REMARK ID 241 MODEL 1 T0964_dom2
PFRMAT TS
TARGET T0964_dom2
AUTHOR BAKER-ROSETTASERVER
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 5utk_A
REMARK PARENT    5utk_A
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   ALA A   1      -1.519  14.098  10.271  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -1.882  13.568   8.960  1.00  3.740          C  
ATOM      3  C   ALA A   1      -0.806  12.596   8.440  1.00  2.680          C  
ATOM      4  O   ALA A   1       0.352  12.998   8.347  1.00  3.090          O  
ATOM      5  CB  ALA A   1      -2.043  14.696   7.954  1.00  5.300          C  
ATOM      6 1H   ALA A   1      -2.267  13.936  10.930  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.679  13.621  10.582  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -1.336  15.090  10.206  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -2.839  13.078   9.053  1.00  4.490          H  
ATOM     10 1HB  ALA A   1      -2.338  14.287   6.986  1.00  6.360          H  
ATOM     11 2HB  ALA A   1      -2.806  15.393   8.300  1.00  6.360          H  
ATOM     12 3HB  ALA A   1      -1.098  15.214   7.854  1.00  6.360          H  
ATOM     13  N   PRO A   2      -1.143  11.319   8.127  1.00  1.930          N  
ATOM     14  CA  PRO A   2      -0.280  10.302   7.518  1.00  1.540          C  
ATOM     15  C   PRO A   2       0.237  10.688   6.124  1.00  1.390          C  
ATOM     16  O   PRO A   2       1.230  10.132   5.634  1.00  1.860          O  
ATOM     17  CB  PRO A   2      -1.214   9.088   7.394  1.00  2.310          C  
ATOM     18  CG  PRO A   2      -2.285   9.299   8.424  1.00  2.310          C  
ATOM     19  CD  PRO A   2      -2.489  10.795   8.492  1.00  2.310          C  
ATOM     20  HA  PRO A   2       0.565  10.085   8.192  1.00  1.850          H  
ATOM     21 1HB  PRO A   2      -1.607   9.013   6.369  1.00  2.770          H  
ATOM     22 2HB  PRO A   2      -0.637   8.169   7.594  1.00  2.770          H  
ATOM     23 1HG  PRO A   2      -3.200   8.767   8.125  1.00  2.770          H  
ATOM     24 2HG  PRO A   2      -1.963   8.852   9.375  1.00  2.770          H  
ATOM     25 1HD  PRO A   2      -3.259  11.122   7.773  1.00  2.770          H  
ATOM     26 2HD  PRO A   2      -2.749  11.025   9.536  1.00  2.770          H  
ATOM     27  N   SER A   3      -0.444  11.638   5.475  1.00  1.070          N  
ATOM     28  CA  SER A   3      -0.074  12.033   4.131  1.00  1.070          C  
ATOM     29  C   SER A   3       1.404  12.308   4.058  1.00  0.950          C  
ATOM     30  O   SER A   3       1.960  13.093   4.835  1.00  1.060          O  
ATOM     31  CB  SER A   3      -0.843  13.281   3.743  1.00  1.500          C  
ATOM     32  OG  SER A   3      -2.223  13.028   3.691  1.00  1.500          O  
ATOM     33  H   SER A   3      -1.250  12.081   5.884  1.00  1.280          H  
ATOM     34  HA  SER A   3      -0.317  11.223   3.440  1.00  1.280          H  
ATOM     35 1HB  SER A   3      -0.640  14.069   4.471  1.00  1.800          H  
ATOM     36 2HB  SER A   3      -0.494  13.634   2.773  1.00  1.800          H  
ATOM     37  HG  SER A   3      -2.632  13.858   3.428  1.00  1.800          H  
ATOM     38  N   THR A   4       2.038  11.693   3.082  1.00  0.900          N  
ATOM     39  CA  THR A   4       3.473  11.829   2.952  1.00  0.940          C  
ATOM     40  C   THR A   4       3.924  12.370   1.615  1.00  0.850          C  
ATOM     41  O   THR A   4       3.572  11.874   0.540  1.00  0.890          O  
ATOM     42  CB  THR A   4       4.142  10.490   3.304  1.00  1.300          C  
ATOM     43  OG1 THR A   4       3.820  10.159   4.684  1.00  1.300          O  
ATOM     44  CG2 THR A   4       5.658  10.575   3.143  1.00  1.300          C  
ATOM     45  H   THR A   4       1.494  11.090   2.452  1.00  1.080          H  
ATOM     46  HA  THR A   4       3.813  12.545   3.698  1.00  1.130          H  
ATOM     47  HB  THR A   4       3.760   9.714   2.656  1.00  1.560          H  
ATOM     48  HG1 THR A   4       2.823  10.090   4.819  1.00  1.560          H  
ATOM     49 1HG2 THR A   4       6.102   9.616   3.408  1.00  1.560          H  
ATOM     50 2HG2 THR A   4       5.910  10.812   2.113  1.00  1.560          H  
ATOM     51 3HG2 THR A   4       6.052  11.353   3.799  1.00  1.560          H  
ATOM     52  N   VAL A   5       4.740  13.393   1.707  1.00  0.840          N  
ATOM     53  CA  VAL A   5       5.303  14.091   0.576  1.00  0.830          C  
ATOM     54  C   VAL A   5       6.797  13.839   0.508  1.00  0.800          C  
ATOM     55  O   VAL A   5       7.523  14.069   1.485  1.00  0.900          O  
ATOM     56  CB  VAL A   5       5.025  15.598   0.722  1.00  1.170          C  
ATOM     57  CG1 VAL A   5       5.613  16.370  -0.427  1.00  1.170          C  
ATOM     58  CG2 VAL A   5       3.535  15.815   0.810  1.00  1.170          C  
ATOM     59  H   VAL A   5       4.968  13.709   2.644  1.00  1.010          H  
ATOM     60  HA  VAL A   5       4.842  13.720  -0.342  1.00  1.000          H  
ATOM     61  HB  VAL A   5       5.500  15.965   1.630  1.00  1.400          H  
ATOM     62 1HG1 VAL A   5       5.408  17.428  -0.293  1.00  1.400          H  
ATOM     63 2HG1 VAL A   5       6.688  16.225  -0.472  1.00  1.400          H  
ATOM     64 3HG1 VAL A   5       5.159  16.026  -1.339  1.00  1.400          H  
ATOM     65 1HG2 VAL A   5       3.345  16.882   0.930  1.00  1.400          H  
ATOM     66 2HG2 VAL A   5       3.061  15.455  -0.100  1.00  1.400          H  
ATOM     67 3HG2 VAL A   5       3.136  15.277   1.666  1.00  1.400          H  
ATOM     68  N   ILE A   6       7.220  13.320  -0.638  1.00  0.770          N  
ATOM     69  CA  ILE A   6       8.597  12.984  -0.940  1.00  0.820          C  
ATOM     70  C   ILE A   6       9.127  13.857  -2.068  1.00  0.690          C  
ATOM     71  O   ILE A   6       8.544  13.918  -3.151  1.00  0.650          O  
ATOM     72  CB  ILE A   6       8.698  11.506  -1.383  1.00  1.130          C  
ATOM     73  CG1 ILE A   6       8.095  10.545  -0.295  1.00  1.130          C  
ATOM     74  CG2 ILE A   6      10.140  11.143  -1.752  1.00  1.130          C  
ATOM     75  CD1 ILE A   6       8.770  10.566   1.071  1.00  1.130          C  
ATOM     76  H   ILE A   6       6.526  13.146  -1.367  1.00  0.920          H  
ATOM     77  HA  ILE A   6       9.211  13.158  -0.060  1.00  0.980          H  
ATOM     78  HB  ILE A   6       8.082  11.376  -2.268  1.00  1.350          H  
ATOM     79 1HG1 ILE A   6       7.046  10.799  -0.159  1.00  1.350          H  
ATOM     80 2HG1 ILE A   6       8.152   9.526  -0.678  1.00  1.350          H  
ATOM     81 1HG2 ILE A   6      10.171  10.126  -2.103  1.00  1.350          H  
ATOM     82 2HG2 ILE A   6      10.492  11.789  -2.546  1.00  1.350          H  
ATOM     83 3HG2 ILE A   6      10.794  11.253  -0.891  1.00  1.350          H  
ATOM     84 1HD1 ILE A   6       8.270   9.855   1.726  1.00  1.350          H  
ATOM     85 2HD1 ILE A   6       9.809  10.285   0.982  1.00  1.350          H  
ATOM     86 3HD1 ILE A   6       8.702  11.558   1.510  1.00  1.350          H  
ATOM     87  N   VAL A   7      10.257  14.509  -1.860  1.00  0.720          N  
ATOM     88  CA  VAL A   7      10.774  15.318  -2.950  1.00  0.660          C  
ATOM     89  C   VAL A   7      12.139  14.822  -3.375  1.00  0.700          C  
ATOM     90  O   VAL A   7      13.053  14.692  -2.558  1.00  0.780          O  
ATOM     91  CB  VAL A   7      10.803  16.805  -2.556  1.00  0.950          C  
ATOM     92  CG1 VAL A   7      11.378  17.643  -3.705  1.00  0.950          C  
ATOM     93  CG2 VAL A   7       9.363  17.256  -2.221  1.00  0.950          C  
ATOM     94  H   VAL A   7      10.741  14.443  -0.972  1.00  0.860          H  
ATOM     95  HA  VAL A   7      10.117  15.226  -3.814  1.00  0.790          H  
ATOM     96  HB  VAL A   7      11.447  16.943  -1.691  1.00  1.140          H  
ATOM     97 1HG1 VAL A   7      11.394  18.690  -3.418  1.00  1.140          H  
ATOM     98 2HG1 VAL A   7      12.396  17.325  -3.935  1.00  1.140          H  
ATOM     99 3HG1 VAL A   7      10.759  17.520  -4.599  1.00  1.140          H  
ATOM    100 1HG2 VAL A   7       9.361  18.308  -1.938  1.00  1.140          H  
ATOM    101 2HG2 VAL A   7       8.730  17.115  -3.095  1.00  1.140          H  
ATOM    102 3HG2 VAL A   7       8.972  16.668  -1.396  1.00  1.140          H  
ATOM    103  N   ILE A   8      12.236  14.494  -4.660  1.00  0.720          N  
ATOM    104  CA  ILE A   8      13.464  14.008  -5.265  1.00  0.850          C  
ATOM    105  C   ILE A   8      13.834  15.053  -6.300  1.00  0.930          C  
ATOM    106  O   ILE A   8      13.170  15.121  -7.353  1.00  0.920          O  
ATOM    107  CB  ILE A   8      13.247  12.625  -5.942  1.00  1.140          C  
ATOM    108  CG1 ILE A   8      12.609  11.608  -4.926  1.00  1.140          C  
ATOM    109  CG2 ILE A   8      14.557  12.068  -6.550  1.00  1.140          C  
ATOM    110  CD1 ILE A   8      13.413  11.305  -3.662  1.00  1.140          C  
ATOM    111  H   ILE A   8      11.421  14.676  -5.258  1.00  0.860          H  
ATOM    112  HA  ILE A   8      14.256  13.954  -4.522  1.00  1.020          H  
ATOM    113  HB  ILE A   8      12.523  12.749  -6.748  1.00  1.370          H  
ATOM    114 1HG1 ILE A   8      11.638  11.994  -4.627  1.00  1.370          H  
ATOM    115 2HG1 ILE A   8      12.453  10.669  -5.449  1.00  1.370          H  
ATOM    116 1HG2 ILE A   8      14.355  11.115  -7.039  1.00  1.370          H  
ATOM    117 2HG2 ILE A   8      14.944  12.772  -7.289  1.00  1.370          H  
ATOM    118 3HG2 ILE A   8      15.303  11.924  -5.773  1.00  1.370          H  
ATOM    119 1HD1 ILE A   8      12.863  10.589  -3.062  1.00  1.370          H  
ATOM    120 2HD1 ILE A   8      14.369  10.896  -3.905  1.00  1.370          H  
ATOM    121 3HD1 ILE A   8      13.557  12.212  -3.086  1.00  1.370          H  
ATOM    122  N   GLY A   9      14.957  15.762  -6.102  1.00  1.090          N  
ATOM    123  CA  GLY A   9      15.276  16.850  -7.025  1.00  1.250          C  
ATOM    124  C   GLY A   9      14.003  17.642  -7.293  1.00  1.150          C  
ATOM    125  O   GLY A   9      13.168  17.618  -6.391  1.00  1.910          O  
ATOM    126  H   GLY A   9      15.508  15.611  -5.268  1.00  1.310          H  
ATOM    127 1HA  GLY A   9      16.037  17.501  -6.593  1.00  1.500          H  
ATOM    128 2HA  GLY A   9      15.671  16.450  -7.958  1.00  1.500          H  
ATOM    129  N   ASP A  10      13.611  17.511  -8.545  1.00  1.130          N  
ATOM    130  CA  ASP A  10      12.917  18.616  -9.161  1.00  1.260          C  
ATOM    131  C   ASP A  10      11.451  18.228  -9.257  1.00  1.090          C  
ATOM    132  O   ASP A  10      10.639  18.927  -9.868  1.00  1.290          O  
ATOM    133  CB  ASP A  10      13.509  18.914 -10.531  1.00  1.710          C  
ATOM    134  CG  ASP A  10      14.962  19.386 -10.439  1.00  1.710          C  
ATOM    135  OD1 ASP A  10      15.318  20.024  -9.468  1.00  1.710          O  
ATOM    136  OD2 ASP A  10      15.707  19.087 -11.337  1.00  1.710          O  
ATOM    137  H   ASP A  10      13.090  16.638  -8.639  1.00  1.360          H  
ATOM    138  HA  ASP A  10      13.007  19.499  -8.527  1.00  1.510          H  
ATOM    139 1HB  ASP A  10      13.465  18.017 -11.147  1.00  2.050          H  
ATOM    140 2HB  ASP A  10      12.917  19.684 -11.026  1.00  2.050          H  
ATOM    141  N   GLU A  11      11.132  17.075  -8.660  1.00  0.860          N  
ATOM    142  CA  GLU A  11       9.767  16.528  -8.695  1.00  0.880          C  
ATOM    143  C   GLU A  11       9.217  16.010  -7.350  1.00  0.780          C  
ATOM    144  O   GLU A  11       9.943  15.496  -6.489  1.00  0.700          O  
ATOM    145  CB  GLU A  11       9.692  15.382  -9.694  1.00  1.220          C  
ATOM    146  CG  GLU A  11       9.949  15.728 -11.166  1.00  1.220          C  
ATOM    147  CD  GLU A  11       9.826  14.498 -12.015  1.00  1.220          C  
ATOM    148  OE1 GLU A  11      10.464  13.528 -11.670  1.00  1.220          O  
ATOM    149  OE2 GLU A  11       9.080  14.499 -12.967  1.00  1.220          O  
ATOM    150  H   GLU A  11      11.888  16.566  -8.175  1.00  1.030          H  
ATOM    151  HA  GLU A  11       9.102  17.321  -9.032  1.00  1.060          H  
ATOM    152 1HB  GLU A  11      10.427  14.633  -9.403  1.00  1.470          H  
ATOM    153 2HB  GLU A  11       8.702  14.928  -9.630  1.00  1.470          H  
ATOM    154 1HG  GLU A  11       9.227  16.474 -11.495  1.00  1.470          H  
ATOM    155 2HG  GLU A  11      10.949  16.144 -11.274  1.00  1.470          H  
ATOM    156  N   VAL A  12       7.888  16.032  -7.226  1.00  0.860          N  
ATOM    157  CA  VAL A  12       7.248  15.524  -6.011  1.00  0.810          C  
ATOM    158  C   VAL A  12       6.460  14.226  -6.239  1.00  0.810          C  
ATOM    159  O   VAL A  12       5.707  14.075  -7.213  1.00  0.930          O  
ATOM    160  CB  VAL A  12       6.340  16.615  -5.394  1.00  1.150          C  
ATOM    161  CG1 VAL A  12       5.225  17.028  -6.367  1.00  1.150          C  
ATOM    162  CG2 VAL A  12       5.761  16.118  -4.065  1.00  1.150          C  
ATOM    163  H   VAL A  12       7.339  16.438  -7.970  1.00  1.030          H  
ATOM    164  HA  VAL A  12       8.027  15.308  -5.281  1.00  0.970          H  
ATOM    165  HB  VAL A  12       6.950  17.497  -5.204  1.00  1.380          H  
ATOM    166 1HG1 VAL A  12       4.627  17.815  -5.912  1.00  1.380          H  
ATOM    167 2HG1 VAL A  12       5.655  17.397  -7.291  1.00  1.380          H  
ATOM    168 3HG1 VAL A  12       4.586  16.179  -6.580  1.00  1.380          H  
ATOM    169 1HG2 VAL A  12       5.160  16.909  -3.623  1.00  1.380          H  
ATOM    170 2HG2 VAL A  12       5.134  15.242  -4.219  1.00  1.380          H  
ATOM    171 3HG2 VAL A  12       6.579  15.859  -3.388  1.00  1.380          H  
ATOM    172  N   LYS A  13       6.703  13.298  -5.318  1.00  0.760          N  
ATOM    173  CA  LYS A  13       6.120  11.964  -5.220  1.00  0.810          C  
ATOM    174  C   LYS A  13       5.432  11.837  -3.856  1.00  0.780          C  
ATOM    175  O   LYS A  13       5.737  12.609  -2.945  1.00  0.830          O  
ATOM    176  CB  LYS A  13       7.222  10.903  -5.361  1.00  1.110          C  
ATOM    177  CG  LYS A  13       7.614  10.511  -6.809  1.00  1.110          C  
ATOM    178  CD  LYS A  13       8.338  11.645  -7.609  1.00  1.110          C  
ATOM    179  CE  LYS A  13       8.728  11.147  -8.959  1.00  1.110          C  
ATOM    180  NZ  LYS A  13       9.163  12.181  -9.883  1.00  1.110          N  
ATOM    181  H   LYS A  13       7.370  13.559  -4.587  1.00  0.910          H  
ATOM    182  HA  LYS A  13       5.368  11.831  -5.999  1.00  0.970          H  
ATOM    183 1HB  LYS A  13       8.123  11.262  -4.858  1.00  1.340          H  
ATOM    184 2HB  LYS A  13       6.907   9.991  -4.850  1.00  1.340          H  
ATOM    185 1HG  LYS A  13       8.265   9.639  -6.770  1.00  1.340          H  
ATOM    186 2HG  LYS A  13       6.707  10.231  -7.349  1.00  1.340          H  
ATOM    187 1HD  LYS A  13       7.673  12.459  -7.792  1.00  1.340          H  
ATOM    188 2HD  LYS A  13       9.217  12.013  -7.071  1.00  1.340          H  
ATOM    189 1HE  LYS A  13       9.531  10.439  -8.836  1.00  1.340          H  
ATOM    190 2HE  LYS A  13       7.865  10.663  -9.387  1.00  1.340          H  
ATOM    191 1HZ  LYS A  13       9.395  11.772 -10.791  1.00  1.340          H  
ATOM    192 2HZ  LYS A  13       8.403  12.844 -10.008  1.00  1.340          H  
ATOM    193 3HZ  LYS A  13       9.975  12.663  -9.526  1.00  1.340          H  
ATOM    194  N   GLY A  14       4.508  10.892  -3.681  1.00  0.750          N  
ATOM    195  CA  GLY A  14       3.956  10.773  -2.327  1.00  0.750          C  
ATOM    196  C   GLY A  14       2.889   9.708  -2.090  1.00  0.730          C  
ATOM    197  O   GLY A  14       2.554   8.897  -2.960  1.00  0.780          O  
ATOM    198  H   GLY A  14       4.222  10.288  -4.460  1.00  0.900          H  
ATOM    199 1HA  GLY A  14       4.779  10.597  -1.633  1.00  0.900          H  
ATOM    200 2HA  GLY A  14       3.540  11.739  -2.044  1.00  0.900          H  
ATOM    201  N   LEU A  15       2.406   9.687  -0.847  1.00  0.700          N  
ATOM    202  CA  LEU A  15       1.419   8.711  -0.403  1.00  0.680          C  
ATOM    203  C   LEU A  15       0.153   9.307   0.205  1.00  0.660          C  
ATOM    204  O   LEU A  15       0.183  10.126   1.134  1.00  0.700          O  
ATOM    205  CB  LEU A  15       2.022   7.804   0.666  1.00  0.960          C  
ATOM    206  CG  LEU A  15       3.270   6.974   0.297  1.00  0.960          C  
ATOM    207  CD1 LEU A  15       3.769   6.309   1.521  1.00  0.960          C  
ATOM    208  CD2 LEU A  15       2.949   5.941  -0.720  1.00  0.960          C  
ATOM    209  H   LEU A  15       2.744  10.404  -0.205  1.00  0.840          H  
ATOM    210  HA  LEU A  15       1.116   8.119  -1.263  1.00  0.820          H  
ATOM    211 1HB  LEU A  15       2.265   8.406   1.525  1.00  1.150          H  
ATOM    212 2HB  LEU A  15       1.250   7.125   0.955  1.00  1.150          H  
ATOM    213  HG  LEU A  15       4.049   7.633  -0.086  1.00  1.150          H  
ATOM    214 1HD1 LEU A  15       4.648   5.730   1.284  1.00  1.150          H  
ATOM    215 2HD1 LEU A  15       4.019   7.066   2.262  1.00  1.150          H  
ATOM    216 3HD1 LEU A  15       3.007   5.653   1.913  1.00  1.150          H  
ATOM    217 1HD2 LEU A  15       3.852   5.390  -0.930  1.00  1.150          H  
ATOM    218 2HD2 LEU A  15       2.186   5.266  -0.351  1.00  1.150          H  
ATOM    219 3HD2 LEU A  15       2.603   6.414  -1.616  1.00  1.150          H  
ATOM    220  N   LYS A  16      -0.976   8.774  -0.238  1.00  0.670          N  
ATOM    221  CA  LYS A  16      -2.295   9.124   0.295  1.00  0.730          C  
ATOM    222  C   LYS A  16      -2.913   7.853   0.866  1.00  0.690          C  
ATOM    223  O   LYS A  16      -2.642   6.765   0.368  1.00  0.700          O  
ATOM    224  CB  LYS A  16      -3.178   9.731  -0.798  1.00  1.000          C  
ATOM    225  CG  LYS A  16      -4.599  10.130  -0.376  1.00  1.000          C  
ATOM    226  CD  LYS A  16      -5.360  10.773  -1.539  1.00  1.000          C  
ATOM    227  CE  LYS A  16      -6.791  11.114  -1.139  1.00  1.000          C  
ATOM    228  NZ  LYS A  16      -7.550  11.747  -2.257  1.00  1.000          N  
ATOM    229  H   LYS A  16      -0.892   8.102  -1.011  1.00  0.800          H  
ATOM    230  HA  LYS A  16      -2.181   9.844   1.107  1.00  0.880          H  
ATOM    231 1HB  LYS A  16      -2.688  10.610  -1.212  1.00  1.200          H  
ATOM    232 2HB  LYS A  16      -3.275   9.026  -1.584  1.00  1.200          H  
ATOM    233 1HG  LYS A  16      -5.159   9.248  -0.058  1.00  1.200          H  
ATOM    234 2HG  LYS A  16      -4.551  10.832   0.455  1.00  1.200          H  
ATOM    235 1HD  LYS A  16      -4.848  11.685  -1.847  1.00  1.200          H  
ATOM    236 2HD  LYS A  16      -5.381  10.088  -2.389  1.00  1.200          H  
ATOM    237 1HE  LYS A  16      -7.302  10.199  -0.836  1.00  1.200          H  
ATOM    238 2HE  LYS A  16      -6.769  11.802  -0.295  1.00  1.200          H  
ATOM    239 1HZ  LYS A  16      -8.490  11.957  -1.949  1.00  1.200          H  
ATOM    240 2HZ  LYS A  16      -7.090  12.603  -2.538  1.00  1.200          H  
ATOM    241 3HZ  LYS A  16      -7.591  11.114  -3.043  1.00  1.200          H  
ATOM    242  N   LYS A  17      -3.732   7.949   1.907  1.00  0.880          N  
ATOM    243  CA  LYS A  17      -4.336   6.713   2.401  1.00  0.950          C  
ATOM    244  C   LYS A  17      -5.813   6.839   2.766  1.00  0.950          C  
ATOM    245  O   LYS A  17      -6.238   7.807   3.403  1.00  1.140          O  
ATOM    246  CB  LYS A  17      -3.536   6.174   3.598  1.00  1.300          C  
ATOM    247  CG  LYS A  17      -4.071   4.845   4.130  1.00  1.300          C  
ATOM    248  CD  LYS A  17      -3.176   4.158   5.179  1.00  1.300          C  
ATOM    249  CE  LYS A  17      -3.221   4.851   6.553  1.00  1.300          C  
