195  -6.791 -25.327  1.00  0.97           H  
ATOM   1218  N   GLY A  78      15.424  -8.865 -20.839  1.00  0.95           N  
ATOM   1219  CA  GLY A  78      16.452  -8.475 -19.889  1.00  0.95           C  
ATOM   1220  C   GLY A  78      16.179  -7.146 -19.160  1.00  0.95           C  
ATOM   1221  O   GLY A  78      16.832  -6.857 -18.153  1.00  0.95           O  
ATOM   1222  H   GLY A  78      14.653  -9.426 -20.509  1.00  0.95           H  
ATOM   1223 1HA  GLY A  78      16.572  -9.271 -19.157  1.00  0.95           H  
ATOM   1224 2HA  GLY A  78      17.401  -8.398 -20.416  1.00  0.95           H  
ATOM   1225  N   TYR A  79      15.176  -6.377 -19.582  1.00  0.90           N  
ATOM   1226  CA  TYR A  79      14.937  -5.078 -18.952  1.00  0.90           C  
ATOM   1227  C   TYR A  79      13.813  -5.110 -17.933  1.00  0.90           C  
ATOM   1228  O   TYR A  79      12.789  -5.765 -18.145  1.00  0.90           O  
ATOM   1229  CB  TYR A  79      14.581  -4.064 -20.033  1.00  0.90           C  
ATOM   1230  CG  TYR A  79      15.699  -3.830 -20.995  1.00  0.90           C  
ATOM   1231  CD1 TYR A  79      15.804  -4.660 -22.099  1.00  0.90           C  
ATOM   1232  CD2 TYR A  79      16.619  -2.816 -20.794  1.00  0.90           C  
ATOM   1233  CE1 TYR A  79      16.823  -4.485 -23.002  1.00  0.90           C  
ATOM   1234  CE2 TYR A  79      17.648  -2.635 -21.704  1.00  0.90           C  
ATOM   1235  CZ  TYR A  79      17.750  -3.469 -22.806  1.00  0.90           C  
ATOM   1236  OH  TYR A  79      18.772  -3.296 -23.711  1.00  0.90           O  
ATOM   1237  H   TYR A  79      14.604  -6.658 -20.379  1.00  0.90           H  
ATOM   1238  HA  TYR A  79      15.846  -4.764 -18.441  1.00  0.90           H  
ATOM   1239 1HB  TYR A  79      13.723  -4.426 -20.593  1.00  0.90           H  
ATOM   1240 2HB  TYR A  79      14.305  -3.114 -19.575  1.00  0.90           H  
ATOM   1241  HD1 TYR A  79      15.075  -5.460 -22.248  1.00  0.90           H  
ATOM   1242  HD2 TYR A  79      16.536  -2.165 -19.924  1.00  0.90           H  
ATOM   1243  HE1 TYR A  79      16.899  -5.148 -23.866  1.00  0.90           H  
ATOM   1244  HE2 TYR A  79      18.377  -1.839 -21.553  1.00  0.90           H  
ATOM   1245  HH  TYR A  79      18.715  -3.978 -24.386  1.00  0.90           H  
ATOM   1246  N   LEU A  80      13.950  -4.360 -16.839  1.00  0.85           N  
ATOM   1247  CA  LEU A  80      12.830  -4.332 -15.908  1.00  0.85           C  
ATOM   1248  C   LEU A  80      11.764  -3.366 -16.349  1.00  0.85           C  
ATOM   1249  O   LEU A  80      12.050  -2.253 -16.808  1.00  0.85           O  
ATOM   1250  CB  LEU A  80      13.241  -3.996 -14.480  1.00  0.85           C  
ATOM   1251  CG  LEU A  80      14.134  -5.007 -13.815  1.00  0.85           C  
ATOM   1252  CD1 LEU A  80      14.447  -4.537 -12.399  1.00  0.85           C  
ATOM   1253  CD2 LEU A  80      13.429  -6.358 -13.826  1.00  0.85           C  
ATOM   1254  H   LEU A  80      14.795  -3.831 -16.664  1.00  0.85           H  
ATOM   1255  HA  LEU A  80      12.382  -5.324 -15.883  1.00  0.85           H  
ATOM   1256 1HB  LEU A  80      13.755  -3.037 -14.478  1.00  0.85           H  
ATOM   1257 2HB  LEU A  80      12.337  -3.902 -13.875  1.00  0.85           H  
ATOM   1258  HG  LEU A  80      15.072  -5.088 -14.366  1.00  0.85           H  
ATOM   1259 1HD1 LEU A  80      15.096  -5.261 -11.909  1.00  0.85           H  
ATOM   1260 2HD1 LEU A  80      14.947  -3.568 -12.434  1.00  0.85           H  
ATOM   1261 3HD1 LEU A  80      13.516  -4.443 -11.840  1.00  0.85           H  
ATOM   1262 1HD2 LEU A  80      14.068  -7.101 -13.365  1.00  0.85           H  
ATOM   1263 2HD2 LEU A  80      12.489  -6.290 -13.282  1.00  0.85           H  
ATOM   1264 3HD2 LEU A  80      13.227  -6.643 -14.855  1.00  0.85           H  
ATOM   1265  N   SER A  81      10.532  -3.805 -16.163  1.00  0.80           N  
ATOM   1266  CA  SER A  81       9.382  -3.012 -16.493  1.00  0.80           C  
ATOM   1267  C   SER A  81       8.342  -3.090 -15.377  1.00  0.80           C  
ATOM   1268  O   SER A  81       8.234  -4.101 -14.672  1.00  0.80           O  
ATOM   1269  CB  SER A  81       8.784  -3.549 -17.793  1.00  0.80           C  
ATOM   1270  OG  SER A  81       9.748  -3.532 -18.836  1.00  0.80           O  
ATOM   1271  H   SER A  81      10.396  -4.752 -15.815  1.00  0.80           H  
ATOM   1272  HA  SER A  81       9.697  -1.982 -16.619  1.00  0.80           H  
ATOM   1273 1HB  SER A  81       8.432  -4.559 -17.628  1.00  0.80           H  
ATOM   1274 2HB  SER A  81       7.924  -2.938 -18.072  1.00  0.80           H  
ATOM   1275  HG  SER A  81      10.438  -4.149 -18.560  1.00  0.80           H  
ATOM   1276  N   LEU A  82       7.550  -2.038 -15.252  1.00  0.78           N  
ATOM   1277  CA  LEU A  82       6.408  -2.032 -14.362  1.00  0.78           C  
ATOM   1278  C   LEU A  82       5.185  -2.415 -15.179  1.00  0.78           C  
ATOM   1279  O   LEU A  82       5.052  -1.983 -16.330  1.00  0.78           O  
ATOM   1280  CB  LEU A  82       6.194  -0.646 -13.742  1.00  0.78           C  
ATOM   1281  CG  LEU A  82       7.287  -0.087 -12.868  1.00  0.78           C  
ATOM   1282  CD1 LEU A  82       6.906   1.341 -12.407  1.00  0.78           C  
ATOM   1283  CD2 LEU A  82       7.464  -1.002 -11.696  1.00  0.78           C  
ATOM   1284  H   LEU A  82       7.740  -1.222 -15.818  1.00  0.78           H  
ATOM   1285  HA  LEU A  82       6.560  -2.763 -13.572  1.00  0.78           H  
ATOM   1286 1HB  LEU A  82       6.049   0.063 -14.551  1.00  0.78           H  
ATOM   1287 2HB  LEU A  82       5.283  -0.673 -13.153  1.00  0.78           H  
ATOM   1288  HG  LEU A  82       8.210  -0.020 -13.435  1.00  0.78           H  
ATOM   1289 1HD1 LEU A  82       7.699   1.744 -11.777  1.00  0.78           H  
ATOM   1290 2HD1 LEU A  82       6.779   1.981 -13.284  1.00  0.78           H  
ATOM   1291 3HD1 LEU A  82       5.973   1.309 -11.840  1.00  0.78           H  
ATOM   1292 1HD2 LEU A  82       8.238  -0.613 -11.056  1.00  0.78           H  
ATOM   1293 2HD2 LEU A  82       6.532  -1.068 -11.140  1.00  0.78           H  
ATOM   1294 3HD2 LEU A  82       7.739  -1.992 -12.060  1.00  0.78           H  
ATOM   1295  N   SER A  83       4.277  -3.178 -14.596  1.00  0.79           N  
ATOM   1296  CA  SER A  83       3.075  -3.552 -15.331  1.00  0.79           C  
ATOM   1297  C   SER A  83       1.843  -3.381 -14.471  1.00  0.79           C  
ATOM   1298  O   SER A  83       1.717  -3.940 -13.373  1.00  0.79           O  
ATOM   1299  CB  SER A  83       3.175  -4.974 -15.843  1.00  0.79           C  
ATOM   1300  OG  SER A  83       2.017  -5.338 -16.541  1.00  0.79           O  
ATOM   1301  H   SER A  83       4.454  -3.535 -13.657  1.00  0.79           H  
ATOM   1302  HA  SER A  83       2.966  -2.889 -16.191  1.00  0.79           H  
ATOM   1303 1HB  SER A  83       4.045  -5.068 -16.495  1.00  0.79           H  
ATOM   1304 2HB  SER A  83       3.323  -5.648 -14.998  1.00  0.79           H  
ATOM   1305  HG  SER A  83       1.279  -4.973 -16.037  1.00  0.79           H  
ATOM   1306  N   VAL A  84       0.951  -2.554 -14.975  1.00  0.81           N  
ATOM   1307  CA  VAL A  84      -0.247  -2.174 -14.260  1.00  0.81           C  
ATOM   1308  C   VAL A  84      -1.365  -3.193 -14.515  1.00  0.81           C  
ATOM   1309  O   VAL A  84      -1.749  -3.425 -15.662  1.00  0.81           O  
ATOM   1310  CB  VAL A  84      -0.580  -0.762 -14.764  1.00  0.81           C  
ATOM   1311  CG1 VAL A  84      -1.837  -0.175 -14.147  1.00  0.81           C  
ATOM   1312  CG2 VAL A  84       0.651   0.093 -14.489  1.00  0.81           C  
ATOM   1313  H   VAL A  84       1.131  -2.136 -15.894  1.00  0.81           H  
ATOM   1314  HA  VAL A  84      -0.027  -2.138 -13.193  1.00  0.81           H  
ATOM   1315  HB  VAL A  84      -0.756  -0.815 -15.833  1.00  0.81           H  
ATOM   1316 1HG1 VAL A  84      -2.013   0.811 -14.569  1.00  0.81           H  
ATOM   1317 2HG1 VAL A  84      -2.693  -0.819 -14.359  1.00  0.81           H  
ATOM   1318 3HG1 VAL A  84      -1.709  -0.077 -13.092  1.00  0.81           H  
ATOM   1319 1HG2 VAL A  84       0.510   1.071 -14.858  1.00  0.81           H  
ATOM   1320 2HG2 VAL A  84       0.819   0.124 -13.419  1.00  0.81           H  
ATOM   1321 3HG2 VAL A  84       1.520  -0.345 -14.985  1.00  0.81           H  
ATOM   1322  N   GLY A  85      -1.841  -3.842 -13.445  1.00  0.82           N  
ATOM   1323  CA  GLY A  85      -2.863  -4.885 -13.559  1.00  0.82           C  
ATOM   1324  C   GLY A  85      -4.205  -4.459 -12.971  1.00  0.82           C  
ATOM   1325  O   GLY A  85      -4.413  -3.289 -12.666  1.00  0.82           O  
ATOM   1326  H   GLY A  85      -1.485  -3.602 -12.520  1.00  0.82           H  
ATOM   1327 1HA  GLY A  85      -2.996  -5.151 -14.608  1.00  0.82           H  
ATOM   1328 2HA  GLY A  85      -2.514  -5.782 -13.049  1.00  0.82           H  
ATOM   1329  N   ASP A  86      -5.089  -5.431 -12.740  1.00  0.82           N  
ATOM   1330  CA  ASP A  86      -6.442  -5.182 -12.223  1.00  0.82           C  
ATOM   1331  C   ASP A  86      -6.466  -4.508 -10.846  1.00  0.82           C  
ATOM   1332  O   ASP A  86      -7.384  -3.744 -10.527  1.00  0.82           O  
ATOM   1333  CB  ASP A  86      -7.201  -6.502 -12.135  1.00  0.82           C  
ATOM   1334  CG  ASP A  86      -7.564  -7.074 -13.500  1.00  0.82           C  
ATOM   1335  OD1 ASP A  86      -7.451  -6.370 -14.477  1.00  0.82           O  
ATOM   1336  OD2 ASP A  86      -7.942  -8.218 -13.552  1.00  0.82           O  
ATOM   1337  H   ASP A  86      -4.835  -6.378 -12.981  1.00  0.82           H  
ATOM   1338  HA  ASP A  86      -6.957  -4.527 -12.927  1.00  0.82           H  
ATOM   1339 1HB  ASP A  86      -6.601  -7.233 -11.594  1.00  0.82           H  
ATOM   1340 2HB  ASP A  86      -8.119  -6.352 -11.567  1.00  0.82           H  
ATOM   1341  N   SER A  87      -5.465  -4.821 -10.026  1.00  0.81           N  
ATOM   1342  CA  SER A  87      -5.340  -4.290  -8.671  1.00  0.81           C  
ATOM   1343  C   SER A  87      -4.420  -3.067  -8.598  1.00  0.81           C  
ATOM   1344  O   SER A  87      -4.111  -2.573  -7.503  1.00  0.81           O  
ATOM   1345  CB  SER A  87      -4.855  -5.376  -7.735  1.00  0.81           C  
ATOM   1346  OG  SER A  87      -3.579  -5.827  -8.090  1.00  0.81           O  
ATOM   1347  H   SER A  87      -4.754  -5.449 -10.367  1.00  0.81           H  
ATOM   1348  HA  SER A  87      -6.331  -3.978  -8.340  1.00  0.81           H  
ATOM   1349 1HB  SER A  87      -4.833  -4.989  -6.716  1.00  0.81           H  
ATOM   1350 2HB  SER A  87      -5.555  -6.209  -7.752  1.00  0.81           H  
ATOM   1351  HG  SER A  87      -3.012  -5.051  -8.071  1.00  0.81           H  
ATOM   1352  N   SER A  88      -3.970  -2.594  -9.762  1.00  0.78           N  
ATOM   1353  CA  SER A  88      -3.064  -1.465  -9.815  1.00  0.78           C  
ATOM   1354  C   SER A  88      -3.864  -0.226 -10.183  1.00  0.78           C  
ATOM   1355  O   SER A  88      -4.916  -0.330 -10.824  1.00  0.78           O  
ATOM   1356  CB  SER A  88      -2.029  -1.661 -10.884  1.00  0.78           C  
ATOM   1357  OG  SER A  88      -1.241  -2.819 -10.712  1.00  0.78           O  
ATOM   1358  H   SER A  88      -4.263  -3.006 -10.645  1.00  0.78           H  
ATOM   1359  HA  SER A  88      -2.602  -1.321  -8.847  1.00  0.78           H  
ATOM   1360 1HB  SER A  88      -2.541  -1.712 -11.826  1.00  0.78           H  
ATOM   1361 2HB  SER A  88      -1.377  -0.787 -10.901  1.00  0.78           H  
ATOM   1362  HG  SER A  88      -0.821  -2.766  -9.822  1.00  0.78           H  
ATOM   1363  N   ARG A  89      -3.369   0.945  -9.809  1.00  0.76           N  
ATOM   1364  CA  ARG A  89      -4.044   2.195 -10.187  1.00  0.76           C  
ATOM   1365  C   ARG A  89      -3.074   3.275 -10.618  1.00  0.76           C  
ATOM   1366  O   ARG A  89      -1.978   3.375 -10.075  1.00  0.76           O  
ATOM   1367  CB  ARG A  89      -4.893   2.745  -9.037  1.00  0.76           C  
ATOM   1368  CG  ARG A  89      -6.088   1.875  -8.602  1.00  0.76           C  
ATOM   1369  CD  ARG A  89      -7.163   1.874  -9.642  1.00  0.76           C  
ATOM   1370  NE  ARG A  89      -8.351   1.140  -9.223  1.00  0.76           N  
ATOM   1371  CZ  ARG A  89      -8.535  -0.193  -9.384  1.00  0.76           C  
ATOM   1372  NH1 ARG A  89      -7.608  -0.937  -9.950  1.00  0.76           N  
ATOM   1373  NH2 ARG A  89      -9.660  -0.758  -8.974  1.00  0.76           N  
ATOM   1374  H   ARG A  89      -2.498   0.937  -9.274  1.00  0.76           H  
ATOM   1375  HA  ARG A  89      -4.708   1.984 -11.027  1.00  0.76           H  
ATOM   1376 1HB  ARG A  89      -4.261   2.890  -8.161  1.00  0.76           H  
ATOM   1377 2HB  ARG A  89      -5.284   3.725  -9.316  1.00  0.76           H  
ATOM   1378 1HG  ARG A  89      -5.774   0.850  -8.421  1.00  0.76           H  
ATOM   1379 2HG  ARG A  89      -6.510   2.286  -7.685  1.00  0.76           H  
ATOM   1380 1HD  ARG A  89      -7.455   2.901  -9.856  1.00  0.76           H  
ATOM   1381 2HD  ARG A  89      -6.785   1.412 -10.552  1.00  0.76           H  
ATOM   1382  HE  ARG A  89      -9.094   1.665  -8.785  1.00  0.76           H  
ATOM   1383 1HH1 ARG A  89      -6.720  -0.532 -10.279  1.00  0.76           H  
ATOM   1384 2HH1 ARG A  89      -7.753  -1.947 -10.082  1.00  0.76           H  
ATOM   1385 1HH2 ARG A  89     -10.379  -0.199  -8.541  1.00  0.76           H  
ATOM   1386 2HH2 ARG A  89      -9.795  -1.752  -9.098  1.00  0.76           H  
ATOM   1387  N   ILE A  90      -3.482   4.112 -11.570  1.00  0.76           N  
ATOM   1388  CA  ILE A  90      -2.646   5.244 -11.962  1.00  0.76           C  
ATOM   1389  C   ILE A  90      -3.395   6.562 -11.805  1.00  0.76           C  
ATOM   1390  O   ILE A  90      -4.499   6.718 -12.340  1.00  0.76           O  
ATOM   1391  CB  ILE A  90      -2.156   5.165 -13.418  1.00  0.76           C  
ATOM   1392  CG1 ILE A  90      -1.357   3.920 -13.683  1.00  0.76           C  
ATOM   1393  CG2 ILE A  90      -1.270   6.396 -13.721  1.00  0.76           C  
ATOM   1394  CD1 ILE A  90      -0.984   3.783 -15.138  1.00  0.76           C  
ATOM   1395  H   ILE A  90      -4.383   3.983 -12.008  1.00  0.76           H  
ATOM   1396  HA  ILE A  90      -1.777   5.274 -11.316  1.00  0.76           H  
ATOM   1397  HB  ILE A  90      -2.998   5.148 -14.065  1.00  0.76           H  
ATOM   1398 1HG1 ILE A  90      -0.473   3.947 -13.098  1.00  0.76           H  
ATOM   1399 2HG1 ILE A  90      -1.938   3.049 -13.394  1.00  0.76           H  
ATOM   1400 1HG2 ILE A  90      -0.926   6.357 -14.738  1.00  0.76           H  
ATOM   1401 2HG2 ILE A  90      -1.831   7.312 -13.574  1.00  0.76           H  
ATOM   1402 3HG2 ILE A  90      -0.414   6.393 -13.053  1.00  0.76           H  
ATOM   1403 1HD1 ILE A  90      -0.422   2.904 -15.300  1.00  0.76           H  
ATOM   1404 2HD1 ILE A  90      -1.883   3.740 -15.752  1.00  0.76           H  
ATOM   1405 3HD1 ILE A  90      -0.385   4.635 -15.427  1.00  0.76           H  
ATOM   1406  N   GLU A  91      -2.790   7.505 -11.084  1.00  0.81           N  
ATOM   1407  CA  GLU A  91      -3.399   8.817 -10.881  1.00  0.81           C  
ATOM   1408  C   GLU A  91      -2.423   9.946 -11.194  1.00  0.81           C  
ATOM   1409  O   GLU A  91      -1.229   9.856 -10.913  1.00  0.81           O  
ATOM   1410  CB  GLU A  91      -3.893   8.971  -9.432  1.00  0.81           C  
ATOM   1411  CG  GLU A  91      -5.006   8.000  -9.006  1.00  0.81           C  
ATOM   1412  CD  GLU A  91      -5.493   8.222  -7.580  1.00  0.81           C  
ATOM   1413  OE1 GLU A  91      -4.999   9.120  -6.924  1.00  0.81           O  
ATOM   1414  OE2 GLU A  91      -6.338   7.481  -7.142  1.00  0.81           O  
ATOM   1415  H   GLU A  91      -1.881   7.287 -10.675  1.00  0.81           H  
ATOM   1416  HA  GLU A  91      -4.251   8.913 -11.554  1.00  0.81           H  
ATOM   1417 1HB  GLU A  91      -3.050   8.828  -8.751  1.00  0.81           H  
ATOM   1418 2HB  GLU A  91      -4.258   9.989  -9.283  1.00  0.81           H  
ATOM   1419 1HG  GLU A  91      -5.847   8.107  -9.691  1.00  0.81           H  
ATOM   1420 2HG  GLU A  91      -4.631   6.979  -9.095  1.00  0.81           H  
ATOM   1421  N   SER A  92      -2.923  11.033 -11.767  1.00  0.94           N  
ATOM   1422  CA  SER A  92      -2.053  12.185 -11.992  1.00  0.94           C  
ATOM   1423  C   SER A  92      -1.793  12.857 -10.656  1.00  0.94           C  
ATOM   1424  O   SER A  92      -2.719  12.963  -9.845  1.00  0.94           O  
ATOM   1425  CB  SER A  92      -2.704  13.153 -12.957  1.00  0.94           C  
ATOM   1426  OG  SER A  92      -2.883  12.572 -14.224  1.00  0.94           O  
ATOM   1427  H   SER A  92      -3.903  11.076 -12.012  1.00  0.94           H  
ATOM   1428  HA  SER A  92      -1.102  11.853 -12.400  1.00  0.94           H  
ATOM   1429 1HB  SER A  92      -3.669  13.459 -12.556  1.00  0.94           H  
ATOM   1430 2HB  SER A  92      -2.089  14.048 -13.045  1.00  0.94           H  
ATOM   1431  HG  SER A  92      -2.031  12.639 -14.667  1.00  0.94           H  
ATOM   1432  N   VAL A  93      -0.566  13.321 -10.422  1.00  1.17           N  
ATOM   1433  CA  VAL A  93      -0.279  13.995  -9.160  1.00  1.17           C  
ATOM   1434  C   VAL A  93       0.481  15.305  -9.321  1.00  1.17           C  
ATOM   1435  O   VAL A  93       1.346  15.452 -10.182  1.00  1.17           O  
ATOM   1436  CB  VAL A  93       0.565  13.087  -8.252  1.00  1.17           C  
ATOM   1437  CG1 VAL A  93      -0.166  11.799  -7.926  1.00  1.17           C  
ATOM   1438  CG2 VAL A  93       1.865  12.786  -8.921  1.00  1.17           C  
ATOM   1439  H   VAL A  93       0.157  13.193 -11.128  1.00  1.17           H  
ATOM   1440  HA  VAL A  93      -1.225  14.210  -8.663  1.00  1.17           H  
ATOM   1441  HB  VAL A  93       0.735  13.603  -7.315  1.00  1.17           H  
ATOM   1442 1HG1 VAL A  93       0.452  11.216  -7.261  1.00  1.17           H  
ATOM   1443 2HG1 VAL A  93      -1.112  12.030  -7.436  1.00  1.17           H  
ATOM   1444 3HG1 VAL A  93      -0.359  11.231  -8.834  1.00  1.17           H  
ATOM   1445 1HG2 VAL A  93       2.474  12.162  -8.274  1.00  1.17           H  
ATOM   1446 2HG2 VAL A  93       1.676  12.270  -9.849  1.00  1.17           H  
ATOM   1447 3HG2 VAL A  93       2.376  13.719  -9.120  1.00  1.17           H  
ATOM   1448  N   ASN A  94       0.267  16.225  -8.395  1.00  1.55           N  
ATOM   1449  CA  ASN A  94       0.982  17.495  -8.430  1.00  1.55           C  
ATOM   1450  C   ASN A  94       2.315  17.406  -7.706  1.00  1.55           C  
ATOM   1451  O   ASN A  94       2.507  18.020  -6.655  1.00  1.55           O  
ATOM   1452  CB  ASN A  94       0.128  18.598  -7.851  1.00  1.55           C  
ATOM   1453  CG  ASN A  94      -1.100  18.862  -8.684  1.00  1.55           C  
ATOM   1454  OD1 ASN A  94      -1.039  18.876  -9.919  1.00  1.55           O  
ATOM   1455  ND2 ASN A  94      -2.216  19.068  -8.033  1.00  1.55           N  
ATOM   1456  H   ASN A  94      -0.427  16.061  -7.680  1.00  1.55           H  
ATOM   1457  HA  ASN A  94       1.201  17.739  -9.471  1.00  1.55           H  
ATOM   1458 1HB  ASN A  94      -0.178  18.333  -6.839  1.00  1.55           H  
ATOM   1459 2HB  ASN A  94       0.715  19.515  -7.788  1.00  1.55           H  
ATOM   1460 1HD2 ASN A  94      -3.063  19.248  -8.535  1.00  1.55           H  
ATOM   1461 2HD2 ASN A  94      -2.223  19.050  -7.033  1.00  1.55           H  
ATOM   1462  N   VAL A  95       3.227  16.625  -8.266  1.00  2.12           N  
ATOM   1463  CA  VAL A  95       4.521  16.417  -7.628  1.00  2.12           C  
ATOM   1464  C   VAL A  95       5.690  17.019  -8.385  1.00  2.12           C  
ATOM   1465  O   VAL A  95       5.968  16.688  -9.536  1.00  2.12           O  
ATOM   1466  CB  VAL A  95       4.765  14.921  -7.373  1.00  2.12           C  
ATOM   1467  CG1 VAL A  95       6.144  14.698  -6.770  1.00  2.12           C  
ATOM   1468  CG2 VAL A  95       3.701  14.423  -6.416  1.00  2.12           C  
ATOM   1469  H   VAL A  95       2.969  16.163  -9.140  1.00  2.12           H  
ATOM   1470  HA  VAL A  95       4.489  16.897  -6.650  1.00  2.12           H  
ATOM   1471  HB  VAL A  95       4.709  14.378  -8.304  1.00  2.12           H  
ATOM   1472 1HG1 VAL A  95       6.298  13.636  -6.590  1.00  2.12           H  
ATOM   1473 2HG1 VAL A  95       6.908  15.061  -7.460  1.00  2.12           H  
ATOM   1474 3HG1 VAL A  95       6.221  15.239  -5.828  1.00  2.12           H  
ATOM   1475 1HG2 VAL A  95       3.839  13.368  -6.222  1.00  2.12           H  
ATOM   1476 2HG2 VAL A  95       3.774  14.977  -5.480  1.00  2.12           H  
ATOM   1477 3HG2 VAL A  95       2.732  14.587  -6.845  1.00  2.12           H  
ATOM   1478  N   ASN A  96       6.374  17.910  -7.682  1.00  2.88           N  
ATOM   1479  CA  ASN A  96       7.529  18.647  -8.161  1.00  2.88           C  
ATOM   1480  C   ASN A  96       8.604  18.570  -7.090  1.00  2.88           C  
ATOM   1481  O   ASN A  96       8.380  18.993  -5.958  1.00  2.88           O  
ATOM   1482  CB  ASN A  96       7.163  20.092  -8.455  1.00  2.88           C  
ATOM   1483  CG  ASN A  96       6.170  20.241  -9.592  1.00  2.88           C  
ATOM   1484  OD1 ASN A  96       6.527  20.118 -10.771  1.00  2.88           O  
ATOM   1485  ND2 ASN A  96       4.930  20.506  -9.253  1.00  2.88           N  
ATOM   1486  H   ASN A  96       6.054  18.099  -6.743  1.00  2.88           H  
ATOM   1487  HA  ASN A  96       7.916  18.172  -9.064  1.00  2.88           H  
ATOM   1488 1HB  ASN A  96       6.738  20.545  -7.558  1.00  2.88           H  
ATOM   1489 2HB  ASN A  96       8.068  20.648  -8.702  1.00  2.88           H  
ATOM   1490 1HD2 ASN A  96       4.232  20.617  -9.960  1.00  2.88           H  
ATOM   1491 2HD2 ASN A  96       4.683  20.600  -8.288  1.00  2.88           H  
ATOM   1492  N   ILE A  97       9.745  17.993  -7.425  1.00  3.81           N  
ATOM   1493  CA  ILE A  97      10.806  17.810  -6.444  1.00  3.81           C  
ATOM   1494  C   ILE A  97      11.586  19.121  -6.218  1.00  3.81           C  
ATOM   1495  O   ILE A  97      12.046  19.716  -7.192  1.00  3.81           O  
ATOM   1496  CB  ILE A  97      11.756  16.701  -6.905  1.00  3.81           C  
ATOM   1497  CG1 ILE A  97      10.969  15.387  -6.999  1.00  3.81           C  
ATOM   1498  CG2 ILE A  97      12.926  16.573  -5.942  1.00  3.81           C  
ATOM   1499  CD1 ILE A  97      11.723  14.275  -7.667  1.00  3.81           C  
ATOM   1500  H   ILE A  97       9.877  17.667  -8.372  1.00  3.81           H  
ATOM   1501  HA  ILE A  97      10.349  17.450  -5.536  1.00  3.81           H  
ATOM   1502  HB  ILE A  97      12.135  16.935  -7.900  1.00  3.81           H  
ATOM   1503 1HG1 ILE A  97      10.699  15.066  -5.993  1.00  3.81           H  
ATOM   1504 2HG1 ILE A  97      10.052  15.565  -7.562  1.00  3.81           H  
ATOM   1505 1HG2 ILE A  97      13.595  15.782  -6.282  1.00  3.81           H  
ATOM   1506 2HG2 ILE A  97      13.474  17.518  -5.903  1.00  3.81           H  
ATOM   1507 3HG2 ILE A  97      12.556  16.330  -4.949  1.00  3.81           H  
ATOM   1508 1HD1 ILE A  97      11.106  13.378  -7.696  1.00  3.81           H  
ATOM   1509 2HD1 ILE A  97      11.987  14.567  -8.683  1.00  3.81           H  
ATOM   1510 3HD1 ILE A  97      12.625  14.071  -7.100  1.00  3.81           H  
ATOM   1511  N   PRO A  98      11.702  19.627  -4.969  1.00  4.76           N  
ATOM   1512  CA  PRO A  98      12.420  20.840  -4.601  1.00  4.76           C  
ATOM   1513  C   PRO A  98      13.894  20.805  -4.970  1.00  4.76           C  
ATOM   1514  O   PRO A  98      14.534  19.754  -4.916  1.00  4.76           O  
ATOM   1515  CB  PRO A  98      12.273  20.876  -3.075  1.00  4.76           C  
ATOM   1516  CG  PRO A  98      11.031  20.086  -2.782  1.00  4.76           C  
ATOM   1517  CD  PRO A  98      11.000  18.994  -3.820  1.00  4.76           C  
ATOM   1518  HA  PRO A  98      11.924  21.705  -5.068  1.00  4.76           H  
ATOM   1519 1HB  PRO A  98      13.174  20.449  -2.607  1.00  4.76           H  
ATOM   1520 2HB  PRO A  98      12.205  21.919  -2.732  1.00  4.76           H  
ATOM   1521 1HG  PRO A  98      11.065  19.694  -1.754  1.00  4.76           H  
ATOM   1522 2HG  PRO A  98      10.148  20.741  -2.840  1.00  4.76           H  
ATOM   1523 1HD  PRO A  98      11.524  18.093  -3.475  1.00  4.76           H  
ATOM   1524 2HD  PRO A  98       9.938  18.824  -4.027  1.00  4.76           H  
ATOM   1525  N   LEU A  99      14.438  21.974  -5.291  1.00  5.63           N  
ATOM   1526  CA  LEU A  99      15.858  22.117  -5.586  1.00  5.63           C  
ATOM   1527  C   LEU A  99      16.618  22.595  -4.360  1.00  5.63           C  
ATOM   1528  O   LEU A  99      16.317  23.655  -3.809  1.00  5.63           O  
ATOM   1529  CB  LEU A  99      16.074  23.106  -6.737  1.00  5.63           C  
ATOM   1530  CG  LEU A  99      17.542  23.422  -7.087  1.00  5.63           C  
ATOM   1531  CD1 LEU A  99      18.237  22.168  -7.572  1.00  5.63           C  
ATOM   1532  CD2 LEU A  99      17.570  24.499  -8.160  1.00  5.63           C  
ATOM   1533  H   LEU A  99      13.850  22.794  -5.327  1.00  5.63           H  
ATOM   1534  HA  LEU A  99      16.253  21.145  -5.879  1.00  5.63           H  
ATOM   1535 1HB  LEU A  99      15.597  22.707  -7.631  1.00  5.63           H  
ATOM   1536 2HB  LEU A  99      15.588  24.047  -6.480  1.00  5.63           H  
ATOM   1537  HG  LEU A  99      18.068  23.777  -6.194  1.00  5.63           H  
ATOM   1538 1HD1 LEU A  99      19.275  22.402  -7.812  1.00  5.63           H  
ATOM   1539 2HD1 LEU A  99      18.210  21.411  -6.790  1.00  5.63           H  
ATOM   1540 3HD1 LEU A  99      17.733  21.792  -8.461  1.00  5.63           H  
ATOM   1541 1HD2 LEU A  99      18.600  24.730  -8.416  1.00  5.63           H  
ATOM   1542 2HD2 LEU A  99      17.050  24.142  -9.049  1.00  5.63           H  
ATOM   1543 3HD2 LEU A  99      17.077  25.396  -7.787  1.00  5.63           H  
ATOM   1544  N   GLU A 100      17.590  21.802  -3.930  1.00  6.37           N  
ATOM   1545  CA  GLU A 100      18.394  22.132  -2.764  1.00  6.37           C  
ATOM   1546  C   GLU A 100      19.834  22.368  -3.191  1.00  6.37           C  
ATOM   1547  O   GLU A 100      20.441  21.517  -3.844  1.00  6.37           O  
ATOM   1548  CB  GLU A 100      18.315  21.001  -1.730  1.00  6.37           C  
ATOM   1549  CG  GLU A 100      19.065  21.255  -0.423  1.00  6.37           C  
ATOM   1550  CD  GLU A 100      18.910  20.116   0.575  1.00  6.37           C  
ATOM   1551  OE1 GLU A 100      18.272  19.146   0.241  1.00  6.37           O  
ATOM   1552  OE2 GLU A 100      19.423  20.220   1.666  1.00  6.37           O  
ATOM   1553  H   GLU A 100      17.772  20.944  -4.430  1.00  6.37           H  
ATOM   1554  HA  GLU A 100      18.014  23.050  -2.316  1.00  6.37           H  
ATOM   1555 1HB  GLU A 100      17.270  20.811  -1.483  1.00  6.37           H  
ATOM   1556 2HB  GLU A 100      18.718  20.088  -2.166  1.00  6.37           H  
ATOM   1557 1HG  GLU A 100      20.125  21.397  -0.643  1.00  6.37           H  
ATOM   1558 2HG  GLU A 100      18.693  22.176   0.020  1.00  6.37           H  
ATOM   1559  N   HIS A 101      20.370  23.528  -2.841  1.00  7.05           N  
ATOM   1560  CA  HIS A 101      21.740  23.864  -3.191  1.00  7.05           C  
ATOM   1561  C   HIS A 101      22.687  23.448  -2.082  1.00  7.05           C  
ATOM   1562  O   HIS A 101      22.329  23.504  -0.905  1.00  7.05           O  
ATOM   1563  CB  HIS A 101      21.869  25.364  -3.456  1.00  7.05           C  
ATOM   1564  CG  HIS A 101      21.094  25.818  -4.660  1.00  7.05           C  
ATOM   1565  ND1 HIS A 101      21.555  25.654  -5.949  1.00  7.05           N  
ATOM   1566  CD2 HIS A 101      19.882  26.412  -4.766  1.00  7.05           C  
ATOM   1567  CE1 HIS A 101      20.664  26.138  -6.795  1.00  7.05           C  
ATOM   1568  NE2 HIS A 101      19.642  26.604  -6.101  1.00  7.05           N  
ATOM   1569  H   HIS A 101      19.814  24.186  -2.315  1.00  7.05           H  
ATOM   1570  HA  HIS A 101      22.033  23.331  -4.095  1.00  7.05           H  
ATOM   1571 1HB  HIS A 101      21.518  25.921  -2.587  1.00  7.05           H  
ATOM   1572 2HB  HIS A 101      22.922  25.619  -3.603  1.00  7.05           H  
ATOM   1573  HD2 HIS A 101      19.221  26.688  -3.944  1.00  7.05           H  
ATOM   1574  HE1 HIS A 101      20.756  26.149  -7.880  1.00  7.05           H  
ATOM   1575  HE2 HIS A 101      18.810  27.032  -6.484  1.00  7.05           H  
ATOM   1576  N   HIS A 102      23.907  23.094  -2.459  1.00  7.74           N  
ATOM   1577  CA  HIS A 102      24.936  22.715  -1.505  1.00  7.74           C  
ATOM   1578  C   HIS A 102      26.227  23.432  -1.843  1.00  7.74           C  
ATOM   1579  O   HIS A 102      26.520  23.672  -3.017  1.00  7.74           O  
ATOM   1580  CB  HIS A 102      25.158  21.197  -1.532  1.00  7.74           C  
ATOM   1581  CG  HIS A 102      23.936  20.398  -1.149  1.00  7.74           C  
ATOM   1582  ND1 HIS A 102      23.628  20.085   0.159  1.00  7.74           N  
ATOM   1583  CD2 HIS A 102      22.942  19.869  -1.906  1.00  7.74           C  
ATOM   1584  CE1 HIS A 102      22.496  19.397   0.187  1.00  7.74           C  
ATOM   1585  NE2 HIS A 102      22.068  19.251  -1.051  1.00  7.74           N  
ATOM   1586  H   HIS A 102      24.126  23.079  -3.446  1.00  7.74           H  
ATOM   1587  HA  HIS A 102      24.642  23.009  -0.497  1.00  7.74           H  
ATOM   1588 1HB  HIS A 102      25.467  20.892  -2.532  1.00  7.74           H  
ATOM   1589 2HB  HIS A 102      25.966  20.937  -0.847  1.00  7.74           H  
ATOM   1590  HD2 HIS A 102      22.850  19.927  -2.992  1.00  7.74           H  
ATOM   1591  HE1 HIS A 102      21.997  19.019   1.080  1.00  7.74           H  
ATOM   1592  HE2 HIS A 102      21.222  18.769  -1.328  1.00  7.74           H  
ATOM   1593  N   HIS A 103      26.994  23.768  -0.815  1.00  8.47           N  
ATOM   1594  CA  HIS A 103      28.245  24.485  -0.994  1.00  8.47           C  
ATOM   1595  C   HIS A 103      29.341  23.877  -0.135  1.00  8.47           C  
ATOM   1596  O   HIS A 103      29.057  23.221   0.869  1.00  8.47           O  
ATOM   1597  CB  HIS A 103      28.050  25.960  -0.627  1.00  8.47           C  
ATOM   1598  CG  HIS A 103      26.973  26.640  -1.449  1.00  8.47           C  
ATOM   1599  ND1 HIS A 103      27.166  27.032  -2.757  1.00  8.47           N  
ATOM   1600  CD2 HIS A 103      25.693  26.972  -1.141  1.00  8.47           C  
ATOM   1601  CE1 HIS A 103      26.051  27.577  -3.219  1.00  8.47           C  
ATOM   1602  NE2 HIS A 103      25.145  27.556  -2.257  1.00  8.47           N  
ATOM   1603  H   HIS A 103      26.692  23.530   0.119  1.00  8.47           H  
ATOM   1604  HA  HIS A 103      28.564  24.426  -2.034  1.00  8.47           H  
ATOM   1605 1HB  HIS A 103      27.788  26.046   0.429  1.00  8.47           H  
ATOM   1606 2HB  HIS A 103      28.988  26.499  -0.771  1.00  8.47           H  
ATOM   1607  HD1 HIS A 103      28.000  26.912  -3.295  1.00  8.47           H  
ATOM   1608  HD2 HIS A 103      25.095  26.855  -0.238  1.00  8.47           H  
ATOM   1609  HE1 HIS A 103      26.000  27.952  -4.241  1.00  8.47           H  
ATOM   1610  N   HIS A 104      30.586  24.102  -0.532  1.00  9.21           N  
ATOM   1611  CA  HIS A 104      31.743  23.635   0.219  1.00  9.21           C  
ATOM   1612  C   HIS A 104      32.700  24.802   0.432  1.00  9.21           C  
ATOM   1613  O   HIS A 104      32.951  25.578  -0.489  1.00  9.21           O  
ATOM   1614  CB  HIS A 104      32.441  22.496  -0.529  1.00  9.21           C  
ATOM   1615  CG  HIS A 104      33.618  21.943   0.188  1.00  9.21           C  
ATOM   1616  ND1 HIS A 104      33.506  21.072   1.254  1.00  9.21           N  
ATOM   1617  CD2 HIS A 104      34.935  22.150   0.008  1.00  9.21           C  
ATOM   1618  CE1 HIS A 104      34.712  20.768   1.691  1.00  9.21           C  
ATOM   1619  NE2 HIS A 104      35.592  21.415   0.953  1.00  9.21           N  
ATOM   1620  H   HIS A 104      30.738  24.633  -1.377  1.00  9.21           H  
ATOM   1621  HA  HIS A 104      31.435  23.271   1.197  1.00  9.21           H  
ATOM   1622 1HB  HIS A 104      31.731  21.685  -0.698  1.00  9.21           H  
ATOM   1623 2HB  HIS A 104      32.773  22.851  -1.504  1.00  9.21           H  
ATOM   1624  HD2 HIS A 104      35.399  22.795  -0.741  1.00  9.21           H  
ATOM   1625  HE1 HIS A 104      34.945  20.110   2.527  1.00  9.21           H  
ATOM   1626  HE2 HIS A 104      36.619  21.408   1.060  1.00  9.21           H  
ATOM   1627  N   HIS A 105      33.210  24.935   1.656  1.00  9.92           N  
ATOM   1628  CA  HIS A 105      34.074  26.061   2.001  1.00  9.92           C  
ATOM   1629  C   HIS A 105      35.409  25.675   2.647  1.00  9.92           C  
ATOM   1630  O   HIS A 105      35.928  26.429   3.473  1.00  9.92           O  
ATOM   1631  CB  HIS A 105      33.315  26.987   2.956  1.00  9.92           C  
ATOM   1632  CG  HIS A 105      32.040  27.550   2.366  1.00  9.92           C  
ATOM   1633  ND1 HIS A 105      32.033  28.499   1.366  1.00  9.92           N  
ATOM   1634  CD2 HIS A 105      30.737  27.286   2.642  1.00  9.92           C  
ATOM   1635  CE1 HIS A 105      30.782  28.797   1.053  1.00  9.92           C  
ATOM   1636  NE2 HIS A 105      29.978  28.081   1.819  1.00  9.92           N  
ATOM   1637  H   HIS A 105      32.975  24.255   2.366  1.00  9.92           H  
ATOM   1638  HA  HIS A 105      34.307  26.622   1.098  1.00  9.92           H  
ATOM   1639 1HB  HIS A 105      33.065  26.441   3.868  1.00  9.92           H  
ATOM   1640 2HB  HIS A 105      33.958  27.819   3.239  1.00  9.92           H  
ATOM   1641  HD1 HIS A 105      32.837  28.904   0.928  1.00  9.92           H  
ATOM   1642  HD2 HIS A 105      30.250  26.613   3.349  1.00  9.92           H  
ATOM   1643  HE1 HIS A 105      30.565  29.532   0.280  1.00  9.92           H  
ATOM   1644  N   HIS A 106      35.952  24.518   2.284  1.00 10.55           N  
ATOM   1645  CA  HIS A 106      37.210  24.064   2.871  1.00 10.55           C  
ATOM   1646  C   HIS A 106      38.174  23.555   1.794  1.00 10.55           C  
ATOM   1647  O   HIS A 106      38.770  24.362   1.082  1.00 10.55           O  
ATOM   1648  OXT HIS A 106      38.146  22.366   1.456  1.00 10.55           O  
ATOM   1649  CB  HIS A 106      36.951  22.954   3.901  1.00 10.55           C  
ATOM   1650  CG  HIS A 106      36.000  23.349   4.990  1.00 10.55           C  
ATOM   1651  ND1 HIS A 106      36.381  24.093   6.085  1.00 10.55           N  
ATOM   1652  CD2 HIS A 106      34.677  23.100   5.144  1.00 10.55           C  
ATOM   1653  CE1 HIS A 106      35.334  24.288   6.867  1.00 10.55           C  
ATOM   1654  NE2 HIS A 106      34.287  23.694   6.319  1.00 10.55           N  
ATOM   1655  H   HIS A 106      35.479  23.949   1.596  1.00 10.55           H  
ATOM   1656  HA  HIS A 106      37.698  24.892   3.382  1.00 10.55           H  
ATOM   1657 1HB  HIS A 106      36.565  22.077   3.418  1.00 10.55           H  
ATOM   1658 2HB  HIS A 106      37.894  22.673   4.369  1.00 10.55           H  
ATOM   1659  HD1 HIS A 106      37.298  24.448   6.269  1.00 10.55           H  
ATOM   1660  HD2 HIS A 106      33.952  22.556   4.537  1.00 10.55           H  
ATOM   1661  HE1 HIS A 106      35.431  24.860   7.789  1.00 10.55           H  
TER    1662
ENDMDL

REMARK ID 697607 MODEL 5 2K75_chain_A
PFRMAT TS
TARGET 2K75_chain_A
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       0.542  -0.446   1.698  1.00  2.57           N  
ATOM      2  CA  SER A   1       1.926  -0.014   1.545  1.00  2.57           C  
ATOM      3  C   SER A   1       2.005   1.463   1.160  1.00  2.57           C  
ATOM      4  O   SER A   1       2.746   2.228   1.779  1.00  2.57           O  
ATOM      5  CB  SER A   1       2.634  -0.875   0.510  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.732  -2.216   0.945  1.00  2.57           O  
ATOM      7 1H   SER A   1       0.494  -1.172   2.398  1.00  2.57           H  
ATOM      8 2H   SER A   1      -0.025   0.341   1.993  1.00  2.57           H  
ATOM      9 3H   SER A   1       0.193  -0.801   0.821  1.00  2.57           H  
ATOM     10  HA  SER A   1       2.435  -0.142   2.502  1.00  2.57           H  
ATOM     11 1HB  SER A   1       2.097  -0.833  -0.436  1.00  2.57           H  
ATOM     12 2HB  SER A   1       3.635  -0.475   0.331  1.00  2.57           H  
ATOM     13  HG  SER A   1       3.310  -2.684   0.301  1.00  2.57           H  
ATOM     14  N   ASP A   2       1.206   1.871   0.170  1.00  1.96           N  
ATOM     15  CA  ASP A   2       1.166   3.263  -0.304  1.00  1.96           C  
ATOM     16  C   ASP A   2       2.581   3.798  -0.567  1.00  1.96           C  
ATOM     17  O   ASP A   2       3.351   3.141  -1.256  1.00  1.96           O  
ATOM     18  CB  ASP A   2       0.424   4.127   0.719  1.00  1.96           C  
ATOM     19  CG  ASP A   2      -1.024   3.658   0.917  1.00  1.96           C  
ATOM     20  OD1 ASP A   2      -1.643   3.275  -0.048  1.00  1.96           O  
ATOM     21  OD2 ASP A   2      -1.473   3.641   2.036  1.00  1.96           O  
ATOM     22  H   ASP A   2       0.620   1.209  -0.310  1.00  1.96           H  
ATOM     23  HA  ASP A   2       0.615   3.292  -1.246  1.00  1.96           H  
ATOM     24 1HB  ASP A   2       0.947   4.117   1.681  1.00  1.96           H  
ATOM     25 2HB  ASP A   2       0.386   5.158   0.370  1.00  1.96           H  
ATOM     26  N   LEU A   3       2.902   4.994  -0.056  1.00  1.47           N  
ATOM     27  CA  LEU A   3       4.241   5.572  -0.190  1.00  1.47           C  
ATOM     28  C   LEU A   3       4.703   6.271   1.078  1.00  1.47           C  
ATOM     29  O   LEU A   3       3.930   6.966   1.746  1.00  1.47           O  
ATOM     30  CB  LEU A   3       4.332   6.554  -1.368  1.00  1.47           C  
ATOM     31  CG  LEU A   3       4.282   5.942  -2.766  1.00  1.47           C  
ATOM     32  CD1 LEU A   3       4.118   7.036  -3.785  1.00  1.47           C  
ATOM     33  CD2 LEU A   3       5.583   5.172  -2.994  1.00  1.47           C  
ATOM     34  H   LEU A   3       2.220   5.499   0.482  1.00  1.47           H  
ATOM     35  HA  LEU A   3       4.941   4.760  -0.384  1.00  1.47           H  
ATOM     36 1HB  LEU A   3       3.516   7.268  -1.287  1.00  1.47           H  
ATOM     37 2HB  LEU A   3       5.274   7.099  -1.281  1.00  1.47           H  
ATOM     38  HG  LEU A   3       3.436   5.269  -2.857  1.00  1.47           H  
ATOM     39 1HD1 LEU A   3       4.088   6.601  -4.780  1.00  1.47           H  
ATOM     40 2HD1 LEU A   3       3.189   7.573  -3.596  1.00  1.47           H  
ATOM     41 3HD1 LEU A   3       4.956   7.725  -3.710  1.00  1.47           H  
ATOM     42 1HD2 LEU A   3       5.581   4.729  -3.981  1.00  1.47           H  
ATOM     43 2HD2 LEU A   3       6.430   5.850  -2.898  1.00  1.47           H  
ATOM     44 3HD2 LEU A   3       5.666   4.389  -2.247  1.00  1.47           H  
ATOM     45  N   VAL A   4       5.991   6.144   1.357  1.00  1.13           N  
ATOM     46  CA  VAL A   4       6.626   6.801   2.487  1.00  1.13           C  
ATOM     47  C   VAL A   4       7.834   7.584   1.986  1.00  1.13           C  
ATOM     48  O   VAL A   4       8.488   7.172   1.029  1.00  1.13           O  
ATOM     49  CB  VAL A   4       7.037   5.748   3.552  1.00  1.13           C  
ATOM     50  CG1 VAL A   4       8.040   4.814   3.016  1.00  1.13           C  
ATOM     51  CG2 VAL A   4       7.612   6.402   4.778  1.00  1.13           C  
ATOM     52  H   VAL A   4       6.551   5.529   0.765  1.00  1.13           H  
ATOM     53  HA  VAL A   4       5.921   7.497   2.939  1.00  1.13           H  
ATOM     54  HB  VAL A   4       6.151   5.175   3.826  1.00  1.13           H  
ATOM     55 1HG1 VAL A   4       8.279   4.103   3.796  1.00  1.13           H  
ATOM     56 2HG1 VAL A   4       7.646   4.307   2.159  1.00  1.13           H  
ATOM     57 3HG1 VAL A   4       8.932   5.370   2.741  1.00  1.13           H  
ATOM     58 1HG2 VAL A   4       7.873   5.639   5.514  1.00  1.13           H  
ATOM     59 2HG2 VAL A   4       8.500   6.941   4.513  1.00  1.13           H  
ATOM     60 3HG2 VAL A   4       6.880   7.083   5.208  1.00  1.13           H  
ATOM     61  N   LYS A   5       8.081   8.747   2.582  1.00  0.91           N  
ATOM     62  CA  LYS A   5       9.213   9.583   2.196  1.00  0.91           C  
ATOM     63  C   LYS A   5      10.452   8.966   2.806  1.00  0.91           C  
ATOM     64  O   LYS A   5      10.362   8.333   3.857  1.00  0.91           O  
ATOM     65  CB  LYS A   5       9.019  11.021   2.683  1.00  0.91           C  
ATOM     66  CG  LYS A   5       7.736  11.694   2.190  1.00  0.91           C  
ATOM     67  CD  LYS A   5       7.730  11.880   0.681  1.00  0.91           C  
ATOM     68  CE  LYS A   5       8.708  12.961   0.241  1.00  0.91           C  
ATOM     69  NZ  LYS A   5       8.602  13.230  -1.211  1.00  0.91           N  
ATOM     70  H   LYS A   5       7.486   9.044   3.343  1.00  0.91           H  
ATOM     71  HA  LYS A   5       9.326   9.577   1.110  1.00  0.91           H  
ATOM     72 1HB  LYS A   5       9.002  11.035   3.778  1.00  0.91           H  
ATOM     73 2HB  LYS A   5       9.868  11.632   2.361  1.00  0.91           H  
ATOM     74 1HG  LYS A   5       6.876  11.088   2.477  1.00  0.91           H  
ATOM     75 2HG  LYS A   5       7.644  12.672   2.664  1.00  0.91           H  
ATOM     76 1HD  LYS A   5       8.010  10.938   0.203  1.00  0.91           H  
ATOM     77 2HD  LYS A   5       6.729  12.154   0.347  1.00  0.91           H  
ATOM     78 1HE  LYS A   5       8.505  13.882   0.786  1.00  0.91           H  
ATOM     79 2HE  LYS A   5       9.733  12.637   0.462  1.00  0.91           H  
ATOM     80 1HZ  LYS A   5       9.283  13.960  -1.461  1.00  0.91           H  
ATOM     81 2HZ  LYS A   5       8.812  12.394  -1.730  1.00  0.91           H  