ATOM    250  NZ  LYS A  17      -4.579   4.793   7.190  1.00  1.300          N  
ATOM    251  H   LYS A  17      -3.942   8.843   2.334  1.00  1.060          H  
ATOM    252  HA  LYS A  17      -4.285   5.964   1.609  1.00  1.140          H  
ATOM    253 1HB  LYS A  17      -2.497   6.024   3.304  1.00  1.560          H  
ATOM    254 2HB  LYS A  17      -3.552   6.904   4.400  1.00  1.560          H  
ATOM    255 1HG  LYS A  17      -5.035   5.033   4.579  1.00  1.560          H  
ATOM    256 2HG  LYS A  17      -4.215   4.151   3.301  1.00  1.560          H  
ATOM    257 1HD  LYS A  17      -3.517   3.125   5.299  1.00  1.560          H  
ATOM    258 2HD  LYS A  17      -2.147   4.138   4.820  1.00  1.560          H  
ATOM    259 1HE  LYS A  17      -2.505   4.353   7.209  1.00  1.560          H  
ATOM    260 2HE  LYS A  17      -2.930   5.892   6.445  1.00  1.560          H  
ATOM    261 1HZ  LYS A  17      -4.543   5.254   8.087  1.00  1.560          H  
ATOM    262 2HZ  LYS A  17      -5.242   5.269   6.597  1.00  1.560          H  
ATOM    263 3HZ  LYS A  17      -4.877   3.832   7.325  1.00  1.560          H  
ATOM    264  N   ILE A  18      -6.578   5.832   2.335  1.00  0.810          N  
ATOM    265  CA  ILE A  18      -7.997   5.684   2.650  1.00  0.850          C  
ATOM    266  C   ILE A  18      -8.162   4.327   3.325  1.00  0.870          C  
ATOM    267  O   ILE A  18      -8.029   3.296   2.643  1.00  0.790          O  
ATOM    268  CB  ILE A  18      -8.851   5.742   1.367  1.00  1.170          C  
ATOM    269  CG1 ILE A  18      -8.609   7.108   0.649  1.00  1.170          C  
ATOM    270  CG2 ILE A  18     -10.333   5.515   1.713  1.00  1.170          C  
ATOM    271  CD1 ILE A  18      -9.218   7.220  -0.734  1.00  1.170          C  
ATOM    272  H   ILE A  18      -6.118   5.085   1.798  1.00  0.970          H  
ATOM    273  HA  ILE A  18      -8.304   6.469   3.340  1.00  1.020          H  
ATOM    274  HB  ILE A  18      -8.520   4.957   0.684  1.00  1.410          H  
ATOM    275 1HG1 ILE A  18      -9.002   7.908   1.274  1.00  1.410          H  
ATOM    276 2HG1 ILE A  18      -7.538   7.255   0.537  1.00  1.410          H  
ATOM    277 1HG2 ILE A  18     -10.937   5.533   0.815  1.00  1.410          H  
ATOM    278 2HG2 ILE A  18     -10.458   4.543   2.193  1.00  1.410          H  
ATOM    279 3HG2 ILE A  18     -10.671   6.297   2.392  1.00  1.410          H  
ATOM    280 1HD1 ILE A  18      -8.980   8.194  -1.154  1.00  1.410          H  
ATOM    281 2HD1 ILE A  18      -8.811   6.440  -1.373  1.00  1.410          H  
ATOM    282 3HD1 ILE A  18     -10.295   7.113  -0.685  1.00  1.410          H  
ATOM    283  N   GLY A  19      -8.577   4.290   4.607  1.00  1.090          N  
ATOM    284  CA  GLY A  19      -8.618   3.004   5.318  1.00  1.210          C  
ATOM    285  C   GLY A  19      -7.318   2.282   4.999  1.00  1.180          C  
ATOM    286  O   GLY A  19      -6.380   3.028   4.731  1.00  1.620          O  
ATOM    287  H   GLY A  19      -8.762   5.155   5.099  1.00  1.310          H  
ATOM    288 1HA  GLY A  19      -8.715   3.159   6.391  1.00  1.450          H  
ATOM    289 2HA  GLY A  19      -9.471   2.412   4.982  1.00  1.450          H  
ATOM    290  N   ASP A  20      -7.516   1.199   4.271  1.00  1.000          N  
ATOM    291  CA  ASP A  20      -6.496   0.165   4.350  1.00  1.080          C  
ATOM    292  C   ASP A  20      -5.834   0.102   2.982  1.00  0.940          C  
ATOM    293  O   ASP A  20      -5.023  -0.785   2.677  1.00  1.060          O  
ATOM    294  CB  ASP A  20      -7.078  -1.164   4.802  1.00  1.480          C  
ATOM    295  CG  ASP A  20      -7.547  -1.091   6.253  1.00  1.480          C  
ATOM    296  OD1 ASP A  20      -6.919  -0.393   7.052  1.00  1.480          O  
ATOM    297  OD2 ASP A  20      -8.527  -1.751   6.576  1.00  1.480          O  
ATOM    298  H   ASP A  20      -7.695   1.456   3.301  1.00  1.200          H  
ATOM    299  HA  ASP A  20      -5.739   0.464   5.074  1.00  1.300          H  
ATOM    300 1HB  ASP A  20      -7.919  -1.429   4.162  1.00  1.780          H  
ATOM    301 2HB  ASP A  20      -6.328  -1.946   4.706  1.00  1.780          H  
ATOM    302  N   ASP A  21      -6.213   1.062   2.140  1.00  0.770          N  
ATOM    303  CA  ASP A  21      -5.697   1.173   0.781  1.00  0.720          C  
ATOM    304  C   ASP A  21      -4.665   2.297   0.682  1.00  0.640          C  
ATOM    305  O   ASP A  21      -4.981   3.481   0.896  1.00  0.680          O  
ATOM    306  CB  ASP A  21      -6.831   1.414  -0.214  1.00  1.030          C  
ATOM    307  CG  ASP A  21      -7.797   0.214  -0.391  1.00  1.030          C  
ATOM    308  OD1 ASP A  21      -7.465  -0.924  -0.078  1.00  1.030          O  
ATOM    309  OD2 ASP A  21      -8.869   0.450  -0.874  1.00  1.030          O  
ATOM    310  H   ASP A  21      -6.886   1.769   2.456  1.00  0.920          H  
ATOM    311  HA  ASP A  21      -5.207   0.237   0.520  1.00  0.860          H  
ATOM    312 1HB  ASP A  21      -7.411   2.283   0.118  1.00  1.230          H  
ATOM    313 2HB  ASP A  21      -6.401   1.660  -1.186  1.00  1.230          H  
ATOM    314  N   LEU A  22      -3.418   1.931   0.412  1.00  0.620          N  
ATOM    315  CA  LEU A  22      -2.359   2.929   0.343  1.00  0.620          C  
ATOM    316  C   LEU A  22      -2.166   3.319  -1.108  1.00  0.610          C  
ATOM    317  O   LEU A  22      -1.974   2.470  -1.984  1.00  0.720          O  
ATOM    318  CB  LEU A  22      -1.067   2.416   0.988  1.00  0.870          C  
ATOM    319  CG  LEU A  22       0.157   3.373   0.983  1.00  0.870          C  
ATOM    320  CD1 LEU A  22      -0.139   4.609   1.817  1.00  0.870          C  
ATOM    321  CD2 LEU A  22       1.332   2.657   1.579  1.00  0.870          C  
ATOM    322  H   LEU A  22      -3.226   0.942   0.220  1.00  0.740          H  
ATOM    323  HA  LEU A  22      -2.687   3.814   0.887  1.00  0.740          H  
ATOM    324 1HB  LEU A  22      -1.289   2.182   2.026  1.00  1.040          H  
ATOM    325 2HB  LEU A  22      -0.774   1.498   0.485  1.00  1.040          H  
ATOM    326  HG  LEU A  22       0.389   3.683  -0.035  1.00  1.040          H  
ATOM    327 1HD1 LEU A  22       0.720   5.234   1.832  1.00  1.040          H  
ATOM    328 2HD1 LEU A  22      -0.969   5.163   1.407  1.00  1.040          H  
ATOM    329 3HD1 LEU A  22      -0.375   4.312   2.831  1.00  1.040          H  
ATOM    330 1HD2 LEU A  22       2.194   3.321   1.585  1.00  1.040          H  
ATOM    331 2HD2 LEU A  22       1.085   2.371   2.598  1.00  1.040          H  
ATOM    332 3HD2 LEU A  22       1.559   1.768   1.003  1.00  1.040          H  
ATOM    333  N   LEU A  23      -2.299   4.596  -1.383  1.00  0.520          N  
ATOM    334  CA  LEU A  23      -2.233   5.084  -2.738  1.00  0.510          C  
ATOM    335  C   LEU A  23      -0.910   5.761  -3.042  1.00  0.550          C  
ATOM    336  O   LEU A  23      -0.555   6.792  -2.453  1.00  0.660          O  
ATOM    337  CB  LEU A  23      -3.357   6.080  -2.932  1.00  0.720          C  
ATOM    338  CG  LEU A  23      -4.776   5.627  -2.518  1.00  0.720          C  
ATOM    339  CD1 LEU A  23      -5.708   6.802  -2.715  1.00  0.720          C  
ATOM    340  CD2 LEU A  23      -5.218   4.412  -3.314  1.00  0.720          C  
ATOM    341  H   LEU A  23      -2.462   5.266  -0.631  1.00  0.620          H  
ATOM    342  HA  LEU A  23      -2.340   4.250  -3.429  1.00  0.610          H  
ATOM    343 1HB  LEU A  23      -3.120   6.943  -2.347  1.00  0.860          H  
ATOM    344 2HB  LEU A  23      -3.385   6.356  -3.986  1.00  0.860          H  
ATOM    345  HG  LEU A  23      -4.785   5.373  -1.453  1.00  0.860          H  
ATOM    346 1HD1 LEU A  23      -6.705   6.522  -2.407  1.00  0.860          H  
ATOM    347 2HD1 LEU A  23      -5.364   7.631  -2.109  1.00  0.860          H  
ATOM    348 3HD1 LEU A  23      -5.718   7.096  -3.764  1.00  0.860          H  
ATOM    349 1HD2 LEU A  23      -6.221   4.121  -3.003  1.00  0.860          H  
ATOM    350 2HD2 LEU A  23      -5.220   4.650  -4.379  1.00  0.860          H  
ATOM    351 3HD2 LEU A  23      -4.541   3.593  -3.122  1.00  0.860          H  
ATOM    352  N   PHE A  24      -0.187   5.182  -3.979  1.00  0.490          N  
ATOM    353  CA  PHE A  24       1.113   5.677  -4.381  1.00  0.540          C  
ATOM    354  C   PHE A  24       0.932   6.648  -5.527  1.00  0.500          C  
ATOM    355  O   PHE A  24       0.324   6.295  -6.533  1.00  0.410          O  
ATOM    356  CB  PHE A  24       1.978   4.478  -4.778  1.00  0.740          C  
ATOM    357  CG  PHE A  24       2.386   3.622  -3.601  1.00  0.740          C  
ATOM    358  CD1 PHE A  24       1.475   2.771  -2.986  1.00  0.740          C  
ATOM    359  CD2 PHE A  24       3.688   3.631  -3.118  1.00  0.740          C  
ATOM    360  CE1 PHE A  24       1.853   2.003  -1.926  1.00  0.740          C  
ATOM    361  CE2 PHE A  24       4.039   2.827  -2.057  1.00  0.740          C  
ATOM    362  CZ  PHE A  24       3.123   2.029  -1.468  1.00  0.740          C  
ATOM    363  H   PHE A  24      -0.544   4.334  -4.430  1.00  0.590          H  
ATOM    364  HA  PHE A  24       1.572   6.207  -3.552  1.00  0.650          H  
ATOM    365 1HB  PHE A  24       1.415   3.846  -5.465  1.00  0.880          H  
ATOM    366 2HB  PHE A  24       2.863   4.809  -5.291  1.00  0.880          H  
ATOM    367  HD1 PHE A  24       0.443   2.717  -3.337  1.00  0.880          H  
ATOM    368  HD2 PHE A  24       4.437   4.277  -3.581  1.00  0.880          H  
ATOM    369  HE1 PHE A  24       1.121   1.366  -1.445  1.00  0.880          H  
ATOM    370  HE2 PHE A  24       5.033   2.833  -1.681  1.00  0.880          H  
ATOM    371  HZ  PHE A  24       3.401   1.410  -0.627  1.00  0.880          H  
ATOM    372  N   TYR A  25       1.427   7.878  -5.374  1.00  0.600          N  
ATOM    373  CA  TYR A  25       1.299   8.907  -6.412  1.00  0.590          C  
ATOM    374  C   TYR A  25       2.600   9.453  -6.990  1.00  0.680          C  
ATOM    375  O   TYR A  25       3.613   9.619  -6.296  1.00  0.840          O  
ATOM    376  CB  TYR A  25       0.477  10.098  -5.908  1.00  0.830          C  
ATOM    377  CG  TYR A  25      -0.999   9.853  -5.781  1.00  0.830          C  
ATOM    378  CD1 TYR A  25      -1.563   9.320  -4.634  1.00  0.830          C  
ATOM    379  CD2 TYR A  25      -1.811  10.204  -6.858  1.00  0.830          C  
ATOM    380  CE1 TYR A  25      -2.933   9.144  -4.591  1.00  0.830          C  
ATOM    381  CE2 TYR A  25      -3.165  10.021  -6.792  1.00  0.830          C  
ATOM    382  CZ  TYR A  25      -3.724   9.493  -5.670  1.00  0.830          C  
ATOM    383  OH  TYR A  25      -5.084   9.311  -5.611  1.00  0.830          O  
ATOM    384  H   TYR A  25       1.891   8.123  -4.496  1.00  0.720          H  
ATOM    385  HA  TYR A  25       0.753   8.466  -7.242  1.00  0.710          H  
ATOM    386 1HB  TYR A  25       0.854  10.393  -4.927  1.00  1.000          H  
ATOM    387 2HB  TYR A  25       0.625  10.944  -6.578  1.00  1.000          H  
ATOM    388  HD1 TYR A  25      -0.939   9.045  -3.780  1.00  1.000          H  
ATOM    389  HD2 TYR A  25      -1.364  10.626  -7.759  1.00  1.000          H  
ATOM    390  HE1 TYR A  25      -3.396   8.737  -3.721  1.00  1.000          H  
ATOM    391  HE2 TYR A  25      -3.792  10.297  -7.634  1.00  1.000          H  
ATOM    392  HH  TYR A  25      -5.488   9.655  -6.413  1.00  1.000          H  
ATOM    393  N   VAL A  26       2.503   9.797  -8.281  1.00  0.580          N  
ATOM    394  CA  VAL A  26       3.536  10.441  -9.087  1.00  0.670          C  
ATOM    395  C   VAL A  26       3.116  11.736  -9.793  1.00  0.590          C  
ATOM    396  O   VAL A  26       2.188  11.733 -10.609  1.00  0.500          O  
ATOM    397  CB  VAL A  26       3.961   9.451 -10.197  1.00  0.900          C  
ATOM    398  CG1 VAL A  26       4.964  10.096 -11.178  1.00  0.900          C  
ATOM    399  CG2 VAL A  26       4.579   8.219  -9.543  1.00  0.900          C  
ATOM    400  H   VAL A  26       1.622   9.563  -8.747  1.00  0.700          H  
ATOM    401  HA  VAL A  26       4.385  10.661  -8.439  1.00  0.800          H  
ATOM    402  HB  VAL A  26       3.088   9.161 -10.763  1.00  1.080          H  
ATOM    403 1HG1 VAL A  26       5.218   9.383 -11.954  1.00  1.080          H  
ATOM    404 2HG1 VAL A  26       4.524  10.965 -11.669  1.00  1.080          H  
ATOM    405 3HG1 VAL A  26       5.855  10.407 -10.648  1.00  1.080          H  
ATOM    406 1HG2 VAL A  26       4.867   7.503 -10.301  1.00  1.080          H  
ATOM    407 2HG2 VAL A  26       5.453   8.513  -8.972  1.00  1.080          H  
ATOM    408 3HG2 VAL A  26       3.866   7.766  -8.883  1.00  1.080          H  
ATOM    409  N   ASN A  27       3.839  12.835  -9.539  1.00  0.720          N  
ATOM    410  CA  ASN A  27       3.625  14.082 -10.263  1.00  0.740          C  
ATOM    411  C   ASN A  27       4.758  14.148 -11.298  1.00  0.830          C  
ATOM    412  O   ASN A  27       5.616  13.266 -11.313  1.00  1.380          O  
ATOM    413  CB  ASN A  27       3.619  15.264  -9.307  1.00  1.030          C  
ATOM    414  CG  ASN A  27       2.875  16.480  -9.816  1.00  1.030          C  
ATOM    415  OD1 ASN A  27       2.972  16.831 -11.006  1.00  1.030          O  
ATOM    416  ND2 ASN A  27       2.136  17.124  -8.942  1.00  1.030          N  
ATOM    417  H   ASN A  27       4.562  12.848  -8.814  1.00  0.860          H  
ATOM    418  HA  ASN A  27       2.677  14.043 -10.802  1.00  0.890          H  
ATOM    419 1HB  ASN A  27       3.184  14.955  -8.356  1.00  1.230          H  
ATOM    420 2HB  ASN A  27       4.650  15.553  -9.108  1.00  1.230          H  
ATOM    421 1HD2 ASN A  27       1.622  17.936  -9.224  1.00  1.230          H  
ATOM    422 2HD2 ASN A  27       2.075  16.802  -7.996  1.00  1.230          H  
ATOM    423  N   GLY A  28       4.817  15.197 -12.112  1.00  0.730          N  
ATOM    424  CA  GLY A  28       5.887  15.312 -13.112  1.00  0.780          C  
ATOM    425  C   GLY A  28       5.823  14.260 -14.238  1.00  0.640          C  
ATOM    426  O   GLY A  28       4.835  14.198 -14.969  1.00  0.650          O  
ATOM    427  H   GLY A  28       4.091  15.903 -12.040  1.00  0.880          H  
ATOM    428 1HA  GLY A  28       5.857  16.309 -13.550  1.00  0.940          H  
ATOM    429 2HA  GLY A  28       6.845  15.231 -12.605  1.00  0.940          H  
ATOM    430  N   ALA A  29       6.881  13.444 -14.381  1.00  0.640          N  
ATOM    431  CA  ALA A  29       6.947  12.425 -15.441  1.00  0.530          C  
ATOM    432  C   ALA A  29       5.667  11.597 -15.513  1.00  0.650          C  
ATOM    433  O   ALA A  29       5.157  11.106 -14.511  1.00  0.910          O  
ATOM    434  CB  ALA A  29       8.134  11.483 -15.213  1.00  0.790          C  
ATOM    435  H   ALA A  29       7.679  13.588 -13.751  1.00  0.770          H  
ATOM    436  HA  ALA A  29       7.074  12.938 -16.392  1.00  0.640          H  
ATOM    437 1HB  ALA A  29       8.188  10.752 -16.021  1.00  0.940          H  
ATOM    438 2HB  ALA A  29       9.056  12.062 -15.186  1.00  0.940          H  
ATOM    439 3HB  ALA A  29       8.008  10.966 -14.264  1.00  0.940          H  
ATOM    440  N   THR A  30       5.212  11.379 -16.752  1.00  0.690          N  
ATOM    441  CA  THR A  30       3.982  10.661 -17.069  1.00  1.010          C  
ATOM    442  C   THR A  30       4.153   9.158 -17.237  1.00  0.950          C  
ATOM    443  O   THR A  30       3.215   8.439 -17.581  1.00  1.320          O  
ATOM    444  CB  THR A  30       3.358  11.265 -18.331  1.00  1.290          C  
ATOM    445  OG1 THR A  30       4.305  11.186 -19.411  1.00  1.290          O  
ATOM    446  CG2 THR A  30       2.999  12.722 -18.064  1.00  1.290          C  
ATOM    447  H   THR A  30       5.709  11.783 -17.536  1.00  0.830          H  
ATOM    448  HA  THR A  30       3.290  10.823 -16.245  1.00  1.210          H  
ATOM    449  HB  THR A  30       2.461  10.707 -18.600  1.00  1.540          H  
ATOM    450  HG1 THR A  30       3.851  11.361 -20.245  1.00  1.540          H  
ATOM    451 1HG2 THR A  30       2.555  13.157 -18.955  1.00  1.540          H  
ATOM    452 2HG2 THR A  30       2.283  12.771 -17.240  1.00  1.540          H  
ATOM    453 3HG2 THR A  30       3.892  13.283 -17.792  1.00  1.540          H  
ATOM    454  N   PHE A  31       5.360   8.686 -17.028  1.00  0.610          N  
ATOM    455  CA  PHE A  31       5.631   7.265 -17.074  1.00  0.710          C  
ATOM    456  C   PHE A  31       6.314   6.861 -15.816  1.00  0.530          C  
ATOM    457  O   PHE A  31       7.358   7.426 -15.458  1.00  0.540          O  
ATOM    458  CB  PHE A  31       6.534   6.816 -18.206  1.00  0.950          C  
ATOM    459  CG  PHE A  31       6.826   5.332 -18.016  1.00  0.950          C  
ATOM    460  CD1 PHE A  31       5.925   4.372 -18.420  1.00  0.950          C  
ATOM    461  CD2 PHE A  31       7.982   4.909 -17.349  1.00  0.950          C  
ATOM    462  CE1 PHE A  31       6.171   3.038 -18.170  1.00  0.950          C  
ATOM    463  CE2 PHE A  31       8.223   3.596 -17.100  1.00  0.950          C  
ATOM    464  CZ  PHE A  31       7.317   2.657 -17.509  1.00  0.950          C  
ATOM    465  H   PHE A  31       6.084   9.342 -16.776  1.00  0.730          H  
ATOM    466  HA  PHE A  31       4.686   6.723 -17.139  1.00  0.850          H  
ATOM    467 1HB  PHE A  31       6.049   6.967 -19.167  1.00  1.140          H  
ATOM    468 2HB  PHE A  31       7.456   7.375 -18.189  1.00  1.140          H  
ATOM    469  HD1 PHE A  31       5.008   4.674 -18.927  1.00  1.140          H  
ATOM    470  HD2 PHE A  31       8.689   5.643 -17.006  1.00  1.140          H  
ATOM    471  HE1 PHE A  31       5.453   2.279 -18.480  1.00  1.140          H  
ATOM    472  HE2 PHE A  31       9.125   3.288 -16.567  1.00  1.140          H  
ATOM    473  HZ  PHE A  31       7.503   1.596 -17.297  1.00  1.140          H  
ATOM    474  N   ALA A  32       5.761   5.844 -15.173  1.00  0.520          N  
ATOM    475  CA  ALA A  32       6.351   5.359 -13.963  1.00  0.490          C  
ATOM    476  C   ALA A  32       5.962   3.932 -13.659  1.00  0.520          C  
ATOM    477  O   ALA A  32       4.857   3.492 -14.015  1.00  0.580          O  
ATOM    478  CB  ALA A  32       5.914   6.236 -12.820  1.00  0.700          C  
ATOM    479  H   ALA A  32       4.916   5.413 -15.527  1.00  0.620          H  
ATOM    480  HA  ALA A  32       7.426   5.402 -14.081  1.00  0.590          H  
ATOM    481 1HB  ALA A  32       6.386   5.897 -11.894  1.00  0.840          H  
ATOM    482 2HB  ALA A  32       6.193   7.244 -13.034  1.00  0.840          H  
ATOM    483 3HB  ALA A  32       4.845   6.190 -12.729  1.00  0.840          H  
ATOM    484  N   ASP A  33       6.872   3.266 -12.941  1.00  0.530          N  
ATOM    485  CA  ASP A  33       6.718   1.927 -12.376  1.00  0.600          C  
ATOM    486  C   ASP A  33       7.045   1.927 -10.876  1.00  0.600          C  
ATOM    487  O   ASP A  33       8.077   2.457 -10.438  1.00  0.660          O  
ATOM    488  CB  ASP A  33       7.623   0.898 -13.068  1.00  0.810          C  
ATOM    489  CG  ASP A  33       7.278   0.545 -14.535  1.00  0.810          C  
ATOM    490  OD1 ASP A  33       6.130   0.531 -14.913  1.00  0.810          O  
ATOM    491  OD2 ASP A  33       8.204   0.243 -15.258  1.00  0.810          O  
ATOM    492  H   ASP A  33       7.762   3.749 -12.792  1.00  0.640          H  
ATOM    493  HA  ASP A  33       5.682   1.614 -12.488  1.00  0.720          H  
ATOM    494 1HB  ASP A  33       8.639   1.262 -13.046  1.00  0.970          H  
ATOM    495 2HB  ASP A  33       7.603  -0.022 -12.483  1.00  0.970          H  
ATOM    496  N   LEU A  34       6.156   1.346 -10.086  1.00  0.580          N  
ATOM    497  CA  LEU A  34       6.334   1.222  -8.640  1.00  0.590          C  
ATOM    498  C   LEU A  34       6.909  -0.110  -8.219  1.00  0.500          C  
ATOM    499  O   LEU A  34       6.389  -1.180  -8.568  1.00  0.500          O  
ATOM    500  CB  LEU A  34       5.000   1.405  -7.901  1.00  0.820          C  