ATOM     82 3HZ  LYS A   5       7.676  13.549  -1.436  1.00  0.91           H  
ATOM     83  N   ILE A   6      11.624   9.181   2.231  1.00  0.79           N  
ATOM     84  CA  ILE A   6      12.792   8.525   2.804  1.00  0.79           C  
ATOM     85  C   ILE A   6      13.063   8.857   4.284  1.00  0.79           C  
ATOM     86  O   ILE A   6      13.412   7.959   5.046  1.00  0.79           O  
ATOM     87  CB  ILE A   6      14.035   8.745   1.951  1.00  0.79           C  
ATOM     88  CG1 ILE A   6      13.893   7.973   0.632  1.00  0.79           C  
ATOM     89  CG2 ILE A   6      15.234   8.242   2.718  1.00  0.79           C  
ATOM     90  CD1 ILE A   6      14.929   8.335  -0.390  1.00  0.79           C  
ATOM     91  H   ILE A   6      11.719   9.741   1.367  1.00  0.79           H  
ATOM     92  HA  ILE A   6      12.604   7.455   2.756  1.00  0.79           H  
ATOM     93  HB  ILE A   6      14.149   9.808   1.711  1.00  0.79           H  
ATOM     94 1HG1 ILE A   6      13.973   6.907   0.840  1.00  0.79           H  
ATOM     95 2HG1 ILE A   6      12.905   8.175   0.206  1.00  0.79           H  
ATOM     96 1HG2 ILE A   6      16.130   8.382   2.117  1.00  0.79           H  
ATOM     97 2HG2 ILE A   6      15.335   8.781   3.649  1.00  0.79           H  
ATOM     98 3HG2 ILE A   6      15.088   7.192   2.935  1.00  0.79           H  
ATOM     99 1HD1 ILE A   6      14.768   7.754  -1.289  1.00  0.79           H  
ATOM    100 2HD1 ILE A   6      14.848   9.391  -0.623  1.00  0.79           H  
ATOM    101 3HD1 ILE A   6      15.923   8.137   0.000  1.00  0.79           H  
ATOM    102  N   ARG A   7      12.886  10.106   4.725  1.00  0.72           N  
ATOM    103  CA  ARG A   7      13.139  10.421   6.142  1.00  0.72           C  
ATOM    104  C   ARG A   7      12.234   9.669   7.115  1.00  0.72           C  
ATOM    105  O   ARG A   7      12.548   9.573   8.302  1.00  0.72           O  
ATOM    106  CB  ARG A   7      12.952  11.890   6.476  1.00  0.72           C  
ATOM    107  CG  ARG A   7      13.972  12.808   5.925  1.00  0.72           C  
ATOM    108  CD  ARG A   7      13.769  14.214   6.384  1.00  0.72           C  
ATOM    109  NE  ARG A   7      14.680  15.112   5.715  1.00  0.72           N  
ATOM    110  CZ  ARG A   7      14.794  16.421   5.911  1.00  0.72           C  
ATOM    111  NH1 ARG A   7      14.082  17.050   6.820  1.00  0.72           N  
ATOM    112  NH2 ARG A   7      15.646  17.054   5.148  1.00  0.72           N  
ATOM    113  H   ARG A   7      12.592  10.830   4.082  1.00  0.72           H  
ATOM    114  HA  ARG A   7      14.172  10.149   6.363  1.00  0.72           H  
ATOM    115 1HB  ARG A   7      11.978  12.216   6.105  1.00  0.72           H  
ATOM    116 2HB  ARG A   7      12.943  12.014   7.558  1.00  0.72           H  
ATOM    117 1HG  ARG A   7      14.954  12.486   6.263  1.00  0.72           H  
ATOM    118 2HG  ARG A   7      13.932  12.774   4.844  1.00  0.72           H  
ATOM    119 1HD  ARG A   7      12.749  14.531   6.171  1.00  0.72           H  
ATOM    120 2HD  ARG A   7      13.954  14.277   7.455  1.00  0.72           H  
ATOM    121  HE  ARG A   7      15.264  14.734   4.965  1.00  0.72           H  
ATOM    122 1HH1 ARG A   7      13.430  16.536   7.394  1.00  0.72           H  
ATOM    123 2HH1 ARG A   7      14.190  18.046   6.943  1.00  0.72           H  
ATOM    124 1HH2 ARG A   7      16.150  16.493   4.444  1.00  0.72           H  
ATOM    125 2HH2 ARG A   7      15.786  18.048   5.237  1.00  0.72           H  
ATOM    126  N   ASP A   8      11.087   9.188   6.638  1.00  0.69           N  
ATOM    127  CA  ASP A   8      10.139   8.496   7.487  1.00  0.69           C  
ATOM    128  C   ASP A   8      10.370   6.979   7.480  1.00  0.69           C  
ATOM    129  O   ASP A   8       9.627   6.227   8.118  1.00  0.69           O  
ATOM    130  CB  ASP A   8       8.717   8.856   7.070  1.00  0.69           C  
ATOM    131  CG  ASP A   8       8.355  10.322   7.359  1.00  0.69           C  
ATOM    132  OD1 ASP A   8       8.937  10.902   8.246  1.00  0.69           O  
ATOM    133  OD2 ASP A   8       7.498  10.846   6.688  1.00  0.69           O  
ATOM    134  H   ASP A   8      10.886   9.241   5.643  1.00  0.69           H  
ATOM    135  HA  ASP A   8      10.280   8.844   8.509  1.00  0.69           H  
ATOM    136 1HB  ASP A   8       8.631   8.714   6.002  1.00  0.69           H  
ATOM    137 2HB  ASP A   8       8.003   8.198   7.559  1.00  0.69           H  
ATOM    138  N   VAL A   9      11.407   6.532   6.766  1.00  0.69           N  
ATOM    139  CA  VAL A   9      11.784   5.126   6.739  1.00  0.69           C  
ATOM    140  C   VAL A   9      12.672   4.867   7.945  1.00  0.69           C  
ATOM    141  O   VAL A   9      13.604   5.628   8.208  1.00  0.69           O  
ATOM    142  CB  VAL A   9      12.531   4.763   5.439  1.00  0.69           C  
ATOM    143  CG1 VAL A   9      13.007   3.338   5.496  1.00  0.69           C  
ATOM    144  CG2 VAL A   9      11.597   4.947   4.250  1.00  0.69           C  
ATOM    145  H   VAL A   9      11.988   7.185   6.240  1.00  0.69           H  
ATOM    146  HA  VAL A   9      10.887   4.510   6.816  1.00  0.69           H  
ATOM    147  HB  VAL A   9      13.402   5.411   5.328  1.00  0.69           H  
ATOM    148 1HG1 VAL A   9      13.527   3.081   4.582  1.00  0.69           H  
ATOM    149 2HG1 VAL A   9      13.677   3.210   6.339  1.00  0.69           H  
ATOM    150 3HG1 VAL A   9      12.162   2.703   5.617  1.00  0.69           H  
ATOM    151 1HG2 VAL A   9      12.124   4.700   3.331  1.00  0.69           H  
ATOM    152 2HG2 VAL A   9      10.740   4.298   4.363  1.00  0.69           H  
ATOM    153 3HG2 VAL A   9      11.263   5.980   4.210  1.00  0.69           H  
ATOM    154  N   SER A  10      12.383   3.817   8.692  1.00  0.69           N  
ATOM    155  CA  SER A  10      13.182   3.516   9.870  1.00  0.69           C  
ATOM    156  C   SER A  10      13.291   2.029  10.035  1.00  0.69           C  
ATOM    157  O   SER A  10      12.619   1.252   9.361  1.00  0.69           O  
ATOM    158  CB  SER A  10      12.559   4.051  11.141  1.00  0.69           C  
ATOM    159  OG  SER A  10      11.426   3.304  11.455  1.00  0.69           O  
ATOM    160  H   SER A  10      11.609   3.210   8.433  1.00  0.69           H  
ATOM    161  HA  SER A  10      14.179   3.936   9.747  1.00  0.69           H  
ATOM    162 1HB  SER A  10      13.278   3.996  11.956  1.00  0.69           H  
ATOM    163 2HB  SER A  10      12.288   5.099  11.009  1.00  0.69           H  
ATOM    164  HG  SER A  10      10.725   3.653  10.883  1.00  0.69           H  
ATOM    165  N   LEU A  11      14.031   1.613  11.032  1.00  0.70           N  
ATOM    166  CA  LEU A  11      14.228   0.200  11.256  1.00  0.70           C  
ATOM    167  C   LEU A  11      12.982  -0.427  11.908  1.00  0.70           C  
ATOM    168  O   LEU A  11      12.926  -1.636  12.122  1.00  0.70           O  
ATOM    169  CB  LEU A  11      15.468   0.032  12.126  1.00  0.70           C  
ATOM    170  CG  LEU A  11      16.750   0.576  11.476  1.00  0.70           C  
ATOM    171  CD1 LEU A  11      17.896   0.475  12.452  1.00  0.70           C  
ATOM    172  CD2 LEU A  11      17.026  -0.171  10.179  1.00  0.70           C  
ATOM    173  H   LEU A  11      14.525   2.283  11.605  1.00  0.70           H  
ATOM    174  HA  LEU A  11      14.398  -0.286  10.295  1.00  0.70           H  
ATOM    175 1HB  LEU A  11      15.312   0.552  13.070  1.00  0.70           H  
ATOM    176 2HB  LEU A  11      15.613  -1.029  12.331  1.00  0.70           H  
ATOM    177  HG  LEU A  11      16.610   1.629  11.254  1.00  0.70           H  
ATOM    178 1HD1 LEU A  11      18.787   0.895  11.998  1.00  0.70           H  
ATOM    179 2HD1 LEU A  11      17.657   1.035  13.354  1.00  0.70           H  
ATOM    180 3HD1 LEU A  11      18.074  -0.569  12.712  1.00  0.70           H  
ATOM    181 1HD2 LEU A  11      17.920   0.232   9.701  1.00  0.70           H  
ATOM    182 2HD2 LEU A  11      17.166  -1.229  10.388  1.00  0.70           H  
ATOM    183 3HD2 LEU A  11      16.188  -0.041   9.528  1.00  0.70           H  
ATOM    184  N   SER A  12      11.975   0.412  12.219  1.00  0.72           N  
ATOM    185  CA  SER A  12      10.718  -0.032  12.795  1.00  0.72           C  
ATOM    186  C   SER A  12       9.636  -0.115  11.708  1.00  0.72           C  
ATOM    187  O   SER A  12       8.458  -0.331  12.009  1.00  0.72           O  
ATOM    188  CB  SER A  12      10.286   0.888  13.924  1.00  0.72           C  
ATOM    189  OG  SER A  12      10.002   2.193  13.479  1.00  0.72           O  
ATOM    190  H   SER A  12      12.047   1.407  12.018  1.00  0.72           H  
ATOM    191  HA  SER A  12      10.859  -1.030  13.209  1.00  0.72           H  
ATOM    192 1HB  SER A  12       9.409   0.471  14.415  1.00  0.72           H  
ATOM    193 2HB  SER A  12      11.083   0.928  14.663  1.00  0.72           H  
ATOM    194  HG  SER A  12      10.691   2.442  12.841  1.00  0.72           H  
ATOM    195  N   THR A  13      10.047   0.038  10.440  1.00  0.73           N  
ATOM    196  CA  THR A  13       9.151  -0.010   9.288  1.00  0.73           C  
ATOM    197  C   THR A  13       9.645  -1.124   8.372  1.00  0.73           C  
ATOM    198  O   THR A  13      10.218  -0.842   7.328  1.00  0.73           O  
ATOM    199  CB  THR A  13       9.181   1.305   8.471  1.00  0.73           C  
ATOM    200  OG1 THR A  13      10.521   1.575   8.025  1.00  0.73           O  
ATOM    201  CG2 THR A  13       8.721   2.458   9.314  1.00  0.73           C  
ATOM    202  H   THR A  13      11.032   0.230  10.255  1.00  0.73           H  
ATOM    203  HA  THR A  13       8.135  -0.191   9.621  1.00  0.73           H  
ATOM    204  HB  THR A  13       8.528   1.214   7.607  1.00  0.73           H  
ATOM    205  HG1 THR A  13      11.160   1.158   8.638  1.00  0.73           H  
ATOM    206 1HG2 THR A  13       8.753   3.380   8.726  1.00  0.73           H  
ATOM    207 2HG2 THR A  13       7.704   2.276   9.653  1.00  0.73           H  
ATOM    208 3HG2 THR A  13       9.368   2.553  10.170  1.00  0.73           H  
ATOM    209  N   PRO A  14       9.407  -2.410   8.695  1.00  0.74           N  
ATOM    210  CA  PRO A  14      10.060  -3.541   8.062  1.00  0.74           C  
ATOM    211  C   PRO A  14       9.824  -3.620   6.569  1.00  0.74           C  
ATOM    212  O   PRO A  14      10.645  -4.206   5.873  1.00  0.74           O  
ATOM    213  CB  PRO A  14       9.425  -4.739   8.775  1.00  0.74           C  
ATOM    214  CG  PRO A  14       8.108  -4.217   9.326  1.00  0.74           C  
ATOM    215  CD  PRO A  14       8.372  -2.771   9.674  1.00  0.74           C  
ATOM    216  HA  PRO A  14      11.139  -3.491   8.275  1.00  0.74           H  
ATOM    217 1HB  PRO A  14       9.290  -5.566   8.063  1.00  0.74           H  
ATOM    218 2HB  PRO A  14      10.103  -5.104   9.562  1.00  0.74           H  
ATOM    219 1HG  PRO A  14       7.314  -4.333   8.576  1.00  0.74           H  
ATOM    220 2HG  PRO A  14       7.802  -4.813  10.200  1.00  0.74           H  
ATOM    221 1HD  PRO A  14       7.445  -2.212   9.516  1.00  0.74           H  
ATOM    222 2HD  PRO A  14       8.750  -2.679  10.702  1.00  0.74           H  
ATOM    223  N   TYR A  15       8.724  -3.035   6.078  1.00  0.74           N  
ATOM    224  CA  TYR A  15       8.444  -2.999   4.647  1.00  0.74           C  
ATOM    225  C   TYR A  15       8.004  -1.606   4.231  1.00  0.74           C  
ATOM    226  O   TYR A  15       7.067  -1.048   4.817  1.00  0.74           O  
ATOM    227  CB  TYR A  15       7.366  -4.000   4.225  1.00  0.74           C  
ATOM    228  CG  TYR A  15       7.722  -5.436   4.440  1.00  0.74           C  
ATOM    229  CD1 TYR A  15       7.467  -6.037   5.658  1.00  0.74           C  
ATOM    230  CD2 TYR A  15       8.304  -6.161   3.409  1.00  0.74           C  
ATOM    231  CE1 TYR A  15       7.788  -7.359   5.854  1.00  0.74           C  
ATOM    232  CE2 TYR A  15       8.622  -7.488   3.602  1.00  0.74           C  
ATOM    233  CZ  TYR A  15       8.368  -8.088   4.823  1.00  0.74           C  
ATOM    234  OH  TYR A  15       8.683  -9.410   5.027  1.00  0.74           O  
ATOM    235  H   TYR A  15       8.082  -2.577   6.703  1.00  0.74           H  
ATOM    236  HA  TYR A  15       9.354  -3.239   4.126  1.00  0.74           H  
ATOM    237 1HB  TYR A  15       6.448  -3.791   4.774  1.00  0.74           H  
ATOM    238 2HB  TYR A  15       7.153  -3.862   3.164  1.00  0.74           H  
ATOM    239  HD1 TYR A  15       7.008  -5.464   6.462  1.00  0.74           H  
ATOM    240  HD2 TYR A  15       8.505  -5.682   2.446  1.00  0.74           H  
ATOM    241  HE1 TYR A  15       7.586  -7.831   6.815  1.00  0.74           H  
ATOM    242  HE2 TYR A  15       9.075  -8.059   2.792  1.00  0.74           H  
ATOM    243  HH  TYR A  15       8.320  -9.698   5.872  1.00  0.74           H  
ATOM    244  N   VAL A  16       8.667  -1.057   3.217  1.00  0.73           N  
ATOM    245  CA  VAL A  16       8.342   0.277   2.727  1.00  0.73           C  
ATOM    246  C   VAL A  16       8.266   0.391   1.214  1.00  0.73           C  
ATOM    247  O   VAL A  16       8.840  -0.411   0.469  1.00  0.73           O  
ATOM    248  CB  VAL A  16       9.371   1.312   3.209  1.00  0.73           C  
ATOM    249  CG1 VAL A  16       9.403   1.379   4.735  1.00  0.73           C  
ATOM    250  CG2 VAL A  16      10.694   0.996   2.649  1.00  0.73           C  
ATOM    251  H   VAL A  16       9.422  -1.594   2.790  1.00  0.73           H  
ATOM    252  HA  VAL A  16       7.368   0.555   3.132  1.00  0.73           H  
ATOM    253  HB  VAL A  16       9.080   2.271   2.848  1.00  0.73           H  
ATOM    254 1HG1 VAL A  16      10.097   2.127   5.058  1.00  0.73           H  
ATOM    255 2HG1 VAL A  16       8.411   1.632   5.103  1.00  0.73           H  
ATOM    256 3HG1 VAL A  16       9.705   0.420   5.146  1.00  0.73           H  
ATOM    257 1HG2 VAL A  16      11.418   1.747   2.966  1.00  0.73           H  
ATOM    258 2HG2 VAL A  16      11.010   0.009   2.991  1.00  0.73           H  
ATOM    259 3HG2 VAL A  16      10.609   0.998   1.564  1.00  0.73           H  
ATOM    260  N   SER A  17       7.603   1.441   0.762  1.00  0.72           N  
ATOM    261  CA  SER A  17       7.596   1.776  -0.649  1.00  0.72           C  
ATOM    262  C   SER A  17       8.040   3.222  -0.825  1.00  0.72           C  
ATOM    263  O   SER A  17       7.462   4.122  -0.210  1.00  0.72           O  
ATOM    264  CB  SER A  17       6.234   1.591  -1.270  1.00  0.72           C  
ATOM    265  OG  SER A  17       5.792   0.240  -1.284  1.00  0.72           O  
ATOM    266  H   SER A  17       7.119   2.041   1.414  1.00  0.72           H  
ATOM    267  HA  SER A  17       8.305   1.131  -1.141  1.00  0.72           H  
ATOM    268 1HB  SER A  17       5.519   2.198  -0.742  1.00  0.72           H  
ATOM    269 2HB  SER A  17       6.277   1.958  -2.296  1.00  0.72           H  
ATOM    270  HG  SER A  17       5.377   0.159  -2.194  1.00  0.72           H  
ATOM    271  N   VAL A  18       9.064   3.438  -1.653  1.00  0.71           N  
ATOM    272  CA  VAL A  18       9.618   4.786  -1.821  1.00  0.71           C  
ATOM    273  C   VAL A  18       9.790   5.175  -3.292  1.00  0.71           C  
ATOM    274  O   VAL A  18       9.896   4.312  -4.166  1.00  0.71           O  
ATOM    275  CB  VAL A  18      11.016   4.886  -1.140  1.00  0.71           C  
ATOM    276  CG1 VAL A  18      10.938   4.583   0.374  1.00  0.71           C  
ATOM    277  CG2 VAL A  18      11.975   3.946  -1.830  1.00  0.71           C  
ATOM    278  H   VAL A  18       9.433   2.639  -2.170  1.00  0.71           H  
ATOM    279  HA  VAL A  18       8.944   5.501  -1.347  1.00  0.71           H  
ATOM    280  HB  VAL A  18      11.381   5.913  -1.243  1.00  0.71           H  
ATOM    281 1HG1 VAL A  18      11.928   4.687   0.817  1.00  0.71           H  
ATOM    282 2HG1 VAL A  18      10.256   5.289   0.842  1.00  0.71           H  
ATOM    283 3HG1 VAL A  18      10.578   3.567   0.535  1.00  0.71           H  
ATOM    284 1HG2 VAL A  18      12.964   4.034  -1.383  1.00  0.71           H  
ATOM    285 2HG2 VAL A  18      11.612   2.922  -1.729  1.00  0.71           H  
ATOM    286 3HG2 VAL A  18      12.028   4.215  -2.884  1.00  0.71           H  
ATOM    287  N   ILE A  19       9.864   6.482  -3.554  1.00  0.70           N  
ATOM    288  CA  ILE A  19      10.182   6.996  -4.889  1.00  0.70           C  
ATOM    289  C   ILE A  19      11.366   7.930  -4.822  1.00  0.70           C  
ATOM    290  O   ILE A  19      11.417   8.812  -3.964  1.00  0.70           O  
ATOM    291  CB  ILE A  19       9.009   7.728  -5.596  1.00  0.70           C  
ATOM    292  CG1 ILE A  19       7.872   6.788  -5.812  1.00  0.70           C  
ATOM    293  CG2 ILE A  19       9.461   8.309  -6.960  1.00  0.70           C  
ATOM    294  CD1 ILE A  19       6.643   7.429  -6.348  1.00  0.70           C  
ATOM    295  H   ILE A  19       9.736   7.141  -2.798  1.00  0.70           H  
ATOM    296  HA  ILE A  19      10.463   6.160  -5.517  1.00  0.70           H  
ATOM    297  HB  ILE A  19       8.653   8.537  -4.963  1.00  0.70           H  
ATOM    298 1HG1 ILE A  19       8.195   6.045  -6.506  1.00  0.70           H  
ATOM    299 2HG1 ILE A  19       7.627   6.310  -4.878  1.00  0.70           H  
ATOM    300 1HG2 ILE A  19       8.627   8.810  -7.430  1.00  0.70           H  
ATOM    301 2HG2 ILE A  19      10.265   9.023  -6.819  1.00  0.70           H  
ATOM    302 3HG2 ILE A  19       9.805   7.495  -7.598  1.00  0.70           H  
ATOM    303 1HD1 ILE A  19       5.872   6.675  -6.486  1.00  0.70           H  
ATOM    304 2HD1 ILE A  19       6.292   8.189  -5.655  1.00  0.70           H  
ATOM    305 3HD1 ILE A  19       6.870   7.884  -7.296  1.00  0.70           H  
ATOM    306  N   GLY A  20      12.308   7.742  -5.730  1.00  0.69           N  
ATOM    307  CA  GLY A  20      13.458   8.623  -5.753  1.00  0.69           C  
ATOM    308  C   GLY A  20      14.408   8.351  -6.901  1.00  0.69           C  
ATOM    309  O   GLY A  20      14.169   7.497  -7.759  1.00  0.69           O  
ATOM    310  H   GLY A  20      12.200   6.985  -6.407  1.00  0.69           H  
ATOM    311 1HA  GLY A  20      13.114   9.655  -5.813  1.00  0.69           H  
ATOM    312 2HA  GLY A  20      13.992   8.543  -4.810  1.00  0.69           H  
ATOM    313  N   LYS A  21      15.466   9.137  -6.925  1.00  0.68           N  
ATOM    314  CA  LYS A  21      16.465   9.109  -7.973  1.00  0.68           C  
ATOM    315  C   LYS A  21      17.686   8.320  -7.580  1.00  0.68           C  
ATOM    316  O   LYS A  21      18.197   8.466  -6.472  1.00  0.68           O  
ATOM    317  CB  LYS A  21      16.861  10.538  -8.329  1.00  0.68           C  
ATOM    318  CG  LYS A  21      17.858  10.685  -9.467  1.00  0.68           C  
ATOM    319  CD  LYS A  21      18.127  12.164  -9.735  1.00  0.68           C  
ATOM    320  CE  LYS A  21      19.147  12.372 -10.833  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      19.420  13.827 -11.065  1.00  0.68           N  
ATOM    322  H   LYS A  21      15.579   9.794  -6.155  1.00  0.68           H  
ATOM    323  HA  LYS A  21      16.038   8.637  -8.852  1.00  0.68           H  
ATOM    324 1HB  LYS A  21      15.969  11.099  -8.602  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      17.293  11.018  -7.447  1.00  0.68           H  
ATOM    326 1HG  LYS A  21      18.798  10.196  -9.204  1.00  0.68           H  
ATOM    327 2HG  LYS A  21      17.461  10.208 -10.368  1.00  0.68           H  
ATOM    328 1HD  LYS A  21      17.195  12.654 -10.022  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      18.497  12.631  -8.822  1.00  0.68           H  
ATOM    330 1HE  LYS A  21      20.077  11.874 -10.556  1.00  0.68           H  
ATOM    331 2HE  LYS A  21      18.771  11.930 -11.757  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21      20.102  13.934 -11.802  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21      18.563  14.293 -11.332  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      19.777  14.243 -10.216  1.00  0.68           H  
ATOM    335  N   ILE A  22      18.153   7.479  -8.487  1.00  0.68           N  
ATOM    336  CA  ILE A  22      19.365   6.732  -8.237  1.00  0.68           C  
ATOM    337  C   ILE A  22      20.569   7.659  -8.421  1.00  0.68           C  
ATOM    338  O   ILE A  22      20.731   8.295  -9.465  1.00  0.68           O  
ATOM    339  CB  ILE A  22      19.443   5.537  -9.190  1.00  0.68           C  
ATOM    340  CG1 ILE A  22      18.257   4.589  -8.975  1.00  0.68           C  
ATOM    341  CG2 ILE A  22      20.709   4.841  -9.011  1.00  0.68           C  
ATOM    342  CD1 ILE A  22      18.231   4.005  -7.603  1.00  0.68           C  
ATOM    343  H   ILE A  22      17.661   7.364  -9.372  1.00  0.68           H  
ATOM    344  HA  ILE A  22      19.352   6.369  -7.216  1.00  0.68           H  