ATOM    501  CG  LEU A  34       4.965   1.073  -6.357  1.00  0.820          C  
ATOM    502  CD1 LEU A  34       5.830   2.047  -5.536  1.00  0.820          C  
ATOM    503  CD2 LEU A  34       3.514   1.112  -5.898  1.00  0.820          C  
ATOM    504  H   LEU A  34       5.337   0.924 -10.528  1.00  0.700          H  
ATOM    505  HA  LEU A  34       7.026   1.999  -8.315  1.00  0.710          H  
ATOM    506 1HB  LEU A  34       4.745   2.436  -7.973  1.00  0.990          H  
ATOM    507 2HB  LEU A  34       4.239   0.831  -8.401  1.00  0.990          H  
ATOM    508  HG  LEU A  34       5.354   0.073  -6.199  1.00  0.990          H  
ATOM    509 1HD1 LEU A  34       5.769   1.768  -4.491  1.00  0.990          H  
ATOM    510 2HD1 LEU A  34       6.871   2.011  -5.853  1.00  0.990          H  
ATOM    511 3HD1 LEU A  34       5.460   3.037  -5.653  1.00  0.990          H  
ATOM    512 1HD2 LEU A  34       3.449   0.859  -4.838  1.00  0.990          H  
ATOM    513 2HD2 LEU A  34       3.113   2.103  -6.060  1.00  0.990          H  
ATOM    514 3HD2 LEU A  34       2.941   0.392  -6.475  1.00  0.990          H  
ATOM    515  N   HIS A  35       7.973  -0.030  -7.432  1.00  0.500          N  
ATOM    516  CA  HIS A  35       8.633  -1.176  -6.844  1.00  0.490          C  
ATOM    517  C   HIS A  35       8.211  -1.205  -5.378  1.00  0.450          C  
ATOM    518  O   HIS A  35       8.617  -0.344  -4.588  1.00  0.460          O  
ATOM    519  CB  HIS A  35      10.137  -1.008  -6.929  1.00  0.690          C  
ATOM    520  CG  HIS A  35      10.680  -0.885  -8.309  1.00  0.690          C  
ATOM    521  ND1 HIS A  35      11.031  -1.969  -9.087  1.00  0.690          N  
ATOM    522  CD2 HIS A  35      10.951   0.211  -9.043  1.00  0.690          C  
ATOM    523  CE1 HIS A  35      11.501  -1.536 -10.241  1.00  0.690          C  
ATOM    524  NE2 HIS A  35      11.466  -0.215 -10.234  1.00  0.690          N  
ATOM    525  H   HIS A  35       8.369   0.889  -7.217  1.00  0.600          H  
ATOM    526  HA  HIS A  35       8.332  -2.103  -7.331  1.00  0.590          H  
ATOM    527 1HB  HIS A  35      10.405  -0.108  -6.396  1.00  0.830          H  
ATOM    528 2HB  HIS A  35      10.623  -1.831  -6.433  1.00  0.830          H  
ATOM    529  HD2 HIS A  35      10.804   1.242  -8.736  1.00  0.830          H  
ATOM    530  HE1 HIS A  35      11.864  -2.162 -11.056  1.00  0.830          H  
ATOM    531  HE2 HIS A  35      11.779   0.418 -10.980  1.00  0.830          H  
ATOM    532  N   TYR A  36       7.365  -2.158  -5.001  1.00  0.460          N  
ATOM    533  CA  TYR A  36       6.818  -2.145  -3.636  1.00  0.480          C  
ATOM    534  C   TYR A  36       6.869  -3.425  -2.805  1.00  0.490          C  
ATOM    535  O   TYR A  36       6.444  -4.502  -3.223  1.00  0.620          O  
ATOM    536  CB  TYR A  36       5.371  -1.644  -3.699  1.00  0.660          C  
ATOM    537  CG  TYR A  36       4.590  -1.879  -2.447  1.00  0.660          C  
ATOM    538  CD1 TYR A  36       4.750  -1.109  -1.327  1.00  0.660          C  
ATOM    539  CD2 TYR A  36       3.694  -2.927  -2.431  1.00  0.660          C  
ATOM    540  CE1 TYR A  36       3.994  -1.412  -0.217  1.00  0.660          C  
ATOM    541  CE2 TYR A  36       2.975  -3.202  -1.320  1.00  0.660          C  
ATOM    542  CZ  TYR A  36       3.135  -2.425  -0.220  1.00  0.660          C  
ATOM    543  OH  TYR A  36       2.418  -2.655   0.904  1.00  0.660          O  
ATOM    544  H   TYR A  36       7.073  -2.857  -5.695  1.00  0.550          H  
ATOM    545  HA  TYR A  36       7.387  -1.409  -3.068  1.00  0.580          H  
ATOM    546 1HB  TYR A  36       5.387  -0.576  -3.869  1.00  0.800          H  
ATOM    547 2HB  TYR A  36       4.850  -2.096  -4.532  1.00  0.800          H  
ATOM    548  HD1 TYR A  36       5.456  -0.280  -1.313  1.00  0.800          H  
ATOM    549  HD2 TYR A  36       3.568  -3.531  -3.310  1.00  0.800          H  
ATOM    550  HE1 TYR A  36       4.072  -0.865   0.670  1.00  0.800          H  
ATOM    551  HE2 TYR A  36       2.271  -4.032  -1.315  1.00  0.800          H  
ATOM    552  HH  TYR A  36       1.883  -3.443   0.788  1.00  0.800          H  
ATOM    553  N   LYS A  37       7.373  -3.283  -1.581  1.00  0.430          N  
ATOM    554  CA  LYS A  37       7.435  -4.390  -0.632  1.00  0.440          C  
ATOM    555  C   LYS A  37       6.767  -4.038   0.688  1.00  0.420          C  
ATOM    556  O   LYS A  37       6.765  -2.880   1.119  1.00  0.500          O  
ATOM    557  CB  LYS A  37       8.881  -4.778  -0.327  1.00  0.610          C  
ATOM    558  CG  LYS A  37       9.660  -5.330  -1.495  1.00  0.610          C  
ATOM    559  CD  LYS A  37      11.043  -5.815  -1.074  1.00  0.610          C  
ATOM    560  CE  LYS A  37      12.019  -4.660  -0.845  1.00  0.610          C  
ATOM    561  NZ  LYS A  37      13.378  -5.150  -0.472  1.00  0.610          N  
ATOM    562  H   LYS A  37       7.734  -2.362  -1.303  1.00  0.520          H  
ATOM    563  HA  LYS A  37       6.915  -5.252  -1.056  1.00  0.530          H  
ATOM    564 1HB  LYS A  37       9.396  -3.901   0.054  1.00  0.730          H  
ATOM    565 2HB  LYS A  37       8.890  -5.534   0.462  1.00  0.730          H  
ATOM    566 1HG  LYS A  37       9.122  -6.171  -1.880  1.00  0.730          H  
ATOM    567 2HG  LYS A  37       9.750  -4.580  -2.279  1.00  0.730          H  
ATOM    568 1HD  LYS A  37      10.954  -6.408  -0.160  1.00  0.730          H  
ATOM    569 2HD  LYS A  37      11.438  -6.459  -1.858  1.00  0.730          H  
ATOM    570 1HE  LYS A  37      12.093  -4.078  -1.763  1.00  0.730          H  
ATOM    571 2HE  LYS A  37      11.655  -4.021  -0.054  1.00  0.730          H  
ATOM    572 1HZ  LYS A  37      14.001  -4.361  -0.339  1.00  0.730          H  
ATOM    573 2HZ  LYS A  37      13.316  -5.676   0.390  1.00  0.730          H  
ATOM    574 3HZ  LYS A  37      13.739  -5.740  -1.206  1.00  0.730          H  
ATOM    575  N   VAL A  38       6.222  -5.049   1.353  1.00  0.410          N  
ATOM    576  CA  VAL A  38       5.691  -4.848   2.692  1.00  0.470          C  
ATOM    577  C   VAL A  38       6.261  -5.902   3.627  1.00  0.530          C  
ATOM    578  O   VAL A  38       6.332  -7.077   3.269  1.00  0.580          O  
ATOM    579  CB  VAL A  38       4.149  -4.875   2.679  1.00  0.630          C  
ATOM    580  CG1 VAL A  38       3.623  -6.210   2.157  1.00  0.630          C  
ATOM    581  CG2 VAL A  38       3.595  -4.555   4.082  1.00  0.630          C  
ATOM    582  H   VAL A  38       6.210  -5.966   0.929  1.00  0.490          H  
ATOM    583  HA  VAL A  38       6.001  -3.869   3.046  1.00  0.560          H  
ATOM    584  HB  VAL A  38       3.830  -4.132   2.012  1.00  0.760          H  
ATOM    585 1HG1 VAL A  38       2.534  -6.176   2.122  1.00  0.760          H  
ATOM    586 2HG1 VAL A  38       4.009  -6.387   1.155  1.00  0.760          H  
ATOM    587 3HG1 VAL A  38       3.927  -7.022   2.812  1.00  0.760          H  
ATOM    588 1HG2 VAL A  38       2.513  -4.537   4.048  1.00  0.760          H  
ATOM    589 2HG2 VAL A  38       3.908  -5.311   4.782  1.00  0.760          H  
ATOM    590 3HG2 VAL A  38       3.963  -3.582   4.410  1.00  0.760          H  
ATOM    591  N   ASN A  39       6.714  -5.459   4.800  1.00  0.640          N  
ATOM    592  CA  ASN A  39       7.237  -6.326   5.858  1.00  0.830          C  
ATOM    593  C   ASN A  39       8.310  -7.302   5.384  1.00  0.950          C  
ATOM    594  O   ASN A  39       8.319  -8.465   5.790  1.00  1.100          O  
ATOM    595  CB  ASN A  39       6.102  -7.066   6.538  1.00  1.090          C  
ATOM    596  CG  ASN A  39       5.166  -6.122   7.250  1.00  1.090          C  
ATOM    597  OD1 ASN A  39       5.629  -5.055   7.720  1.00  1.090          O  
ATOM    598  ND2 ASN A  39       3.911  -6.502   7.354  1.00  1.090          N  
ATOM    599  H   ASN A  39       6.638  -4.453   4.975  1.00  0.770          H  
ATOM    600  HA  ASN A  39       7.712  -5.685   6.603  1.00  1.000          H  
ATOM    601 1HB  ASN A  39       5.537  -7.635   5.796  1.00  1.300          H  
ATOM    602 2HB  ASN A  39       6.505  -7.776   7.259  1.00  1.300          H  
ATOM    603 1HD2 ASN A  39       3.211  -5.935   7.841  1.00  1.300          H  
ATOM    604 2HD2 ASN A  39       3.622  -7.373   6.960  1.00  1.300          H  
ATOM    605  N   ASN A  40       9.208  -6.818   4.528  1.00  0.940          N  
ATOM    606  CA  ASN A  40      10.308  -7.591   3.953  1.00  1.080          C  
ATOM    607  C   ASN A  40       9.848  -8.815   3.146  1.00  1.000          C  
ATOM    608  O   ASN A  40      10.577  -9.809   3.053  1.00  1.130          O  
ATOM    609  CB  ASN A  40      11.269  -8.029   5.046  1.00  1.460          C  
ATOM    610  CG  ASN A  40      11.880  -6.872   5.771  1.00  1.460          C  
ATOM    611  OD1 ASN A  40      12.348  -5.902   5.165  1.00  1.460          O  
ATOM    612  ND2 ASN A  40      11.883  -6.950   7.076  1.00  1.460          N  
ATOM    613  H   ASN A  40       9.126  -5.845   4.266  1.00  1.130          H  
ATOM    614  HA  ASN A  40      10.846  -6.941   3.258  1.00  1.300          H  
ATOM    615 1HB  ASN A  40      10.770  -8.675   5.761  1.00  1.750          H  
ATOM    616 2HB  ASN A  40      12.073  -8.611   4.598  1.00  1.750          H  
ATOM    617 1HD2 ASN A  40      12.277  -6.210   7.621  1.00  1.750          H  
ATOM    618 2HD2 ASN A  40      11.492  -7.753   7.528  1.00  1.750          H  
ATOM    619  N   GLY A  41       8.678  -8.727   2.509  1.00  0.810          N  
ATOM    620  CA  GLY A  41       8.163  -9.791   1.667  1.00  0.780          C  
ATOM    621  C   GLY A  41       8.625  -9.610   0.224  1.00  0.690          C  
ATOM    622  O   GLY A  41       9.657  -8.981  -0.036  1.00  0.780          O  
ATOM    623  H   GLY A  41       8.071  -7.919   2.646  1.00  0.970          H  
ATOM    624 1HA  GLY A  41       8.496 -10.755   2.050  1.00  0.940          H  
ATOM    625 2HA  GLY A  41       7.075  -9.781   1.710  1.00  0.940          H  
ATOM    626  N   GLY A  42       7.872 -10.175  -0.724  1.00  0.680          N  
ATOM    627  CA  GLY A  42       8.281 -10.095  -2.121  1.00  0.730          C  
ATOM    628  C   GLY A  42       7.946  -8.725  -2.677  1.00  0.640          C  
ATOM    629  O   GLY A  42       7.279  -7.929  -2.010  1.00  0.550          O  
ATOM    630  H   GLY A  42       7.029 -10.669  -0.471  1.00  0.820          H  
ATOM    631 1HA  GLY A  42       9.354 -10.274  -2.199  1.00  0.880          H  
ATOM    632 2HA  GLY A  42       7.776 -10.866  -2.701  1.00  0.880          H  
ATOM    633  N   GLN A  43       8.355  -8.466  -3.918  1.00  0.800          N  
ATOM    634  CA  GLN A  43       8.146  -7.149  -4.501  1.00  0.730          C  
ATOM    635  C   GLN A  43       7.154  -7.082  -5.642  1.00  0.740          C  
ATOM    636  O   GLN A  43       7.220  -7.860  -6.599  1.00  0.810          O  
ATOM    637  CB  GLN A  43       9.495  -6.594  -4.969  1.00  1.050          C  
ATOM    638  CG  GLN A  43       9.450  -5.201  -5.553  1.00  1.050          C  
ATOM    639  CD  GLN A  43      10.820  -4.672  -5.846  1.00  1.050          C  
ATOM    640  OE1 GLN A  43      11.602  -4.413  -4.922  1.00  1.050          O  
ATOM    641  NE2 GLN A  43      11.141  -4.514  -7.123  1.00  1.050          N  
ATOM    642  H   GLN A  43       8.855  -9.174  -4.436  1.00  0.960          H  
ATOM    643  HA  GLN A  43       7.765  -6.496  -3.722  1.00  0.880          H  
ATOM    644 1HB  GLN A  43      10.195  -6.595  -4.142  1.00  1.260          H  
ATOM    645 2HB  GLN A  43       9.900  -7.249  -5.736  1.00  1.260          H  
ATOM    646 1HG  GLN A  43       8.899  -5.214  -6.492  1.00  1.260          H  
ATOM    647 2HG  GLN A  43       8.965  -4.536  -4.845  1.00  1.260          H  
ATOM    648 1HE2 GLN A  43      12.040  -4.165  -7.384  1.00  1.260          H  
ATOM    649 2HE2 GLN A  43      10.476  -4.730  -7.866  1.00  1.260          H  
ATOM    650  N   LEU A  44       6.273  -6.102  -5.538  1.00  0.710          N  
ATOM    651  CA  LEU A  44       5.301  -5.772  -6.548  1.00  0.780          C  
ATOM    652  C   LEU A  44       6.013  -4.939  -7.575  1.00  0.700          C  
ATOM    653  O   LEU A  44       6.698  -3.972  -7.232  1.00  0.640          O  
ATOM    654  CB  LEU A  44       4.144  -4.949  -5.958  1.00  1.060          C  
ATOM    655  CG  LEU A  44       2.988  -5.678  -5.190  1.00  1.060          C  
ATOM    656  CD1 LEU A  44       2.206  -6.578  -6.151  1.00  1.060          C  
ATOM    657  CD2 LEU A  44       3.560  -6.495  -4.002  1.00  1.060          C  
ATOM    658  H   LEU A  44       6.295  -5.549  -4.681  1.00  0.850          H  
ATOM    659  HA  LEU A  44       4.942  -6.681  -7.024  1.00  0.940          H  
ATOM    660 1HB  LEU A  44       4.585  -4.256  -5.262  1.00  1.280          H  
ATOM    661 2HB  LEU A  44       3.694  -4.366  -6.763  1.00  1.280          H  
ATOM    662  HG  LEU A  44       2.300  -4.924  -4.806  1.00  1.280          H  
ATOM    663 1HD1 LEU A  44       1.386  -7.052  -5.612  1.00  1.280          H  
ATOM    664 2HD1 LEU A  44       1.800  -5.974  -6.965  1.00  1.280          H  
ATOM    665 3HD1 LEU A  44       2.848  -7.348  -6.561  1.00  1.280          H  
ATOM    666 1HD2 LEU A  44       2.741  -6.970  -3.464  1.00  1.280          H  
ATOM    667 2HD2 LEU A  44       4.232  -7.267  -4.361  1.00  1.280          H  
ATOM    668 3HD2 LEU A  44       4.102  -5.840  -3.320  1.00  1.280          H  
ATOM    669  N   ASN A  45       5.816  -5.273  -8.832  1.00  0.750          N  
ATOM    670  CA  ASN A  45       6.418  -4.545  -9.930  1.00  0.740          C  
ATOM    671  C   ASN A  45       5.295  -4.145 -10.855  1.00  0.790          C  
ATOM    672  O   ASN A  45       4.882  -4.913 -11.728  1.00  1.070          O  
ATOM    673  CB  ASN A  45       7.461  -5.408 -10.606  1.00  1.040          C  
ATOM    674  CG  ASN A  45       8.600  -5.742  -9.659  1.00  1.040          C  
ATOM    675  OD1 ASN A  45       9.441  -4.882  -9.386  1.00  1.040          O  
ATOM    676  ND2 ASN A  45       8.638  -6.955  -9.168  1.00  1.040          N  
ATOM    677  H   ASN A  45       5.232  -6.070  -9.037  1.00  0.900          H  
ATOM    678  HA  ASN A  45       6.884  -3.629  -9.555  1.00  0.890          H  
ATOM    679 1HB  ASN A  45       7.004  -6.333 -10.956  1.00  1.250          H  
ATOM    680 2HB  ASN A  45       7.860  -4.883 -11.472  1.00  1.250          H  
ATOM    681 1HD2 ASN A  45       9.369  -7.230  -8.545  1.00  1.250          H  
ATOM    682 2HD2 ASN A  45       7.930  -7.616  -9.409  1.00  1.250          H  
ATOM    683  N   VAL A  46       4.725  -2.980 -10.572  1.00  0.680          N  
ATOM    684  CA  VAL A  46       3.505  -2.556 -11.242  1.00  0.870          C  
ATOM    685  C   VAL A  46       3.605  -1.174 -11.880  1.00  0.660          C  
ATOM    686  O   VAL A  46       4.237  -0.272 -11.331  1.00  0.630          O  
ATOM    687  CB  VAL A  46       2.362  -2.582 -10.200  1.00  1.140          C  
ATOM    688  CG1 VAL A  46       2.127  -4.014  -9.694  1.00  1.140          C  
ATOM    689  CG2 VAL A  46       2.738  -1.690  -9.011  1.00  1.140          C  
ATOM    690  H   VAL A  46       5.177  -2.388  -9.862  1.00  0.820          H  
ATOM    691  HA  VAL A  46       3.277  -3.277 -12.027  1.00  1.040          H  
ATOM    692  HB  VAL A  46       1.440  -2.227 -10.664  1.00  1.370          H  
ATOM    693 1HG1 VAL A  46       1.320  -4.015  -8.967  1.00  1.370          H  
ATOM    694 2HG1 VAL A  46       1.863  -4.656 -10.532  1.00  1.370          H  
ATOM    695 3HG1 VAL A  46       3.025  -4.391  -9.221  1.00  1.370          H  
ATOM    696 1HG2 VAL A  46       1.965  -1.712  -8.291  1.00  1.370          H  
ATOM    697 2HG2 VAL A  46       3.658  -2.041  -8.542  1.00  1.370          H  
ATOM    698 3HG2 VAL A  46       2.870  -0.674  -9.350  1.00  1.370          H  
ATOM    699  N   ALA A  47       2.949  -1.000 -13.024  1.00  0.690          N  
ATOM    700  CA  ALA A  47       2.918   0.302 -13.691  1.00  0.560          C  
ATOM    701  C   ALA A  47       1.925   1.204 -12.986  1.00  0.480          C  
ATOM    702  O   ALA A  47       0.934   0.713 -12.438  1.00  0.520          O  
ATOM    703  CB  ALA A  47       2.549   0.159 -15.153  1.00  0.840          C  
ATOM    704  H   ALA A  47       2.461  -1.781 -13.437  1.00  0.830          H  
ATOM    705  HA  ALA A  47       3.905   0.755 -13.628  1.00  0.670          H  
ATOM    706 1HB  ALA A  47       2.546   1.148 -15.616  1.00  1.000          H  
ATOM    707 2HB  ALA A  47       3.288  -0.472 -15.648  1.00  1.000          H  
ATOM    708 3HB  ALA A  47       1.563  -0.286 -15.242  1.00  1.000          H  
ATOM    709  N   MET A  48       2.154   2.512 -13.053  1.00  0.420          N  
ATOM    710  CA  MET A  48       1.240   3.485 -12.460  1.00  0.400          C  
ATOM    711  C   MET A  48       0.128   3.827 -13.467  1.00  0.390          C  
ATOM    712  O   MET A  48       0.390   3.940 -14.667  1.00  0.390          O  
ATOM    713  CB  MET A  48       2.048   4.714 -12.063  1.00  0.570          C  
ATOM    714  CG  MET A  48       3.253   4.394 -11.142  1.00  0.570          C  
ATOM    715  SD  MET A  48       2.834   3.650  -9.626  1.00  0.570          S  
ATOM    716  CE  MET A  48       2.171   5.013  -8.758  1.00  0.570          C  
ATOM    717  H   MET A  48       3.010   2.838 -13.516  1.00  0.500          H  
ATOM    718  HA  MET A  48       0.771   3.048 -11.577  1.00  0.480          H  
ATOM    719 1HB  MET A  48       2.428   5.205 -12.958  1.00  0.680          H  
ATOM    720 2HB  MET A  48       1.403   5.406 -11.552  1.00  0.680          H  
ATOM    721 1HG  MET A  48       3.940   3.735 -11.651  1.00  0.680          H  
ATOM    722 2HG  MET A  48       3.775   5.316 -10.913  1.00  0.680          H  
ATOM    723 1HE  MET A  48       1.843   4.692  -7.780  1.00  0.680          H  
ATOM    724 2HE  MET A  48       2.911   5.779  -8.655  1.00  0.680          H  
ATOM    725 3HE  MET A  48       1.368   5.400  -9.302  1.00  0.680          H  
ATOM    726  N   ALA A  49      -1.107   4.015 -12.984  1.00  0.430          N  
ATOM    727  CA  ALA A  49      -2.258   4.355 -13.821  1.00  0.480          C  
ATOM    728  C   ALA A  49      -2.477   5.863 -13.887  1.00  0.460          C  
ATOM    729  O   ALA A  49      -2.207   6.550 -12.913  1.00  0.490          O  
ATOM    730  CB  ALA A  49      -3.501   3.683 -13.260  1.00  0.650          C  
ATOM    731  H   ALA A  49      -1.270   3.925 -11.978  1.00  0.520          H  
ATOM    732  HA  ALA A  49      -2.053   3.976 -14.819  1.00  0.580          H  
ATOM    733 1HB  ALA A  49      -4.367   3.902 -13.878  1.00  0.780          H  
ATOM    734 2HB  ALA A  49      -3.343   2.606 -13.227  1.00  0.780          H  
ATOM    735 3HB  ALA A  49      -3.681   4.055 -12.247  1.00  0.780          H  
ATOM    736  N   PRO A  50      -2.969   6.430 -14.990  1.00  0.540          N  
ATOM    737  CA  PRO A  50      -3.278   7.844 -15.113  1.00  0.590          C  
ATOM    738  C   PRO A  50      -4.452   8.248 -14.241  1.00  0.620          C  
ATOM    739  O   PRO A  50      -5.399   7.475 -14.075  1.00  0.680          O  
ATOM    740  CB  PRO A  50      -3.626   7.980 -16.600  1.00  0.890          C  
ATOM    741  CG  PRO A  50      -4.080   6.594 -17.022  1.00  0.890          C  
ATOM    742  CD  PRO A  50      -3.252   5.633 -16.193  1.00  0.890          C  
ATOM    743  HA  PRO A  50      -2.397   8.447 -14.855  1.00  0.710          H  
ATOM    744 1HB  PRO A  50      -4.421   8.735 -16.714  1.00  1.060          H  
ATOM    745 2HB  PRO A  50      -2.766   8.351 -17.160  1.00  1.060          H  
ATOM    746 1HG  PRO A  50      -5.162   6.482 -16.830  1.00  1.060          H  
ATOM    747 2HG  PRO A  50      -3.936   6.460 -18.105  1.00  1.060          H  
ATOM    748 1HD  PRO A  50      -3.865   4.758 -15.967  1.00  1.060          H  
ATOM    749 2HD  PRO A  50      -2.316   5.368 -16.713  1.00  1.060          H  
ATOM    750  N   THR A  51      -4.439   9.500 -13.802  1.00  0.660          N  
ATOM    751  CA  THR A  51      -5.537  10.098 -13.056  1.00  0.770          C  
ATOM    752  C   THR A  51      -6.054  11.294 -13.846  1.00  0.970          C  
ATOM    753  O   THR A  51      -5.422  11.754 -14.805  1.00  1.330          O  
ATOM    754  CB  THR A  51      -5.109  10.630 -11.678  1.00  1.030          C  
ATOM    755  OG1 THR A  51      -4.284  11.775 -11.877  1.00  1.030          O  
ATOM    756  CG2 THR A  51      -4.346   9.584 -10.881  1.00  1.030          C  
ATOM    757  H   THR A  51      -3.601  10.060 -13.942  1.00  0.790          H  
ATOM    758  HA  THR A  51      -6.340   9.370 -12.941  1.00  0.920          H  
ATOM    759  HB  THR A  51      -5.992  10.926 -11.118  1.00  1.240          H  
ATOM    760  HG1 THR A  51      -3.447  11.457 -12.293  1.00  1.240          H  
ATOM    761 1HG2 THR A  51      -4.055   9.989  -9.923  1.00  1.240          H  
ATOM    762 2HG2 THR A  51      -4.991   8.723 -10.735  1.00  1.240          H  
ATOM    763 3HG2 THR A  51      -3.455   9.276 -11.423  1.00  1.240          H  
ATOM    764  N   GLY A  52      -7.184  11.841 -13.407  1.00  1.450          N  
ATOM    765  CA  GLY A  52      -7.806  12.997 -14.050  1.00  1.740          C  
ATOM    766  C   GLY A  52      -6.990  14.286 -13.955  1.00  1.970          C  
ATOM    767  O   GLY A  52      -7.301  15.267 -14.629  1.00  2.550          O  
ATOM    768  H   GLY A  52      -7.645  11.422 -12.613  1.00  1.740          H  
ATOM    769 1HA  GLY A  52      -7.984  12.763 -15.101  1.00  2.090          H  
ATOM    770 2HA  GLY A  52      -8.785  13.164 -13.602  1.00  2.090          H  
ATOM    771  N   ASN A  53      -5.959  14.300 -13.106  1.00  1.950          N  
ATOM    772  CA  ASN A  53      -5.138  15.490 -12.948  1.00  2.270          C  
ATOM    773  C   ASN A  53      -3.845  15.423 -13.760  1.00  1.850          C  
ATOM    774  O   ASN A  53      -2.987  16.297 -13.637  1.00  1.810          O  
ATOM    775  CB  ASN A  53      -4.828  15.697 -11.480  1.00  3.050          C  
ATOM    776  CG  ASN A  53      -6.052  16.059 -10.675  1.00  3.050          C  
ATOM    777  OD1 ASN A  53      -6.899  16.850 -11.107  1.00  3.050          O  
ATOM    778  ND2 ASN A  53      -6.165  15.484  -9.503  1.00  3.050          N  
ATOM    779  H   ASN A  53      -5.722  13.455 -12.589  1.00  2.340          H  
ATOM    780  HA  ASN A  53      -5.701  16.350 -13.311  1.00  2.720          H  
ATOM    781 1HB  ASN A  53      -4.396  14.779 -11.074  1.00  3.660          H  
ATOM    782 2HB  ASN A  53      -4.085  16.485 -11.370  1.00  3.660          H  
ATOM    783 1HD2 ASN A  53      -6.956  15.683  -8.921  1.00  3.660          H  
ATOM    784 2HD2 ASN A  53      -5.463  14.844  -9.193  1.00  3.660          H  
ATOM    785  N   GLY A  54      -3.683  14.380 -14.583  1.00  1.700          N  
ATOM    786  CA  GLY A  54      -2.472  14.203 -15.389  1.00  1.550          C  
ATOM    787  C   GLY A  54      -1.374  13.504 -14.592  1.00  1.100          C  
ATOM    788  O   GLY A  54      -0.280  13.242 -15.089  1.00  1.160          O  
ATOM    789  H   GLY A  54      -4.411  13.659 -14.659  1.00  2.040          H  
ATOM    790 1HA  GLY A  54      -2.713  13.614 -16.275  1.00  1.860          H  
ATOM    791 2HA  GLY A  54      -2.117  15.174 -15.733  1.00  1.860          H  
ATOM    792  N   ASN A  55      -1.698  13.206 -13.349  1.00  0.910          N  
ATOM    793  CA  ASN A  55      -0.829  12.547 -12.394  1.00  0.640          C  
ATOM    794  C   ASN A  55      -1.069  11.063 -12.498  1.00  0.550          C  
ATOM    795  O   ASN A  55      -2.065  10.651 -13.109  1.00  0.700          O  
ATOM    796  CB  ASN A  55      -1.067  13.069 -10.997  1.00  1.000          C  
ATOM    797  CG  ASN A  55      -0.656  14.500 -10.877  1.00  1.000          C  
ATOM    798  OD1 ASN A  55       0.332  14.923 -11.495  1.00  1.000          O  
ATOM    799  ND2 ASN A  55      -1.393  15.243 -10.099  1.00  1.000          N  
ATOM    800  H   ASN A  55      -2.625  13.471 -13.060  1.00  1.090          H  
ATOM    801  HA  ASN A  55       0.214  12.731 -12.661  1.00  0.770          H  
ATOM    802 1HB  ASN A  55      -2.121  12.977 -10.742  1.00  1.200          H  
ATOM    803 2HB  ASN A  55      -0.496  12.472 -10.280  1.00  1.200          H  
ATOM    804 1HD2 ASN A  55      -1.180  16.214  -9.976  1.00  1.200          H  
ATOM    805 2HD2 ASN A  55      -2.171  14.829  -9.628  1.00  1.200          H  
ATOM    806  N   TYR A  56      -0.132  10.266 -11.990  1.00  0.380          N  
ATOM    807  CA  TYR A  56      -0.256   8.809 -12.019  1.00  0.340          C  
ATOM    808  C   TYR A  56      -0.331   8.158 -10.624  1.00  0.340          C  
ATOM    809  O   TYR A  56       0.236   8.669  -9.649  1.00  0.370          O  
ATOM    810  CB  TYR A  56       0.868   8.242 -12.897  1.00  0.490          C  
ATOM    811  CG  TYR A  56       0.636   8.508 -14.384  1.00  0.490          C  
ATOM    812  CD1 TYR A  56       0.786   9.775 -14.949  1.00  0.490          C  
ATOM    813  CD2 TYR A  56       0.269   7.454 -15.182  1.00  0.490          C  
ATOM    814  CE1 TYR A  56       0.517   9.964 -16.288  1.00  0.490          C  
ATOM    815  CE2 TYR A  56       0.020   7.641 -16.514  1.00  0.490          C  
ATOM    816  CZ  TYR A  56       0.130   8.892 -17.069  1.00  0.490          C  
ATOM    817  OH  TYR A  56      -0.149   9.072 -18.411  1.00  0.490          O  
ATOM    818  H   TYR A  56       0.680  10.705 -11.538  1.00  0.460          H  
ATOM    819  HA  TYR A  56      -1.190   8.585 -12.518  1.00  0.410          H  
ATOM    820 1HB  TYR A  56       1.824   8.669 -12.614  1.00  0.590          H  
ATOM    821 2HB  TYR A  56       0.916   7.188 -12.764  1.00  0.590          H  
ATOM    822  HD1 TYR A  56       1.091  10.627 -14.345  1.00  0.590          H  
ATOM    823  HD2 TYR A  56       0.164   6.465 -14.754  1.00  0.590          H  
ATOM    824  HE1 TYR A  56       0.611  10.958 -16.722  1.00  0.590          H  
ATOM    825  HE2 TYR A  56      -0.280   6.796 -17.131  1.00  0.590          H  
ATOM    826  HH  TYR A  56      -0.405   8.232 -18.799  1.00  0.590          H  
ATOM    827  N   THR A  57      -1.029   7.012 -10.526  1.00  0.360          N  
ATOM    828  CA  THR A  57      -1.193   6.341  -9.235  1.00  0.370          C  
ATOM    829  C   THR A  57      -1.338   4.805  -9.238  1.00  0.400          C  
ATOM    830  O   THR A  57      -1.772   4.192 -10.220  1.00  0.520          O  
ATOM    831  CB  THR A  57      -2.413   6.894  -8.509  1.00  0.510          C  
ATOM    832  OG1 THR A  57      -2.425   6.376  -7.178  1.00  0.510          O  
ATOM    833  CG2 THR A  57      -3.686   6.480  -9.218  1.00  0.510          C  
ATOM    834  H   THR A  57      -1.474   6.639 -11.355  1.00  0.430          H  
ATOM    835  HA  THR A  57      -0.330   6.601  -8.657  1.00  0.440          H  
ATOM    836  HB  THR A  57      -2.348   7.963  -8.487  1.00  0.620          H  
ATOM    837  HG1 THR A  57      -1.653   6.758  -6.710  1.00  0.620          H  
ATOM    838 1HG2 THR A  57      -4.539   6.894  -8.686  1.00  0.620          H  
ATOM    839 2HG2 THR A  57      -3.669   6.855 -10.238  1.00  0.620          H  
ATOM    840 3HG2 THR A  57      -3.777   5.400  -9.241  1.00  0.620          H  
ATOM    841  N   TYR A  58      -0.985   4.186  -8.102  1.00  0.350          N  
ATOM    842  CA  TYR A  58      -1.202   2.750  -7.910  1.00  0.420          C  
ATOM    843  C   TYR A  58      -1.695   2.424  -6.484  1.00  0.410          C  
ATOM    844  O   TYR A  58      -1.030   2.787  -5.510  1.00  0.470          O  
ATOM    845  CB  TYR A  58       0.072   1.941  -8.140  1.00  0.560          C  
ATOM    846  CG  TYR A  58      -0.176   0.477  -7.968  1.00  0.560          C  
ATOM    847  CD1 TYR A  58      -0.681  -0.251  -9.026  1.00  0.560          C  
ATOM    848  CD2 TYR A  58       0.046  -0.138  -6.747  1.00  0.560          C  
ATOM    849  CE1 TYR A  58      -0.959  -1.587  -8.870  1.00  0.560          C  
ATOM    850  CE2 TYR A  58      -0.235  -1.476  -6.599  1.00  0.560          C  
ATOM    851  CZ  TYR A  58      -0.733  -2.196  -7.646  1.00  0.560          C  
ATOM    852  OH  TYR A  58      -1.014  -3.532  -7.480  1.00  0.560          O  
ATOM    853  H   TYR A  58      -0.587   4.775  -7.367  1.00  0.420          H  
ATOM    854  HA  TYR A  58      -1.922   2.435  -8.650  1.00  0.500          H  
ATOM    855 1HB  TYR A  58       0.424   2.103  -9.154  1.00  0.670          H  
ATOM    856 2HB  TYR A  58       0.853   2.251  -7.449  1.00  0.670          H  
ATOM    857  HD1 TYR A  58      -0.861   0.237  -9.987  1.00  0.670          H  
ATOM    858  HD2 TYR A  58       0.433   0.435  -5.903  1.00  0.670          H  
ATOM    859  HE1 TYR A  58      -1.357  -2.160  -9.704  1.00  0.670          H  
ATOM    860  HE2 TYR A  58      -0.075  -1.970  -5.661  1.00  0.670          H  
ATOM    861  HH  TYR A  58      -1.299  -3.904  -8.316  1.00  0.670          H  
ATOM    862  N   PRO A  59      -2.871   1.784  -6.314  1.00  0.460          N  
ATOM    863  CA  PRO A  59      -3.412   1.368  -5.035  1.00  0.540          C  
ATOM    864  C   PRO A  59      -2.872   0.036  -4.529  1.00  0.590          C  
ATOM    865  O   PRO A  59      -2.976  -0.978  -5.218  1.00  0.670          O  
ATOM    866  CB  PRO A  59      -4.904   1.228  -5.346  1.00  0.810          C  
ATOM    867  CG  PRO A  59      -4.952   0.824  -6.806  1.00  0.810          C  
ATOM    868  CD  PRO A  59      -3.750   1.494  -7.461  1.00  0.810          C  
ATOM    869  HA  PRO A  59      -3.226   2.150  -4.293  1.00  0.650          H  
ATOM    870 1HB  PRO A  59      -5.350   0.466  -4.681  1.00  0.970          H  
ATOM    871 2HB  PRO A  59      -5.426   2.167  -5.146  1.00  0.970          H  
ATOM    872 1HG  PRO A  59      -4.908  -0.278  -6.880  1.00  0.970          H  
ATOM    873 2HG  PRO A  59      -5.910   1.130  -7.252  1.00  0.970          H  
ATOM    874 1HD  PRO A  59      -3.284   0.764  -8.138  1.00  0.970          H  
ATOM    875 2HD  PRO A  59      -4.062   2.422  -7.972  1.00  0.970          H  
ATOM    876  N   VAL A  60      -2.458   0.015  -3.273  1.00  0.600          N  
ATOM    877  CA  VAL A  60      -2.069  -1.205  -2.596  1.00  0.690          C  
ATOM    878  C   VAL A  60      -3.129  -1.564  -1.577  1.00  0.640          C  
ATOM    879  O   VAL A  60      -3.356  -0.835  -0.608  1.00  0.630          O  
ATOM    880  CB  VAL A  60      -0.721  -1.059  -1.900  1.00  0.930          C  
ATOM    881  CG1 VAL A  60      -0.406  -2.312  -1.169  1.00  0.930          C  
ATOM    882  CG2 VAL A  60       0.361  -0.799  -2.927  1.00  0.930          C  
ATOM    883  H   VAL A  60      -2.380   0.901  -2.775  1.00  0.720          H  
ATOM    884  HA  VAL A  60      -1.999  -2.009  -3.330  1.00  0.830          H  
ATOM    885  HB  VAL A  60      -0.770  -0.241  -1.187  1.00  1.120          H  
ATOM    886 1HG1 VAL A  60       0.513  -2.185  -0.685  1.00  1.120          H  
ATOM    887 2HG1 VAL A  60      -1.168  -2.521  -0.420  1.00  1.120          H  
ATOM    888 3HG1 VAL A  60      -0.349  -3.145  -1.866  1.00  1.120          H  
ATOM    889 1HG2 VAL A  60       1.322  -0.708  -2.437  1.00  1.120          H  
ATOM    890 2HG2 VAL A  60       0.398  -1.626  -3.606  1.00  1.120          H  
ATOM    891 3HG2 VAL A  60       0.138   0.114  -3.476  1.00  1.120          H  
ATOM    892  N   HIS A  61      -3.771  -2.696  -1.797  1.00  0.660          N  
ATOM    893  CA  HIS A  61      -4.891  -3.126  -0.977  1.00  0.670          C  
ATOM    894  C   HIS A  61      -4.560  -3.921   0.281  1.00  0.710          C  
ATOM    895  O   HIS A  61      -3.587  -4.676   0.332  1.00  0.720          O  
ATOM    896  CB  HIS A  61      -5.842  -3.935  -1.851  1.00  0.930          C  
ATOM    897  CG  HIS A  61      -6.501  -3.089  -2.874  1.00  0.930          C  
ATOM    898  ND1 HIS A  61      -7.480  -2.195  -2.544  1.00  0.930          N  
ATOM    899  CD2 HIS A  61      -6.315  -2.971  -4.215  1.00  0.930          C  
ATOM    900  CE1 HIS A  61      -7.885  -1.563  -3.628  1.00  0.930          C  
ATOM    901  NE2 HIS A  61      -7.199  -2.022  -4.665  1.00  0.930          N  
ATOM    902  H   HIS A  61      -3.500  -3.253  -2.597  1.00  0.790          H  
ATOM    903  HA  HIS A  61      -5.432  -2.239  -0.647  1.00  0.800          H  
ATOM    904 1HB  HIS A  61      -5.300  -4.735  -2.350  1.00  1.120          H  
ATOM    905 2HB  HIS A  61      -6.614  -4.390  -1.230  1.00  1.120          H  
ATOM    906  HD1 HIS A  61      -7.632  -1.841  -1.586  1.00  1.120          H  
ATOM    907  HD2 HIS A  61      -5.643  -3.466  -4.918  1.00  1.120          H  
ATOM    908  HE1 HIS A  61      -8.669  -0.806  -3.553  1.00  1.120          H  
ATOM    909  N   ASN A  62      -5.486  -3.812   1.240  1.00  0.810          N  
ATOM    910  CA  ASN A  62      -5.534  -4.564   2.500  1.00  0.920          C  
ATOM    911  C   ASN A  62      -4.316  -4.489   3.427  1.00  0.900          C  
ATOM    912  O   ASN A  62      -3.910  -5.518   3.983  1.00  0.960          O  
ATOM    913  CB  ASN A  62      -5.834  -6.017   2.193  1.00  1.240          C  
ATOM    914  CG  ASN A  62      -7.157  -6.191   1.522  1.00  1.240          C  
ATOM    915  OD1 ASN A  62      -8.157  -5.563   1.897  1.00  1.240          O  
ATOM    916  ND2 ASN A  62      -7.191  -7.035   0.523  1.00  1.240          N  
ATOM    917  H   ASN A  62      -6.222  -3.128   1.074  1.00  0.970          H  
ATOM    918  HA  ASN A  62      -6.371  -4.160   3.073  1.00  1.100          H  
ATOM    919 1HB  ASN A  62      -5.053  -6.434   1.557  1.00  1.490          H  
ATOM    920 2HB  ASN A  62      -5.840  -6.591   3.118  1.00  1.490          H  
ATOM    921 1HD2 ASN A  62      -8.048  -7.196   0.032  1.00  1.490          H  
ATOM    922 2HD2 ASN A  62      -6.359  -7.521   0.253  1.00  1.490          H  
ATOM    923  N   LEU A  63      -3.739  -3.306   3.609  1.00  0.850          N  
ATOM    924  CA  LEU A  63      -2.605  -3.176   4.524  1.00  0.850          C  
ATOM    925  C   LEU A  63      -3.181  -2.908   5.903  1.00  0.880          C  
ATOM    926  O   LEU A  63      -4.269  -2.349   5.997  1.00  0.990          O  
ATOM    927  CB  LEU A  63      -1.658  -2.051   4.083  1.00  1.190          C  
ATOM    928  CG  LEU A  63      -1.040  -2.179   2.652  1.00  1.190          C  
ATOM    929  CD1 LEU A  63      -0.133  -0.967   2.401  1.00  1.190          C  
ATOM    930  CD2 LEU A  63      -0.281  -3.498   2.498  1.00  1.190          C  
ATOM    931  H   LEU A  63      -4.121  -2.476   3.139  1.00  1.020          H  
ATOM    932  HA  LEU A  63      -2.061  -4.118   4.579  1.00  1.020          H  
ATOM    933 1HB  LEU A  63      -2.225  -1.125   4.087  1.00  1.430          H  
ATOM    934 2HB  LEU A  63      -0.846  -1.970   4.807  1.00  1.430          H  
ATOM    935  HG  LEU A  63      -1.850  -2.148   1.914  1.00  1.430          H  
ATOM    936 1HD1 LEU A  63       0.282  -1.008   1.401  1.00  1.430          H  
ATOM    937 2HD1 LEU A  63      -0.717  -0.065   2.508  1.00  1.430          H  
ATOM    938 3HD1 LEU A  63       0.680  -0.962   3.126  1.00  1.430          H  
ATOM    939 1HD2 LEU A  63       0.116  -3.565   1.502  1.00  1.430          H  
ATOM    940 2HD2 LEU A  63       0.527  -3.540   3.221  1.00  1.430          H  
ATOM    941 3HD2 LEU A  63      -0.958  -4.337   2.654  1.00  1.430          H  
ATOM    942  N   LYS A  64      -2.499  -3.305   6.974  1.00  0.830          N  
ATOM    943  CA  LYS A  64      -3.035  -3.064   8.318  1.00  0.880          C  
ATOM    944  C   LYS A  64      -2.104  -2.292   9.242  1.00  0.790          C  
ATOM    945  O   LYS A  64      -0.912  -2.149   8.973  1.00  0.700          O  
ATOM    946  CB  LYS A  64      -3.459  -4.393   8.953  1.00  1.210          C  
ATOM    947  CG  LYS A  64      -4.577  -5.151   8.170  1.00  1.210          C  
ATOM    948  CD  LYS A  64      -5.946  -4.407   8.248  1.00  1.210          C  
ATOM    949  CE  LYS A  64      -7.050  -5.153   7.519  1.00  1.210          C  
ATOM    950  NZ  LYS A  64      -8.376  -4.434   7.612  1.00  1.210          N  
ATOM    951  H   LYS A  64      -1.591  -3.790   6.872  1.00  1.000          H  
ATOM    952  HA  LYS A  64      -3.922  -2.442   8.218  1.00  1.060          H  
ATOM    953 1HB  LYS A  64      -2.587  -5.052   9.007  1.00  1.450          H  
ATOM    954 2HB  LYS A  64      -3.804  -4.225   9.970  1.00  1.450          H  
ATOM    955 1HG  LYS A  64      -4.287  -5.258   7.123  1.00  1.450          H  
ATOM    956 2HG  LYS A  64      -4.693  -6.148   8.590  1.00  1.450          H  
ATOM    957 1HD  LYS A  64      -6.235  -4.272   9.288  1.00  1.450          H  
ATOM    958 2HD  LYS A  64      -5.874  -3.426   7.780  1.00  1.450          H  
ATOM    959 1HE  LYS A  64      -6.773  -5.246   6.467  1.00  1.450          H  
ATOM    960 2HE  LYS A  64      -7.155  -6.148   7.947  1.00  1.450          H  
ATOM    961 1HZ  LYS A  64      -9.078  -4.952   7.114  1.00  1.450          H  
ATOM    962 2HZ  LYS A  64      -8.647  -4.349   8.576  1.00  1.450          H  
ATOM    963 3HZ  LYS A  64      -8.324  -3.473   7.203  1.00  1.450          H  
ATOM    964  N   HIS A  65      -2.666  -1.777  10.336  1.00  0.890          N  
ATOM    965  CA  HIS A  65      -1.900  -0.969  11.279  1.00  0.890          C  
ATOM    966  C   HIS A  65      -0.634  -1.677  11.716  1.00  0.800          C  
ATOM    967  O   HIS A  65      -0.646  -2.857  12.081  1.00  0.820          O  
ATOM    968  CB  HIS A  65      -2.764  -0.633  12.500  1.00  1.250          C  
ATOM    969  CG  HIS A  65      -2.157   0.364  13.432  1.00  1.250          C  
ATOM    970  ND1 HIS A  65      -1.119   0.062  14.287  1.00  1.250          N  
ATOM    971  CD2 HIS A  65      -2.453   1.662  13.642  1.00  1.250          C  
ATOM    972  CE1 HIS A  65      -0.791   1.143  14.970  1.00  1.250          C  
ATOM    973  NE2 HIS A  65      -1.587   2.126  14.598  1.00  1.250          N  
ATOM    974  H   HIS A  65      -3.651  -1.926  10.501  1.00  1.070          H  
ATOM    975  HA  HIS A  65      -1.593  -0.037  10.821  1.00  1.070          H  
ATOM    976 1HB  HIS A  65      -3.721  -0.239  12.161  1.00  1.500          H  
ATOM    977 2HB  HIS A  65      -2.964  -1.544  13.061  1.00  1.500          H  
ATOM    978  HD2 HIS A  65      -3.229   2.236  13.138  1.00  1.500          H  
ATOM    979  HE1 HIS A  65      -0.000   1.210  15.716  1.00  1.500          H  
ATOM    980  HE2 HIS A  65      -1.567   3.075  14.954  1.00  1.500          H  
ATOM    981  N   GLY A  66       0.466  -0.932  11.633  1.00  0.770          N  
ATOM    982  CA  GLY A  66       1.802  -1.373  11.978  1.00  0.770          C  
ATOM    983  C   GLY A  66       2.589  -1.909  10.778  1.00  0.680          C  
ATOM    984  O   GLY A  66       3.813  -2.040  10.851  1.00  0.730          O  
ATOM    985  H   GLY A  66       0.362   0.039  11.327  1.00  0.920          H  
ATOM    986 1HA  GLY A  66       2.341  -0.535  12.419  1.00  0.920          H  
ATOM    987 2HA  GLY A  66       1.734  -2.144  12.743  1.00  0.920          H  
ATOM    988  N   ASP A  67       1.919  -2.209   9.660  1.00  0.610          N  
ATOM    989  CA  ASP A  67       2.643  -2.718   8.496  1.00  0.570          C  
ATOM    990  C   ASP A  67       3.649  -1.728   7.967  1.00  0.550          C  
ATOM    991  O   ASP A  67       3.344  -0.536   7.789  1.00  0.550          O  
ATOM    992  CB  ASP A  67       1.689  -3.128   7.372  1.00  0.810          C  
ATOM    993  CG  ASP A  67       1.018  -4.471   7.613  1.00  0.810          C  
ATOM    994  OD1 ASP A  67       1.513  -5.234   8.421  1.00  0.810          O  
ATOM    995  OD2 ASP A  67      -0.023  -4.709   7.025  1.00  0.810          O  
ATOM    996  H   ASP A  67       0.900  -2.112   9.609  1.00  0.730          H  
ATOM    997  HA  ASP A  67       3.192  -3.609   8.804  1.00  0.680          H  
ATOM    998 1HB  ASP A  67       0.918  -2.366   7.259  1.00  0.980          H  
ATOM    999 2HB  ASP A  67       2.239  -3.173   6.433  1.00  0.980          H  
ATOM   1000  N   THR A  68       4.835  -2.236   7.636  1.00  0.580          N  
ATOM   1001  CA  THR A  68       5.875  -1.362   7.118  1.00  0.600          C  
ATOM   1002  C   THR A  68       6.068  -1.489   5.619  1.00  0.610          C  
ATOM   1003  O   THR A  68       6.331  -2.559   5.057  1.00  0.650          O  