ATOM    345  HB  ILE A  22      19.380   5.893 -10.219  1.00  0.68           H  
ATOM    346 1HG1 ILE A  22      17.332   5.152  -9.129  1.00  0.68           H  
ATOM    347 2HG1 ILE A  22      18.294   3.781  -9.707  1.00  0.68           H  
ATOM    348 1HG2 ILE A  22      20.727   4.023  -9.718  1.00  0.68           H  
ATOM    349 2HG2 ILE A  22      21.529   5.511  -9.208  1.00  0.68           H  
ATOM    350 3HG2 ILE A  22      20.782   4.468  -7.989  1.00  0.68           H  
ATOM    351 1HD1 ILE A  22      17.361   3.360  -7.483  1.00  0.68           H  
ATOM    352 2HD1 ILE A  22      19.138   3.428  -7.428  1.00  0.68           H  
ATOM    353 3HD1 ILE A  22      18.190   4.825  -6.903  1.00  0.68           H  
ATOM    354  N   THR A  23      21.434   7.716  -7.413  1.00  0.68           N  
ATOM    355  CA  THR A  23      22.566   8.641  -7.467  1.00  0.68           C  
ATOM    356  C   THR A  23      23.928   7.952  -7.430  1.00  0.68           C  
ATOM    357  O   THR A  23      24.915   8.521  -6.965  1.00  0.68           O  
ATOM    358  CB  THR A  23      22.462   9.724  -6.377  1.00  0.68           C  
ATOM    359  OG1 THR A  23      22.399   9.137  -5.069  1.00  0.68           O  
ATOM    360  CG2 THR A  23      21.182  10.547  -6.640  1.00  0.68           C  
ATOM    361  H   THR A  23      21.259   7.146  -6.583  1.00  0.68           H  
ATOM    362  HA  THR A  23      22.517   9.171  -8.416  1.00  0.68           H  
ATOM    363  HB  THR A  23      23.328  10.380  -6.431  1.00  0.68           H  
ATOM    364  HG1 THR A  23      22.322   9.857  -4.388  1.00  0.68           H  
ATOM    365 1HG2 THR A  23      21.091  11.331  -5.910  1.00  0.68           H  
ATOM    366 2HG2 THR A  23      21.235  10.991  -7.633  1.00  0.68           H  
ATOM    367 3HG2 THR A  23      20.312   9.904  -6.580  1.00  0.68           H  
ATOM    368  N   GLY A  24      23.968   6.727  -7.930  1.00  0.69           N  
ATOM    369  CA  GLY A  24      25.197   5.956  -8.030  1.00  0.69           C  
ATOM    370  C   GLY A  24      25.002   4.485  -7.707  1.00  0.69           C  
ATOM    371  O   GLY A  24      24.681   4.132  -6.569  1.00  0.69           O  
ATOM    372  H   GLY A  24      23.113   6.325  -8.284  1.00  0.69           H  
ATOM    373 1HA  GLY A  24      25.616   6.060  -9.027  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      25.935   6.374  -7.346  1.00  0.69           H  
ATOM    375  N   ILE A  25      25.239   3.649  -8.728  1.00  0.71           N  
ATOM    376  CA  ILE A  25      25.161   2.179  -8.693  1.00  0.71           C  
ATOM    377  C   ILE A  25      26.495   1.440  -8.853  1.00  0.71           C  
ATOM    378  O   ILE A  25      27.282   1.713  -9.762  1.00  0.71           O  
ATOM    379  CB  ILE A  25      24.199   1.656  -9.780  1.00  0.71           C  
ATOM    380  CG1 ILE A  25      22.831   2.198  -9.578  1.00  0.71           C  
ATOM    381  CG2 ILE A  25      24.138   0.122  -9.753  1.00  0.71           C  
ATOM    382  CD1 ILE A  25      22.178   1.734  -8.273  1.00  0.71           C  
ATOM    383  H   ILE A  25      25.431   4.095  -9.632  1.00  0.71           H  
ATOM    384  HA  ILE A  25      24.751   1.899  -7.727  1.00  0.71           H  
ATOM    385  HB  ILE A  25      24.540   1.996 -10.760  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25      22.903   3.276  -9.592  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25      22.209   1.892 -10.407  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25      23.450  -0.220 -10.528  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25      25.119  -0.297  -9.941  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25      23.785  -0.204  -8.775  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25      21.184   2.149  -8.176  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25      22.109   0.644  -8.270  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25      22.782   2.055  -7.452  1.00  0.71           H  
ATOM    394  N   HIS A  26      26.708   0.457  -7.986  1.00  0.76           N  
ATOM    395  CA  HIS A  26      27.878  -0.400  -8.006  1.00  0.76           C  
ATOM    396  C   HIS A  26      27.444  -1.855  -8.212  1.00  0.76           C  
ATOM    397  O   HIS A  26      26.436  -2.298  -7.659  1.00  0.76           O  
ATOM    398  CB  HIS A  26      28.622  -0.272  -6.677  1.00  0.76           C  
ATOM    399  CG  HIS A  26      29.126   1.113  -6.404  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      30.396   1.529  -6.751  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      28.525   2.180  -5.824  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      30.556   2.791  -6.390  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      29.438   3.210  -5.824  1.00  0.76           N  
ATOM    404  H   HIS A  26      26.024   0.315  -7.256  1.00  0.76           H  
ATOM    405  HA  HIS A  26      28.544  -0.117  -8.820  1.00  0.76           H  
ATOM    406 1HB  HIS A  26      27.951  -0.558  -5.861  1.00  0.76           H  
ATOM    407 2HB  HIS A  26      29.467  -0.961  -6.665  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      27.505   2.212  -5.431  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      31.458   3.386  -6.535  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      29.273   4.135  -5.454  1.00  0.76           H  
ATOM    411  N   LYS A  27      28.198  -2.602  -9.015  1.00  0.86           N  
ATOM    412  CA  LYS A  27      27.879  -4.013  -9.257  1.00  0.86           C  
ATOM    413  C   LYS A  27      28.771  -4.979  -8.491  1.00  0.86           C  
ATOM    414  O   LYS A  27      29.999  -4.859  -8.531  1.00  0.86           O  
ATOM    415  CB  LYS A  27      28.005  -4.365 -10.734  1.00  0.86           C  
ATOM    416  CG  LYS A  27      27.648  -5.827 -11.037  1.00  0.86           C  
ATOM    417  CD  LYS A  27      27.822  -6.191 -12.502  1.00  0.86           C  
ATOM    418  CE  LYS A  27      27.512  -7.666 -12.699  1.00  0.86           C  
ATOM    419  NZ  LYS A  27      27.853  -8.153 -14.060  1.00  0.86           N  
ATOM    420  H   LYS A  27      29.009  -2.191  -9.457  1.00  0.86           H  
ATOM    421  HA  LYS A  27      26.850  -4.198  -8.942  1.00  0.86           H  
ATOM    422 1HB  LYS A  27      27.361  -3.719 -11.320  1.00  0.86           H  
ATOM    423 2HB  LYS A  27      29.028  -4.196 -11.063  1.00  0.86           H  
ATOM    424 1HG  LYS A  27      28.301  -6.484 -10.467  1.00  0.86           H  
ATOM    425 2HG  LYS A  27      26.620  -6.026 -10.727  1.00  0.86           H  
ATOM    426 1HD  LYS A  27      27.148  -5.597 -13.118  1.00  0.86           H  
ATOM    427 2HD  LYS A  27      28.847  -5.997 -12.812  1.00  0.86           H  
ATOM    428 1HE  LYS A  27      28.068  -8.237 -11.970  1.00  0.86           H  
ATOM    429 2HE  LYS A  27      26.447  -7.824 -12.529  1.00  0.86           H  
ATOM    430 1HZ  LYS A  27      27.629  -9.141 -14.116  1.00  0.86           H  
ATOM    431 2HZ  LYS A  27      27.333  -7.644 -14.755  1.00  0.86           H  
ATOM    432 3HZ  LYS A  27      28.846  -8.031 -14.214  1.00  0.86           H  
ATOM    433  N   LYS A  28      28.150  -5.948  -7.823  1.00  1.01           N  
ATOM    434  CA  LYS A  28      28.877  -6.997  -7.124  1.00  1.01           C  
ATOM    435  C   LYS A  28      28.438  -8.374  -7.607  1.00  1.01           C  
ATOM    436  O   LYS A  28      27.292  -8.574  -8.029  1.00  1.01           O  
ATOM    437  CB  LYS A  28      28.680  -6.883  -5.619  1.00  1.01           C  
ATOM    438  CG  LYS A  28      29.278  -5.638  -5.005  1.00  1.01           C  
ATOM    439  CD  LYS A  28      29.026  -5.589  -3.523  1.00  1.01           C  
ATOM    440  CE  LYS A  28      29.644  -4.344  -2.897  1.00  1.01           C  
ATOM    441  NZ  LYS A  28      29.244  -4.194  -1.484  1.00  1.01           N  
ATOM    442  H   LYS A  28      27.130  -5.966  -7.800  1.00  1.01           H  
ATOM    443  HA  LYS A  28      29.938  -6.894  -7.344  1.00  1.01           H  
ATOM    444 1HB  LYS A  28      27.630  -6.870  -5.399  1.00  1.01           H  
ATOM    445 2HB  LYS A  28      29.111  -7.756  -5.127  1.00  1.01           H  
ATOM    446 1HG  LYS A  28      30.352  -5.612  -5.193  1.00  1.01           H  
ATOM    447 2HG  LYS A  28      28.826  -4.757  -5.462  1.00  1.01           H  
ATOM    448 1HD  LYS A  28      27.949  -5.587  -3.341  1.00  1.01           H  
ATOM    449 2HD  LYS A  28      29.452  -6.472  -3.049  1.00  1.01           H  
ATOM    450 1HE  LYS A  28      30.727  -4.422  -2.952  1.00  1.01           H  
ATOM    451 2HE  LYS A  28      29.321  -3.461  -3.452  1.00  1.01           H  
ATOM    452 1HZ  LYS A  28      29.657  -3.363  -1.095  1.00  1.01           H  
ATOM    453 2HZ  LYS A  28      28.219  -4.104  -1.486  1.00  1.01           H  
ATOM    454 3HZ  LYS A  28      29.525  -4.997  -0.950  1.00  1.01           H  
ATOM    455  N   GLU A  29      29.357  -9.332  -7.536  1.00  1.23           N  
ATOM    456  CA  GLU A  29      29.038 -10.697  -7.929  1.00  1.23           C  
ATOM    457  C   GLU A  29      29.359 -11.674  -6.817  1.00  1.23           C  
ATOM    458  O   GLU A  29      30.273 -11.454  -6.019  1.00  1.23           O  
ATOM    459  CB  GLU A  29      29.789 -11.092  -9.208  1.00  1.23           C  
ATOM    460  CG  GLU A  29      29.406 -10.276 -10.437  1.00  1.23           C  
ATOM    461  CD  GLU A  29      30.081 -10.723 -11.722  1.00  1.23           C  
ATOM    462  OE1 GLU A  29      30.861 -11.643 -11.682  1.00  1.23           O  
ATOM    463  OE2 GLU A  29      29.794 -10.135 -12.752  1.00  1.23           O  
ATOM    464  H   GLU A  29      30.284  -9.115  -7.200  1.00  1.23           H  
ATOM    465  HA  GLU A  29      27.971 -10.766  -8.125  1.00  1.23           H  
ATOM    466 1HB  GLU A  29      30.861 -10.991  -9.051  1.00  1.23           H  
ATOM    467 2HB  GLU A  29      29.587 -12.138  -9.431  1.00  1.23           H  
ATOM    468 1HG  GLU A  29      28.336 -10.342 -10.561  1.00  1.23           H  
ATOM    469 2HG  GLU A  29      29.654  -9.231 -10.252  1.00  1.23           H  
ATOM    470  N   TYR A  30      28.603 -12.757  -6.783  1.00  1.51           N  
ATOM    471  CA  TYR A  30      28.817 -13.814  -5.809  1.00  1.51           C  
ATOM    472  C   TYR A  30      28.438 -15.154  -6.396  1.00  1.51           C  
ATOM    473  O   TYR A  30      27.736 -15.222  -7.398  1.00  1.51           O  
ATOM    474  CB  TYR A  30      28.046 -13.492  -4.529  1.00  1.51           C  
ATOM    475  CG  TYR A  30      26.524 -13.424  -4.661  1.00  1.51           C  
ATOM    476  CD1 TYR A  30      25.748 -14.536  -4.362  1.00  1.51           C  
ATOM    477  CD2 TYR A  30      25.908 -12.228  -5.071  1.00  1.51           C  
ATOM    478  CE1 TYR A  30      24.369 -14.460  -4.454  1.00  1.51           C  
ATOM    479  CE2 TYR A  30      24.530 -12.156  -5.169  1.00  1.51           C  
ATOM    480  CZ  TYR A  30      23.760 -13.266  -4.856  1.00  1.51           C  
ATOM    481  OH  TYR A  30      22.390 -13.207  -4.940  1.00  1.51           O  
ATOM    482  H   TYR A  30      27.854 -12.840  -7.470  1.00  1.51           H  
ATOM    483  HA  TYR A  30      29.880 -13.854  -5.569  1.00  1.51           H  
ATOM    484 1HB  TYR A  30      28.280 -14.247  -3.777  1.00  1.51           H  
ATOM    485 2HB  TYR A  30      28.391 -12.535  -4.138  1.00  1.51           H  
ATOM    486  HD1 TYR A  30      26.226 -15.469  -4.047  1.00  1.51           H  
ATOM    487  HD2 TYR A  30      26.516 -11.353  -5.310  1.00  1.51           H  
ATOM    488  HE1 TYR A  30      23.761 -15.333  -4.214  1.00  1.51           H  
ATOM    489  HE2 TYR A  30      24.053 -11.232  -5.485  1.00  1.51           H  
ATOM    490  HH  TYR A  30      22.022 -14.081  -4.785  1.00  1.51           H  
ATOM    491  N   GLU A  31      28.899 -16.232  -5.792  1.00  1.80           N  
ATOM    492  CA  GLU A  31      28.585 -17.534  -6.356  1.00  1.80           C  
ATOM    493  C   GLU A  31      27.462 -18.267  -5.648  1.00  1.80           C  
ATOM    494  O   GLU A  31      27.252 -18.111  -4.443  1.00  1.80           O  
ATOM    495  CB  GLU A  31      29.845 -18.397  -6.401  1.00  1.80           C  
ATOM    496  CG  GLU A  31      30.934 -17.845  -7.335  1.00  1.80           C  
ATOM    497  CD  GLU A  31      32.188 -18.697  -7.383  1.00  1.80           C  
ATOM    498  OE1 GLU A  31      32.251 -19.672  -6.677  1.00  1.80           O  
ATOM    499  OE2 GLU A  31      33.081 -18.364  -8.127  1.00  1.80           O  
ATOM    500  H   GLU A  31      29.470 -16.156  -4.961  1.00  1.80           H  
ATOM    501  HA  GLU A  31      28.266 -17.392  -7.385  1.00  1.80           H  
ATOM    502 1HB  GLU A  31      30.264 -18.487  -5.400  1.00  1.80           H  
ATOM    503 2HB  GLU A  31      29.584 -19.400  -6.744  1.00  1.80           H  
ATOM    504 1HG  GLU A  31      30.518 -17.776  -8.342  1.00  1.80           H  
ATOM    505 2HG  GLU A  31      31.196 -16.838  -7.014  1.00  1.80           H  
ATOM    506  N   SER A  32      26.758 -19.074  -6.429  1.00  2.02           N  
ATOM    507  CA  SER A  32      25.726 -19.991  -5.974  1.00  2.02           C  
ATOM    508  C   SER A  32      25.718 -21.137  -6.962  1.00  2.02           C  
ATOM    509  O   SER A  32      25.310 -20.957  -8.111  1.00  2.02           O  
ATOM    510  CB  SER A  32      24.368 -19.332  -5.945  1.00  2.02           C  
ATOM    511  OG  SER A  32      23.387 -20.244  -5.538  1.00  2.02           O  
ATOM    512  H   SER A  32      26.997 -19.102  -7.422  1.00  2.02           H  
ATOM    513  HA  SER A  32      25.981 -20.371  -4.984  1.00  2.02           H  
ATOM    514 1HB  SER A  32      24.385 -18.473  -5.272  1.00  2.02           H  
ATOM    515 2HB  SER A  32      24.133 -18.967  -6.940  1.00  2.02           H  
ATOM    516  HG  SER A  32      23.529 -21.044  -6.071  1.00  2.02           H  
ATOM    517  N   ASP A  33      26.104 -22.321  -6.513  1.00  2.10           N  
ATOM    518  CA  ASP A  33      26.235 -23.431  -7.436  1.00  2.10           C  
ATOM    519  C   ASP A  33      24.921 -23.671  -8.167  1.00  2.10           C  
ATOM    520  O   ASP A  33      23.858 -23.571  -7.552  1.00  2.10           O  
ATOM    521  CB  ASP A  33      26.642 -24.712  -6.702  1.00  2.10           C  
ATOM    522  CG  ASP A  33      28.086 -24.709  -6.206  1.00  2.10           C  
ATOM    523  OD1 ASP A  33      28.825 -23.825  -6.568  1.00  2.10           O  
ATOM    524  OD2 ASP A  33      28.435 -25.597  -5.467  1.00  2.10           O  
ATOM    525  H   ASP A  33      26.375 -22.427  -5.547  1.00  2.10           H  
ATOM    526  HA  ASP A  33      27.019 -23.161  -8.135  1.00  2.10           H  
ATOM    527 1HB  ASP A  33      25.984 -24.861  -5.846  1.00  2.10           H  
ATOM    528 2HB  ASP A  33      26.503 -25.566  -7.365  1.00  2.10           H  
ATOM    529  N   GLY A  34      24.970 -23.992  -9.470  1.00  2.00           N  
ATOM    530  CA  GLY A  34      26.180 -24.180 -10.296  1.00  2.00           C  
ATOM    531  C   GLY A  34      26.655 -22.926 -11.057  1.00  2.00           C  
ATOM    532  O   GLY A  34      27.339 -23.059 -12.073  1.00  2.00           O  
ATOM    533  H   GLY A  34      24.085 -24.129  -9.934  1.00  2.00           H  
ATOM    534 1HA  GLY A  34      26.996 -24.589  -9.702  1.00  2.00           H  
ATOM    535 2HA  GLY A  34      25.958 -24.952 -11.030  1.00  2.00           H  
ATOM    536  N   THR A  35      26.243 -21.729 -10.627  1.00  1.77           N  
ATOM    537  CA  THR A  35      26.516 -20.494 -11.368  1.00  1.77           C  
ATOM    538  C   THR A  35      26.952 -19.286 -10.504  1.00  1.77           C  
ATOM    539  O   THR A  35      27.324 -19.418  -9.330  1.00  1.77           O  
ATOM    540  CB  THR A  35      25.243 -20.135 -12.176  1.00  1.77           C  
ATOM    541  OG1 THR A  35      25.511 -19.064 -13.102  1.00  1.77           O  
ATOM    542  CG2 THR A  35      24.124 -19.723 -11.215  1.00  1.77           C  
ATOM    543  H   THR A  35      25.721 -21.658  -9.757  1.00  1.77           H  
ATOM    544  HA  THR A  35      27.323 -20.696 -12.073  1.00  1.77           H  
ATOM    545  HB  THR A  35      24.926 -21.010 -12.739  1.00  1.77           H  
ATOM    546  HG1 THR A  35      25.493 -18.217 -12.631  1.00  1.77           H  
ATOM    547 1HG2 THR A  35      23.227 -19.490 -11.784  1.00  1.77           H  
ATOM    548 2HG2 THR A  35      23.919 -20.546 -10.528  1.00  1.77           H  
ATOM    549 3HG2 THR A  35      24.422 -18.847 -10.642  1.00  1.77           H  
ATOM    550  N   THR A  36      26.962 -18.113 -11.146  1.00  1.48           N  
ATOM    551  CA  THR A  36      27.327 -16.829 -10.548  1.00  1.48           C  
ATOM    552  C   THR A  36      26.108 -15.906 -10.576  1.00  1.48           C  
ATOM    553  O   THR A  36      25.379 -15.859 -11.571  1.00  1.48           O  
ATOM    554  CB  THR A  36      28.520 -16.167 -11.274  1.00  1.48           C  
ATOM    555  OG1 THR A  36      29.659 -17.038 -11.206  1.00  1.48           O  
ATOM    556  CG2 THR A  36      28.882 -14.815 -10.616  1.00  1.48           C  
ATOM    557  H   THR A  36      26.647 -18.138 -12.103  1.00  1.48           H  
ATOM    558  HA  THR A  36      27.603 -16.983  -9.508  1.00  1.48           H  
ATOM    559  HB  THR A  36      28.259 -16.001 -12.319  1.00  1.48           H  
ATOM    560  HG1 THR A  36      29.970 -17.094 -10.292  1.00  1.48           H  
ATOM    561 1HG2 THR A  36      29.728 -14.366 -11.140  1.00  1.48           H  
ATOM    562 2HG2 THR A  36      28.036 -14.131 -10.666  1.00  1.48           H  
ATOM    563 3HG2 THR A  36      29.152 -14.978  -9.574  1.00  1.48           H  
ATOM    564  N   LYS A  37      25.865 -15.232  -9.460  1.00  1.21           N  
ATOM    565  CA  LYS A  37      24.753 -14.307  -9.269  1.00  1.21           C  
ATOM    566  C   LYS A  37      25.221 -12.858  -9.168  1.00  1.21           C  
ATOM    567  O   LYS A  37      26.366 -12.590  -8.787  1.00  1.21           O  
ATOM    568  CB  LYS A  37      24.005 -14.686  -8.007  1.00  1.21           C  
ATOM    569  CG  LYS A  37      23.453 -16.107  -7.977  1.00  1.21           C  
ATOM    570  CD  LYS A  37      22.371 -16.314  -9.039  1.00  1.21           C  
ATOM    571  CE  LYS A  37      21.733 -17.699  -8.937  1.00  1.21           C  
ATOM    572  NZ  LYS A  37      20.675 -17.903  -9.980  1.00  1.21           N  
ATOM    573  H   LYS A  37      26.518 -15.343  -8.692  1.00  1.21           H  
ATOM    574  HA  LYS A  37      24.082 -14.385 -10.124  1.00  1.21           H  
ATOM    575 1HB  LYS A  37      24.705 -14.613  -7.193  1.00  1.21           H  
ATOM    576 2HB  LYS A  37      23.196 -13.980  -7.820  1.00  1.21           H  
ATOM    577 1HG  LYS A  37      24.268 -16.810  -8.156  1.00  1.21           H  
ATOM    578 2HG  LYS A  37      23.036 -16.309  -6.991  1.00  1.21           H  
ATOM    579 1HD  LYS A  37      21.597 -15.555  -8.920  1.00  1.21           H  
ATOM    580 2HD  LYS A  37      22.813 -16.205 -10.033  1.00  1.21           H  
ATOM    581 1HE  LYS A  37      22.507 -18.454  -9.064  1.00  1.21           H  
ATOM    582 2HE  LYS A  37      21.287 -17.819  -7.950  1.00  1.21           H  
ATOM    583 1HZ  LYS A  37      20.279 -18.828  -9.885  1.00  1.21           H  
ATOM    584 2HZ  LYS A  37      19.947 -17.213  -9.857  1.00  1.21           H  
ATOM    585 3HZ  LYS A  37      21.078 -17.801 -10.902  1.00  1.21           H  
ATOM    586  N   SER A  38      24.330 -11.907  -9.467  1.00  1.00           N  
ATOM    587  CA  SER A  38      24.706 -10.500  -9.339  1.00  1.00           C  
ATOM    588  C   SER A  38      23.717  -9.687  -8.521  1.00  1.00           C  
ATOM    589  O   SER A  38      22.504  -9.950  -8.538  1.00  1.00           O  
ATOM    590  CB  SER A  38      24.812  -9.857 -10.707  1.00  1.00           C  
ATOM    591  OG  SER A  38      25.784 -10.483 -11.489  1.00  1.00           O  
ATOM    592  H   SER A  38      23.402 -12.157  -9.781  1.00  1.00           H  
ATOM    593  HA  SER A  38      25.675 -10.439  -8.844  1.00  1.00           H  
ATOM    594 1HB  SER A  38      23.847  -9.896 -11.210  1.00  1.00           H  
ATOM    595 2HB  SER A  38      25.072  -8.803 -10.577  1.00  1.00           H  
ATOM    596  HG  SER A  38      26.566 -10.554 -10.928  1.00  1.00           H  
ATOM    597  N   VAL A  39      24.261  -8.672  -7.855  1.00  0.86           N  
ATOM    598  CA  VAL A  39      23.496  -7.709  -7.074  1.00  0.86           C  
ATOM    599  C   VAL A  39      24.009  -6.308  -7.347  1.00  0.86           C  
ATOM    600  O   VAL A  39      25.214  -6.084  -7.511  1.00  0.86           O  
ATOM    601  CB  VAL A  39      23.594  -8.026  -5.560  1.00  0.86           C  
ATOM    602  CG1 VAL A  39      25.014  -7.935  -5.109  1.00  0.86           C  
ATOM    603  CG2 VAL A  39      22.709  -7.041  -4.727  1.00  0.86           C  
ATOM    604  H   VAL A  39      25.277  -8.565  -7.903  1.00  0.86           H  
ATOM    605  HA  VAL A  39      22.452  -7.754  -7.377  1.00  0.86           H  
ATOM    606  HB  VAL A  39      23.259  -9.040  -5.400  1.00  0.86           H  
ATOM    607 1HG1 VAL A  39      25.080  -8.180  -4.049  1.00  0.86           H  