ATOM   1004  CB  THR A  68       7.214  -1.592   7.845  1.00  0.830          C  
ATOM   1005  OG1 THR A  68       7.042  -1.309   9.239  1.00  0.830          O  
ATOM   1006  CG2 THR A  68       8.293  -0.642   7.282  1.00  0.830          C  
ATOM   1007  H   THR A  68       5.023  -3.232   7.784  1.00  0.700          H  
ATOM   1008  HA  THR A  68       5.580  -0.331   7.316  1.00  0.720          H  
ATOM   1009  HB  THR A  68       7.527  -2.629   7.724  1.00  1.000          H  
ATOM   1010  HG1 THR A  68       6.378  -1.914   9.599  1.00  1.000          H  
ATOM   1011 1HG2 THR A  68       9.226  -0.802   7.817  1.00  1.000          H  
ATOM   1012 2HG2 THR A  68       8.457  -0.832   6.221  1.00  1.000          H  
ATOM   1013 3HG2 THR A  68       7.971   0.393   7.414  1.00  1.000          H  
ATOM   1014  N   VAL A  69       5.946  -0.342   4.993  1.00  0.640          N  
ATOM   1015  CA  VAL A  69       6.058  -0.088   3.578  1.00  0.770          C  
ATOM   1016  C   VAL A  69       7.442   0.368   3.164  1.00  0.630          C  
ATOM   1017  O   VAL A  69       7.989   1.314   3.736  1.00  0.620          O  
ATOM   1018  CB  VAL A  69       4.989   0.980   3.258  1.00  1.030          C  
ATOM   1019  CG1 VAL A  69       5.110   1.549   1.848  1.00  1.030          C  
ATOM   1020  CG2 VAL A  69       3.612   0.317   3.490  1.00  1.030          C  
ATOM   1021  H   VAL A  69       5.754   0.478   5.567  1.00  0.770          H  
ATOM   1022  HA  VAL A  69       5.820  -1.011   3.043  1.00  0.920          H  
ATOM   1023  HB  VAL A  69       5.093   1.777   3.926  1.00  1.230          H  
ATOM   1024 1HG1 VAL A  69       4.338   2.293   1.684  1.00  1.230          H  
ATOM   1025 2HG1 VAL A  69       6.064   2.019   1.778  1.00  1.230          H  
ATOM   1026 3HG1 VAL A  69       5.044   0.818   1.116  1.00  1.230          H  
ATOM   1027 1HG2 VAL A  69       2.832   1.029   3.321  1.00  1.230          H  
ATOM   1028 2HG2 VAL A  69       3.487  -0.522   2.817  1.00  1.230          H  
ATOM   1029 3HG2 VAL A  69       3.546  -0.041   4.519  1.00  1.230          H  
ATOM   1030  N   GLU A  70       7.985  -0.287   2.136  1.00  0.610          N  
ATOM   1031  CA  GLU A  70       9.279   0.070   1.567  1.00  0.540          C  
ATOM   1032  C   GLU A  70       9.127   0.167   0.050  1.00  0.470          C  
ATOM   1033  O   GLU A  70       8.610  -0.754  -0.597  1.00  0.470          O  
ATOM   1034  CB  GLU A  70      10.329  -0.984   1.925  1.00  0.780          C  
ATOM   1035  CG  GLU A  70      11.731  -0.666   1.449  1.00  0.780          C  
ATOM   1036  CD  GLU A  70      12.715  -1.735   1.802  1.00  0.780          C  
ATOM   1037  OE1 GLU A  70      12.302  -2.848   2.021  1.00  0.780          O  
ATOM   1038  OE2 GLU A  70      13.878  -1.445   1.868  1.00  0.780          O  
ATOM   1039  H   GLU A  70       7.491  -1.104   1.755  1.00  0.730          H  
ATOM   1040  HA  GLU A  70       9.590   1.043   1.946  1.00  0.650          H  
ATOM   1041 1HB  GLU A  70      10.364  -1.099   3.009  1.00  0.940          H  
ATOM   1042 2HB  GLU A  70      10.034  -1.945   1.503  1.00  0.940          H  
ATOM   1043 1HG  GLU A  70      11.717  -0.555   0.370  1.00  0.940          H  
ATOM   1044 2HG  GLU A  70      12.049   0.285   1.881  1.00  0.940          H  
ATOM   1045  N   TYR A  71       9.562   1.277  -0.536  1.00  0.470          N  
ATOM   1046  CA  TYR A  71       9.371   1.412  -1.973  1.00  0.470          C  
ATOM   1047  C   TYR A  71      10.298   2.375  -2.681  1.00  0.470          C  
ATOM   1048  O   TYR A  71      10.915   3.259  -2.080  1.00  0.540          O  
ATOM   1049  CB  TYR A  71       7.933   1.865  -2.226  1.00  0.660          C  
ATOM   1050  CG  TYR A  71       7.621   3.256  -1.688  1.00  0.660          C  
ATOM   1051  CD1 TYR A  71       7.588   4.349  -2.538  1.00  0.660          C  
ATOM   1052  CD2 TYR A  71       7.399   3.435  -0.334  1.00  0.660          C  
ATOM   1053  CE1 TYR A  71       7.309   5.599  -2.023  1.00  0.660          C  
ATOM   1054  CE2 TYR A  71       7.128   4.675   0.178  1.00  0.660          C  
ATOM   1055  CZ  TYR A  71       7.076   5.759  -0.667  1.00  0.660          C  
ATOM   1056  OH  TYR A  71       6.820   7.017  -0.176  1.00  0.660          O  
ATOM   1057  H   TYR A  71       9.973   2.032   0.027  1.00  0.560          H  
ATOM   1058  HA  TYR A  71       9.525   0.432  -2.423  1.00  0.560          H  
ATOM   1059 1HB  TYR A  71       7.755   1.868  -3.295  1.00  0.790          H  
ATOM   1060 2HB  TYR A  71       7.238   1.161  -1.783  1.00  0.790          H  
ATOM   1061  HD1 TYR A  71       7.776   4.220  -3.608  1.00  0.790          H  
ATOM   1062  HD2 TYR A  71       7.449   2.591   0.322  1.00  0.790          H  
ATOM   1063  HE1 TYR A  71       7.278   6.462  -2.669  1.00  0.790          H  
ATOM   1064  HE2 TYR A  71       6.961   4.799   1.250  1.00  0.790          H  
ATOM   1065  HH  TYR A  71       6.773   6.987   0.786  1.00  0.790          H  
ATOM   1066  N   PHE A  72      10.345   2.240  -3.995  1.00  0.450          N  
ATOM   1067  CA  PHE A  72      11.056   3.215  -4.815  1.00  0.530          C  
ATOM   1068  C   PHE A  72      10.379   3.210  -6.171  1.00  0.480          C  
ATOM   1069  O   PHE A  72       9.571   2.321  -6.461  1.00  0.520          O  
ATOM   1070  CB  PHE A  72      12.567   2.924  -4.903  1.00  0.710          C  
ATOM   1071  CG  PHE A  72      13.014   1.778  -5.699  1.00  0.710          C  
ATOM   1072  CD1 PHE A  72      13.551   1.998  -6.958  1.00  0.710          C  
ATOM   1073  CD2 PHE A  72      12.910   0.498  -5.234  1.00  0.710          C  
ATOM   1074  CE1 PHE A  72      13.997   0.954  -7.721  1.00  0.710          C  
ATOM   1075  CE2 PHE A  72      13.350  -0.560  -5.994  1.00  0.710          C  
ATOM   1076  CZ  PHE A  72      13.900  -0.332  -7.236  1.00  0.710          C  
ATOM   1077  H   PHE A  72       9.836   1.453  -4.415  1.00  0.540          H  
ATOM   1078  HA  PHE A  72      10.937   4.209  -4.379  1.00  0.640          H  
ATOM   1079 1HB  PHE A  72      13.078   3.810  -5.287  1.00  0.850          H  
ATOM   1080 2HB  PHE A  72      12.944   2.774  -3.912  1.00  0.850          H  
ATOM   1081  HD1 PHE A  72      13.632   3.027  -7.333  1.00  0.850          H  
ATOM   1082  HD2 PHE A  72      12.479   0.324  -4.247  1.00  0.850          H  
ATOM   1083  HE1 PHE A  72      14.424   1.141  -8.711  1.00  0.850          H  
ATOM   1084  HE2 PHE A  72      13.264  -1.578  -5.612  1.00  0.850          H  
ATOM   1085  HZ  PHE A  72      14.246  -1.168  -7.837  1.00  0.850          H  
ATOM   1086  N   PHE A  73      10.675   4.196  -6.997  1.00  0.470          N  
ATOM   1087  CA  PHE A  73      10.075   4.216  -8.324  1.00  0.500          C  
ATOM   1088  C   PHE A  73      11.079   4.371  -9.471  1.00  0.470          C  
ATOM   1089  O   PHE A  73      12.142   4.991  -9.323  1.00  0.480          O  
ATOM   1090  CB  PHE A  73       9.124   5.373  -8.457  1.00  0.690          C  
ATOM   1091  CG  PHE A  73       7.902   5.479  -7.609  1.00  0.690          C  
ATOM   1092  CD1 PHE A  73       7.949   6.164  -6.406  1.00  0.690          C  
ATOM   1093  CD2 PHE A  73       6.689   4.992  -8.044  1.00  0.690          C  
ATOM   1094  CE1 PHE A  73       6.808   6.356  -5.663  1.00  0.690          C  
ATOM   1095  CE2 PHE A  73       5.558   5.185  -7.287  1.00  0.690          C  
ATOM   1096  CZ  PHE A  73       5.616   5.871  -6.100  1.00  0.690          C  
ATOM   1097  H   PHE A  73      11.313   4.939  -6.699  1.00  0.560          H  
ATOM   1098  HA  PHE A  73       9.530   3.288  -8.478  1.00  0.600          H  
ATOM   1099 1HB  PHE A  73       9.704   6.228  -8.233  1.00  0.830          H  
ATOM   1100 2HB  PHE A  73       8.811   5.434  -9.502  1.00  0.830          H  
ATOM   1101  HD1 PHE A  73       8.901   6.569  -6.058  1.00  0.830          H  
ATOM   1102  HD2 PHE A  73       6.630   4.465  -9.001  1.00  0.830          H  
ATOM   1103  HE1 PHE A  73       6.852   6.907  -4.733  1.00  0.830          H  
ATOM   1104  HE2 PHE A  73       4.623   4.803  -7.628  1.00  0.830          H  
ATOM   1105  HZ  PHE A  73       4.720   6.036  -5.512  1.00  0.830          H  
ATOM   1106  N   THR A  74      10.672   3.857 -10.637  1.00  0.460          N  
ATOM   1107  CA  THR A  74      11.401   4.019 -11.905  1.00  0.440          C  
ATOM   1108  C   THR A  74      10.580   4.915 -12.833  1.00  0.410          C  
ATOM   1109  O   THR A  74       9.373   4.717 -12.995  1.00  0.480          O  
ATOM   1110  CB  THR A  74      11.688   2.676 -12.626  1.00  0.620          C  
ATOM   1111  OG1 THR A  74      12.514   1.828 -11.804  1.00  0.620          O  
ATOM   1112  CG2 THR A  74      12.386   2.900 -13.983  1.00  0.620          C  
ATOM   1113  H   THR A  74       9.796   3.332 -10.636  1.00  0.550          H  
ATOM   1114  HA  THR A  74      12.354   4.506 -11.711  1.00  0.530          H  
ATOM   1115  HB  THR A  74      10.750   2.170 -12.802  1.00  0.750          H  
ATOM   1116  HG1 THR A  74      13.415   2.257 -11.679  1.00  0.750          H  
ATOM   1117 1HG2 THR A  74      12.561   1.936 -14.453  1.00  0.750          H  
ATOM   1118 2HG2 THR A  74      11.767   3.505 -14.641  1.00  0.750          H  
ATOM   1119 3HG2 THR A  74      13.344   3.404 -13.813  1.00  0.750          H  
ATOM   1120  N   TYR A  75      11.242   5.898 -13.445  1.00  0.410          N  
ATOM   1121  CA  TYR A  75      10.608   6.864 -14.343  1.00  0.460          C  
ATOM   1122  C   TYR A  75      11.268   7.015 -15.685  1.00  0.520          C  
ATOM   1123  O   TYR A  75      12.473   6.774 -15.838  1.00  0.550          O  
ATOM   1124  CB  TYR A  75      10.634   8.244 -13.725  1.00  0.620          C  
ATOM   1125  CG  TYR A  75       9.976   8.253 -12.502  1.00  0.620          C  
ATOM   1126  CD1 TYR A  75      10.679   8.049 -11.361  1.00  0.620          C  
ATOM   1127  CD2 TYR A  75       8.654   8.416 -12.475  1.00  0.620          C  
ATOM   1128  CE1 TYR A  75      10.024   8.022 -10.220  1.00  0.620          C  
ATOM   1129  CE2 TYR A  75       8.025   8.370 -11.310  1.00  0.620          C  
ATOM   1130  CZ  TYR A  75       8.680   8.175 -10.204  1.00  0.620          C  
ATOM   1131  OH  TYR A  75       7.990   8.142  -9.036  1.00  0.620          O  
ATOM   1132  H   TYR A  75      12.234   5.995 -13.229  1.00  0.490          H  
ATOM   1133  HA  TYR A  75       9.578   6.552 -14.515  1.00  0.550          H  
ATOM   1134 1HB  TYR A  75      11.658   8.559 -13.570  1.00  0.750          H  
ATOM   1135 2HB  TYR A  75      10.157   8.964 -14.391  1.00  0.750          H  
ATOM   1136  HD1 TYR A  75      11.757   7.906 -11.386  1.00  0.750          H  
ATOM   1137  HD2 TYR A  75       8.097   8.572 -13.395  1.00  0.750          H  
ATOM   1138  HE1 TYR A  75      10.543   7.870  -9.323  1.00  0.750          H  
ATOM   1139  HE2 TYR A  75       6.988   8.478 -11.264  1.00  0.750          H  
ATOM   1140  HH  TYR A  75       8.580   7.898  -8.318  1.00  0.750          H  
ATOM   1141  N   ASN A  76      10.488   7.512 -16.653  1.00  0.630          N  
ATOM   1142  CA  ASN A  76      11.060   7.912 -17.944  1.00  0.860          C  
ATOM   1143  C   ASN A  76      10.817   9.414 -18.183  1.00  1.130          C  
ATOM   1144  O   ASN A  76       9.905   9.795 -18.931  1.00  1.440          O  
ATOM   1145  CB  ASN A  76      10.542   7.111 -19.131  1.00  1.110          C  
ATOM   1146  CG  ASN A  76      10.896   5.637 -19.104  1.00  1.110          C  
ATOM   1147  OD1 ASN A  76      11.905   5.203 -18.537  1.00  1.110          O  
ATOM   1148  ND2 ASN A  76      10.089   4.849 -19.768  1.00  1.110          N  
ATOM   1149  H   ASN A  76       9.491   7.660 -16.431  1.00  0.760          H  
ATOM   1150  HA  ASN A  76      12.132   7.736 -17.924  1.00  1.030          H  
ATOM   1151 1HB  ASN A  76       9.472   7.212 -19.206  1.00  1.330          H  
ATOM   1152 2HB  ASN A  76      10.964   7.539 -20.045  1.00  1.330          H  
ATOM   1153 1HD2 ASN A  76      10.271   3.866 -19.805  1.00  1.330          H  
ATOM   1154 2HD2 ASN A  76       9.297   5.224 -20.250  1.00  1.330          H  
ATOM   1155  N   PRO A  77      11.631  10.313 -17.595  1.00  1.110          N  
ATOM   1156  CA  PRO A  77      11.490  11.753 -17.656  1.00  1.420          C  
ATOM   1157  C   PRO A  77      12.043  12.220 -18.987  1.00  1.460          C  
ATOM   1158  O   PRO A  77      13.107  12.838 -19.035  1.00  1.490          O  
ATOM   1159  CB  PRO A  77      12.348  12.224 -16.483  1.00  2.130          C  
ATOM   1160  CG  PRO A  77      13.464  11.203 -16.424  1.00  2.130          C  
ATOM   1161  CD  PRO A  77      12.829   9.887 -16.847  1.00  2.130          C  
ATOM   1162  HA  PRO A  77      10.432  12.034 -17.539  1.00  1.700          H  
ATOM   1163 1HB  PRO A  77      12.710  13.247 -16.668  1.00  2.560          H  
ATOM   1164 2HB  PRO A  77      11.747  12.259 -15.560  1.00  2.560          H  
ATOM   1165 1HG  PRO A  77      14.289  11.503 -17.091  1.00  2.560          H  
ATOM   1166 2HG  PRO A  77      13.883  11.162 -15.407  1.00  2.560          H  
ATOM   1167 1HD  PRO A  77      13.524   9.376 -17.512  1.00  2.560          H  
ATOM   1168 2HD  PRO A  77      12.587   9.319 -15.964  1.00  2.560          H  
ATOM   1169  N   GLY A  78      11.353  11.889 -20.066  1.00  1.590          N  
ATOM   1170  CA  GLY A  78      11.906  12.156 -21.383  1.00  1.700          C  
ATOM   1171  C   GLY A  78      12.680  10.923 -21.829  1.00  1.600          C  
ATOM   1172  O   GLY A  78      12.414   9.821 -21.354  1.00  1.570          O  
ATOM   1173  H   GLY A  78      10.477  11.372 -19.947  1.00  1.910          H  
ATOM   1174 1HA  GLY A  78      11.104  12.372 -22.089  1.00  2.040          H  
ATOM   1175 2HA  GLY A  78      12.565  13.024 -21.352  1.00  2.040          H  
ATOM   1176  N   GLN A  79      13.592  11.090 -22.785  1.00  1.640          N  
ATOM   1177  CA  GLN A  79      14.327   9.974 -23.398  1.00  1.670          C  
ATOM   1178  C   GLN A  79      15.305   9.235 -22.462  1.00  1.470          C  
ATOM   1179  O   GLN A  79      15.846   8.194 -22.836  1.00  1.610          O  
ATOM   1180  CB  GLN A  79      15.089  10.458 -24.645  1.00  2.330          C  
ATOM   1181  CG  GLN A  79      16.279  11.400 -24.380  1.00  2.330          C  
ATOM   1182  CD  GLN A  79      15.876  12.855 -24.302  1.00  2.330          C  
ATOM   1183  OE1 GLN A  79      14.755  13.184 -23.883  1.00  2.330          O  
ATOM   1184  NE2 GLN A  79      16.778  13.739 -24.698  1.00  2.330          N  
ATOM   1185  H   GLN A  79      13.771  12.037 -23.122  1.00  1.970          H  
ATOM   1186  HA  GLN A  79      13.590   9.242 -23.728  1.00  2.000          H  
ATOM   1187 1HB  GLN A  79      15.472   9.593 -25.185  1.00  2.790          H  
ATOM   1188 2HB  GLN A  79      14.400  10.974 -25.311  1.00  2.790          H  
ATOM   1189 1HG  GLN A  79      16.775  11.133 -23.454  1.00  2.790          H  
ATOM   1190 2HG  GLN A  79      16.980  11.295 -25.207  1.00  2.790          H  
ATOM   1191 1HE2 GLN A  79      16.568  14.718 -24.667  1.00  2.790          H  
ATOM   1192 2HE2 GLN A  79      17.672  13.433 -25.028  1.00  2.790          H  
ATOM   1193  N   GLY A  80      15.588   9.805 -21.293  1.00  1.280          N  
ATOM   1194  CA  GLY A  80      16.503   9.210 -20.324  1.00  1.160          C  
ATOM   1195  C   GLY A  80      15.755   8.340 -19.315  1.00  0.910          C  
ATOM   1196  O   GLY A  80      14.706   7.779 -19.613  1.00  0.820          O  
ATOM   1197  H   GLY A  80      15.119  10.671 -21.066  1.00  1.540          H  
ATOM   1198 1HA  GLY A  80      17.249   8.611 -20.845  1.00  1.390          H  
ATOM   1199 2HA  GLY A  80      17.036  10.002 -19.799  1.00  1.390          H  
ATOM   1200  N   ALA A  81      16.315   8.177 -18.119  1.00  0.910          N  
ATOM   1201  CA  ALA A  81      15.674   7.323 -17.118  1.00  0.710          C  
ATOM   1202  C   ALA A  81      16.068   7.767 -15.723  1.00  0.770          C  
ATOM   1203  O   ALA A  81      17.154   8.318 -15.523  1.00  1.070          O  
ATOM   1204  CB  ALA A  81      16.044   5.869 -17.333  1.00  1.070          C  
ATOM   1205  H   ALA A  81      17.185   8.643 -17.899  1.00  1.090          H  
ATOM   1206  HA  ALA A  81      14.595   7.415 -17.214  1.00  0.850          H  
ATOM   1207 1HB  ALA A  81      15.539   5.255 -16.585  1.00  1.290          H  
ATOM   1208 2HB  ALA A  81      15.727   5.561 -18.332  1.00  1.290          H  
ATOM   1209 3HB  ALA A  81      17.119   5.747 -17.236  1.00  1.290          H  
ATOM   1210  N   LEU A  82      15.193   7.507 -14.755  1.00  0.560          N  
ATOM   1211  CA  LEU A  82      15.485   7.834 -13.363  1.00  0.680          C  
ATOM   1212  C   LEU A  82      14.980   6.795 -12.366  1.00  0.480          C  
ATOM   1213  O   LEU A  82      13.846   6.322 -12.453  1.00  0.450          O  
ATOM   1214  CB  LEU A  82      14.908   9.230 -13.039  1.00  0.900          C  
ATOM   1215  CG  LEU A  82      15.193   9.842 -11.610  1.00  0.900          C  
ATOM   1216  CD1 LEU A  82      15.276  11.362 -11.741  1.00  0.900          C  
ATOM   1217  CD2 LEU A  82      14.059   9.495 -10.619  1.00  0.900          C  
ATOM   1218  H   LEU A  82      14.298   7.078 -15.014  1.00  0.670          H  
ATOM   1219  HA  LEU A  82      16.569   7.887 -13.255  1.00  0.820          H  
ATOM   1220 1HB  LEU A  82      15.311   9.926 -13.771  1.00  1.080          H  
ATOM   1221 2HB  LEU A  82      13.834   9.194 -13.173  1.00  1.080          H  
ATOM   1222  HG  LEU A  82      16.145   9.468 -11.231  1.00  1.080          H  
ATOM   1223 1HD1 LEU A  82      15.480  11.804 -10.763  1.00  1.080          H  
ATOM   1224 2HD1 LEU A  82      16.079  11.626 -12.431  1.00  1.080          H  
ATOM   1225 3HD1 LEU A  82      14.329  11.747 -12.122  1.00  1.080          H  
ATOM   1226 1HD2 LEU A  82      14.286   9.949  -9.658  1.00  1.080          H  
ATOM   1227 2HD2 LEU A  82      13.117   9.892 -10.994  1.00  1.080          H  
ATOM   1228 3HD2 LEU A  82      13.962   8.429 -10.483  1.00  1.080          H  
ATOM   1229  N   ASP A  83      15.838   6.439 -11.413  1.00  0.570          N  
ATOM   1230  CA  ASP A  83      15.522   5.523 -10.313  1.00  0.540          C  
ATOM   1231  C   ASP A  83      15.665   6.282  -8.999  1.00  0.590          C  
ATOM   1232  O   ASP A  83      16.742   6.815  -8.709  1.00  0.820          O  
ATOM   1233  CB  ASP A  83      16.434   4.295 -10.316  1.00  0.770          C  
ATOM   1234  CG  ASP A  83      16.211   3.357 -11.512  1.00  0.770          C  
ATOM   1235  OD1 ASP A  83      15.123   2.814 -11.658  1.00  0.770          O  
ATOM   1236  OD2 ASP A  83      17.141   3.180 -12.264  1.00  0.770          O  
ATOM   1237  H   ASP A  83      16.765   6.847 -11.436  1.00  0.680          H  
ATOM   1238  HA  ASP A  83      14.486   5.193 -10.402  1.00  0.650          H  
ATOM   1239 1HB  ASP A  83      17.476   4.618 -10.311  1.00  0.920          H  
ATOM   1240 2HB  ASP A  83      16.267   3.731  -9.396  1.00  0.920          H  
ATOM   1241  N   THR A  84      14.581   6.404  -8.238  1.00  0.470          N  
ATOM   1242  CA  THR A  84      14.647   7.195  -7.017  1.00  0.550          C  
ATOM   1243  C   THR A  84      15.283   6.380  -5.900  1.00  0.630          C  
ATOM   1244  O   THR A  84      15.409   5.160  -6.001  1.00  0.750          O  
ATOM   1245  CB  THR A  84      13.245   7.577  -6.462  1.00  0.740          C  
ATOM   1246  OG1 THR A  84      12.577   6.390  -5.983  1.00  0.740          O  
ATOM   1247  CG2 THR A  84      12.451   8.197  -7.527  1.00  0.740          C  
ATOM   1248  H   THR A  84      13.709   5.940  -8.516  1.00  0.560          H  
ATOM   1249  HA  THR A  84      15.215   8.091  -7.237  1.00  0.660          H  
ATOM   1250  HB  THR A  84      13.320   8.273  -5.649  1.00  0.890          H  
ATOM   1251  HG1 THR A  84      12.997   6.155  -5.079  1.00  0.890          H  
ATOM   1252 1HG2 THR A  84      11.464   8.453  -7.145  1.00  0.890          H  
ATOM   1253 2HG2 THR A  84      12.950   9.094  -7.873  1.00  0.890          H  
ATOM   1254 3HG2 THR A  84      12.366   7.492  -8.338  1.00  0.890          H  