ATOM    608 2HG1 VAL A  39      25.629  -8.632  -5.685  1.00  0.86           H  
ATOM    609 3HG1 VAL A  39      25.359  -6.915  -5.270  1.00  0.86           H  
ATOM    610 1HG2 VAL A  39      22.784  -7.295  -3.674  1.00  0.86           H  
ATOM    611 2HG2 VAL A  39      23.042  -6.020  -4.859  1.00  0.86           H  
ATOM    612 3HG2 VAL A  39      21.677  -7.124  -5.039  1.00  0.86           H  
ATOM    613  N   TYR A  40      23.097  -5.360  -7.394  1.00  0.76           N  
ATOM    614  CA  TYR A  40      23.489  -3.989  -7.588  1.00  0.76           C  
ATOM    615  C   TYR A  40      23.186  -3.202  -6.335  1.00  0.76           C  
ATOM    616  O   TYR A  40      22.146  -3.391  -5.694  1.00  0.76           O  
ATOM    617  CB  TYR A  40      22.756  -3.436  -8.794  1.00  0.76           C  
ATOM    618  CG  TYR A  40      23.155  -4.143 -10.048  1.00  0.76           C  
ATOM    619  CD1 TYR A  40      22.495  -5.312 -10.418  1.00  0.76           C  
ATOM    620  CD2 TYR A  40      24.174  -3.645 -10.824  1.00  0.76           C  
ATOM    621  CE1 TYR A  40      22.858  -5.969 -11.568  1.00  0.76           C  
ATOM    622  CE2 TYR A  40      24.533  -4.300 -11.969  1.00  0.76           C  
ATOM    623  CZ  TYR A  40      23.883  -5.454 -12.344  1.00  0.76           C  
ATOM    624  OH  TYR A  40      24.249  -6.086 -13.502  1.00  0.76           O  
ATOM    625  H   TYR A  40      22.111  -5.592  -7.281  1.00  0.76           H  
ATOM    626  HA  TYR A  40      24.561  -3.941  -7.766  1.00  0.76           H  
ATOM    627 1HB  TYR A  40      21.675  -3.556  -8.659  1.00  0.76           H  
ATOM    628 2HB  TYR A  40      22.963  -2.386  -8.906  1.00  0.76           H  
ATOM    629  HD1 TYR A  40      21.682  -5.706  -9.796  1.00  0.76           H  
ATOM    630  HD2 TYR A  40      24.690  -2.732 -10.530  1.00  0.76           H  
ATOM    631  HE1 TYR A  40      22.336  -6.881 -11.863  1.00  0.76           H  
ATOM    632  HE2 TYR A  40      25.336  -3.903 -12.589  1.00  0.76           H  
ATOM    633  HH  TYR A  40      23.659  -6.839 -13.647  1.00  0.76           H  
ATOM    634  N   GLN A  41      24.096  -2.319  -5.969  1.00  0.70           N  
ATOM    635  CA  GLN A  41      23.880  -1.528  -4.775  1.00  0.70           C  
ATOM    636  C   GLN A  41      24.147  -0.072  -5.022  1.00  0.70           C  
ATOM    637  O   GLN A  41      24.986   0.304  -5.835  1.00  0.70           O  
ATOM    638  CB  GLN A  41      24.752  -2.015  -3.610  1.00  0.70           C  
ATOM    639  CG  GLN A  41      24.476  -3.451  -3.162  1.00  0.70           C  
ATOM    640  CD  GLN A  41      25.327  -3.871  -1.993  1.00  0.70           C  
ATOM    641  OE1 GLN A  41      26.564  -3.781  -2.075  1.00  0.70           O  
ATOM    642  NE2 GLN A  41      24.694  -4.306  -0.911  1.00  0.70           N  
ATOM    643  H   GLN A  41      24.944  -2.210  -6.524  1.00  0.70           H  
ATOM    644  HA  GLN A  41      22.841  -1.627  -4.487  1.00  0.70           H  
ATOM    645 1HB  GLN A  41      25.803  -1.936  -3.885  1.00  0.70           H  
ATOM    646 2HB  GLN A  41      24.586  -1.366  -2.748  1.00  0.70           H  
ATOM    647 1HG  GLN A  41      23.437  -3.531  -2.868  1.00  0.70           H  
ATOM    648 2HG  GLN A  41      24.682  -4.130  -3.988  1.00  0.70           H  
ATOM    649 1HE2 GLN A  41      25.203  -4.590  -0.099  1.00  0.70           H  
ATOM    650 2HE2 GLN A  41      23.680  -4.318  -0.896  1.00  0.70           H  
ATOM    651  N   GLY A  42      23.465   0.767  -4.289  1.00  0.68           N  
ATOM    652  CA  GLY A  42      23.716   2.182  -4.441  1.00  0.68           C  
ATOM    653  C   GLY A  42      22.777   2.991  -3.616  1.00  0.68           C  
ATOM    654  O   GLY A  42      22.283   2.518  -2.600  1.00  0.68           O  
ATOM    655  H   GLY A  42      22.750   0.410  -3.655  1.00  0.68           H  
ATOM    656 1HA  GLY A  42      24.747   2.415  -4.178  1.00  0.68           H  
ATOM    657 2HA  GLY A  42      23.581   2.439  -5.475  1.00  0.68           H  
ATOM    658  N   TYR A  43      22.554   4.225  -4.020  1.00  0.69           N  
ATOM    659  CA  TYR A  43      21.674   5.063  -3.207  1.00  0.69           C  
ATOM    660  C   TYR A  43      20.501   5.668  -3.969  1.00  0.69           C  
ATOM    661  O   TYR A  43      20.594   5.952  -5.168  1.00  0.69           O  
ATOM    662  CB  TYR A  43      22.470   6.179  -2.553  1.00  0.69           C  
ATOM    663  CG  TYR A  43      23.580   5.713  -1.634  1.00  0.69           C  
ATOM    664  CD1 TYR A  43      24.822   5.430  -2.168  1.00  0.69           C  
ATOM    665  CD2 TYR A  43      23.369   5.586  -0.274  1.00  0.69           C  
ATOM    666  CE1 TYR A  43      25.848   5.019  -1.351  1.00  0.69           C  
ATOM    667  CE2 TYR A  43      24.398   5.180   0.547  1.00  0.69           C  
ATOM    668  CZ  TYR A  43      25.637   4.899   0.012  1.00  0.69           C  
ATOM    669  OH  TYR A  43      26.673   4.496   0.826  1.00  0.69           O  
ATOM    670  H   TYR A  43      23.028   4.553  -4.868  1.00  0.69           H  
ATOM    671  HA  TYR A  43      21.239   4.450  -2.422  1.00  0.69           H  
ATOM    672 1HB  TYR A  43      22.903   6.823  -3.323  1.00  0.69           H  
ATOM    673 2HB  TYR A  43      21.787   6.775  -1.978  1.00  0.69           H  
ATOM    674  HD1 TYR A  43      24.987   5.531  -3.244  1.00  0.69           H  
ATOM    675  HD2 TYR A  43      22.393   5.809   0.147  1.00  0.69           H  
ATOM    676  HE1 TYR A  43      26.826   4.799  -1.777  1.00  0.69           H  
ATOM    677  HE2 TYR A  43      24.233   5.084   1.619  1.00  0.69           H  
ATOM    678  HH  TYR A  43      27.472   4.397   0.300  1.00  0.69           H  
ATOM    679  N   ILE A  44      19.404   5.875  -3.234  1.00  0.73           N  
ATOM    680  CA  ILE A  44      18.187   6.527  -3.716  1.00  0.73           C  
ATOM    681  C   ILE A  44      17.967   7.826  -2.968  1.00  0.73           C  
ATOM    682  O   ILE A  44      18.068   7.869  -1.736  1.00  0.73           O  
ATOM    683  CB  ILE A  44      16.933   5.664  -3.508  1.00  0.73           C  
ATOM    684  CG1 ILE A  44      17.024   4.424  -4.221  1.00  0.73           C  
ATOM    685  CG2 ILE A  44      15.692   6.398  -3.991  1.00  0.73           C  
ATOM    686  CD1 ILE A  44      16.025   3.512  -3.784  1.00  0.73           C  
ATOM    687  H   ILE A  44      19.429   5.567  -2.260  1.00  0.73           H  
ATOM    688  HA  ILE A  44      18.300   6.745  -4.775  1.00  0.73           H  
ATOM    689  HB  ILE A  44      16.830   5.436  -2.476  1.00  0.73           H  
ATOM    690 1HG1 ILE A  44      16.832   4.619  -5.251  1.00  0.73           H  
ATOM    691 2HG1 ILE A  44      18.007   3.979  -4.108  1.00  0.73           H  
ATOM    692 1HG2 ILE A  44      14.808   5.780  -3.835  1.00  0.73           H  
ATOM    693 2HG2 ILE A  44      15.572   7.325  -3.450  1.00  0.73           H  
ATOM    694 3HG2 ILE A  44      15.804   6.609  -5.054  1.00  0.73           H  
ATOM    695 1HD1 ILE A  44      16.092   2.626  -4.375  1.00  0.73           H  
ATOM    696 2HD1 ILE A  44      16.171   3.276  -2.728  1.00  0.73           H  
ATOM    697 3HD1 ILE A  44      15.068   3.982  -3.921  1.00  0.73           H  
ATOM    698  N   GLU A  45      17.682   8.894  -3.697  1.00  0.79           N  
ATOM    699  CA  GLU A  45      17.435  10.162  -3.037  1.00  0.79           C  
ATOM    700  C   GLU A  45      16.108  10.787  -3.427  1.00  0.79           C  
ATOM    701  O   GLU A  45      15.624  10.653  -4.556  1.00  0.79           O  
ATOM    702  CB  GLU A  45      18.550  11.151  -3.367  1.00  0.79           C  
ATOM    703  CG  GLU A  45      19.916  10.695  -2.942  1.00  0.79           C  
ATOM    704  CD  GLU A  45      21.009  11.657  -3.246  1.00  0.79           C  
ATOM    705  OE1 GLU A  45      20.737  12.754  -3.666  1.00  0.79           O  
ATOM    706  OE2 GLU A  45      22.143  11.250  -3.136  1.00  0.79           O  
ATOM    707  H   GLU A  45      17.667   8.817  -4.714  1.00  0.79           H  
ATOM    708  HA  GLU A  45      17.415   9.999  -1.963  1.00  0.79           H  
ATOM    709 1HB  GLU A  45      18.572  11.326  -4.445  1.00  0.79           H  
ATOM    710 2HB  GLU A  45      18.345  12.105  -2.879  1.00  0.79           H  
ATOM    711 1HG  GLU A  45      19.872  10.554  -1.885  1.00  0.79           H  
ATOM    712 2HG  GLU A  45      20.142   9.736  -3.407  1.00  0.79           H  
ATOM    713  N   ASP A  46      15.545  11.539  -2.504  1.00  0.84           N  
ATOM    714  CA  ASP A  46      14.346  12.293  -2.826  1.00  0.84           C  
ATOM    715  C   ASP A  46      14.535  13.699  -2.295  1.00  0.84           C  
ATOM    716  O   ASP A  46      15.647  14.079  -1.938  1.00  0.84           O  
ATOM    717  CB  ASP A  46      13.061  11.603  -2.294  1.00  0.84           C  
ATOM    718  CG  ASP A  46      12.894  11.450  -0.743  1.00  0.84           C  
ATOM    719  OD1 ASP A  46      13.527  12.186   0.015  1.00  0.84           O  
ATOM    720  OD2 ASP A  46      12.093  10.601  -0.326  1.00  0.84           O  
ATOM    721  H   ASP A  46      15.964  11.564  -1.572  1.00  0.84           H  
ATOM    722  HA  ASP A  46      14.247  12.363  -3.908  1.00  0.84           H  
ATOM    723 1HB  ASP A  46      12.190  12.133  -2.680  1.00  0.84           H  
ATOM    724 2HB  ASP A  46      13.016  10.596  -2.725  1.00  0.84           H  
ATOM    725  N   ASP A  47      13.469  14.472  -2.223  1.00  0.87           N  
ATOM    726  CA  ASP A  47      13.577  15.846  -1.755  1.00  0.87           C  
ATOM    727  C   ASP A  47      13.929  15.984  -0.269  1.00  0.87           C  
ATOM    728  O   ASP A  47      14.223  17.094   0.183  1.00  0.87           O  
ATOM    729  CB  ASP A  47      12.301  16.638  -2.088  1.00  0.87           C  
ATOM    730  CG  ASP A  47      11.015  16.037  -1.514  1.00  0.87           C  
ATOM    731  OD1 ASP A  47      10.578  15.012  -2.023  1.00  0.87           O  
ATOM    732  OD2 ASP A  47      10.468  16.594  -0.598  1.00  0.87           O  
ATOM    733  H   ASP A  47      12.576  14.119  -2.516  1.00  0.87           H  
ATOM    734  HA  ASP A  47      14.386  16.314  -2.315  1.00  0.87           H  
ATOM    735 1HB  ASP A  47      12.404  17.650  -1.700  1.00  0.87           H  
ATOM    736 2HB  ASP A  47      12.197  16.718  -3.170  1.00  0.87           H  
ATOM    737  N   THR A  48      13.855  14.891   0.508  1.00  0.88           N  
ATOM    738  CA  THR A  48      14.118  15.004   1.929  1.00  0.88           C  
ATOM    739  C   THR A  48      15.379  14.241   2.404  1.00  0.88           C  
ATOM    740  O   THR A  48      16.045  14.669   3.361  1.00  0.88           O  
ATOM    741  CB  THR A  48      12.902  14.453   2.703  1.00  0.88           C  
ATOM    742  OG1 THR A  48      12.743  13.034   2.474  1.00  0.88           O  
ATOM    743  CG2 THR A  48      11.655  15.135   2.225  1.00  0.88           C  
ATOM    744  H   THR A  48      13.636  13.978   0.111  1.00  0.88           H  
ATOM    745  HA  THR A  48      14.248  16.056   2.176  1.00  0.88           H  
ATOM    746  HB  THR A  48      13.002  14.647   3.731  1.00  0.88           H  
ATOM    747  HG1 THR A  48      12.972  12.811   1.540  1.00  0.88           H  
ATOM    748 1HG2 THR A  48      10.795  14.752   2.770  1.00  0.88           H  
ATOM    749 2HG2 THR A  48      11.741  16.209   2.386  1.00  0.88           H  
ATOM    750 3HG2 THR A  48      11.522  14.937   1.164  1.00  0.88           H  
ATOM    751  N   ALA A  49      15.727  13.117   1.755  1.00  0.86           N  
ATOM    752  CA  ALA A  49      16.869  12.320   2.250  1.00  0.86           C  
ATOM    753  C   ALA A  49      17.399  11.239   1.301  1.00  0.86           C  
ATOM    754  O   ALA A  49      16.839  10.939   0.247  1.00  0.86           O  
ATOM    755  CB  ALA A  49      16.515  11.657   3.562  1.00  0.86           C  
ATOM    756  H   ALA A  49      15.140  12.792   0.980  1.00  0.86           H  
ATOM    757  HA  ALA A  49      17.690  13.012   2.426  1.00  0.86           H  
ATOM    758 1HB  ALA A  49      17.372  11.111   3.950  1.00  0.86           H  
ATOM    759 2HB  ALA A  49      16.226  12.399   4.275  1.00  0.86           H  
ATOM    760 3HB  ALA A  49      15.699  10.981   3.401  1.00  0.86           H  
ATOM    761  N   ARG A  50      18.540  10.664   1.704  1.00  0.82           N  
ATOM    762  CA  ARG A  50      19.181   9.548   1.001  1.00  0.82           C  
ATOM    763  C   ARG A  50      19.053   8.216   1.765  1.00  0.82           C  
ATOM    764  O   ARG A  50      19.186   8.189   2.991  1.00  0.82           O  
ATOM    765  CB  ARG A  50      20.663   9.844   0.783  1.00  0.82           C  
ATOM    766  CG  ARG A  50      21.400   8.814  -0.048  1.00  0.82           C  
ATOM    767  CD  ARG A  50      22.838   9.155  -0.269  1.00  0.82           C  
ATOM    768  NE  ARG A  50      23.639   8.976   0.934  1.00  0.82           N  
ATOM    769  CZ  ARG A  50      24.987   8.945   0.954  1.00  0.82           C  
ATOM    770  NH1 ARG A  50      25.666   9.073  -0.165  1.00  0.82           N  
ATOM    771  NH2 ARG A  50      25.626   8.779   2.097  1.00  0.82           N  
ATOM    772  H   ARG A  50      18.969  10.992   2.557  1.00  0.82           H  
ATOM    773  HA  ARG A  50      18.703   9.432   0.031  1.00  0.82           H  
ATOM    774 1HB  ARG A  50      20.779  10.811   0.297  1.00  0.82           H  
ATOM    775 2HB  ARG A  50      21.163   9.901   1.748  1.00  0.82           H  
ATOM    776 1HG  ARG A  50      21.377   7.867   0.474  1.00  0.82           H  
ATOM    777 2HG  ARG A  50      20.911   8.701  -1.011  1.00  0.82           H  
ATOM    778 1HD  ARG A  50      23.256   8.543  -1.052  1.00  0.82           H  
ATOM    779 2HD  ARG A  50      22.904  10.202  -0.569  1.00  0.82           H  
ATOM    780  HE  ARG A  50      23.151   8.872   1.814  1.00  0.82           H  
ATOM    781 1HH1 ARG A  50      25.176   9.198  -1.043  1.00  0.82           H  
ATOM    782 2HH1 ARG A  50      26.675   9.045  -0.149  1.00  0.82           H  
ATOM    783 1HH2 ARG A  50      25.105   8.676   2.956  1.00  0.82           H  
ATOM    784 2HH2 ARG A  50      26.634   8.752   2.112  1.00  0.82           H  
ATOM    785  N   ILE A  51      18.837   7.119   1.025  1.00  0.79           N  
ATOM    786  CA  ILE A  51      18.774   5.753   1.583  1.00  0.79           C  
ATOM    787  C   ILE A  51      19.594   4.791   0.730  1.00  0.79           C  
ATOM    788  O   ILE A  51      19.642   4.922  -0.496  1.00  0.79           O  
ATOM    789  CB  ILE A  51      17.321   5.252   1.633  1.00  0.79           C  
ATOM    790  CG1 ILE A  51      17.170   3.930   2.356  1.00  0.79           C  
ATOM    791  CG2 ILE A  51      16.794   5.095   0.227  1.00  0.79           C  
ATOM    792  CD1 ILE A  51      15.709   3.619   2.693  1.00  0.79           C  
ATOM    793  H   ILE A  51      18.684   7.252   0.024  1.00  0.79           H  
ATOM    794  HA  ILE A  51      19.187   5.759   2.592  1.00  0.79           H  
ATOM    795  HB  ILE A  51      16.737   5.964   2.153  1.00  0.79           H  
ATOM    796 1HG1 ILE A  51      17.547   3.130   1.726  1.00  0.79           H  
ATOM    797 2HG1 ILE A  51      17.756   3.953   3.273  1.00  0.79           H  
ATOM    798 1HG2 ILE A  51      15.754   4.773   0.253  1.00  0.79           H  
ATOM    799 2HG2 ILE A  51      16.868   6.047  -0.279  1.00  0.79           H  
ATOM    800 3HG2 ILE A  51      17.392   4.348  -0.300  1.00  0.79           H  
ATOM    801 1HD1 ILE A  51      15.651   2.657   3.203  1.00  0.79           H  
ATOM    802 2HD1 ILE A  51      15.312   4.401   3.342  1.00  0.79           H  
ATOM    803 3HD1 ILE A  51      15.124   3.578   1.776  1.00  0.79           H  
ATOM    804  N   ARG A  52      20.278   3.832   1.348  1.00  0.77           N  
ATOM    805  CA  ARG A  52      21.038   2.883   0.536  1.00  0.77           C  
ATOM    806  C   ARG A  52      20.097   1.784   0.061  1.00  0.77           C  
ATOM    807  O   ARG A  52      19.179   1.430   0.789  1.00  0.77           O  
ATOM    808  CB  ARG A  52      22.230   2.313   1.297  1.00  0.77           C  
ATOM    809  CG  ARG A  52      23.193   1.506   0.436  1.00  0.77           C  
ATOM    810  CD  ARG A  52      24.444   1.179   1.145  1.00  0.77           C  
ATOM    811  NE  ARG A  52      24.211   0.312   2.276  1.00  0.77           N  
ATOM    812  CZ  ARG A  52      25.147  -0.107   3.137  1.00  0.77           C  
ATOM    813  NH1 ARG A  52      26.413   0.232   3.001  1.00  0.77           N  
ATOM    814  NH2 ARG A  52      24.763  -0.863   4.121  1.00  0.77           N  
ATOM    815  H   ARG A  52      20.242   3.702   2.365  1.00  0.77           H  
ATOM    816  HA  ARG A  52      21.429   3.397  -0.338  1.00  0.77           H  
ATOM    817 1HB  ARG A  52      22.784   3.112   1.769  1.00  0.77           H  
ATOM    818 2HB  ARG A  52      21.871   1.659   2.091  1.00  0.77           H  
ATOM    819 1HG  ARG A  52      22.723   0.575   0.119  1.00  0.77           H  
ATOM    820 2HG  ARG A  52      23.457   2.095  -0.439  1.00  0.77           H  
ATOM    821 1HD  ARG A  52      25.121   0.672   0.459  1.00  0.77           H  
ATOM    822 2HD  ARG A  52      24.911   2.096   1.505  1.00  0.77           H  
ATOM    823  HE  ARG A  52      23.251   0.016   2.476  1.00  0.77           H  
ATOM    824 1HH1 ARG A  52      26.700   0.819   2.232  1.00  0.77           H  
ATOM    825 2HH1 ARG A  52      27.096  -0.097   3.669  1.00  0.77           H  
ATOM    826 1HH2 ARG A  52      23.765  -1.078   4.183  1.00  0.77           H  
ATOM    827 2HH2 ARG A  52      25.437  -1.184   4.805  1.00  0.77           H  
ATOM    828  N   ILE A  53      20.293   1.284  -1.156  1.00  0.78           N  
ATOM    829  CA  ILE A  53      19.478   0.209  -1.725  1.00  0.78           C  
ATOM    830  C   ILE A  53      20.280  -0.966  -2.271  1.00  0.78           C  
ATOM    831  O   ILE A  53      21.319  -0.786  -2.912  1.00  0.78           O  
ATOM    832  CB  ILE A  53      18.576   0.712  -2.893  1.00  0.78           C  
ATOM    833  CG1 ILE A  53      17.659  -0.488  -3.404  1.00  0.78           C  
ATOM    834  CG2 ILE A  53      19.437   1.259  -4.049  1.00  0.78           C  
ATOM    835  CD1 ILE A  53      16.508  -0.114  -4.297  1.00  0.78           C  
ATOM    836  H   ILE A  53      21.049   1.669  -1.703  1.00  0.78           H  
ATOM    837  HA  ILE A  53      18.834  -0.166  -0.941  1.00  0.78           H  
ATOM    838  HB  ILE A  53      17.919   1.495  -2.525  1.00  0.78           H  
ATOM    839 1HG1 ILE A  53      18.283  -1.170  -3.980  1.00  0.78           H  
ATOM    840 2HG1 ILE A  53      17.254  -1.021  -2.539  1.00  0.78           H  
ATOM    841 1HG2 ILE A  53      18.792   1.608  -4.856  1.00  0.78           H  
ATOM    842 2HG2 ILE A  53      20.031   2.087  -3.685  1.00  0.78           H  
ATOM    843 3HG2 ILE A  53      20.093   0.471  -4.424  1.00  0.78           H  
ATOM    844 1HD1 ILE A  53      15.982  -1.008  -4.591  1.00  0.78           H  
ATOM    845 2HD1 ILE A  53      15.834   0.529  -3.761  1.00  0.78           H  
ATOM    846 3HD1 ILE A  53      16.880   0.392  -5.186  1.00  0.78           H  
ATOM    847  N   SER A  54      19.769  -2.176  -2.015  1.00  0.81           N  
ATOM    848  CA  SER A  54      20.318  -3.408  -2.573  1.00  0.81           C  
ATOM    849  C   SER A  54      19.243  -4.060  -3.454  1.00  0.81           C  
ATOM    850  O   SER A  54      18.127  -4.347  -2.996  1.00  0.81           O  
ATOM    851  CB  SER A  54      20.755  -4.382  -1.486  1.00  0.81           C  
ATOM    852  OG  SER A  54      21.778  -3.845  -0.679  1.00  0.81           O  
ATOM    853  H   SER A  54      18.944  -2.223  -1.416  1.00  0.81           H  
ATOM    854  HA  SER A  54      21.170  -3.166  -3.207  1.00  0.81           H  
ATOM    855 1HB  SER A  54      19.897  -4.644  -0.865  1.00  0.81           H  
ATOM    856 2HB  SER A  54      21.109  -5.301  -1.958  1.00  0.81           H  
ATOM    857  HG  SER A  54      21.359  -3.163  -0.142  1.00  0.81           H  
ATOM    858  N   SER A  55      19.592  -4.290  -4.718  1.00  0.85           N  
ATOM    859  CA  SER A  55      18.689  -4.865  -5.707  1.00  0.85           C  
ATOM    860  C   SER A  55      19.300  -6.090  -6.366  1.00  0.85           C  
ATOM    861  O   SER A  55      20.343  -6.023  -7.020  1.00  0.85           O  
ATOM    862  CB  SER A  55      18.348  -3.823  -6.757  1.00  0.85           C  
ATOM    863  OG  SER A  55      17.572  -4.372  -7.781  1.00  0.85           O  
ATOM    864  H   SER A  55      20.529  -4.025  -5.021  1.00  0.85           H  
ATOM    865  HA  SER A  55      17.776  -5.175  -5.206  1.00  0.85           H  
ATOM    866 1HB  SER A  55      17.802  -3.005  -6.284  1.00  0.85           H  
ATOM    867 2HB  SER A  55      19.267  -3.404  -7.175  1.00  0.85           H  
ATOM    868  HG  SER A  55      18.202  -4.818  -8.374  1.00  0.85           H  
ATOM    869  N   PHE A  56      18.671  -7.234  -6.162  1.00  0.89           N  
ATOM    870  CA  PHE A  56      19.219  -8.471  -6.690  1.00  0.89           C  
ATOM    871  C   PHE A  56      18.731  -8.710  -8.104  1.00  0.89           C  