ATOM   1255  N   PRO A  85      15.700   7.046  -4.822  1.00  0.700          N  
ATOM   1256  CA  PRO A  85      16.057   6.478  -3.548  1.00  0.780          C  
ATOM   1257  C   PRO A  85      14.845   5.768  -2.968  1.00  0.660          C  
ATOM   1258  O   PRO A  85      13.710   5.992  -3.428  1.00  0.580          O  
ATOM   1259  CB  PRO A  85      16.454   7.700  -2.712  1.00  1.170          C  
ATOM   1260  CG  PRO A  85      16.888   8.734  -3.722  1.00  1.170          C  
ATOM   1261  CD  PRO A  85      16.041   8.491  -4.939  1.00  1.170          C  
ATOM   1262  HA  PRO A  85      16.898   5.782  -3.681  1.00  0.940          H  
ATOM   1263 1HB  PRO A  85      15.601   8.022  -2.097  1.00  1.400          H  
ATOM   1264 2HB  PRO A  85      17.260   7.428  -2.014  1.00  1.400          H  
ATOM   1265 1HG  PRO A  85      16.745   9.746  -3.307  1.00  1.400          H  
ATOM   1266 2HG  PRO A  85      17.963   8.630  -3.931  1.00  1.400          H  
ATOM   1267 1HD  PRO A  85      15.172   9.121  -4.927  1.00  1.400          H  
ATOM   1268 2HD  PRO A  85      16.685   8.676  -5.814  1.00  1.400          H  
ATOM   1269  N   TRP A  86      15.110   4.860  -2.039  1.00  0.720          N  
ATOM   1270  CA  TRP A  86      14.089   4.120  -1.321  1.00  0.660          C  
ATOM   1271  C   TRP A  86      13.491   4.948  -0.202  1.00  0.560          C  
ATOM   1272  O   TRP A  86      14.207   5.607   0.557  1.00  0.630          O  
ATOM   1273  CB  TRP A  86      14.676   2.834  -0.737  1.00  0.950          C  
ATOM   1274  CG  TRP A  86      14.927   1.692  -1.709  1.00  0.950          C  
ATOM   1275  CD1 TRP A  86      14.238   0.519  -1.688  1.00  0.950          C  
ATOM   1276  CD2 TRP A  86      15.857   1.581  -2.834  1.00  0.950          C  
ATOM   1277  NE1 TRP A  86      14.687  -0.317  -2.671  1.00  0.950          N  
ATOM   1278  CE2 TRP A  86      15.666   0.317  -3.389  1.00  0.950          C  
ATOM   1279  CE3 TRP A  86      16.815   2.430  -3.406  1.00  0.950          C  
ATOM   1280  CZ2 TRP A  86      16.390  -0.123  -4.479  1.00  0.950          C  
ATOM   1281  CZ3 TRP A  86      17.526   1.987  -4.503  1.00  0.950          C  
ATOM   1282  CH2 TRP A  86      17.318   0.743  -5.025  1.00  0.950          C  
ATOM   1283  H   TRP A  86      16.071   4.715  -1.767  1.00  0.860          H  
ATOM   1284  HA  TRP A  86      13.293   3.867  -2.010  1.00  0.790          H  
ATOM   1285 1HB  TRP A  86      15.615   3.066  -0.243  1.00  1.140          H  
ATOM   1286 2HB  TRP A  86      13.996   2.463   0.033  1.00  1.140          H  
ATOM   1287  HD1 TRP A  86      13.456   0.275  -0.972  1.00  1.140          H  
ATOM   1288  HE1 TRP A  86      14.344  -1.246  -2.857  1.00  1.140          H  
ATOM   1289  HE3 TRP A  86      17.005   3.407  -3.017  1.00  1.140          H  
ATOM   1290  HZ2 TRP A  86      16.238  -1.109  -4.913  1.00  1.140          H  
ATOM   1291  HZ3 TRP A  86      18.261   2.658  -4.943  1.00  1.140          H  
ATOM   1292  HH2 TRP A  86      17.896   0.428  -5.890  1.00  1.140          H  
ATOM   1293  N   GLN A  87      12.175   4.895  -0.113  1.00  0.490          N  
ATOM   1294  CA  GLN A  87      11.387   5.591   0.884  1.00  0.510          C  
ATOM   1295  C   GLN A  87      10.599   4.599   1.717  1.00  0.490          C  
ATOM   1296  O   GLN A  87      10.376   3.458   1.289  1.00  0.510          O  
ATOM   1297  CB  GLN A  87      10.429   6.550   0.210  1.00  0.710          C  
ATOM   1298  CG  GLN A  87      11.069   7.517  -0.727  1.00  0.710          C  
ATOM   1299  CD  GLN A  87      12.028   8.446  -0.071  1.00  0.710          C  
ATOM   1300  OE1 GLN A  87      11.909   8.793   1.108  1.00  0.710          O  
ATOM   1301  NE2 GLN A  87      13.017   8.856  -0.841  1.00  0.710          N  
ATOM   1302  H   GLN A  87      11.687   4.328  -0.809  1.00  0.590          H  
ATOM   1303  HA  GLN A  87      12.057   6.141   1.549  1.00  0.610          H  
ATOM   1304 1HB  GLN A  87       9.756   5.967  -0.385  1.00  0.850          H  
ATOM   1305 2HB  GLN A  87       9.843   7.094   0.949  1.00  0.850          H  
ATOM   1306 1HG  GLN A  87      11.606   6.964  -1.500  1.00  0.850          H  
ATOM   1307 2HG  GLN A  87      10.279   8.092  -1.176  1.00  0.850          H  
ATOM   1308 1HE2 GLN A  87      13.715   9.471  -0.480  1.00  0.850          H  
ATOM   1309 2HE2 GLN A  87      13.064   8.531  -1.789  1.00  0.850          H  
ATOM   1310  N   THR A  88      10.183   5.009   2.914  1.00  0.520          N  
ATOM   1311  CA  THR A  88       9.360   4.138   3.743  1.00  0.550          C  
ATOM   1312  C   THR A  88       8.111   4.820   4.289  1.00  0.610          C  
ATOM   1313  O   THR A  88       7.972   6.050   4.244  1.00  0.760          O  
ATOM   1314  CB  THR A  88      10.168   3.539   4.917  1.00  0.760          C  
ATOM   1315  OG1 THR A  88      10.617   4.597   5.782  1.00  0.760          O  
ATOM   1316  CG2 THR A  88      11.370   2.746   4.392  1.00  0.760          C  
ATOM   1317  H   THR A  88      10.403   5.941   3.243  1.00  0.620          H  
ATOM   1318  HA  THR A  88       9.026   3.316   3.119  1.00  0.660          H  
ATOM   1319  HB  THR A  88       9.521   2.867   5.484  1.00  0.910          H  
ATOM   1320  HG1 THR A  88      10.946   4.220   6.602  1.00  0.910          H  
ATOM   1321 1HG2 THR A  88      11.915   2.321   5.230  1.00  0.910          H  
ATOM   1322 2HG2 THR A  88      11.015   1.944   3.745  1.00  0.910          H  
ATOM   1323 3HG2 THR A  88      12.032   3.396   3.831  1.00  0.910          H  
ATOM   1324  N   TYR A  89       7.204   3.993   4.808  1.00  0.560          N  
ATOM   1325  CA  TYR A  89       5.936   4.402   5.415  1.00  0.600          C  
ATOM   1326  C   TYR A  89       5.383   3.359   6.394  1.00  0.520          C  
ATOM   1327  O   TYR A  89       5.588   2.159   6.220  1.00  0.560          O  
ATOM   1328  CB  TYR A  89       4.928   4.691   4.299  1.00  0.820          C  
ATOM   1329  CG  TYR A  89       3.521   5.021   4.726  1.00  0.820          C  
ATOM   1330  CD1 TYR A  89       3.170   6.318   5.021  1.00  0.820          C  
ATOM   1331  CD2 TYR A  89       2.575   4.011   4.814  1.00  0.820          C  
ATOM   1332  CE1 TYR A  89       1.887   6.610   5.387  1.00  0.820          C  
ATOM   1333  CE2 TYR A  89       1.289   4.306   5.188  1.00  0.820          C  
ATOM   1334  CZ  TYR A  89       0.947   5.608   5.467  1.00  0.820          C  
ATOM   1335  OH  TYR A  89      -0.327   5.935   5.829  1.00  0.820          O  
ATOM   1336  H   TYR A  89       7.435   2.997   4.736  1.00  0.670          H  
ATOM   1337  HA  TYR A  89       6.108   5.321   5.978  1.00  0.720          H  
ATOM   1338 1HB  TYR A  89       5.306   5.548   3.753  1.00  0.990          H  
ATOM   1339 2HB  TYR A  89       4.889   3.894   3.599  1.00  0.990          H  
ATOM   1340  HD1 TYR A  89       3.911   7.118   4.955  1.00  0.990          H  
ATOM   1341  HD2 TYR A  89       2.851   2.987   4.587  1.00  0.990          H  
ATOM   1342  HE1 TYR A  89       1.609   7.638   5.614  1.00  0.990          H  
ATOM   1343  HE2 TYR A  89       0.543   3.515   5.254  1.00  0.990          H  
ATOM   1344  HH  TYR A  89      -0.394   6.893   5.886  1.00  0.990          H  
ATOM   1345  N   VAL A  90       4.718   3.790   7.462  1.00  0.490          N  
ATOM   1346  CA  VAL A  90       4.086   2.807   8.338  1.00  0.490          C  
ATOM   1347  C   VAL A  90       2.593   3.082   8.478  1.00  0.570          C  
ATOM   1348  O   VAL A  90       2.177   4.211   8.765  1.00  0.650          O  
ATOM   1349  CB  VAL A  90       4.767   2.776   9.721  1.00  0.690          C  
ATOM   1350  CG1 VAL A  90       4.060   1.759  10.639  1.00  0.690          C  
ATOM   1351  CG2 VAL A  90       6.236   2.391   9.560  1.00  0.690          C  
ATOM   1352  H   VAL A  90       4.607   4.781   7.646  1.00  0.590          H  
ATOM   1353  HA  VAL A  90       4.197   1.818   7.896  1.00  0.590          H  
ATOM   1354  HB  VAL A  90       4.696   3.746  10.170  1.00  0.820          H  
ATOM   1355 1HG1 VAL A  90       4.548   1.748  11.610  1.00  0.820          H  
ATOM   1356 2HG1 VAL A  90       3.014   2.026  10.775  1.00  0.820          H  
ATOM   1357 3HG1 VAL A  90       4.123   0.762  10.191  1.00  0.820          H  
ATOM   1358 1HG2 VAL A  90       6.717   2.372  10.536  1.00  0.820          H  
ATOM   1359 2HG2 VAL A  90       6.299   1.403   9.106  1.00  0.820          H  
ATOM   1360 3HG2 VAL A  90       6.742   3.111   8.927  1.00  0.820          H  
ATOM   1361  N   HIS A  91       1.785   2.055   8.220  1.00  0.620          N  
ATOM   1362  CA  HIS A  91       0.338   2.213   8.318  1.00  0.790          C  
ATOM   1363  C   HIS A  91      -0.049   2.599   9.743  1.00  0.970          C  
ATOM   1364  O   HIS A  91       0.267   1.895  10.714  1.00  1.550          O  
ATOM   1365  CB  HIS A  91      -0.376   0.910   7.943  1.00  1.040          C  
ATOM   1366  CG  HIS A  91      -1.924   0.949   7.911  1.00  1.040          C  
ATOM   1367  ND1 HIS A  91      -2.680   1.370   8.989  1.00  1.040          N  
ATOM   1368  CD2 HIS A  91      -2.817   0.498   6.991  1.00  1.040          C  
ATOM   1369  CE1 HIS A  91      -3.962   1.190   8.731  1.00  1.040          C  
ATOM   1370  NE2 HIS A  91      -4.081   0.658   7.538  1.00  1.040          N  
ATOM   1371  H   HIS A  91       2.203   1.144   7.983  1.00  0.740          H  
ATOM   1372  HA  HIS A  91       0.003   3.001   7.646  1.00  0.950          H  
ATOM   1373 1HB  HIS A  91      -0.032   0.582   6.963  1.00  1.250          H  
ATOM   1374 2HB  HIS A  91      -0.074   0.145   8.648  1.00  1.250          H  
ATOM   1375  HD2 HIS A  91      -2.592   0.059   6.031  1.00  1.250          H  
ATOM   1376  HE1 HIS A  91      -4.785   1.417   9.405  1.00  1.250          H  
ATOM   1377  HE2 HIS A  91      -5.004   0.374   7.112  1.00  1.250          H  
ATOM   1378  N   GLY A  92      -0.831   3.666   9.865  1.00  1.160          N  
ATOM   1379  CA  GLY A  92      -1.300   4.128  11.160  1.00  1.360          C  
ATOM   1380  C   GLY A  92      -0.485   5.268  11.760  1.00  1.070          C  
ATOM   1381  O   GLY A  92      -0.886   5.847  12.772  1.00  1.260          O  
ATOM   1382  H   GLY A  92      -1.062   4.191   9.037  1.00  1.390          H  
ATOM   1383 1HA  GLY A  92      -2.343   4.431  11.076  1.00  1.630          H  
ATOM   1384 2HA  GLY A  92      -1.275   3.291  11.844  1.00  1.630          H  
ATOM   1385  N   VAL A  93       0.656   5.593  11.163  1.00  1.290          N  
ATOM   1386  CA  VAL A  93       1.455   6.689  11.679  1.00  2.060          C  
ATOM   1387  C   VAL A  93       0.986   8.003  11.066  1.00  2.550          C  
ATOM   1388  O   VAL A  93       0.978   8.171   9.852  1.00  2.800          O  
ATOM   1389  CB  VAL A  93       2.951   6.411  11.435  1.00  2.580          C  
ATOM   1390  CG1 VAL A  93       3.821   7.594  11.872  1.00  2.580          C  
ATOM   1391  CG2 VAL A  93       3.324   5.161  12.237  1.00  2.580          C  
ATOM   1392  H   VAL A  93       0.975   5.077  10.333  1.00  1.550          H  
ATOM   1393  HA  VAL A  93       1.305   6.746  12.757  1.00  2.470          H  
ATOM   1394  HB  VAL A  93       3.125   6.233  10.370  1.00  3.090          H  
ATOM   1395 1HG1 VAL A  93       4.868   7.352  11.697  1.00  3.090          H  
ATOM   1396 2HG1 VAL A  93       3.564   8.461  11.288  1.00  3.090          H  
ATOM   1397 3HG1 VAL A  93       3.669   7.797  12.933  1.00  3.090          H  
ATOM   1398 1HG2 VAL A  93       4.372   4.926  12.089  1.00  3.090          H  
ATOM   1399 2HG2 VAL A  93       3.142   5.340  13.294  1.00  3.090          H  
ATOM   1400 3HG2 VAL A  93       2.712   4.322  11.905  1.00  3.090          H  
ATOM   1401  N   THR A  94       0.653   8.964  11.924  1.00  3.000          N  
ATOM   1402  CA  THR A  94       0.119  10.259  11.512  1.00  3.740          C  
ATOM   1403  C   THR A  94       1.184  11.333  11.342  1.00  3.890          C  
ATOM   1404  O   THR A  94       0.903  12.494  11.021  1.00  3.890          O  
ATOM   1405  CB  THR A  94      -0.942  10.716  12.523  1.00  4.940          C  
ATOM   1406  OG1 THR A  94      -0.342  10.814  13.826  1.00  4.940          O  
ATOM   1407  CG2 THR A  94      -2.082   9.706  12.554  1.00  4.940          C  
ATOM   1408  H   THR A  94       0.703   8.776  12.918  1.00  3.600          H  
ATOM   1409  HA  THR A  94      -0.365  10.125  10.552  1.00  4.490          H  
ATOM   1410  HB  THR A  94      -1.325  11.690  12.233  1.00  5.930          H  
ATOM   1411  HG1 THR A  94      -0.960  11.250  14.429  1.00  5.930          H  
ATOM   1412 1HG2 THR A  94      -2.832  10.030  13.272  1.00  5.930          H  
ATOM   1413 2HG2 THR A  94      -2.533   9.634  11.574  1.00  5.930          H  
ATOM   1414 3HG2 THR A  94      -1.702   8.727  12.846  1.00  5.930          H  
ATOM   1415  N   GLN A  95       2.428  10.953  11.547  1.00  3.890          N  
ATOM   1416  CA  GLN A  95       3.535  11.886  11.419  1.00  3.890          C  
ATOM   1417  C   GLN A  95       4.042  11.953   9.982  1.00  3.890          C  
ATOM   1418  O   GLN A  95       5.156  11.512   9.689  1.00  3.890          O  
ATOM   1419  CB  GLN A  95       4.677  11.490  12.355  1.00  5.450          C  
ATOM   1420  CG  GLN A  95       4.292  11.485  13.818  1.00  5.450          C  
ATOM   1421  CD  GLN A  95       3.928  12.864  14.306  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95       4.761  13.774  14.299  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95       2.683  13.036  14.727  1.00  5.450          N  
ATOM   1424  H   GLN A  95       2.587   9.990  11.785  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       3.187  12.883  11.690  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95       5.039  10.498  12.094  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95       5.506  12.186  12.226  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95       3.430  10.836  13.960  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95       5.136  11.124  14.405  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95       2.386  13.932  15.058  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95       2.033  12.270  14.716  1.00  6.540          H  
ATOM   1432  N   GLY A  96       3.221  12.519   9.097  1.00  3.890          N  
ATOM   1433  CA  GLY A  96       3.525  12.638   7.675  1.00  3.890          C  
ATOM   1434  C   GLY A  96       4.291  13.922   7.352  1.00  3.890          C  
ATOM   1435  O   GLY A  96       4.917  14.534   8.225  1.00  3.890          O  
ATOM   1436  H   GLY A  96       2.290  12.821   9.417  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96       4.094  11.771   7.341  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       2.589  12.623   7.122  1.00  4.670          H  
ATOM   1439  N   THR A  97       4.279  14.305   6.070  1.00  3.890          N  
ATOM   1440  CA  THR A  97       5.018  15.476   5.578  1.00  3.890          C  
ATOM   1441  C   THR A  97       4.214  16.427   4.654  1.00  3.890          C  
ATOM   1442  O   THR A  97       4.816  17.044   3.776  1.00  3.890          O  
ATOM   1443  CB  THR A  97       6.321  15.073   4.831  1.00  5.450          C  
ATOM   1444  OG1 THR A  97       6.014  14.225   3.727  1.00  5.450          O  
ATOM   1445  CG2 THR A  97       7.246  14.318   5.760  1.00  5.450          C  
ATOM   1446  H   THR A  97       3.680  13.767   5.440  1.00  4.670          H  
ATOM   1447  HA  THR A  97       5.320  16.062   6.446  1.00  4.670          H  
ATOM   1448  HB  THR A  97       6.822  15.970   4.467  1.00  6.540          H  
ATOM   1449  HG1 THR A  97       6.782  14.220   3.074  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97       8.152  14.050   5.219  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97       7.500  14.948   6.611  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       6.761  13.413   6.112  1.00  6.540          H  
ATOM   1453  N   PRO A  98       2.892  16.644   4.850  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       2.039  17.414   3.955  1.00  3.890          C  
ATOM   1455  C   PRO A  98       2.517  18.844   3.823  1.00  3.890          C  
ATOM   1456  O   PRO A  98       3.059  19.406   4.779  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       0.679  17.384   4.653  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       1.001  17.147   6.110  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       2.221  16.255   6.106  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       1.991  16.923   2.975  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       0.157  18.342   4.481  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       0.053  16.595   4.219  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       1.192  18.111   6.611  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       0.146  16.697   6.611  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       2.852  16.472   6.983  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       1.870  15.217   6.078  1.00  7.000          H  
ATOM   1467  N   GLU A  99       2.298  19.419   2.646  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       2.691  20.788   2.355  1.00  3.890          C  
ATOM   1469  C   GLU A  99       1.464  21.606   1.982  1.00  3.890          C  
ATOM   1470  O   GLU A  99       1.538  22.826   1.834  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       0.429  21.013   1.681  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       3.714  20.811   1.210  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       5.027  20.073   1.519  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       6.046  20.122   0.383  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       5.754  20.704  -0.634  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       7.100  19.549   0.537  1.00  5.250          O  
ATOM   1477  H   GLU A  99       1.828  18.900   1.919  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       3.143  21.225   3.247  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       3.277  20.355   0.323  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       3.958  21.844   0.962  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       5.470  20.512   2.411  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       4.799  19.031   1.745  1.00  6.300          H  
TER    1483
END

REMARK ID 241 MODEL 2 T0964_dom2
PFRMAT TS
TARGET T0964_dom2
AUTHOR BAKER-ROSETTASERVER
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 5utk_A
REMARK PARENT    5utk_A
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   ALA A   1      -0.073  10.434   3.967  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.224  11.100   3.865  1.00  3.730          C  
ATOM      3  C   ALA A   1       1.028  12.618   3.898  1.00  2.850          C  
ATOM      4  O   ALA A   1      -0.063  13.093   3.594  1.00  3.080          O  
ATOM      5  CB  ALA A   1       1.930  10.681   2.574  1.00  5.290          C  
ATOM      6 1H   ALA A   1       0.054   9.433   3.916  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.509  10.671   4.848  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.664  10.738   3.207  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.817  10.797   4.721  1.00  4.480          H  
ATOM     10 1HB  ALA A   1       2.899  11.151   2.489  1.00  6.340          H  
ATOM     11 2HB  ALA A   1       2.064   9.598   2.568  1.00  6.340          H  
ATOM     12 3HB  ALA A   1       1.320  10.974   1.724  1.00  6.340          H  
ATOM     13  N   PRO A   2       2.059  13.401   4.267  1.00  2.380          N  
ATOM     14  CA  PRO A   2       3.404  13.077   4.751  1.00  2.230          C  
ATOM     15  C   PRO A   2       3.519  12.347   6.092  1.00  1.780          C  
ATOM     16  O   PRO A   2       4.550  11.748   6.379  1.00  1.840          O  
ATOM     17  CB  PRO A   2       4.035  14.463   4.883  1.00  3.340          C  
ATOM     18  CG  PRO A   2       2.884  15.420   5.024  1.00  3.340          C  
ATOM     19  CD  PRO A   2       1.795  14.836   4.176  1.00  3.340          C  
ATOM     20  HA  PRO A   2       3.931  12.518   3.977  1.00  2.680          H  