ATOM    872  O   PHE A  56      17.561  -8.471  -8.423  1.00  0.89           O  
ATOM    873  CB  PHE A  56      18.855  -9.609  -5.750  1.00  0.89           C  
ATOM    874  CG  PHE A  56      19.607  -9.478  -4.459  1.00  0.89           C  
ATOM    875  CD1 PHE A  56      19.107  -8.685  -3.428  1.00  0.89           C  
ATOM    876  CD2 PHE A  56      20.816 -10.133  -4.273  1.00  0.89           C  
ATOM    877  CE1 PHE A  56      19.806  -8.548  -2.246  1.00  0.89           C  
ATOM    878  CE2 PHE A  56      21.516 -10.003  -3.090  1.00  0.89           C  
ATOM    879  CZ  PHE A  56      21.011  -9.207  -2.075  1.00  0.89           C  
ATOM    880  H   PHE A  56      17.813  -7.248  -5.623  1.00  0.89           H  
ATOM    881  HA  PHE A  56      20.304  -8.393  -6.716  1.00  0.89           H  
ATOM    882 1HB  PHE A  56      17.785  -9.599  -5.537  1.00  0.89           H  
ATOM    883 2HB  PHE A  56      19.106 -10.565  -6.207  1.00  0.89           H  
ATOM    884  HD1 PHE A  56      18.152  -8.163  -3.563  1.00  0.89           H  
ATOM    885  HD2 PHE A  56      21.216 -10.755  -5.078  1.00  0.89           H  
ATOM    886  HE1 PHE A  56      19.405  -7.920  -1.447  1.00  0.89           H  
ATOM    887  HE2 PHE A  56      22.466 -10.523  -2.960  1.00  0.89           H  
ATOM    888  HZ  PHE A  56      21.561  -9.100  -1.141  1.00  0.89           H  
ATOM    889  N   GLY A  57      19.641  -9.123  -8.981  1.00  0.90           N  
ATOM    890  CA  GLY A  57      19.296  -9.418 -10.368  1.00  0.90           C  
ATOM    891  C   GLY A  57      19.090  -8.162 -11.227  1.00  0.90           C  
ATOM    892  O   GLY A  57      19.833  -7.915 -12.177  1.00  0.90           O  
ATOM    893  H   GLY A  57      20.605  -9.284  -8.682  1.00  0.90           H  
ATOM    894 1HA  GLY A  57      20.089 -10.026 -10.803  1.00  0.90           H  
ATOM    895 2HA  GLY A  57      18.391 -10.022 -10.388  1.00  0.90           H  
ATOM    896  N   LYS A  58      18.049  -7.389 -10.912  1.00  0.89           N  
ATOM    897  CA  LYS A  58      17.725  -6.182 -11.677  1.00  0.89           C  
ATOM    898  C   LYS A  58      18.836  -5.146 -11.649  1.00  0.89           C  
ATOM    899  O   LYS A  58      19.306  -4.747 -10.583  1.00  0.89           O  
ATOM    900  CB  LYS A  58      16.437  -5.514 -11.186  1.00  0.89           C  
ATOM    901  CG  LYS A  58      16.015  -4.313 -12.054  1.00  0.89           C  
ATOM    902  CD  LYS A  58      14.704  -3.732 -11.612  1.00  0.89           C  
ATOM    903  CE  LYS A  58      14.323  -2.507 -12.442  1.00  0.89           C  
ATOM    904  NZ  LYS A  58      14.056  -2.859 -13.867  1.00  0.89           N  
ATOM    905  H   LYS A  58      17.498  -7.664 -10.101  1.00  0.89           H  
ATOM    906  HA  LYS A  58      17.579  -6.474 -12.717  1.00  0.89           H  
ATOM    907 1HB  LYS A  58      15.626  -6.241 -11.180  1.00  0.89           H  
ATOM    908 2HB  LYS A  58      16.574  -5.163 -10.163  1.00  0.89           H  
ATOM    909 1HG  LYS A  58      16.773  -3.528 -11.980  1.00  0.89           H  
ATOM    910 2HG  LYS A  58      15.940  -4.618 -13.097  1.00  0.89           H  
ATOM    911 1HD  LYS A  58      13.911  -4.478 -11.674  1.00  0.89           H  
ATOM    912 2HD  LYS A  58      14.821  -3.434 -10.585  1.00  0.89           H  
ATOM    913 1HE  LYS A  58      13.431  -2.052 -12.019  1.00  0.89           H  
ATOM    914 2HE  LYS A  58      15.135  -1.788 -12.406  1.00  0.89           H  
ATOM    915 1HZ  LYS A  58      13.813  -2.024 -14.380  1.00  0.89           H  
ATOM    916 2HZ  LYS A  58      14.887  -3.270 -14.270  1.00  0.89           H  
ATOM    917 3HZ  LYS A  58      13.292  -3.520 -13.915  1.00  0.89           H  
ATOM    918  N   GLN A  59      19.195  -4.661 -12.829  1.00  0.85           N  
ATOM    919  CA  GLN A  59      20.216  -3.638 -12.975  1.00  0.85           C  
ATOM    920  C   GLN A  59      19.586  -2.253 -12.981  1.00  0.85           C  
ATOM    921  O   GLN A  59      18.618  -2.017 -13.707  1.00  0.85           O  
ATOM    922  CB  GLN A  59      20.986  -3.866 -14.276  1.00  0.85           C  
ATOM    923  CG  GLN A  59      22.142  -2.928 -14.511  1.00  0.85           C  
ATOM    924  CD  GLN A  59      22.862  -3.223 -15.822  1.00  0.85           C  
ATOM    925  OE1 GLN A  59      22.534  -2.622 -16.853  1.00  0.85           O  
ATOM    926  NE2 GLN A  59      23.812  -4.162 -15.818  1.00  0.85           N  
ATOM    927  H   GLN A  59      18.761  -5.039 -13.658  1.00  0.85           H  
ATOM    928  HA  GLN A  59      20.900  -3.694 -12.132  1.00  0.85           H  
ATOM    929 1HB  GLN A  59      21.380  -4.883 -14.284  1.00  0.85           H  
ATOM    930 2HB  GLN A  59      20.305  -3.776 -15.120  1.00  0.85           H  
ATOM    931 1HG  GLN A  59      21.758  -1.907 -14.557  1.00  0.85           H  
ATOM    932 2HG  GLN A  59      22.842  -3.008 -13.703  1.00  0.85           H  
ATOM    933 1HE2 GLN A  59      24.291  -4.387 -16.666  1.00  0.85           H  
ATOM    934 2HE2 GLN A  59      24.032  -4.675 -14.977  1.00  0.85           H  
ATOM    935  N   LEU A  60      20.121  -1.347 -12.171  1.00  0.81           N  
ATOM    936  CA  LEU A  60      19.640   0.031 -12.112  1.00  0.81           C  
ATOM    937  C   LEU A  60      20.697   0.938 -12.730  1.00  0.81           C  
ATOM    938  O   LEU A  60      21.886   0.636 -12.611  1.00  0.81           O  
ATOM    939  CB  LEU A  60      19.389   0.439 -10.646  1.00  0.81           C  
ATOM    940  CG  LEU A  60      18.406  -0.446  -9.852  1.00  0.81           C  
ATOM    941  CD1 LEU A  60      18.322   0.056  -8.396  1.00  0.81           C  
ATOM    942  CD2 LEU A  60      17.057  -0.419 -10.524  1.00  0.81           C  
ATOM    943  H   LEU A  60      20.895  -1.619 -11.582  1.00  0.81           H  
ATOM    944  HA  LEU A  60      18.718   0.124 -12.685  1.00  0.81           H  
ATOM    945 1HB  LEU A  60      20.333   0.411 -10.123  1.00  0.81           H  
ATOM    946 2HB  LEU A  60      19.018   1.465 -10.628  1.00  0.81           H  
ATOM    947  HG  LEU A  60      18.778  -1.476  -9.834  1.00  0.81           H  
ATOM    948 1HD1 LEU A  60      17.639  -0.578  -7.831  1.00  0.81           H  
ATOM    949 2HD1 LEU A  60      19.311   0.017  -7.938  1.00  0.81           H  
ATOM    950 3HD1 LEU A  60      17.957   1.079  -8.388  1.00  0.81           H  
ATOM    951 1HD2 LEU A  60      16.375  -1.059  -9.981  1.00  0.81           H  
ATOM    952 2HD2 LEU A  60      16.674   0.601 -10.543  1.00  0.81           H  
ATOM    953 3HD2 LEU A  60      17.162  -0.787 -11.544  1.00  0.81           H  
ATOM    954  N   GLN A  61      20.298   2.043 -13.374  1.00  0.77           N  
ATOM    955  CA  GLN A  61      21.298   2.987 -13.874  1.00  0.77           C  
ATOM    956  C   GLN A  61      21.360   4.242 -13.026  1.00  0.77           C  
ATOM    957  O   GLN A  61      20.381   4.649 -12.393  1.00  0.77           O  
ATOM    958  CB  GLN A  61      21.022   3.414 -15.320  1.00  0.77           C  
ATOM    959  CG  GLN A  61      21.026   2.324 -16.371  1.00  0.77           C  
ATOM    960  CD  GLN A  61      22.391   1.718 -16.581  1.00  0.77           C  
ATOM    961  OE1 GLN A  61      23.389   2.433 -16.740  1.00  0.77           O  
ATOM    962  NE2 GLN A  61      22.445   0.403 -16.622  1.00  0.77           N  
ATOM    963  H   GLN A  61      19.301   2.265 -13.522  1.00  0.77           H  
ATOM    964  HA  GLN A  61      22.277   2.512 -13.834  1.00  0.77           H  
ATOM    965 1HB  GLN A  61      20.049   3.898 -15.366  1.00  0.77           H  
ATOM    966 2HB  GLN A  61      21.753   4.165 -15.614  1.00  0.77           H  
ATOM    967 1HG  GLN A  61      20.344   1.534 -16.051  1.00  0.77           H  
ATOM    968 2HG  GLN A  61      20.687   2.749 -17.315  1.00  0.77           H  
ATOM    969 1HE2 GLN A  61      23.323  -0.057 -16.779  1.00  0.77           H  
ATOM    970 2HE2 GLN A  61      21.601  -0.129 -16.518  1.00  0.77           H  
ATOM    971  N   ASP A  62      22.508   4.897 -13.046  1.00  0.74           N  
ATOM    972  CA  ASP A  62      22.591   6.170 -12.363  1.00  0.74           C  
ATOM    973  C   ASP A  62      21.591   7.107 -13.031  1.00  0.74           C  
ATOM    974  O   ASP A  62      21.437   7.068 -14.252  1.00  0.74           O  
ATOM    975  CB  ASP A  62      23.998   6.755 -12.449  1.00  0.74           C  
ATOM    976  CG  ASP A  62      25.036   5.952 -11.680  1.00  0.74           C  
ATOM    977  OD1 ASP A  62      24.666   5.035 -10.980  1.00  0.74           O  
ATOM    978  OD2 ASP A  62      26.183   6.285 -11.753  1.00  0.74           O  
ATOM    979  H   ASP A  62      23.302   4.524 -13.550  1.00  0.74           H  
ATOM    980  HA  ASP A  62      22.313   6.044 -11.320  1.00  0.74           H  
ATOM    981 1HB  ASP A  62      24.303   6.814 -13.494  1.00  0.74           H  
ATOM    982 2HB  ASP A  62      23.985   7.773 -12.057  1.00  0.74           H  
ATOM    983  N   SER A  63      20.934   7.949 -12.236  1.00  0.72           N  
ATOM    984  CA  SER A  63      19.950   8.953 -12.649  1.00  0.72           C  
ATOM    985  C   SER A  63      18.554   8.387 -12.948  1.00  0.72           C  
ATOM    986  O   SER A  63      17.621   9.156 -13.195  1.00  0.72           O  
ATOM    987  CB  SER A  63      20.437   9.779 -13.836  1.00  0.72           C  
ATOM    988  OG  SER A  63      20.165   9.163 -15.062  1.00  0.72           O  
ATOM    989  H   SER A  63      21.093   7.905 -11.236  1.00  0.72           H  
ATOM    990  HA  SER A  63      19.839   9.637 -11.811  1.00  0.72           H  
ATOM    991 1HB  SER A  63      19.962  10.756 -13.810  1.00  0.72           H  
ATOM    992 2HB  SER A  63      21.509   9.939 -13.742  1.00  0.72           H  
ATOM    993  HG  SER A  63      20.545   8.276 -14.997  1.00  0.72           H  
ATOM    994  N   ASP A  64      18.377   7.061 -12.921  1.00  0.72           N  
ATOM    995  CA  ASP A  64      17.029   6.533 -13.094  1.00  0.72           C  
ATOM    996  C   ASP A  64      16.132   7.040 -11.976  1.00  0.72           C  
ATOM    997  O   ASP A  64      16.551   7.118 -10.819  1.00  0.72           O  
ATOM    998  CB  ASP A  64      16.997   4.994 -13.060  1.00  0.72           C  
ATOM    999  CG  ASP A  64      17.459   4.252 -14.320  1.00  0.72           C  
ATOM   1000  OD1 ASP A  64      17.581   4.857 -15.360  1.00  0.72           O  
ATOM   1001  OD2 ASP A  64      17.717   3.053 -14.207  1.00  0.72           O  
ATOM   1002  H   ASP A  64      19.156   6.421 -12.749  1.00  0.72           H  
ATOM   1003  HA  ASP A  64      16.633   6.883 -14.049  1.00  0.72           H  
ATOM   1004 1HB  ASP A  64      17.616   4.651 -12.225  1.00  0.72           H  
ATOM   1005 2HB  ASP A  64      15.983   4.678 -12.855  1.00  0.72           H  
ATOM   1006  N   VAL A  65      14.885   7.351 -12.293  1.00  0.71           N  
ATOM   1007  CA  VAL A  65      13.961   7.716 -11.228  1.00  0.71           C  
ATOM   1008  C   VAL A  65      13.032   6.539 -11.119  1.00  0.71           C  
ATOM   1009  O   VAL A  65      12.462   6.102 -12.122  1.00  0.71           O  
ATOM   1010  CB  VAL A  65      13.198   9.018 -11.518  1.00  0.71           C  
ATOM   1011  CG1 VAL A  65      12.252   9.336 -10.350  1.00  0.71           C  
ATOM   1012  CG2 VAL A  65      14.212  10.148 -11.716  1.00  0.71           C  
ATOM   1013  H   VAL A  65      14.574   7.320 -13.255  1.00  0.71           H  
ATOM   1014  HA  VAL A  65      14.492   7.826 -10.287  1.00  0.71           H  
ATOM   1015  HB  VAL A  65      12.587   8.890 -12.416  1.00  0.71           H  
ATOM   1016 1HG1 VAL A  65      11.698  10.257 -10.559  1.00  0.71           H  
ATOM   1017 2HG1 VAL A  65      11.574   8.533 -10.206  1.00  0.71           H  
ATOM   1018 3HG1 VAL A  65      12.841   9.463  -9.441  1.00  0.71           H  
ATOM   1019 1HG2 VAL A  65      13.685  11.079 -11.924  1.00  0.71           H  
ATOM   1020 2HG2 VAL A  65      14.805  10.259 -10.811  1.00  0.71           H  
ATOM   1021 3HG2 VAL A  65      14.871   9.908 -12.554  1.00  0.71           H  
ATOM   1022  N   VAL A  66      12.994   5.950  -9.939  1.00  0.71           N  
ATOM   1023  CA  VAL A  66      12.262   4.714  -9.743  1.00  0.71           C  
ATOM   1024  C   VAL A  66      11.351   4.692  -8.534  1.00  0.71           C  
ATOM   1025  O   VAL A  66      11.537   5.424  -7.554  1.00  0.71           O  
ATOM   1026  CB  VAL A  66      13.263   3.539  -9.586  1.00  0.71           C  
ATOM   1027  CG1 VAL A  66      14.112   3.342 -10.822  1.00  0.71           C  
ATOM   1028  CG2 VAL A  66      14.177   3.847  -8.415  1.00  0.71           C  
ATOM   1029  H   VAL A  66      13.481   6.388  -9.158  1.00  0.71           H  
ATOM   1030  HA  VAL A  66      11.651   4.538 -10.625  1.00  0.71           H  
ATOM   1031  HB  VAL A  66      12.701   2.625  -9.403  1.00  0.71           H  
ATOM   1032 1HG1 VAL A  66      14.797   2.510 -10.660  1.00  0.71           H  
ATOM   1033 2HG1 VAL A  66      13.479   3.123 -11.670  1.00  0.71           H  
ATOM   1034 3HG1 VAL A  66      14.683   4.241 -11.010  1.00  0.71           H  
ATOM   1035 1HG2 VAL A  66      14.875   3.024  -8.262  1.00  0.71           H  
ATOM   1036 2HG2 VAL A  66      14.733   4.768  -8.613  1.00  0.71           H  
ATOM   1037 3HG2 VAL A  66      13.566   3.985  -7.538  1.00  0.71           H  
ATOM   1038  N   ARG A  67      10.394   3.777  -8.589  1.00  0.70           N  
ATOM   1039  CA  ARG A  67       9.559   3.471  -7.447  1.00  0.70           C  
ATOM   1040  C   ARG A  67       9.923   2.082  -7.000  1.00  0.70           C  
ATOM   1041  O   ARG A  67      10.056   1.171  -7.822  1.00  0.70           O  
ATOM   1042  CB  ARG A  67       8.065   3.497  -7.757  1.00  0.70           C  
ATOM   1043  CG  ARG A  67       7.137   3.274  -6.515  1.00  0.70           C  
ATOM   1044  CD  ARG A  67       5.679   3.363  -6.862  1.00  0.70           C  
ATOM   1045  NE  ARG A  67       5.258   2.164  -7.547  1.00  0.70           N  
ATOM   1046  CZ  ARG A  67       4.985   2.054  -8.852  1.00  0.70           C  
ATOM   1047  NH1 ARG A  67       5.045   3.103  -9.640  1.00  0.70           N  
ATOM   1048  NH2 ARG A  67       4.675   0.873  -9.328  1.00  0.70           N  
ATOM   1049  H   ARG A  67      10.273   3.252  -9.453  1.00  0.70           H  
ATOM   1050  HA  ARG A  67       9.772   4.165  -6.642  1.00  0.70           H  
ATOM   1051 1HB  ARG A  67       7.806   4.452  -8.167  1.00  0.70           H  
ATOM   1052 2HB  ARG A  67       7.828   2.738  -8.505  1.00  0.70           H  
ATOM   1053 1HG  ARG A  67       7.301   2.263  -6.126  1.00  0.70           H  
ATOM   1054 2HG  ARG A  67       7.364   3.982  -5.729  1.00  0.70           H  
ATOM   1055 1HD  ARG A  67       5.090   3.455  -5.951  1.00  0.70           H  
ATOM   1056 2HD  ARG A  67       5.497   4.218  -7.510  1.00  0.70           H  
ATOM   1057  HE  ARG A  67       5.194   1.302  -6.979  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  67       5.264   4.002  -9.242  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  67       4.853   3.001 -10.631  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  67       4.647   0.069  -8.704  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  67       4.521   0.737 -10.326  1.00  0.70           H  
ATOM   1062  N   ILE A  68      10.099   1.915  -5.706  1.00  0.70           N  
ATOM   1063  CA  ILE A  68      10.390   0.606  -5.169  1.00  0.70           C  
ATOM   1064  C   ILE A  68       9.287   0.223  -4.217  1.00  0.70           C  
ATOM   1065  O   ILE A  68       9.044   0.941  -3.250  1.00  0.70           O  
ATOM   1066  CB  ILE A  68      11.716   0.587  -4.419  1.00  0.70           C  
ATOM   1067  CG1 ILE A  68      12.814   1.050  -5.293  1.00  0.70           C  
ATOM   1068  CG2 ILE A  68      11.982  -0.796  -3.930  1.00  0.70           C  
ATOM   1069  CD1 ILE A  68      13.072   2.468  -5.118  1.00  0.70           C  
ATOM   1070  H   ILE A  68      10.009   2.717  -5.083  1.00  0.70           H  
ATOM   1071  HA  ILE A  68      10.425  -0.117  -5.975  1.00  0.70           H  
ATOM   1072  HB  ILE A  68      11.663   1.264  -3.571  1.00  0.70           H  
ATOM   1073 1HG1 ILE A  68      13.713   0.493  -5.055  1.00  0.70           H  
ATOM   1074 2HG1 ILE A  68      12.561   0.875  -6.328  1.00  0.70           H  
ATOM   1075 1HG2 ILE A  68      12.921  -0.815  -3.378  1.00  0.70           H  
ATOM   1076 2HG2 ILE A  68      11.164  -1.090  -3.284  1.00  0.70           H  
ATOM   1077 3HG2 ILE A  68      12.036  -1.484  -4.769  1.00  0.70           H  
ATOM   1078 1HD1 ILE A  68      13.892   2.758  -5.749  1.00  0.70           H  
ATOM   1079 2HD1 ILE A  68      12.186   3.056  -5.367  1.00  0.70           H  
ATOM   1080 3HD1 ILE A  68      13.328   2.627  -4.086  1.00  0.70           H  
ATOM   1081  N   ASP A  69       8.605  -0.885  -4.501  1.00  0.69           N  
ATOM   1082  CA  ASP A  69       7.509  -1.352  -3.666  1.00  0.69           C  
ATOM   1083  C   ASP A  69       7.832  -2.550  -2.807  1.00  0.69           C  
ATOM   1084  O   ASP A  69       8.472  -3.507  -3.256  1.00  0.69           O  
ATOM   1085  CB  ASP A  69       6.255  -1.653  -4.491  1.00  0.69           C  
ATOM   1086  CG  ASP A  69       5.547  -0.399  -4.947  1.00  0.69           C  
ATOM   1087  OD1 ASP A  69       5.302   0.439  -4.102  1.00  0.69           O  
ATOM   1088  OD2 ASP A  69       5.240  -0.269  -6.117  1.00  0.69           O  
ATOM   1089  H   ASP A  69       8.877  -1.423  -5.317  1.00  0.69           H  
ATOM   1090  HA  ASP A  69       7.264  -0.544  -2.997  1.00  0.69           H  
ATOM   1091 1HB  ASP A  69       6.536  -2.233  -5.370  1.00  0.69           H  
ATOM   1092 2HB  ASP A  69       5.568  -2.260  -3.901  1.00  0.69           H  
ATOM   1093  N   ASN A  70       7.300  -2.506  -1.585  1.00  0.69           N  
ATOM   1094  CA  ASN A  70       7.396  -3.581  -0.586  1.00  0.69           C  
ATOM   1095  C   ASN A  70       8.832  -4.019  -0.324  1.00  0.69           C  
ATOM   1096  O   ASN A  70       9.113  -5.217  -0.268  1.00  0.69           O  
ATOM   1097  CB  ASN A  70       6.627  -4.825  -1.010  1.00  0.69           C  
ATOM   1098  CG  ASN A  70       5.160  -4.635  -1.235  1.00  0.69           C  
ATOM   1099  OD1 ASN A  70       4.459  -3.797  -0.625  1.00  0.69           O  
ATOM   1100  ND2 ASN A  70       4.670  -5.463  -2.131  1.00  0.69           N  
ATOM   1101  H   ASN A  70       6.813  -1.638  -1.335  1.00  0.69           H  
ATOM   1102  HA  ASN A  70       6.995  -3.207   0.360  1.00  0.69           H  
ATOM   1103 1HB  ASN A  70       7.050  -5.216  -1.921  1.00  0.69           H  
ATOM   1104 2HB  ASN A  70       6.760  -5.595  -0.250  1.00  0.69           H  
ATOM   1105 1HD2 ASN A  70       3.699  -5.442  -2.363  1.00  0.69           H  
ATOM   1106 2HD2 ASN A  70       5.300  -6.147  -2.578  1.00  0.69           H  
ATOM   1107  N   ALA A  71       9.743  -3.066  -0.213  1.00  0.70           N  
ATOM   1108  CA  ALA A  71      11.145  -3.364   0.050  1.00  0.70           C  
ATOM   1109  C   ALA A  71      11.348  -3.511   1.526  1.00  0.70           C  
ATOM   1110  O   ALA A  71      10.655  -2.868   2.304  1.00  0.70           O  
ATOM   1111  CB  ALA A  71      12.009  -2.277  -0.480  1.00  0.70           C  
ATOM   1112  H   ALA A  71       9.441  -2.095  -0.244  1.00  0.70           H  
ATOM   1113  HA  ALA A  71      11.413  -4.305  -0.424  1.00  0.70           H  
ATOM   1114 1HB  ALA A  71      13.047  -2.511  -0.261  1.00  0.70           H  
ATOM   1115 2HB  ALA A  71      11.868  -2.209  -1.529  1.00  0.70           H  
ATOM   1116 3HB  ALA A  71      11.707  -1.381  -0.015  1.00  0.70           H  
ATOM   1117  N   ARG A  72      12.296  -4.335   1.935  1.00  0.72           N  
ATOM   1118  CA  ARG A  72      12.528  -4.478   3.354  1.00  0.72           C  
ATOM   1119  C   ARG A  72      13.442  -3.401   3.883  1.00  0.72           C  
ATOM   1120  O   ARG A  72      14.292  -2.890   3.155  1.00  0.72           O  
ATOM   1121  CB  ARG A  72      13.104  -5.837   3.678  1.00  0.72           C  
ATOM   1122  CG  ARG A  72      12.166  -6.983   3.426  1.00  0.72           C  
ATOM   1123  CD  ARG A  72      12.808  -8.295   3.683  1.00  0.72           C  
ATOM   1124  NE  ARG A  72      11.909  -9.409   3.405  1.00  0.72           N  
ATOM   1125  CZ  ARG A  72      12.270 -10.708   3.416  1.00  0.72           C  
ATOM   1126  NH1 ARG A  72      13.513 -11.045   3.688  1.00  0.72           N  
ATOM   1127  NH2 ARG A  72      11.374 -11.645   3.151  1.00  0.72           N  
ATOM   1128  H   ARG A  72      12.870  -4.849   1.273  1.00  0.72           H  
ATOM   1129  HA  ARG A  72      11.571  -4.404   3.837  1.00  0.72           H  
ATOM   1130 1HB  ARG A  72      13.995  -6.005   3.078  1.00  0.72           H  
ATOM   1131 2HB  ARG A  72      13.399  -5.864   4.727  1.00  0.72           H  
ATOM   1132 1HG  ARG A  72      11.326  -6.879   4.106  1.00  0.72           H  
ATOM   1133 2HG  ARG A  72      11.809  -6.952   2.394  1.00  0.72           H  
ATOM   1134 1HD  ARG A  72      13.689  -8.399   3.049  1.00  0.72           H  
ATOM   1135 2HD  ARG A  72      13.103  -8.350   4.729  1.00  0.72           H  
ATOM   1136  HE  ARG A  72      10.941  -9.193   3.195  1.00  0.72           H  
ATOM   1137 1HH1 ARG A  72      14.198 -10.330   3.889  1.00  0.72           H  
ATOM   1138 2HH1 ARG A  72      13.782 -12.018   3.695  1.00  0.72           H  
ATOM   1139 1HH2 ARG A  72      10.418 -11.387   2.939  1.00  0.72           H  
ATOM   1140 2HH2 ARG A  72      11.644 -12.617   3.160  1.00  0.72           H  
ATOM   1141  N   VAL A  73      13.317  -3.091   5.161  1.00  0.76           N  
ATOM   1142  CA  VAL A  73      14.250  -2.145   5.769  1.00  0.76           C  
ATOM   1143  C   VAL A  73      15.111  -2.855   6.805  1.00  0.76           C  
ATOM   1144  O   VAL A  73      14.605  -3.587   7.658  1.00  0.76           O  
ATOM   1145  CB  VAL A  73      13.515  -0.968   6.410  1.00  0.76           C  
ATOM   1146  CG1 VAL A  73      14.497  -0.048   7.012  1.00  0.76           C  
ATOM   1147  CG2 VAL A  73      12.679  -0.292   5.369  1.00  0.76           C  
ATOM   1148  H   VAL A  73      12.555  -3.518   5.690  1.00  0.76           H  
ATOM   1149  HA  VAL A  73      14.906  -1.747   4.996  1.00  0.76           H  
ATOM   1150  HB  VAL A  73      12.862  -1.329   7.209  1.00  0.76           H  
ATOM   1151 1HG1 VAL A  73      13.993   0.787   7.458  1.00  0.76           H  
ATOM   1152 2HG1 VAL A  73      15.055  -0.575   7.754  1.00  0.76           H  
ATOM   1153 3HG1 VAL A  73      15.161   0.302   6.236  1.00  0.76           H  
ATOM   1154 1HG2 VAL A  73      12.148   0.517   5.835  1.00  0.76           H  
ATOM   1155 2HG2 VAL A  73      13.312   0.084   4.567  1.00  0.76           H  
ATOM   1156 3HG2 VAL A  73      11.959  -1.007   4.969  1.00  0.76           H  
ATOM   1157  N   ALA A  74      16.423  -2.654   6.713  1.00  0.81           N  
ATOM   1158  CA  ALA A  74      17.365  -3.313   7.612  1.00  0.81           C  
ATOM   1159  C   ALA A  74      18.610  -2.473   7.842  1.00  0.81           C  
ATOM   1160  O   ALA A  74      18.914  -1.568   7.061  1.00  0.81           O  
ATOM   1161  CB  ALA A  74      17.752  -4.656   7.033  1.00  0.81           C  
ATOM   1162  H   ALA A  74      16.772  -2.045   5.970  1.00  0.81           H  
ATOM   1163  HA  ALA A  74      16.878  -3.459   8.577  1.00  0.81           H  
ATOM   1164 1HB  ALA A  74      18.446  -5.163   7.704  1.00  0.81           H  
ATOM   1165 2HB  ALA A  74      16.858  -5.266   6.901  1.00  0.81           H  
ATOM   1166 3HB  ALA A  74      18.211  -4.497   6.086  1.00  0.81           H  
ATOM   1167  N   GLN A  75      19.329  -2.758   8.929  1.00  0.87           N  
ATOM   1168  CA  GLN A  75      20.562  -2.028   9.201  1.00  0.87           C  
ATOM   1169  C   GLN A  75      21.787  -2.919   9.019  1.00  0.87           C  
ATOM   1170  O   GLN A  75      21.857  -4.014   9.581  1.00  0.87           O  
ATOM   1171  CB  GLN A  75      20.536  -1.445  10.613  1.00  0.87           C  
ATOM   1172  CG  GLN A  75      21.710  -0.555  10.967  1.00  0.87           C  
ATOM   1173  CD  GLN A  75      21.545   0.075  12.352  1.00  0.87           C  
ATOM   1174  OE1 GLN A  75      21.015  -0.575  13.258  1.00  0.87           O  
ATOM   1175  NE2 GLN A  75      21.974   1.332  12.529  1.00  0.87           N  
ATOM   1176  H   GLN A  75      19.033  -3.494   9.554  1.00  0.87           H  
ATOM   1177  HA  GLN A  75      20.631  -1.209   8.499  1.00  0.87           H  
ATOM   1178 1HB  GLN A  75      19.663  -0.869  10.731  1.00  0.87           H  
ATOM   1179 2HB  GLN A  75      20.495  -2.253  11.341  1.00  0.87           H  
ATOM   1180 1HG  GLN A  75      22.623  -1.142  10.951  1.00  0.87           H  
ATOM   1181 2HG  GLN A  75      21.766   0.246  10.229  1.00  0.87           H  
ATOM   1182 1HE2 GLN A  75      21.873   1.774  13.420  1.00  0.87           H  
ATOM   1183 2HE2 GLN A  75      22.420   1.851  11.767  1.00  0.87           H  
ATOM   1184  N   PHE A  76      22.744  -2.440   8.225  1.00  0.91           N  
ATOM   1185  CA  PHE A  76      23.960  -3.200   7.953  1.00  0.91           C  
ATOM   1186  C   PHE A  76      25.183  -2.334   8.187  1.00  0.91           C  
ATOM   1187  O   PHE A  76      25.344  -1.290   7.556  1.00  0.91           O  
ATOM   1188  CB  PHE A  76      23.990  -3.688   6.509  1.00  0.91           C  
ATOM   1189  CG  PHE A  76      22.843  -4.544   6.100  1.00  0.91           C  
ATOM   1190  CD1 PHE A  76      21.770  -3.964   5.483  1.00  0.91           C  
ATOM   1191  CD2 PHE A  76      22.830  -5.907   6.318  1.00  0.91           C  
ATOM   1192  CE1 PHE A  76      20.702  -4.710   5.067  1.00  0.91           C  
ATOM   1193  CE2 PHE A  76      21.751  -6.670   5.913  1.00  0.91           C  
ATOM   1194  CZ  PHE A  76      20.685  -6.067   5.280  1.00  0.91           C  
ATOM   1195  H   PHE A  76      22.607  -1.518   7.809  1.00  0.91           H  
ATOM   1196  HA  PHE A  76      24.005  -4.055   8.625  1.00  0.91           H  
ATOM   1197 1HB  PHE A  76      24.014  -2.834   5.853  1.00  0.91           H  
ATOM   1198 2HB  PHE A  76      24.910  -4.251   6.343  1.00  0.91           H  
ATOM   1199  HD1 PHE A  76      21.790  -2.896   5.320  1.00  0.91           H  
ATOM   1200  HD2 PHE A  76      23.679  -6.378   6.813  1.00  0.91           H  
ATOM   1201  HE1 PHE A  76      19.865  -4.225   4.566  1.00  0.91           H  
ATOM   1202  HE2 PHE A  76      21.744  -7.746   6.090  1.00  0.91           H  
ATOM   1203  HZ  PHE A  76      19.833  -6.664   4.954  1.00  0.91           H  
ATOM   1204  N   ASN A  77      26.033  -2.747   9.121  1.00  0.93           N  
ATOM   1205  CA  ASN A  77      27.243  -1.997   9.479  1.00  0.93           C  
ATOM   1206  C   ASN A  77      26.892  -0.578   9.927  1.00  0.93           C  
ATOM   1207  O   ASN A  77      27.665   0.360   9.740  1.00  0.93           O  
ATOM   1208  CB  ASN A  77      28.223  -1.962   8.316  1.00  0.93           C  
ATOM   1209  CG  ASN A  77      28.680  -3.337   7.908  1.00  0.93           C  
ATOM   1210  OD1 ASN A  77      28.885  -4.218   8.752  1.00  0.93           O  
ATOM   1211  ND2 ASN A  77      28.836  -3.541   6.623  1.00  0.93           N  
ATOM   1212  H   ASN A  77      25.840  -3.615   9.601  1.00  0.93           H  
ATOM   1213  HA  ASN A  77      27.723  -2.494  10.324  1.00  0.93           H  
ATOM   1214 1HB  ASN A  77      27.788  -1.460   7.456  1.00  0.93           H  
ATOM   1215 2HB  ASN A  77      29.097  -1.384   8.611  1.00  0.93           H  
ATOM   1216 1HD2 ASN A  77      29.137  -4.437   6.291  1.00  0.93           H  
ATOM   1217 2HD2 ASN A  77      28.658  -2.802   5.975  1.00  0.93           H  
ATOM   1218  N   GLY A  78      25.719  -0.442  10.536  1.00  0.92           N  
ATOM   1219  CA  GLY A  78      25.217   0.824  11.041  1.00  0.92           C  
ATOM   1220  C   GLY A  78      24.386   1.634  10.028  1.00  0.92           C  
ATOM   1221  O   GLY A  78      23.679   2.563  10.426  1.00  0.92           O  
ATOM   1222  H   GLY A  78      25.150  -1.266  10.650  1.00  0.92           H  
ATOM   1223 1HA  GLY A  78      24.622   0.634  11.932  1.00  0.92           H  
ATOM   1224 2HA  GLY A  78      26.063   1.430  11.364  1.00  0.92           H  
ATOM   1225  N   TYR A  79      24.372   1.241   8.755  1.00  0.88           N  
ATOM   1226  CA  TYR A  79      23.651   2.024   7.747  1.00  0.88           C  
ATOM   1227  C   TYR A  79      22.251   1.500   7.474  1.00  0.88           C  
ATOM   1228  O   TYR A  79      22.038   0.290   7.393  1.00  0.88           O  
ATOM   1229  CB  TYR A  79      24.435   1.985   6.439  1.00  0.88           C  
ATOM   1230  CG  TYR A  79      25.768   2.647   6.523  1.00  0.88           C  
ATOM   1231  CD1 TYR A  79      26.852   1.898   6.940  1.00  0.88           C  
ATOM   1232  CD2 TYR A  79      25.926   3.980   6.193  1.00  0.88           C  
ATOM   1233  CE1 TYR A  79      28.094   2.470   7.035  1.00  0.88           C  
ATOM   1234  CE2 TYR A  79      27.178   4.563   6.286  1.00  0.88           C  
ATOM   1235  CZ  TYR A  79      28.260   3.809   6.708  1.00  0.88           C  
ATOM   1236  OH  TYR A  79      29.506   4.384   6.806  1.00  0.88           O  
ATOM   1237  H   TYR A  79      24.913   0.431   8.457  1.00  0.88           H  
ATOM   1238  HA  TYR A  79      23.568   3.052   8.098  1.00  0.88           H  
ATOM   1239 1HB  TYR A  79      24.594   0.951   6.160  1.00  0.88           H  
ATOM   1240 2HB  TYR A  79      23.858   2.459   5.643  1.00  0.88           H  
ATOM   1241  HD1 TYR A  79      26.719   0.847   7.199  1.00  0.88           H  
ATOM   1242  HD2 TYR A  79      25.070   4.568   5.863  1.00  0.88           H  
ATOM   1243  HE1 TYR A  79      28.940   1.870   7.372  1.00  0.88           H  
ATOM   1244  HE2 TYR A  79      27.313   5.613   6.028  1.00  0.88           H  
ATOM   1245  HH  TYR A  79      30.128   3.733   7.144  1.00  0.88           H  
ATOM   1246  N   LEU A  80      21.293   2.404   7.249  1.00  0.83           N  
ATOM   1247  CA  LEU A  80      19.947   1.943   6.908  1.00  0.83           C  
ATOM   1248  C   LEU A  80      19.843   1.718   5.411  1.00  0.83           C  
ATOM   1249  O   LEU A  80      20.102   2.627   4.597  1.00  0.83           O  
ATOM   1250  CB  LEU A  80      18.861   2.920   7.388  1.00  0.83           C  
ATOM   1251  CG  LEU A  80      17.388   2.406   7.230  1.00  0.83           C  
ATOM   1252  CD1 LEU A  80      16.479   3.077   8.237  1.00  0.83           C  
ATOM   1253  CD2 LEU A  80      16.890   2.727   5.843  1.00  0.83           C  
ATOM   1254  H   LEU A  80      21.494   3.392   7.322  1.00  0.83           H  
ATOM   1255  HA  LEU A  80      19.769   0.988   7.403  1.00  0.83           H  
ATOM   1256 1HB  LEU A  80      19.025   3.127   8.445  1.00  0.83           H  
ATOM   1257 2HB  LEU A  80      18.952   3.851   6.832  1.00  0.83           H  
ATOM   1258  HG  LEU A  80      17.362   1.325   7.396  1.00  0.83           H  
ATOM   1259 1HD1 LEU A  80      15.472   2.700   8.103  1.00  0.83           H  
ATOM   1260 2HD1 LEU A  80      16.819   2.855   9.241  1.00  0.83           H  
ATOM   1261 3HD1 LEU A  80      16.485   4.155   8.082  1.00  0.83           H  
ATOM   1262 1HD2 LEU A  80      15.878   2.378   5.728  1.00  0.83           H  
ATOM   1263 2HD2 LEU A  80      16.913   3.807   5.694  1.00  0.83           H  
ATOM   1264 3HD2 LEU A  80      17.516   2.249   5.102  1.00  0.83           H  
ATOM   1265  N   SER A  81      19.502   0.473   5.079  1.00  0.80           N  
ATOM   1266  CA  SER A  81      19.409   0.042   3.711  1.00  0.80           C  
ATOM   1267  C   SER A  81      18.015  -0.499   3.401  1.00  0.80           C  
ATOM   1268  O   SER A  81      17.316  -1.053   4.260  1.00  0.80           O  
ATOM   1269  CB  SER A  81      20.453  -1.030   3.460  1.00  0.80           C  
ATOM   1270  OG  SER A  81      21.755  -0.526   3.721  1.00  0.80           O  
ATOM   1271  H   SER A  81      19.309  -0.203   5.819  1.00  0.80           H  
ATOM   1272  HA  SER A  81      19.604   0.895   3.069  1.00  0.80           H  
ATOM   1273 1HB  SER A  81      20.241  -1.873   4.094  1.00  0.80           H  
ATOM   1274 2HB  SER A  81      20.385  -1.367   2.425  1.00  0.80           H  
ATOM   1275  HG  SER A  81      21.766  -0.331   4.670  1.00  0.80           H  
ATOM   1276  N   LEU A  82      17.643  -0.352   2.148  1.00  0.79           N  
ATOM   1277  CA  LEU A  82      16.397  -0.811   1.586  1.00  0.79           C  
ATOM   1278  C   LEU A  82      16.734  -2.072   0.774  1.00  0.79           C  
ATOM   1279  O   LEU A  82      17.659  -2.036  -0.044  1.00  0.79           O  
ATOM   1280  CB  LEU A  82      15.880   0.323   0.705  1.00  0.79           C  
ATOM   1281  CG  LEU A  82      14.572   0.212   0.115  1.00  0.79           C  
ATOM   1282  CD1 LEU A  82      13.597   0.303   1.247  1.00  0.79           C  
ATOM   1283  CD2 LEU A  82      14.364   1.323  -0.897  1.00  0.79           C  
ATOM   1284  H   LEU A  82      18.270   0.148   1.537  1.00  0.79           H  
ATOM   1285  HA  LEU A  82      15.693  -1.045   2.380  1.00  0.79           H  
ATOM   1286 1HB  LEU A  82      15.886   1.215   1.292  1.00  0.79           H  
ATOM   1287 2HB  LEU A  82      16.587   0.467  -0.110  1.00  0.79           H  
ATOM   1288  HG  LEU A  82      14.462  -0.740  -0.382  1.00  0.79           H  
ATOM   1289 1HD1 LEU A  82      12.624   0.251   0.864  1.00  0.79           H  
ATOM   1290 2HD1 LEU A  82      13.766  -0.514   1.955  1.00  0.79           H  
ATOM   1291 3HD1 LEU A  82      13.723   1.254   1.756  1.00  0.79           H  
ATOM   1292 1HD2 LEU A  82      13.364   1.240  -1.323  1.00  0.79           H  
ATOM   1293 2HD2 LEU A  82      14.476   2.288  -0.405  1.00  0.79           H  
ATOM   1294 3HD2 LEU A  82      15.103   1.233  -1.682  1.00  0.79           H  
ATOM   1295  N   SER A  83      16.048  -3.183   1.012  1.00  0.80           N  
ATOM   1296  CA  SER A  83      16.409  -4.426   0.323  1.00  0.80           C  
ATOM   1297  C   SER A  83      15.250  -5.046  -0.438  1.00  0.80           C  
ATOM   1298  O   SER A  83      14.196  -5.375   0.118  1.00  0.80           O  
ATOM   1299  CB  SER A  83      16.984  -5.428   1.310  1.00  0.80           C  
ATOM   1300  OG  SER A  83      17.294  -6.636   0.676  1.00  0.80           O  
ATOM   1301  H   SER A  83      15.297  -3.164   1.696  1.00  0.80           H  
ATOM   1302  HA  SER A  83      17.186  -4.201  -0.409  1.00  0.80           H  
ATOM   1303 1HB  SER A  83      17.880  -5.012   1.770  1.00  0.80           H  
ATOM   1304 2HB  SER A  83      16.260  -5.603   2.104  1.00  0.80           H  
ATOM   1305  HG  SER A  83      16.546  -6.830   0.098  1.00  0.80           H  
ATOM   1306  N   VAL A  84      15.452  -5.170  -1.737  1.00  0.82           N  
ATOM   1307  CA  VAL A  84      14.433  -5.670  -2.641  1.00  0.82           C  
ATOM   1308  C   VAL A  84      14.494  -7.196  -2.766  1.00  0.82           C  
ATOM   1309  O   VAL A  84      15.515  -7.749  -3.185  1.00  0.82           O  
ATOM   1310  CB  VAL A  84      14.677  -4.960  -3.981  1.00  0.82           C  
ATOM   1311  CG1 VAL A  84      13.731  -5.388  -5.084  1.00  0.82           C  
ATOM   1312  CG2 VAL A  84      14.546  -3.473  -3.712  1.00  0.82           C  
ATOM   1313  H   VAL A  84      16.358  -4.886  -2.124  1.00  0.82           H  
ATOM   1314  HA  VAL A  84      13.455  -5.383  -2.254  1.00  0.82           H  
ATOM   1315  HB  VAL A  84      15.677  -5.194  -4.316  1.00  0.82           H  
ATOM   1316 1HG1 VAL A  84      13.983  -4.853  -5.993  1.00  0.82           H  
ATOM   1317 2HG1 VAL A  84      13.825  -6.461  -5.258  1.00  0.82           H  
ATOM   1318 3HG1 VAL A  84      12.733  -5.150  -4.818  1.00  0.82           H  
ATOM   1319 1HG2 VAL A  84      14.734  -2.930  -4.598  1.00  0.82           H  
ATOM   1320 2HG2 VAL A  84      13.536  -3.267  -3.367  1.00  0.82           H  
ATOM   1321 3HG2 VAL A  84      15.266  -3.171  -2.945  1.00  0.82           H  
ATOM   1322  N   GLY A  85      13.405  -7.868  -2.360  1.00  0.84           N  
ATOM   1323  CA  GLY A  85      13.329  -9.331  -2.367  1.00  0.84           C  
ATOM   1324  C   GLY A  85      12.301  -9.858  -3.369  1.00  0.84           C  
ATOM   1325  O   GLY A  85      11.836  -9.124  -4.234  1.00  0.84           O  
ATOM   1326  H   GLY A  85      12.597  -7.338  -2.032  1.00  0.84           H  
ATOM   1327 1HA  GLY A  85      14.309  -9.746  -2.602  1.00  0.84           H  
ATOM   1328 2HA  GLY A  85      13.070  -9.678  -1.368  1.00  0.84           H  
ATOM   1329  N   ASP A  86      11.892 -11.117  -3.202  1.00  0.84           N  
ATOM   1330  CA  ASP A  86      10.952 -11.785  -4.115  1.00  0.84           C  
ATOM   1331  C   ASP A  86       9.577 -11.110  -4.218  1.00  0.84           C  
ATOM   1332  O   ASP A  86       8.930 -11.138  -5.271  1.00  0.84           O  
ATOM   1333  CB  ASP A  86      10.750 -13.228  -3.661  1.00  0.84           C  
ATOM   1334  CG  ASP A  86      11.978 -14.100  -3.889  1.00  0.84           C  
ATOM   1335  OD1 ASP A  86      12.870 -13.681  -4.590  1.00  0.84           O  
ATOM   1336  OD2 ASP A  86      12.015 -15.177  -3.349  1.00  0.84           O  
ATOM   1337  H   ASP A  86      12.287 -11.653  -2.442  1.00  0.84           H  
ATOM   1338  HA  ASP A  86      11.398 -11.790  -5.110  1.00  0.84           H  
ATOM   1339 1HB  ASP A  86      10.496 -13.245  -2.601  1.00  0.84           H  
ATOM   1340 2HB  ASP A  86       9.910 -13.662  -4.203  1.00  0.84           H  
ATOM   1341  N   SER A  87       9.128 -10.528  -3.109  1.00  0.83           N  
ATOM   1342  CA  SER A  87       7.831  -9.856  -3.019  1.00  0.83           C  
ATOM   1343  C   SER A  87       7.926  -8.356  -3.306  1.00  0.83           C  
ATOM   1344  O   SER A  87       6.930  -7.624  -3.190  1.00  0.83           O  
ATOM   1345  CB  SER A  87       7.224 -10.088  -1.651  1.00  0.83           C  
ATOM   1346  OG  SER A  87       8.009  -9.518  -0.640  1.00  0.83           O  
ATOM   1347  H   SER A  87       9.719 -10.545  -2.293  1.00  0.83           H  
ATOM   1348  HA  SER A  87       7.170 -10.297  -3.765  1.00  0.83           H  
ATOM   1349 1HB  SER A  87       6.223  -9.657  -1.623  1.00  0.83           H  
ATOM   1350 2HB  SER A  87       7.124 -11.158  -1.476  1.00  0.83           H  
ATOM   1351  HG  SER A  87       8.056  -8.578  -0.843  1.00  0.83           H  
ATOM   1352  N   SER A  88       9.128  -7.896  -3.648  1.00  0.80           N  
ATOM   1353  CA  SER A  88       9.364  -6.486  -3.870  1.00  0.80           C  
ATOM   1354  C   SER A  88       9.414  -6.219  -5.369  1.00  0.80           C  
ATOM   1355  O   SER A  88       9.722  -7.120  -6.155  1.00  0.80           O  
ATOM   1356  CB  SER A  88      10.697  -6.093  -3.317  1.00  0.80           C  
ATOM   1357  OG  SER A  88      10.843  -6.353  -1.940  1.00  0.80           O  
ATOM   1358  H   SER A  88       9.916  -8.528  -3.771  1.00  0.80           H  
ATOM   1359  HA  SER A  88       8.565  -5.907  -3.423  1.00  0.80           H  
ATOM   1360 1HB  SER A  88      11.445  -6.634  -3.861  1.00  0.80           H  
ATOM   1361 2HB  SER A  88      10.847  -5.028  -3.495  1.00  0.80           H  
ATOM   1362  HG  SER A  88      10.100  -5.905  -1.480  1.00  0.80           H  
ATOM   1363  N   ARG A  89       9.145  -4.980  -5.767  1.00  0.77           N  
ATOM   1364  CA  ARG A  89       9.244  -4.617  -7.188  1.00  0.77           C  
ATOM   1365  C   ARG A  89       9.890  -3.257  -7.407  1.00  0.77           C  
ATOM   1366  O   ARG A  89       9.687  -2.336  -6.626  1.00  0.77           O  
ATOM   1367  CB  ARG A  89       7.860  -4.592  -7.846  1.00  0.77           C  
ATOM   1368  CG  ARG A  89       7.129  -5.944  -7.921  1.00  0.77           C  
ATOM   1369  CD  ARG A  89       7.791  -6.866  -8.893  1.00  0.77           C  
ATOM   1370  NE  ARG A  89       7.067  -8.123  -9.056  1.00  0.77           N  
ATOM   1371  CZ  ARG A  89       7.236  -9.222  -8.278  1.00  0.77           C  
ATOM   1372  NH1 ARG A  89       8.100  -9.219  -7.283  1.00  0.77           N  
ATOM   1373  NH2 ARG A  89       6.528 -10.314  -8.522  1.00  0.77           N  
ATOM   1374  H   ARG A  89       8.887  -4.302  -5.052  1.00  0.77           H  
ATOM   1375  HA  ARG A  89       9.852  -5.365  -7.691  1.00  0.77           H  
ATOM   1376 1HB  ARG A  89       7.215  -3.900  -7.308  1.00  0.77           H  
ATOM   1377 2HB  ARG A  89       7.957  -4.214  -8.868  1.00  0.77           H  
ATOM   1378 1HG  ARG A  89       7.103  -6.423  -6.944  1.00  0.77           H  
ATOM   1379 2HG  ARG A  89       6.108  -5.776  -8.262  1.00  0.77           H  
ATOM   1380 1HD  ARG A  89       7.847  -6.377  -9.865  1.00  0.77           H  
ATOM   1381 2HD  ARG A  89       8.797  -7.098  -8.548  1.00  0.77           H  
ATOM   1382  HE  ARG A  89       6.394  -8.179  -9.806  1.00  0.77           H  
ATOM   1383 1HH1 ARG A  89       8.665  -8.387  -7.063  1.00  0.77           H  
ATOM   1384 2HH1 ARG A  89       8.235 -10.056  -6.700  1.00  0.77           H  
ATOM   1385 1HH2 ARG A  89       5.865 -10.329  -9.282  1.00  0.77           H  
ATOM   1386 2HH2 ARG A  89       6.657 -11.132  -7.943  1.00  0.77           H  
ATOM   1387  N   ILE A  90      10.636  -3.123  -8.505  1.00  0.77           N  
ATOM   1388  CA  ILE A  90      11.186  -1.819  -8.873  1.00  0.77           C  
ATOM   1389  C   ILE A  90      10.712  -1.431 -10.271  1.00  0.77           C  
ATOM   1390  O   ILE A  90      10.885  -2.199 -11.223  1.00  0.77           O  
ATOM   1391  CB  ILE A  90      12.727  -1.784  -8.877  1.00  0.77           C  
ATOM   1392  CG1 ILE A  90      13.319  -2.124  -7.527  1.00  0.77           C  
ATOM   1393  CG2 ILE A  90      13.197  -0.370  -9.281  1.00  0.77           C  
ATOM   1394  CD1 ILE A  90      14.829  -2.242  -7.583  1.00  0.77           C  
ATOM   1395  H   ILE A  90      10.801  -3.918  -9.102  1.00  0.77           H  
ATOM   1396  HA  ILE A  90      10.830  -1.073  -8.174  1.00  0.77           H  
ATOM   1397  HB  ILE A  90      13.087  -2.500  -9.573  1.00  0.77           H  
ATOM   1398 1HG1 ILE A  90      13.059  -1.359  -6.826  1.00  0.77           H  