ATOM     21 1HB  PRO A   2       4.686  14.471   5.766  1.00  4.010          H  
ATOM     22 2HB  PRO A   2       4.655  14.674   4.017  1.00  4.010          H  
ATOM     23 1HG  PRO A   2       2.598  15.523   6.082  1.00  4.010          H  
ATOM     24 2HG  PRO A   2       3.192  16.421   4.684  1.00  4.010          H  
ATOM     25 1HD  PRO A   2       0.806  15.073   4.599  1.00  4.010          H  
ATOM     26 2HD  PRO A   2       1.881  15.170   3.129  1.00  4.010          H  
ATOM     27  N   SER A   3       2.501  12.444   6.940  1.00  1.630          N  
ATOM     28  CA  SER A   3       2.567  11.818   8.247  1.00  1.330          C  
ATOM     29  C   SER A   3       1.986  10.413   8.348  1.00  1.290          C  
ATOM     30  O   SER A   3       1.186   9.982   7.507  1.00  1.520          O  
ATOM     31  CB  SER A   3       1.881  12.713   9.260  1.00  1.980          C  
ATOM     32  OG  SER A   3       0.504  12.824   8.994  1.00  1.980          O  
ATOM     33  H   SER A   3       1.661  12.964   6.732  1.00  1.960          H  
ATOM     34  HA  SER A   3       3.617  11.751   8.511  1.00  1.600          H  
ATOM     35 1HB  SER A   3       2.032  12.306  10.260  1.00  2.380          H  
ATOM     36 2HB  SER A   3       2.342  13.698   9.238  1.00  2.380          H  
ATOM     37  HG  SER A   3       0.141  13.364   9.703  1.00  2.380          H  
ATOM     38  N   THR A   4       2.373   9.727   9.426  1.00  1.080          N  
ATOM     39  CA  THR A   4       1.798   8.420   9.798  1.00  1.080          C  
ATOM     40  C   THR A   4       2.079   8.067  11.256  1.00  0.990          C  
ATOM     41  O   THR A   4       3.111   8.466  11.808  1.00  0.900          O  
ATOM     42  CB  THR A   4       2.272   7.277   8.891  1.00  1.510          C  
ATOM     43  OG1 THR A   4       1.611   6.074   9.280  1.00  1.510          O  
ATOM     44  CG2 THR A   4       3.734   7.096   9.017  1.00  1.510          C  
ATOM     45  H   THR A   4       3.080  10.183  10.009  1.00  1.300          H  
ATOM     46  HA  THR A   4       0.716   8.487   9.684  1.00  1.300          H  
ATOM     47  HB  THR A   4       2.021   7.505   7.853  1.00  1.810          H  
ATOM     48  HG1 THR A   4       1.741   5.403   8.600  1.00  1.810          H  
ATOM     49 1HG2 THR A   4       4.059   6.286   8.369  1.00  1.810          H  
ATOM     50 2HG2 THR A   4       4.188   8.003   8.718  1.00  1.810          H  
ATOM     51 3HG2 THR A   4       4.012   6.869  10.038  1.00  1.810          H  
ATOM     52  N   VAL A   5       1.173   7.290  11.869  1.00  1.060          N  
ATOM     53  CA  VAL A   5       1.331   6.824  13.255  1.00  1.010          C  
ATOM     54  C   VAL A   5       1.224   5.304  13.402  1.00  0.940          C  
ATOM     55  O   VAL A   5       0.224   4.695  13.016  1.00  1.020          O  
ATOM     56  CB  VAL A   5       0.275   7.494  14.165  1.00  1.430          C  
ATOM     57  CG1 VAL A   5       0.407   6.987  15.604  1.00  1.430          C  
ATOM     58  CG2 VAL A   5       0.464   9.009  14.126  1.00  1.430          C  
ATOM     59  H   VAL A   5       0.369   6.988  11.331  1.00  1.270          H  
ATOM     60  HA  VAL A   5       2.323   7.120  13.603  1.00  1.210          H  
ATOM     61  HB  VAL A   5      -0.723   7.237  13.811  1.00  1.720          H  
ATOM     62 1HG1 VAL A   5      -0.343   7.469  16.228  1.00  1.720          H  
ATOM     63 2HG1 VAL A   5       0.261   5.909  15.650  1.00  1.720          H  
ATOM     64 3HG1 VAL A   5       1.395   7.234  15.967  1.00  1.720          H  
ATOM     65 1HG2 VAL A   5      -0.279   9.486  14.762  1.00  1.720          H  
ATOM     66 2HG2 VAL A   5       1.464   9.255  14.485  1.00  1.720          H  
ATOM     67 3HG2 VAL A   5       0.347   9.372  13.111  1.00  1.720          H  
ATOM     68  N   ILE A   6       2.256   4.719  13.999  1.00  0.880          N  
ATOM     69  CA  ILE A   6       2.391   3.293  14.245  1.00  0.880          C  
ATOM     70  C   ILE A   6       2.530   2.971  15.737  1.00  0.680          C  
ATOM     71  O   ILE A   6       3.400   3.515  16.416  1.00  0.620          O  
ATOM     72  CB  ILE A   6       3.647   2.772  13.515  1.00  1.230          C  
ATOM     73  CG1 ILE A   6       3.560   3.072  12.004  1.00  1.230          C  
ATOM     74  CG2 ILE A   6       3.849   1.300  13.776  1.00  1.230          C  
ATOM     75  CD1 ILE A   6       4.311   4.326  11.561  1.00  1.230          C  
ATOM     76  H   ILE A   6       3.036   5.311  14.283  1.00  1.060          H  
ATOM     77  HA  ILE A   6       1.507   2.787  13.861  1.00  1.060          H  
ATOM     78  HB  ILE A   6       4.509   3.313  13.890  1.00  1.480          H  
ATOM     79 1HG1 ILE A   6       3.963   2.233  11.460  1.00  1.480          H  
ATOM     80 2HG1 ILE A   6       2.511   3.187  11.730  1.00  1.480          H  
ATOM     81 1HG2 ILE A   6       4.750   0.970  13.288  1.00  1.480          H  
ATOM     82 2HG2 ILE A   6       3.947   1.132  14.829  1.00  1.480          H  
ATOM     83 3HG2 ILE A   6       2.999   0.733  13.394  1.00  1.480          H  
ATOM     84 1HD1 ILE A   6       4.189   4.439  10.489  1.00  1.480          H  
ATOM     85 2HD1 ILE A   6       3.922   5.202  12.051  1.00  1.480          H  
ATOM     86 3HD1 ILE A   6       5.368   4.223  11.797  1.00  1.480          H  
ATOM     87  N   VAL A   7       1.711   2.063  16.267  1.00  0.690          N  
ATOM     88  CA  VAL A   7       1.884   1.732  17.681  1.00  0.600          C  
ATOM     89  C   VAL A   7       2.238   0.255  17.870  1.00  0.670          C  
ATOM     90  O   VAL A   7       1.488  -0.633  17.461  1.00  0.790          O  
ATOM     91  CB  VAL A   7       0.626   2.122  18.481  1.00  0.880          C  
ATOM     92  CG1 VAL A   7       0.798   1.750  19.954  1.00  0.880          C  
ATOM     93  CG2 VAL A   7       0.406   3.639  18.338  1.00  0.880          C  
ATOM     94  H   VAL A   7       1.001   1.611  15.703  1.00  0.830          H  
ATOM     95  HA  VAL A   7       2.706   2.318  18.073  1.00  0.720          H  
ATOM     96  HB  VAL A   7      -0.236   1.580  18.097  1.00  1.050          H  
ATOM     97 1HG1 VAL A   7      -0.096   2.034  20.507  1.00  1.050          H  
ATOM     98 2HG1 VAL A   7       0.952   0.679  20.052  1.00  1.050          H  
ATOM     99 3HG1 VAL A   7       1.659   2.280  20.361  1.00  1.050          H  
ATOM    100 1HG2 VAL A   7      -0.478   3.936  18.897  1.00  1.050          H  
ATOM    101 2HG2 VAL A   7       1.276   4.160  18.729  1.00  1.050          H  
ATOM    102 3HG2 VAL A   7       0.270   3.898  17.293  1.00  1.050          H  
ATOM    103  N   ILE A   8       3.413   0.020  18.463  1.00  0.690          N  
ATOM    104  CA  ILE A   8       3.940  -1.332  18.686  1.00  0.840          C  
ATOM    105  C   ILE A   8       4.197  -1.546  20.168  1.00  0.910          C  
ATOM    106  O   ILE A   8       5.065  -0.894  20.738  1.00  0.930          O  
ATOM    107  CB  ILE A   8       5.287  -1.546  17.927  1.00  1.120          C  
ATOM    108  CG1 ILE A   8       5.137  -1.209  16.415  1.00  1.120          C  
ATOM    109  CG2 ILE A   8       5.851  -2.983  18.130  1.00  1.120          C  
ATOM    110  CD1 ILE A   8       4.145  -2.051  15.609  1.00  1.120          C  
ATOM    111  H   ILE A   8       3.914   0.845  18.804  1.00  0.830          H  
ATOM    112  HA  ILE A   8       3.207  -2.063  18.356  1.00  1.010          H  
ATOM    113  HB  ILE A   8       6.015  -0.841  18.323  1.00  1.340          H  
ATOM    114 1HG1 ILE A   8       4.852  -0.175  16.344  1.00  1.340          H  
ATOM    115 2HG1 ILE A   8       6.113  -1.321  15.953  1.00  1.340          H  
ATOM    116 1HG2 ILE A   8       6.801  -3.075  17.613  1.00  1.340          H  
ATOM    117 2HG2 ILE A   8       6.008  -3.174  19.192  1.00  1.340          H  
ATOM    118 3HG2 ILE A   8       5.155  -3.719  17.738  1.00  1.340          H  
ATOM    119 1HD1 ILE A   8       4.149  -1.712  14.573  1.00  1.340          H  
ATOM    120 2HD1 ILE A   8       4.413  -3.090  15.638  1.00  1.340          H  
ATOM    121 3HD1 ILE A   8       3.146  -1.938  16.012  1.00  1.340          H  
ATOM    122  N   GLY A   9       3.471  -2.452  20.817  1.00  1.050          N  
ATOM    123  CA  GLY A   9       3.746  -2.672  22.240  1.00  1.220          C  
ATOM    124  C   GLY A   9       3.385  -1.447  23.071  1.00  1.200          C  
ATOM    125  O   GLY A   9       4.039  -1.151  24.070  1.00  1.320          O  
ATOM    126  H   GLY A   9       2.762  -2.984  20.330  1.00  1.260          H  
ATOM    127 1HA  GLY A   9       3.174  -3.531  22.592  1.00  1.460          H  
ATOM    128 2HA  GLY A   9       4.800  -2.910  22.376  1.00  1.460          H  
ATOM    129  N   ASP A  10       2.392  -0.698  22.600  1.00  1.120          N  
ATOM    130  CA  ASP A  10       1.917   0.551  23.186  1.00  1.180          C  
ATOM    131  C   ASP A  10       2.930   1.708  23.093  1.00  1.080          C  
ATOM    132  O   ASP A  10       2.678   2.792  23.626  1.00  1.190          O  
ATOM    133  CB  ASP A  10       1.485   0.340  24.642  1.00  1.630          C  
ATOM    134  CG  ASP A  10       0.317  -0.650  24.766  1.00  1.630          C  
ATOM    135  OD1 ASP A  10      -0.567  -0.620  23.932  1.00  1.630          O  
ATOM    136  OD2 ASP A  10       0.318  -1.425  25.695  1.00  1.630          O  
ATOM    137  H   ASP A  10       1.894  -1.037  21.790  1.00  1.340          H  
ATOM    138  HA  ASP A  10       1.027   0.853  22.640  1.00  1.420          H  
ATOM    139 1HB  ASP A  10       2.316  -0.002  25.250  1.00  1.950          H  
ATOM    140 2HB  ASP A  10       1.165   1.295  25.057  1.00  1.950          H  
ATOM    141  N   GLU A  11       4.039   1.523  22.370  1.00  0.940          N  
ATOM    142  CA  GLU A  11       4.997   2.602  22.148  1.00  0.900          C  
ATOM    143  C   GLU A  11       4.696   3.213  20.788  1.00  0.740          C  
ATOM    144  O   GLU A  11       4.223   2.505  19.893  1.00  0.590          O  
ATOM    145  CB  GLU A  11       6.424   2.093  22.208  1.00  1.280          C  
ATOM    146  CG  GLU A  11       6.895   1.574  23.555  1.00  1.280          C  
ATOM    147  CD  GLU A  11       8.336   1.185  23.478  1.00  1.280          C  
ATOM    148  OE1 GLU A  11       8.841   1.174  22.370  1.00  1.280          O  
ATOM    149  OE2 GLU A  11       8.945   0.919  24.485  1.00  1.280          O  
ATOM    150  H   GLU A  11       4.247   0.611  21.956  1.00  1.130          H  
ATOM    151  HA  GLU A  11       4.864   3.369  22.911  1.00  1.080          H  
ATOM    152 1HB  GLU A  11       6.504   1.264  21.519  1.00  1.530          H  
ATOM    153 2HB  GLU A  11       7.103   2.881  21.885  1.00  1.530          H  
ATOM    154 1HG  GLU A  11       6.765   2.351  24.306  1.00  1.530          H  
ATOM    155 2HG  GLU A  11       6.288   0.711  23.839  1.00  1.530          H  
ATOM    156  N   VAL A  12       5.018   4.493  20.579  1.00  0.830          N  
ATOM    157  CA  VAL A  12       4.627   5.075  19.294  1.00  0.730          C  
ATOM    158  C   VAL A  12       5.767   5.557  18.415  1.00  0.750          C  
ATOM    159  O   VAL A  12       6.677   6.278  18.836  1.00  0.960          O  
ATOM    160  CB  VAL A  12       3.587   6.202  19.519  1.00  1.060          C  
ATOM    161  CG1 VAL A  12       4.147   7.297  20.408  1.00  1.060          C  
ATOM    162  CG2 VAL A  12       3.126   6.767  18.163  1.00  1.060          C  
ATOM    163  H   VAL A  12       5.543   5.023  21.286  1.00  1.000          H  
ATOM    164  HA  VAL A  12       4.107   4.308  18.725  1.00  0.880          H  
ATOM    165  HB  VAL A  12       2.729   5.772  20.036  1.00  1.270          H  
ATOM    166 1HG1 VAL A  12       3.383   8.055  20.572  1.00  1.270          H  
ATOM    167 2HG1 VAL A  12       4.444   6.875  21.366  1.00  1.270          H  
ATOM    168 3HG1 VAL A  12       5.004   7.757  19.930  1.00  1.270          H  
ATOM    169 1HG2 VAL A  12       2.366   7.526  18.331  1.00  1.270          H  
ATOM    170 2HG2 VAL A  12       3.957   7.216  17.624  1.00  1.270          H  
ATOM    171 3HG2 VAL A  12       2.704   5.955  17.563  1.00  1.270          H  
ATOM    172  N   LYS A  13       5.667   5.147  17.161  1.00  0.700          N  
ATOM    173  CA  LYS A  13       6.607   5.450  16.107  1.00  0.840          C  
ATOM    174  C   LYS A  13       5.849   6.198  15.007  1.00  0.900          C  
ATOM    175  O   LYS A  13       4.654   5.970  14.809  1.00  1.160          O  
ATOM    176  CB  LYS A  13       7.188   4.131  15.557  1.00  1.120          C  
ATOM    177  CG  LYS A  13       8.277   3.411  16.434  1.00  1.120          C  
ATOM    178  CD  LYS A  13       7.723   2.682  17.703  1.00  1.120          C  
ATOM    179  CE  LYS A  13       8.824   1.864  18.384  1.00  1.120          C  
ATOM    180  NZ  LYS A  13       8.485   1.441  19.759  1.00  1.120          N  
ATOM    181  H   LYS A  13       4.861   4.559  16.928  1.00  0.840          H  
ATOM    182  HA  LYS A  13       7.401   6.092  16.487  1.00  1.010          H  
ATOM    183 1HB  LYS A  13       6.371   3.422  15.416  1.00  1.340          H  
ATOM    184 2HB  LYS A  13       7.625   4.317  14.577  1.00  1.340          H  
ATOM    185 1HG  LYS A  13       8.834   2.698  15.826  1.00  1.340          H  
ATOM    186 2HG  LYS A  13       8.956   4.153  16.779  1.00  1.340          H  
ATOM    187 1HD  LYS A  13       7.386   3.396  18.435  1.00  1.340          H  
ATOM    188 2HD  LYS A  13       6.888   2.029  17.439  1.00  1.340          H  
ATOM    189 1HE  LYS A  13       9.026   0.984  17.785  1.00  1.340          H  
ATOM    190 2HE  LYS A  13       9.690   2.464  18.442  1.00  1.340          H  
ATOM    191 1HZ  LYS A  13       9.241   0.910  20.197  1.00  1.340          H  
ATOM    192 2HZ  LYS A  13       8.325   2.276  20.309  1.00  1.340          H  
ATOM    193 3HZ  LYS A  13       7.656   0.878  19.778  1.00  1.340          H  
ATOM    194  N   GLY A  14       6.520   7.056  14.254  1.00  0.830          N  
ATOM    195  CA  GLY A  14       5.792   7.698  13.160  1.00  0.960          C  
ATOM    196  C   GLY A  14       6.620   8.631  12.307  1.00  0.780          C  
ATOM    197  O   GLY A  14       7.830   8.797  12.512  1.00  0.700          O  
ATOM    198  H   GLY A  14       7.497   7.278  14.471  1.00  1.000          H  
ATOM    199 1HA  GLY A  14       5.362   6.934  12.519  1.00  1.150          H  
ATOM    200 2HA  GLY A  14       4.951   8.252  13.574  1.00  1.150          H  
ATOM    201  N   LEU A  15       5.963   9.199  11.300  1.00  0.780          N  
ATOM    202  CA  LEU A  15       6.657  10.082  10.375  1.00  0.690          C  
ATOM    203  C   LEU A  15       6.083  11.484  10.342  1.00  0.680          C  
ATOM    204  O   LEU A  15       4.869  11.686  10.494  1.00  0.830          O  
ATOM    205  CB  LEU A  15       6.621   9.505   8.950  1.00  1.000          C  
ATOM    206  CG  LEU A  15       7.141   8.025   8.799  1.00  1.000          C  
ATOM    207  CD1 LEU A  15       6.932   7.527   7.398  1.00  1.000          C  
ATOM    208  CD2 LEU A  15       8.554   7.941   9.121  1.00  1.000          C  
ATOM    209  H   LEU A  15       4.959   9.011  11.231  1.00  0.940          H  
ATOM    210  HA  LEU A  15       7.688  10.174  10.693  1.00  0.830          H  
ATOM    211 1HB  LEU A  15       5.627   9.604   8.544  1.00  1.200          H  
ATOM    212 2HB  LEU A  15       7.275  10.129   8.342  1.00  1.200          H  
ATOM    213  HG  LEU A  15       6.585   7.383   9.477  1.00  1.200          H  
ATOM    214 1HD1 LEU A  15       7.283   6.503   7.320  1.00  1.200          H  
ATOM    215 2HD1 LEU A  15       5.889   7.566   7.156  1.00  1.200          H  
ATOM    216 3HD1 LEU A  15       7.475   8.133   6.708  1.00  1.200          H  
ATOM    217 1HD2 LEU A  15       8.831   6.913   9.015  1.00  1.200          H  
ATOM    218 2HD2 LEU A  15       9.139   8.564   8.444  1.00  1.200          H  
ATOM    219 3HD2 LEU A  15       8.726   8.253  10.132  1.00  1.200          H  
ATOM    220  N   LYS A  16       6.985  12.431  10.075  1.00  0.590          N  
ATOM    221  CA  LYS A  16       6.707  13.840   9.805  1.00  0.610          C  
ATOM    222  C   LYS A  16       7.577  14.241   8.611  1.00  0.510          C  
ATOM    223  O   LYS A  16       8.509  13.515   8.267  1.00  0.440          O  
ATOM    224  CB  LYS A  16       7.004  14.725  11.011  1.00  0.850          C  
ATOM    225  CG  LYS A  16       6.156  14.421  12.233  1.00  0.850          C  
ATOM    226  CD  LYS A  16       6.406  15.414  13.358  1.00  0.850          C  
ATOM    227  CE  LYS A  16       5.554  15.083  14.575  1.00  0.850          C  
ATOM    228  NZ  LYS A  16       5.731  16.076  15.673  1.00  0.850          N  
ATOM    229  H   LYS A  16       7.965  12.126  10.056  1.00  0.710          H  
ATOM    230  HA  LYS A  16       5.661  13.956   9.519  1.00  0.730          H  
ATOM    231 1HB  LYS A  16       8.033  14.611  11.280  1.00  1.020          H  
ATOM    232 2HB  LYS A  16       6.853  15.769  10.744  1.00  1.020          H  
ATOM    233 1HG  LYS A  16       5.101  14.436  11.956  1.00  1.020          H  
ATOM    234 2HG  LYS A  16       6.400  13.421  12.592  1.00  1.020          H  
ATOM    235 1HD  LYS A  16       7.454  15.393  13.646  1.00  1.020          H  
ATOM    236 2HD  LYS A  16       6.163  16.419  13.017  1.00  1.020          H  
ATOM    237 1HE  LYS A  16       4.506  15.065  14.281  1.00  1.020          H  
ATOM    238 2HE  LYS A  16       5.835  14.096  14.944  1.00  1.020          H  
ATOM    239 1HZ  LYS A  16       5.149  15.816  16.458  1.00  1.020          H  
ATOM    240 2HZ  LYS A  16       6.699  16.095  15.965  1.00  1.020          H  
ATOM    241 3HZ  LYS A  16       5.461  16.993  15.345  1.00  1.020          H  
ATOM    242  N   LYS A  17       7.296  15.366   7.960  1.00  0.780          N  
ATOM    243  CA  LYS A  17       8.150  15.739   6.829  1.00  0.820          C  
ATOM    244  C   LYS A  17       8.344  17.244   6.672  1.00  0.900          C  
ATOM    245  O   LYS A  17       7.391  18.018   6.787  1.00  1.040          O  
ATOM    246  CB  LYS A  17       7.554  15.151   5.553  1.00  1.130          C  
ATOM    247  CG  LYS A  17       8.358  15.322   4.285  1.00  1.130          C  
ATOM    248  CD  LYS A  17       7.684  14.573   3.155  1.00  1.130          C  
ATOM    249  CE  LYS A  17       8.417  14.724   1.861  1.00  1.130          C  
ATOM    250  NZ  LYS A  17       8.280  16.105   1.344  1.00  1.130          N  
ATOM    251  H   LYS A  17       6.522  15.954   8.240  1.00  0.940          H  
ATOM    252  HA  LYS A  17       9.139  15.305   6.984  1.00  0.980          H  
ATOM    253 1HB  LYS A  17       7.356  14.085   5.694  1.00  1.360          H  
ATOM    254 2HB  LYS A  17       6.612  15.642   5.370  1.00  1.360          H  
ATOM    255 1HG  LYS A  17       8.440  16.381   4.036  1.00  1.360          H  
ATOM    256 2HG  LYS A  17       9.359  14.923   4.424  1.00  1.360          H  
ATOM    257 1HD  LYS A  17       7.605  13.511   3.406  1.00  1.360          H  
ATOM    258 2HD  LYS A  17       6.692  14.975   3.022  1.00  1.360          H  
ATOM    259 1HE  LYS A  17       9.475  14.502   2.005  1.00  1.360          H  
ATOM    260 2HE  LYS A  17       8.007  14.025   1.139  1.00  1.360          H  
ATOM    261 1HZ  LYS A  17       8.782  16.202   0.485  1.00  1.360          H  
ATOM    262 2HZ  LYS A  17       7.321  16.362   1.202  1.00  1.360          H  
ATOM    263 3HZ  LYS A  17       8.692  16.761   2.015  1.00  1.360          H  
ATOM    264  N   ILE A  18       9.593  17.644   6.422  1.00  0.890          N  
ATOM    265  CA  ILE A  18       9.933  19.042   6.157  1.00  1.070          C  
ATOM    266  C   ILE A  18      10.704  19.117   4.849  1.00  1.080          C  
ATOM    267  O   ILE A  18      11.794  18.560   4.737  1.00  1.180          O  
ATOM    268  CB  ILE A  18      10.760  19.672   7.303  1.00  1.430          C  
ATOM    269  CG1 ILE A  18       9.934  19.624   8.623  1.00  1.430          C  
ATOM    270  CG2 ILE A  18      11.168  21.115   6.937  1.00  1.430          C  
ATOM    271  CD1 ILE A  18      10.689  20.044   9.880  1.00  1.430          C  