ATOM   1399 2HG1 ILE A  90      12.908  -3.065  -7.180  1.00  0.77           H  
ATOM   1400 1HG2 ILE A  90      14.274  -0.333  -9.298  1.00  0.77           H  
ATOM   1401 2HG2 ILE A  90      12.817  -0.114 -10.265  1.00  0.77           H  
ATOM   1402 3HG2 ILE A  90      12.824   0.350  -8.558  1.00  0.77           H  
ATOM   1403 1HD1 ILE A  90      15.232  -2.478  -6.625  1.00  0.77           H  
ATOM   1404 2HD1 ILE A  90      15.114  -3.026  -8.282  1.00  0.77           H  
ATOM   1405 3HD1 ILE A  90      15.243  -1.296  -7.911  1.00  0.77           H  
ATOM   1406  N   GLU A  91      10.125  -0.241 -10.392  1.00  0.82           N  
ATOM   1407  CA  GLU A  91       9.642   0.237 -11.685  1.00  0.82           C  
ATOM   1408  C   GLU A  91      10.160   1.635 -11.996  1.00  0.82           C  
ATOM   1409  O   GLU A  91      10.249   2.496 -11.120  1.00  0.82           O  
ATOM   1410  CB  GLU A  91       8.104   0.256 -11.715  1.00  0.82           C  
ATOM   1411  CG  GLU A  91       7.429  -1.116 -11.564  1.00  0.82           C  
ATOM   1412  CD  GLU A  91       5.913  -1.051 -11.626  1.00  0.82           C  
ATOM   1413  OE1 GLU A  91       5.380   0.029 -11.800  1.00  0.82           O  
ATOM   1414  OE2 GLU A  91       5.289  -2.072 -11.476  1.00  0.82           O  
ATOM   1415  H   GLU A  91      10.019   0.333  -9.556  1.00  0.82           H  
ATOM   1416  HA  GLU A  91      10.001  -0.436 -12.463  1.00  0.82           H  
ATOM   1417 1HB  GLU A  91       7.738   0.897 -10.908  1.00  0.82           H  
ATOM   1418 2HB  GLU A  91       7.768   0.696 -12.655  1.00  0.82           H  
ATOM   1419 1HG  GLU A  91       7.790  -1.776 -12.352  1.00  0.82           H  
ATOM   1420 2HG  GLU A  91       7.724  -1.547 -10.606  1.00  0.82           H  
ATOM   1421  N   SER A  92      10.496   1.885 -13.255  1.00  0.96           N  
ATOM   1422  CA  SER A  92      10.904   3.236 -13.626  1.00  0.96           C  
ATOM   1423  C   SER A  92       9.689   4.149 -13.587  1.00  0.96           C  
ATOM   1424  O   SER A  92       8.600   3.731 -13.992  1.00  0.96           O  
ATOM   1425  CB  SER A  92      11.519   3.239 -15.008  1.00  0.96           C  
ATOM   1426  OG  SER A  92      12.693   2.467 -15.047  1.00  0.96           O  
ATOM   1427  H   SER A  92      10.436   1.158 -13.953  1.00  0.96           H  
ATOM   1428  HA  SER A  92      11.631   3.608 -12.909  1.00  0.96           H  
ATOM   1429 1HB  SER A  92      10.797   2.843 -15.719  1.00  0.96           H  
ATOM   1430 2HB  SER A  92      11.741   4.264 -15.303  1.00  0.96           H  
ATOM   1431  HG  SER A  92      13.383   3.014 -14.655  1.00  0.96           H  
ATOM   1432  N   VAL A  93       9.875   5.385 -13.142  1.00  1.21           N  
ATOM   1433  CA  VAL A  93       8.778   6.347 -13.114  1.00  1.21           C  
ATOM   1434  C   VAL A  93       9.176   7.665 -13.764  1.00  1.21           C  
ATOM   1435  O   VAL A  93      10.343   7.906 -14.054  1.00  1.21           O  
ATOM   1436  CB  VAL A  93       8.287   6.617 -11.681  1.00  1.21           C  
ATOM   1437  CG1 VAL A  93       7.816   5.345 -11.016  1.00  1.21           C  
ATOM   1438  CG2 VAL A  93       9.352   7.245 -10.888  1.00  1.21           C  
ATOM   1439  H   VAL A  93      10.798   5.653 -12.805  1.00  1.21           H  
ATOM   1440  HA  VAL A  93       7.944   5.930 -13.679  1.00  1.21           H  
ATOM   1441  HB  VAL A  93       7.433   7.270 -11.740  1.00  1.21           H  
ATOM   1442 1HG1 VAL A  93       7.444   5.594 -10.033  1.00  1.21           H  
ATOM   1443 2HG1 VAL A  93       7.018   4.893 -11.607  1.00  1.21           H  
ATOM   1444 3HG1 VAL A  93       8.643   4.642 -10.929  1.00  1.21           H  
ATOM   1445 1HG2 VAL A  93       8.991   7.454  -9.887  1.00  1.21           H  
ATOM   1446 2HG2 VAL A  93      10.189   6.570 -10.837  1.00  1.21           H  
ATOM   1447 3HG2 VAL A  93       9.653   8.165 -11.371  1.00  1.21           H  
ATOM   1448  N   ASN A  94       8.196   8.535 -13.966  1.00  1.62           N  
ATOM   1449  CA  ASN A  94       8.433   9.853 -14.544  1.00  1.62           C  
ATOM   1450  C   ASN A  94       8.031  10.936 -13.557  1.00  1.62           C  
ATOM   1451  O   ASN A  94       7.408  11.934 -13.916  1.00  1.62           O  
ATOM   1452  CB  ASN A  94       7.687  10.008 -15.855  1.00  1.62           C  
ATOM   1453  CG  ASN A  94       8.208   9.088 -16.934  1.00  1.62           C  
ATOM   1454  OD1 ASN A  94       9.257   9.348 -17.534  1.00  1.62           O  
ATOM   1455  ND2 ASN A  94       7.494   8.019 -17.192  1.00  1.62           N  
ATOM   1456  H   ASN A  94       7.252   8.279 -13.718  1.00  1.62           H  
ATOM   1457  HA  ASN A  94       9.500   9.971 -14.733  1.00  1.62           H  
ATOM   1458 1HB  ASN A  94       6.628   9.804 -15.698  1.00  1.62           H  
ATOM   1459 2HB  ASN A  94       7.774  11.039 -16.200  1.00  1.62           H  
ATOM   1460 1HD2 ASN A  94       7.793   7.376 -17.899  1.00  1.62           H  
ATOM   1461 2HD2 ASN A  94       6.649   7.846 -16.687  1.00  1.62           H  
ATOM   1462  N   VAL A  95       8.368  10.709 -12.297  1.00  2.23           N  
ATOM   1463  CA  VAL A  95       8.044  11.647 -11.238  1.00  2.23           C  
ATOM   1464  C   VAL A  95       9.017  12.807 -11.184  1.00  2.23           C  
ATOM   1465  O   VAL A  95      10.222  12.620 -11.017  1.00  2.23           O  
ATOM   1466  CB  VAL A  95       8.037  10.916  -9.889  1.00  2.23           C  
ATOM   1467  CG1 VAL A  95       7.799  11.887  -8.747  1.00  2.23           C  
ATOM   1468  CG2 VAL A  95       6.951   9.879  -9.926  1.00  2.23           C  
ATOM   1469  H   VAL A  95       8.879   9.867 -12.078  1.00  2.23           H  
ATOM   1470  HA  VAL A  95       7.045  12.042 -11.426  1.00  2.23           H  
ATOM   1471  HB  VAL A  95       9.005  10.438  -9.730  1.00  2.23           H  
ATOM   1472 1HG1 VAL A  95       7.797  11.344  -7.802  1.00  2.23           H  
ATOM   1473 2HG1 VAL A  95       8.593  12.636  -8.731  1.00  2.23           H  
ATOM   1474 3HG1 VAL A  95       6.838  12.383  -8.882  1.00  2.23           H  
ATOM   1475 1HG2 VAL A  95       6.929   9.340  -9.001  1.00  2.23           H  
ATOM   1476 2HG2 VAL A  95       5.992  10.367 -10.084  1.00  2.23           H  
ATOM   1477 3HG2 VAL A  95       7.139   9.205 -10.732  1.00  2.23           H  
ATOM   1478  N   ASN A  96       8.462  14.003 -11.305  1.00  3.06           N  
ATOM   1479  CA  ASN A  96       9.195  15.257 -11.304  1.00  3.06           C  
ATOM   1480  C   ASN A  96       8.497  16.215 -10.356  1.00  3.06           C  
ATOM   1481  O   ASN A  96       7.318  16.513 -10.538  1.00  3.06           O  
ATOM   1482  CB  ASN A  96       9.268  15.844 -12.704  1.00  3.06           C  
ATOM   1483  CG  ASN A  96      10.040  14.973 -13.681  1.00  3.06           C  
ATOM   1484  OD1 ASN A  96      11.274  14.897 -13.640  1.00  3.06           O  
ATOM   1485  ND2 ASN A  96       9.322  14.322 -14.564  1.00  3.06           N  
ATOM   1486  H   ASN A  96       7.460  14.039 -11.432  1.00  3.06           H  
ATOM   1487  HA  ASN A  96      10.203  15.086 -10.925  1.00  3.06           H  
ATOM   1488 1HB  ASN A  96       8.256  15.985 -13.087  1.00  3.06           H  
ATOM   1489 2HB  ASN A  96       9.739  16.826 -12.660  1.00  3.06           H  
ATOM   1490 1HD2 ASN A  96       9.768  13.732 -15.237  1.00  3.06           H  
ATOM   1491 2HD2 ASN A  96       8.324  14.421 -14.568  1.00  3.06           H  
ATOM   1492  N   ILE A  97       9.197  16.658  -9.325  1.00  4.05           N  
ATOM   1493  CA  ILE A  97       8.583  17.518  -8.325  1.00  4.05           C  
ATOM   1494  C   ILE A  97       8.735  19.008  -8.683  1.00  4.05           C  
ATOM   1495  O   ILE A  97       9.859  19.459  -8.900  1.00  4.05           O  
ATOM   1496  CB  ILE A  97       9.205  17.250  -6.953  1.00  4.05           C  
ATOM   1497  CG1 ILE A  97       9.057  15.759  -6.633  1.00  4.05           C  
ATOM   1498  CG2 ILE A  97       8.537  18.112  -5.896  1.00  4.05           C  
ATOM   1499  CD1 ILE A  97       7.622  15.285  -6.635  1.00  4.05           C  
ATOM   1500  H   ILE A  97      10.164  16.385  -9.226  1.00  4.05           H  
ATOM   1501  HA  ILE A  97       7.547  17.230  -8.238  1.00  4.05           H  
ATOM   1502  HB  ILE A  97      10.270  17.479  -6.985  1.00  4.05           H  
ATOM   1503 1HG1 ILE A  97       9.612  15.180  -7.371  1.00  4.05           H  
ATOM   1504 2HG1 ILE A  97       9.484  15.564  -5.645  1.00  4.05           H  
ATOM   1505 1HG2 ILE A  97       8.990  17.914  -4.924  1.00  4.05           H  
ATOM   1506 2HG2 ILE A  97       8.669  19.166  -6.149  1.00  4.05           H  
ATOM   1507 3HG2 ILE A  97       7.474  17.882  -5.856  1.00  4.05           H  
ATOM   1508 1HD1 ILE A  97       7.590  14.221  -6.401  1.00  4.05           H  
ATOM   1509 2HD1 ILE A  97       7.057  15.839  -5.887  1.00  4.05           H  
ATOM   1510 3HD1 ILE A  97       7.182  15.452  -7.618  1.00  4.05           H  
ATOM   1511  N   PRO A  98       7.633  19.780  -8.813  1.00  5.13           N  
ATOM   1512  CA  PRO A  98       7.624  21.203  -9.117  1.00  5.13           C  
ATOM   1513  C   PRO A  98       8.380  22.015  -8.076  1.00  5.13           C  
ATOM   1514  O   PRO A  98       8.354  21.688  -6.888  1.00  5.13           O  
ATOM   1515  CB  PRO A  98       6.130  21.553  -9.070  1.00  5.13           C  
ATOM   1516  CG  PRO A  98       5.418  20.262  -9.359  1.00  5.13           C  
ATOM   1517  CD  PRO A  98       6.271  19.190  -8.729  1.00  5.13           C  
ATOM   1518  HA  PRO A  98       8.043  21.364 -10.120  1.00  5.13           H  
ATOM   1519 1HB  PRO A  98       5.879  21.971  -8.084  1.00  5.13           H  
ATOM   1520 2HB  PRO A  98       5.908  22.336  -9.811  1.00  5.13           H  
ATOM   1521 1HG  PRO A  98       4.398  20.290  -8.945  1.00  5.13           H  
ATOM   1522 2HG  PRO A  98       5.313  20.124 -10.446  1.00  5.13           H  
ATOM   1523 1HD  PRO A  98       5.979  19.001  -7.686  1.00  5.13           H  
ATOM   1524 2HD  PRO A  98       6.160  18.314  -9.372  1.00  5.13           H  
ATOM   1525  N   LEU A  99       9.009  23.100  -8.513  1.00  6.26           N  
ATOM   1526  CA  LEU A  99       9.714  23.987  -7.597  1.00  6.26           C  
ATOM   1527  C   LEU A  99       8.877  25.194  -7.210  1.00  6.26           C  
ATOM   1528  O   LEU A  99       8.508  26.008  -8.061  1.00  6.26           O  
ATOM   1529  CB  LEU A  99      11.031  24.463  -8.220  1.00  6.26           C  
ATOM   1530  CG  LEU A  99      11.829  25.493  -7.396  1.00  6.26           C  
ATOM   1531  CD1 LEU A  99      12.244  24.888  -6.075  1.00  6.26           C  
ATOM   1532  CD2 LEU A  99      13.054  25.914  -8.192  1.00  6.26           C  
ATOM   1533  H   LEU A  99       9.001  23.315  -9.500  1.00  6.26           H  
ATOM   1534  HA  LEU A  99       9.944  23.430  -6.688  1.00  6.26           H  
ATOM   1535 1HB  LEU A  99      11.670  23.597  -8.382  1.00  6.26           H  
ATOM   1536 2HB  LEU A  99      10.812  24.915  -9.187  1.00  6.26           H  
ATOM   1537  HG  LEU A  99      11.202  26.366  -7.190  1.00  6.26           H  
ATOM   1538 1HD1 LEU A  99      12.802  25.628  -5.502  1.00  6.26           H  
ATOM   1539 2HD1 LEU A  99      11.357  24.595  -5.515  1.00  6.26           H  
ATOM   1540 3HD1 LEU A  99      12.867  24.015  -6.251  1.00  6.26           H  
ATOM   1541 1HD2 LEU A  99      13.624  26.645  -7.619  1.00  6.26           H  
ATOM   1542 2HD2 LEU A  99      13.677  25.042  -8.390  1.00  6.26           H  
ATOM   1543 3HD2 LEU A  99      12.741  26.355  -9.137  1.00  6.26           H  
ATOM   1544  N   GLU A 100       8.579  25.302  -5.924  1.00  7.47           N  
ATOM   1545  CA  GLU A 100       7.792  26.407  -5.407  1.00  7.47           C  
ATOM   1546  C   GLU A 100       8.732  27.461  -4.848  1.00  7.47           C  
ATOM   1547  O   GLU A 100       9.564  27.160  -3.992  1.00  7.47           O  
ATOM   1548  CB  GLU A 100       6.823  25.921  -4.320  1.00  7.47           C  
ATOM   1549  CG  GLU A 100       5.896  27.001  -3.754  1.00  7.47           C  
ATOM   1550  CD  GLU A 100       4.930  26.477  -2.692  1.00  7.47           C  
ATOM   1551  OE1 GLU A 100       5.325  26.298  -1.550  1.00  7.47           O  
ATOM   1552  OE2 GLU A 100       3.791  26.256  -3.032  1.00  7.47           O  
ATOM   1553  H   GLU A 100       8.907  24.589  -5.288  1.00  7.47           H  
ATOM   1554  HA  GLU A 100       7.220  26.852  -6.222  1.00  7.47           H  
ATOM   1555 1HB  GLU A 100       6.199  25.122  -4.721  1.00  7.47           H  
ATOM   1556 2HB  GLU A 100       7.391  25.507  -3.488  1.00  7.47           H  
ATOM   1557 1HG  GLU A 100       6.504  27.788  -3.324  1.00  7.47           H  
ATOM   1558 2HG  GLU A 100       5.326  27.436  -4.573  1.00  7.47           H  
ATOM   1559  N   HIS A 101       8.616  28.685  -5.337  1.00  8.91           N  
ATOM   1560  CA  HIS A 101       9.471  29.758  -4.859  1.00  8.91           C  
ATOM   1561  C   HIS A 101       8.784  30.493  -3.725  1.00  8.91           C  
ATOM   1562  O   HIS A 101       7.572  30.711  -3.770  1.00  8.91           O  
ATOM   1563  CB  HIS A 101       9.797  30.719  -5.999  1.00  8.91           C  
ATOM   1564  CG  HIS A 101      10.620  30.082  -7.084  1.00  8.91           C  
ATOM   1565  ND1 HIS A 101      12.000  30.056  -7.058  1.00  8.91           N  
ATOM   1566  CD2 HIS A 101      10.253  29.428  -8.212  1.00  8.91           C  
ATOM   1567  CE1 HIS A 101      12.443  29.426  -8.132  1.00  8.91           C  
ATOM   1568  NE2 HIS A 101      11.403  29.038  -8.846  1.00  8.91           N  
ATOM   1569  H   HIS A 101       7.923  28.870  -6.048  1.00  8.91           H  
ATOM   1570  HA  HIS A 101      10.405  29.349  -4.476  1.00  8.91           H  
ATOM   1571 1HB  HIS A 101       8.873  31.094  -6.439  1.00  8.91           H  
ATOM   1572 2HB  HIS A 101      10.343  31.580  -5.604  1.00  8.91           H  
ATOM   1573  HD2 HIS A 101       9.233  29.245  -8.554  1.00  8.91           H  
ATOM   1574  HE1 HIS A 101      13.489  29.254  -8.384  1.00  8.91           H  
ATOM   1575  HE2 HIS A 101      11.440  28.530  -9.718  1.00  8.91           H  
ATOM   1576  N   HIS A 102       9.555  30.887  -2.720  1.00 10.74           N  
ATOM   1577  CA  HIS A 102       9.014  31.635  -1.592  1.00 10.74           C  
ATOM   1578  C   HIS A 102       9.584  33.038  -1.571  1.00 10.74           C  
ATOM   1579  O   HIS A 102      10.771  33.238  -1.834  1.00 10.74           O  
ATOM   1580  CB  HIS A 102       9.329  30.924  -0.265  1.00 10.74           C  
ATOM   1581  CG  HIS A 102       8.651  29.573  -0.108  1.00 10.74           C  
ATOM   1582  ND1 HIS A 102       8.957  28.696   0.917  1.00 10.74           N  
ATOM   1583  CD2 HIS A 102       7.676  28.975  -0.830  1.00 10.74           C  
ATOM   1584  CE1 HIS A 102       8.204  27.607   0.794  1.00 10.74           C  
ATOM   1585  NE2 HIS A 102       7.424  27.760  -0.259  1.00 10.74           N  
ATOM   1586  H   HIS A 102      10.540  30.667  -2.743  1.00 10.74           H  
ATOM   1587  HA  HIS A 102       7.932  31.719  -1.684  1.00 10.74           H  
ATOM   1588 1HB  HIS A 102      10.405  30.778  -0.178  1.00 10.74           H  
ATOM   1589 2HB  HIS A 102       9.020  31.564   0.568  1.00 10.74           H  
ATOM   1590  HD2 HIS A 102       7.175  29.370  -1.700  1.00 10.74           H  
ATOM   1591  HE1 HIS A 102       8.223  26.740   1.451  1.00 10.74           H  
ATOM   1592  HE2 HIS A 102       6.717  27.096  -0.627  1.00 10.74           H  
ATOM   1593  N   HIS A 103       8.733  33.996  -1.244  1.00 13.01           N  
ATOM   1594  CA  HIS A 103       9.128  35.390  -1.154  1.00 13.01           C  
ATOM   1595  C   HIS A 103       8.491  35.991   0.079  1.00 13.01           C  
ATOM   1596  O   HIS A 103       7.387  35.595   0.461  1.00 13.01           O  
ATOM   1597  CB  HIS A 103       8.681  36.169  -2.398  1.00 13.01           C  
ATOM   1598  CG  HIS A 103       9.252  35.645  -3.700  1.00 13.01           C  
ATOM   1599  ND1 HIS A 103      10.537  35.924  -4.116  1.00 13.01           N  
ATOM   1600  CD2 HIS A 103       8.703  34.869  -4.670  1.00 13.01           C  
ATOM   1601  CE1 HIS A 103      10.755  35.343  -5.284  1.00 13.01           C  
ATOM   1602  NE2 HIS A 103       9.657  34.705  -5.648  1.00 13.01           N  
ATOM   1603  H   HIS A 103       7.774  33.751  -1.048  1.00 13.01           H  
ATOM   1604  HA  HIS A 103      10.210  35.473  -1.054  1.00 13.01           H  
ATOM   1605 1HB  HIS A 103       7.593  36.145  -2.468  1.00 13.01           H  
ATOM   1606 2HB  HIS A 103       8.975  37.212  -2.292  1.00 13.01           H  
ATOM   1607  HD1 HIS A 103      11.212  36.472  -3.622  1.00 13.01           H  
ATOM   1608  HD2 HIS A 103       7.720  34.411  -4.785  1.00 13.01           H  
ATOM   1609  HE1 HIS A 103      11.719  35.445  -5.782  1.00 13.01           H  
ATOM   1610  N   HIS A 104       9.169  36.949   0.696  1.00 15.64           N  
ATOM   1611  CA  HIS A 104       8.641  37.568   1.898  1.00 15.64           C  
ATOM   1612  C   HIS A 104       8.796  39.077   1.861  1.00 15.64           C  
ATOM   1613  O   HIS A 104       9.871  39.591   1.558  1.00 15.64           O  
ATOM   1614  CB  HIS A 104       9.382  37.013   3.120  1.00 15.64           C  
ATOM   1615  CG  HIS A 104       9.301  35.512   3.240  1.00 15.64           C  
ATOM   1616  ND1 HIS A 104       8.219  34.862   3.791  1.00 15.64           N  
ATOM   1617  CD2 HIS A 104      10.170  34.540   2.857  1.00 15.64           C  
ATOM   1618  CE1 HIS A 104       8.424  33.555   3.744  1.00 15.64           C  
ATOM   1619  NE2 HIS A 104       9.602  33.336   3.188  1.00 15.64           N  
ATOM   1620  H   HIS A 104      10.067  37.239   0.334  1.00 15.64           H  
ATOM   1621  HA  HIS A 104       7.578  37.344   1.997  1.00 15.64           H  
ATOM   1622 1HB  HIS A 104      10.431  37.293   3.061  1.00 15.64           H  
ATOM   1623 2HB  HIS A 104       8.976  37.459   4.029  1.00 15.64           H  
ATOM   1624  HD1 HIS A 104       7.392  35.288   4.155  1.00 15.64           H  
ATOM   1625  HD2 HIS A 104      11.148  34.567   2.377  1.00 15.64           H  
ATOM   1626  HE1 HIS A 104       7.680  32.864   4.135  1.00 15.64           H  
ATOM   1627  N   HIS A 105       7.719  39.783   2.189  1.00 18.35           N  
ATOM   1628  CA  HIS A 105       7.742  41.242   2.260  1.00 18.35           C  
ATOM   1629  C   HIS A 105       8.314  41.757   3.585  1.00 18.35           C  
ATOM   1630  O   HIS A 105       8.628  42.942   3.709  1.00 18.35           O  
ATOM   1631  CB  HIS A 105       6.330  41.790   2.050  1.00 18.35           C  
ATOM   1632  CG  HIS A 105       5.348  41.312   3.076  1.00 18.35           C  
ATOM   1633  ND1 HIS A 105       4.880  40.008   3.106  1.00 18.35           N  
ATOM   1634  CD2 HIS A 105       4.753  41.949   4.111  1.00 18.35           C  
ATOM   1635  CE1 HIS A 105       4.036  39.872   4.116  1.00 18.35           C  
ATOM   1636  NE2 HIS A 105       3.940  41.033   4.740  1.00 18.35           N  
ATOM   1637  H   HIS A 105       6.859  39.296   2.397  1.00 18.35           H  
ATOM   1638  HA  HIS A 105       8.374  41.630   1.461  1.00 18.35           H  
ATOM   1639 1HB  HIS A 105       6.357  42.880   2.086  1.00 18.35           H  
ATOM   1640 2HB  HIS A 105       5.968  41.502   1.064  1.00 18.35           H  
ATOM   1641  HD2 HIS A 105       4.893  42.992   4.395  1.00 18.35           H  
ATOM   1642  HE1 HIS A 105       3.509  38.958   4.388  1.00 18.35           H  
ATOM   1643  HE2 HIS A 105       3.371  41.224   5.550  1.00 18.35           H  
ATOM   1644  N   HIS A 106       8.464  40.840   4.538  1.00 20.79           N  
ATOM   1645  CA  HIS A 106       8.980  41.098   5.875  1.00 20.79           C  
ATOM   1646  C   HIS A 106       8.184  42.176   6.606  1.00 20.79           C  
ATOM   1647  O   HIS A 106       7.052  41.921   7.016  1.00 20.79           O  
ATOM   1648  OXT HIS A 106       8.809  43.100   7.123  1.00 20.79           O  
ATOM   1649  CB  HIS A 106      10.461  41.479   5.799  1.00 20.79           C  
ATOM   1650  CG  HIS A 106      11.314  40.375   5.246  1.00 20.79           C  
ATOM   1651  ND1 HIS A 106      11.588  39.219   5.949  1.00 20.79           N  
ATOM   1652  CD2 HIS A 106      11.940  40.250   4.055  1.00 20.79           C  
ATOM   1653  CE1 HIS A 106      12.355  38.433   5.211  1.00 20.79           C  
ATOM   1654  NE2 HIS A 106      12.583  39.037   4.060  1.00 20.79           N  
ATOM   1655  H   HIS A 106       8.183  39.900   4.310  1.00 20.79           H  
ATOM   1656  HA  HIS A 106       8.905  40.187   6.467  1.00 20.79           H  
ATOM   1657 1HB  HIS A 106      10.594  42.364   5.180  1.00 20.79           H  
ATOM   1658 2HB  HIS A 106      10.825  41.723   6.797  1.00 20.79           H  
ATOM   1659  HD2 HIS A 106      11.935  40.977   3.242  1.00 20.79           H  
ATOM   1660  HE1 HIS A 106      12.732  37.454   5.504  1.00 20.79           H  
ATOM   1661  HE2 HIS A 106      13.136  38.672   3.298  1.00 20.79           H  
TER    1662
ENDMDL