ATOM    272  H   ILE A  18      10.319  16.921   6.334  1.00  1.070          H  
ATOM    273  HA  ILE A  18       9.014  19.614   6.043  1.00  1.280          H  
ATOM    274  HB  ILE A  18      11.661  19.078   7.462  1.00  1.710          H  
ATOM    275 1HG1 ILE A  18       9.060  20.263   8.511  1.00  1.710          H  
ATOM    276 2HG1 ILE A  18       9.591  18.611   8.774  1.00  1.710          H  
ATOM    277 1HG2 ILE A  18      11.762  21.552   7.729  1.00  1.710          H  
ATOM    278 2HG2 ILE A  18      11.764  21.116   6.025  1.00  1.710          H  
ATOM    279 3HG2 ILE A  18      10.274  21.718   6.783  1.00  1.710          H  
ATOM    280 1HD1 ILE A  18      10.023  19.957  10.738  1.00  1.710          H  
ATOM    281 2HD1 ILE A  18      11.554  19.402  10.030  1.00  1.710          H  
ATOM    282 3HD1 ILE A  18      11.022  21.070   9.798  1.00  1.710          H  
ATOM    283  N   GLY A  19      10.197  19.865   3.880  1.00  1.130          N  
ATOM    284  CA  GLY A  19      10.884  19.934   2.599  1.00  1.190          C  
ATOM    285  C   GLY A  19      10.953  18.530   2.015  1.00  1.000          C  
ATOM    286  O   GLY A  19       9.932  17.842   1.940  1.00  1.100          O  
ATOM    287  H   GLY A  19       9.316  20.343   4.018  1.00  1.360          H  
ATOM    288 1HA  GLY A  19      10.349  20.597   1.920  1.00  1.430          H  
ATOM    289 2HA  GLY A  19      11.888  20.336   2.735  1.00  1.430          H  
ATOM    290  N   ASP A  20      12.147  18.089   1.615  1.00  0.860          N  
ATOM    291  CA  ASP A  20      12.327  16.754   1.036  1.00  0.820          C  
ATOM    292  C   ASP A  20      12.869  15.758   2.081  1.00  0.610          C  
ATOM    293  O   ASP A  20      13.292  14.641   1.745  1.00  0.660          O  
ATOM    294  CB  ASP A  20      13.290  16.801  -0.158  1.00  1.160          C  
ATOM    295  CG  ASP A  20      12.822  17.643  -1.397  1.00  1.160          C  
ATOM    296  OD1 ASP A  20      11.646  17.887  -1.628  1.00  1.160          O  
ATOM    297  OD2 ASP A  20      13.709  17.979  -2.162  1.00  1.160          O  
ATOM    298  H   ASP A  20      12.952  18.696   1.712  1.00  1.030          H  
ATOM    299  HA  ASP A  20      11.363  16.388   0.686  1.00  0.980          H  
ATOM    300 1HB  ASP A  20      14.252  17.186   0.178  1.00  1.400          H  
ATOM    301 2HB  ASP A  20      13.458  15.780  -0.506  1.00  1.400          H  
ATOM    302  N   ASP A  21      12.913  16.175   3.350  1.00  0.560          N  
ATOM    303  CA  ASP A  21      13.453  15.338   4.423  1.00  0.490          C  
ATOM    304  C   ASP A  21      12.370  14.558   5.182  1.00  0.470          C  
ATOM    305  O   ASP A  21      11.457  15.141   5.790  1.00  0.600          O  
ATOM    306  CB  ASP A  21      14.243  16.189   5.409  1.00  0.710          C  
ATOM    307  CG  ASP A  21      15.540  16.809   4.826  1.00  0.710          C  
ATOM    308  OD1 ASP A  21      16.084  16.358   3.820  1.00  0.710          O  
ATOM    309  OD2 ASP A  21      15.995  17.748   5.422  1.00  0.710          O  
ATOM    310  H   ASP A  21      12.550  17.098   3.603  1.00  0.670          H  
ATOM    311  HA  ASP A  21      14.134  14.617   3.976  1.00  0.590          H  
ATOM    312 1HB  ASP A  21      13.604  16.999   5.773  1.00  0.860          H  
ATOM    313 2HB  ASP A  21      14.512  15.573   6.269  1.00  0.860          H  
ATOM    314  N   LEU A  22      12.447  13.229   5.132  1.00  0.390          N  
ATOM    315  CA  LEU A  22      11.438  12.412   5.811  1.00  0.400          C  
ATOM    316  C   LEU A  22      11.949  12.184   7.212  1.00  0.370          C  
ATOM    317  O   LEU A  22      13.079  11.732   7.417  1.00  0.400          O  
ATOM    318  CB  LEU A  22      11.160  11.093   5.078  1.00  0.560          C  
ATOM    319  CG  LEU A  22      10.073  10.136   5.680  1.00  0.560          C  
ATOM    320  CD1 LEU A  22       8.682  10.821   5.626  1.00  0.560          C  
ATOM    321  CD2 LEU A  22      10.053   8.818   4.859  1.00  0.560          C  
ATOM    322  H   LEU A  22      13.253  12.814   4.652  1.00  0.470          H  
ATOM    323  HA  LEU A  22      10.514  12.982   5.874  1.00  0.480          H  
ATOM    324 1HB  LEU A  22      10.840  11.347   4.089  1.00  0.670          H  
ATOM    325 2HB  LEU A  22      12.090  10.535   5.019  1.00  0.670          H  
ATOM    326  HG  LEU A  22      10.309   9.916   6.721  1.00  0.670          H  
ATOM    327 1HD1 LEU A  22       7.929  10.169   6.027  1.00  0.670          H  
ATOM    328 2HD1 LEU A  22       8.681  11.738   6.207  1.00  0.670          H  
ATOM    329 3HD1 LEU A  22       8.431  11.052   4.593  1.00  0.670          H  
ATOM    330 1HD2 LEU A  22       9.312   8.136   5.269  1.00  0.670          H  
ATOM    331 2HD2 LEU A  22       9.807   9.034   3.834  1.00  0.670          H  
ATOM    332 3HD2 LEU A  22      11.025   8.352   4.893  1.00  0.670          H  
ATOM    333  N   LEU A  23      11.162  12.581   8.182  1.00  0.370          N  
ATOM    334  CA  LEU A  23      11.607  12.545   9.548  1.00  0.400          C  
ATOM    335  C   LEU A  23      11.010  11.408  10.342  1.00  0.390          C  
ATOM    336  O   LEU A  23       9.792  11.332  10.546  1.00  0.470          O  
ATOM    337  CB  LEU A  23      11.212  13.857  10.180  1.00  0.550          C  
ATOM    338  CG  LEU A  23      11.599  15.124   9.402  1.00  0.550          C  
ATOM    339  CD1 LEU A  23      11.031  16.290  10.117  1.00  0.550          C  
ATOM    340  CD2 LEU A  23      13.104  15.243   9.242  1.00  0.550          C  
ATOM    341  H   LEU A  23      10.226  12.940   7.980  1.00  0.440          H  
ATOM    342  HA  LEU A  23      12.687  12.424   9.571  1.00  0.480          H  
ATOM    343 1HB  LEU A  23      10.142  13.862  10.308  1.00  0.660          H  
ATOM    344 2HB  LEU A  23      11.692  13.912  11.153  1.00  0.660          H  
ATOM    345  HG  LEU A  23      11.145  15.097   8.413  1.00  0.660          H  
ATOM    346 1HD1 LEU A  23      11.277  17.172   9.557  1.00  0.660          H  
ATOM    347 2HD1 LEU A  23       9.947  16.186  10.182  1.00  0.660          H  
ATOM    348 3HD1 LEU A  23      11.453  16.357  11.119  1.00  0.660          H  
ATOM    349 1HD2 LEU A  23      13.332  16.156   8.687  1.00  0.660          H  
ATOM    350 2HD2 LEU A  23      13.577  15.283  10.225  1.00  0.660          H  
ATOM    351 3HD2 LEU A  23      13.479  14.395   8.690  1.00  0.660          H  
ATOM    352  N   PHE A  24      11.880  10.528  10.800  1.00  0.390          N  
ATOM    353  CA  PHE A  24      11.487   9.361  11.554  1.00  0.410          C  
ATOM    354  C   PHE A  24      11.539   9.658  13.029  1.00  0.420          C  
ATOM    355  O   PHE A  24      12.600  10.002  13.544  1.00  0.400          O  
ATOM    356  CB  PHE A  24      12.429   8.215  11.186  1.00  0.570          C  
ATOM    357  CG  PHE A  24      12.193   7.724   9.797  1.00  0.570          C  
ATOM    358  CD1 PHE A  24      12.653   8.431   8.693  1.00  0.570          C  
ATOM    359  CD2 PHE A  24      11.519   6.546   9.575  1.00  0.570          C  
ATOM    360  CE1 PHE A  24      12.399   7.973   7.440  1.00  0.570          C  
ATOM    361  CE2 PHE A  24      11.292   6.109   8.311  1.00  0.570          C  
ATOM    362  CZ  PHE A  24      11.711   6.814   7.266  1.00  0.570          C  
ATOM    363  H   PHE A  24      12.879  10.653  10.594  1.00  0.470          H  
ATOM    364  HA  PHE A  24      10.464   9.097  11.293  1.00  0.490          H  
ATOM    365 1HB  PHE A  24      13.461   8.559  11.252  1.00  0.680          H  
ATOM    366 2HB  PHE A  24      12.311   7.400  11.871  1.00  0.680          H  
ATOM    367  HD1 PHE A  24      13.205   9.366   8.825  1.00  0.680          H  
ATOM    368  HD2 PHE A  24      11.152   5.965  10.410  1.00  0.680          H  
ATOM    369  HE1 PHE A  24      12.743   8.542   6.579  1.00  0.680          H  
ATOM    370  HE2 PHE A  24      10.756   5.206   8.144  1.00  0.680          H  
ATOM    371  HZ  PHE A  24      11.493   6.450   6.283  1.00  0.680          H  
ATOM    372  N   TYR A  25      10.402   9.556  13.714  1.00  0.510          N  
ATOM    373  CA  TYR A  25      10.337   9.843  15.149  1.00  0.570          C  
ATOM    374  C   TYR A  25       9.928   8.643  15.981  1.00  0.650          C  
ATOM    375  O   TYR A  25       9.067   7.843  15.583  1.00  0.800          O  
ATOM    376  CB  TYR A  25       9.371  10.991  15.445  1.00  0.770          C  
ATOM    377  CG  TYR A  25       9.845  12.350  15.013  1.00  0.770          C  
ATOM    378  CD1 TYR A  25       9.584  12.847  13.747  1.00  0.770          C  
ATOM    379  CD2 TYR A  25      10.548  13.119  15.928  1.00  0.770          C  
ATOM    380  CE1 TYR A  25      10.037  14.110  13.425  1.00  0.770          C  
ATOM    381  CE2 TYR A  25      10.992  14.370  15.586  1.00  0.770          C  
ATOM    382  CZ  TYR A  25      10.740  14.863  14.342  1.00  0.770          C  
ATOM    383  OH  TYR A  25      11.179  16.124  14.003  1.00  0.770          O  
ATOM    384  H   TYR A  25       9.542   9.286  13.223  1.00  0.610          H  
ATOM    385  HA  TYR A  25      11.329  10.141  15.482  1.00  0.680          H  
ATOM    386 1HB  TYR A  25       8.420  10.790  14.945  1.00  0.930          H  
ATOM    387 2HB  TYR A  25       9.172  11.023  16.516  1.00  0.930          H  
ATOM    388  HD1 TYR A  25       9.027  12.254  13.015  1.00  0.930          H  
ATOM    389  HD2 TYR A  25      10.751  12.725  16.926  1.00  0.930          H  
ATOM    390  HE1 TYR A  25       9.846  14.521  12.459  1.00  0.930          H  
ATOM    391  HE2 TYR A  25      11.544  14.970  16.300  1.00  0.930          H  
ATOM    392  HH  TYR A  25      11.592  16.536  14.765  1.00  0.930          H  
ATOM    393  N   VAL A  26      10.539   8.534  17.168  1.00  0.570          N  
ATOM    394  CA  VAL A  26      10.210   7.477  18.111  1.00  0.660          C  
ATOM    395  C   VAL A  26      10.049   7.885  19.588  1.00  0.590          C  
ATOM    396  O   VAL A  26      10.944   8.503  20.185  1.00  0.560          O  
ATOM    397  CB  VAL A  26      11.315   6.403  18.074  1.00  0.890          C  
ATOM    398  CG1 VAL A  26      10.961   5.281  19.061  1.00  0.890          C  
ATOM    399  CG2 VAL A  26      11.507   5.889  16.635  1.00  0.890          C  
ATOM    400  H   VAL A  26      11.278   9.205  17.395  1.00  0.680          H  
ATOM    401  HA  VAL A  26       9.269   7.028  17.792  1.00  0.790          H  
ATOM    402  HB  VAL A  26      12.256   6.843  18.412  1.00  1.070          H  
ATOM    403 1HG1 VAL A  26      11.712   4.576  19.046  1.00  1.070          H  
ATOM    404 2HG1 VAL A  26      10.879   5.648  20.072  1.00  1.070          H  
ATOM    405 3HG1 VAL A  26      10.023   4.823  18.771  1.00  1.070          H  
ATOM    406 1HG2 VAL A  26      12.296   5.154  16.611  1.00  1.070          H  
ATOM    407 2HG2 VAL A  26      10.600   5.453  16.266  1.00  1.070          H  
ATOM    408 3HG2 VAL A  26      11.783   6.702  15.986  1.00  1.070          H  
ATOM    409  N   ASN A  27       8.948   7.446  20.208  1.00  0.650          N  
ATOM    410  CA  ASN A  27       8.744   7.602  21.647  1.00  0.730          C  
ATOM    411  C   ASN A  27       8.697   6.183  22.232  1.00  0.890          C  
ATOM    412  O   ASN A  27       7.680   5.471  22.162  1.00  1.450          O  
ATOM    413  CB  ASN A  27       7.521   8.439  21.953  1.00  0.990          C  
ATOM    414  CG  ASN A  27       7.293   8.688  23.449  1.00  0.990          C  
ATOM    415  OD1 ASN A  27       7.079   7.752  24.226  1.00  0.990          O  
ATOM    416  ND2 ASN A  27       7.375   9.932  23.861  1.00  0.990          N  
ATOM    417  H   ASN A  27       8.217   6.979  19.663  1.00  0.780          H  
ATOM    418  HA  ASN A  27       9.608   8.107  22.083  1.00  0.880          H  
ATOM    419 1HB  ASN A  27       7.595   9.395  21.439  1.00  1.190          H  
ATOM    420 2HB  ASN A  27       6.660   7.933  21.563  1.00  1.190          H  
ATOM    421 1HD2 ASN A  27       7.251  10.153  24.829  1.00  1.190          H  
ATOM    422 2HD2 ASN A  27       7.629  10.661  23.211  1.00  1.190          H  
ATOM    423  N   GLY A  28       9.846   5.778  22.785  1.00  0.940          N  
ATOM    424  CA  GLY A  28      10.125   4.417  23.253  1.00  1.160          C  
ATOM    425  C   GLY A  28      11.564   4.364  23.775  1.00  1.040          C  
ATOM    426  O   GLY A  28      12.039   5.338  24.363  1.00  1.170          O  
ATOM    427  H   GLY A  28      10.597   6.454  22.841  1.00  1.130          H  
ATOM    428 1HA  GLY A  28       9.427   4.138  24.043  1.00  1.390          H  
ATOM    429 2HA  GLY A  28       9.997   3.705  22.438  1.00  1.390          H  
ATOM    430  N   ALA A  29      12.258   3.231  23.605  1.00  1.020          N  
ATOM    431  CA  ALA A  29      13.621   3.109  24.133  1.00  0.970          C  
ATOM    432  C   ALA A  29      14.519   4.168  23.518  1.00  0.820          C  
ATOM    433  O   ALA A  29      14.398   4.493  22.337  1.00  0.960          O  
ATOM    434  CB  ALA A  29      14.216   1.734  23.865  1.00  1.380          C  
ATOM    435  H   ALA A  29      11.836   2.453  23.109  1.00  1.220          H  
ATOM    436  HA  ALA A  29      13.581   3.273  25.211  1.00  1.160          H  
ATOM    437 1HB  ALA A  29      15.219   1.674  24.290  1.00  1.650          H  
ATOM    438 2HB  ALA A  29      13.589   0.984  24.309  1.00  1.650          H  
ATOM    439 3HB  ALA A  29      14.271   1.579  22.826  1.00  1.650          H  
ATOM    440  N   THR A  30      15.466   4.650  24.319  1.00  0.910          N  
ATOM    441  CA  THR A  30      16.416   5.683  23.925  1.00  1.060          C  
ATOM    442  C   THR A  30      17.620   5.126  23.175  1.00  0.820          C  
ATOM    443  O   THR A  30      18.461   5.863  22.663  1.00  1.030          O  
ATOM    444  CB  THR A  30      16.879   6.428  25.183  1.00  1.420          C  
ATOM    445  OG1 THR A  30      17.532   5.508  26.068  1.00  1.420          O  
ATOM    446  CG2 THR A  30      15.660   7.004  25.897  1.00  1.420          C  
ATOM    447  H   THR A  30      15.515   4.324  25.276  1.00  1.090          H  
ATOM    448  HA  THR A  30      15.903   6.385  23.266  1.00  1.270          H  
ATOM    449  HB  THR A  30      17.567   7.222  24.915  1.00  1.710          H  
ATOM    450  HG1 THR A  30      18.422   5.311  25.730  1.00  1.710          H  
ATOM    451 1HG2 THR A  30      15.984   7.529  26.794  1.00  1.710          H  
ATOM    452 2HG2 THR A  30      15.142   7.693  25.244  1.00  1.710          H  
ATOM    453 3HG2 THR A  30      14.977   6.208  26.176  1.00  1.710          H  
ATOM    454  N   PHE A  31      17.715   3.812  23.141  1.00  0.580          N  
ATOM    455  CA  PHE A  31      18.800   3.124  22.467  1.00  0.630          C  
ATOM    456  C   PHE A  31      18.239   2.462  21.228  1.00  0.590          C  
ATOM    457  O   PHE A  31      17.612   1.398  21.309  1.00  0.710          O  
ATOM    458  CB  PHE A  31      19.446   2.091  23.385  1.00  0.860          C  
ATOM    459  CG  PHE A  31      20.121   2.697  24.569  1.00  0.860          C  
ATOM    460  CD1 PHE A  31      19.439   2.856  25.765  1.00  0.860          C  
ATOM    461  CD2 PHE A  31      21.439   3.126  24.491  1.00  0.860          C  
ATOM    462  CE1 PHE A  31      20.060   3.430  26.858  1.00  0.860          C  
ATOM    463  CE2 PHE A  31      22.061   3.697  25.581  1.00  0.860          C  
ATOM    464  CZ  PHE A  31      21.369   3.850  26.765  1.00  0.860          C  
ATOM    465  H   PHE A  31      16.980   3.284  23.584  1.00  0.700          H  
ATOM    466  HA  PHE A  31      19.555   3.851  22.163  1.00  0.760          H  
ATOM    467 1HB  PHE A  31      18.682   1.407  23.751  1.00  1.030          H  
ATOM    468 2HB  PHE A  31      20.177   1.505  22.828  1.00  1.030          H  
ATOM    469  HD1 PHE A  31      18.403   2.521  25.840  1.00  1.030          H  
ATOM    470  HD2 PHE A  31      21.987   3.008  23.553  1.00  1.030          H  
ATOM    471  HE1 PHE A  31      19.514   3.550  27.795  1.00  1.030          H  
ATOM    472  HE2 PHE A  31      23.099   4.029  25.509  1.00  1.030          H  
ATOM    473  HZ  PHE A  31      21.858   4.301  27.628  1.00  1.030          H  
ATOM    474  N   ALA A  32      18.426   3.101  20.070  1.00  0.470          N  
ATOM    475  CA  ALA A  32      17.782   2.580  18.872  1.00  0.490          C  
ATOM    476  C   ALA A  32      18.412   3.007  17.567  1.00  0.400          C  
ATOM    477  O   ALA A  32      19.024   4.086  17.497  1.00  0.410          O  
ATOM    478  CB  ALA A  32      16.362   3.060  18.862  1.00  0.680          C  
ATOM    479  H   ALA A  32      18.968   3.957  20.031  1.00  0.560          H  
ATOM    480  HA  ALA A  32      17.820   1.494  18.930  1.00  0.590          H  
ATOM    481 1HB  ALA A  32      15.839   2.633  18.003  1.00  0.810          H  
ATOM    482 2HB  ALA A  32      15.919   2.751  19.768  1.00  0.810          H  
ATOM    483 3HB  ALA A  32      16.344   4.144  18.803  1.00  0.810          H  
ATOM    484  N   ASP A  33      18.211   2.158  16.539  1.00  0.410          N  
ATOM    485  CA  ASP A  33      18.596   2.460  15.154  1.00  0.460          C  
ATOM    486  C   ASP A  33      17.400   2.384  14.189  1.00  0.400          C  
ATOM    487  O   ASP A  33      16.485   1.560  14.347  1.00  0.390          O  
ATOM    488  CB  ASP A  33      19.690   1.513  14.610  1.00  0.620          C  
ATOM    489  CG  ASP A  33      21.028   1.500  15.378  1.00  0.620          C  
ATOM    490  OD1 ASP A  33      21.264   2.363  16.181  1.00  0.620          O  
ATOM    491  OD2 ASP A  33      21.800   0.602  15.142  1.00  0.620          O  
ATOM    492  H   ASP A  33      17.711   1.288  16.757  1.00  0.490          H  
ATOM    493  HA  ASP A  33      18.978   3.477  15.113  1.00  0.550          H  
ATOM    494 1HB  ASP A  33      19.315   0.510  14.562  1.00  0.750          H  
ATOM    495 2HB  ASP A  33      19.907   1.804  13.575  1.00  0.750          H  
ATOM    496  N   LEU A  34      17.463   3.197  13.135  1.00  0.420          N  
ATOM    497  CA  LEU A  34      16.522   3.163  12.014  1.00  0.400          C  
ATOM    498  C   LEU A  34      17.067   2.396  10.840  1.00  0.380          C  
ATOM    499  O   LEU A  34      18.182   2.639  10.362  1.00  0.460          O  
ATOM    500  CB  LEU A  34      16.177   4.572  11.498  1.00  0.570          C  
ATOM    501  CG  LEU A  34      15.394   4.659  10.103  1.00  0.570          C  
ATOM    502  CD1 LEU A  34      13.963   4.092  10.201  1.00  0.570          C  
ATOM    503  CD2 LEU A  34      15.392   6.105   9.649  1.00  0.570          C  
ATOM    504  H   LEU A  34      18.233   3.866  13.105  1.00  0.500          H  
ATOM    505  HA  LEU A  34      15.609   2.671  12.346  1.00  0.480          H  
ATOM    506 1HB  LEU A  34      15.521   5.019  12.215  1.00  0.680          H  
ATOM    507 2HB  LEU A  34      17.074   5.164  11.446  1.00  0.680          H  
ATOM    508  HG  LEU A  34      15.924   4.072   9.360  1.00  0.680          H  
ATOM    509 1HD1 LEU A  34      13.486   4.164   9.226  1.00  0.680          H  
ATOM    510 2HD1 LEU A  34      13.971   3.050  10.511  1.00  0.680          H  
ATOM    511 3HD1 LEU A  34      13.409   4.665  10.907  1.00  0.680          H  
ATOM    512 1HD2 LEU A  34      14.894   6.190   8.681  1.00  0.680          H  
ATOM    513 2HD2 LEU A  34      14.875   6.715  10.378  1.00  0.680          H  
ATOM    514 3HD2 LEU A  34      16.418   6.437   9.558  1.00  0.680          H  
ATOM    515  N   HIS A  35      16.254   1.484  10.347  1.00  0.300          N  
ATOM    516  CA  HIS A  35      16.595   0.704   9.187  1.00  0.290          C  
ATOM    517  C   HIS A  35      15.700   1.170   8.038  1.00  0.280          C  
ATOM    518  O   HIS A  35      14.469   1.050   8.084  1.00  0.300          O  
ATOM    519  CB  HIS A  35      16.432  -0.746   9.517  1.00  0.410          C  
ATOM    520  CG  HIS A  35      17.304  -1.145  10.663  1.00  0.410          C  
ATOM    521  ND1 HIS A  35      18.642  -1.442  10.530  1.00  0.410          N  
ATOM    522  CD2 HIS A  35      17.023  -1.268  11.976  1.00  0.410          C  
ATOM    523  CE1 HIS A  35      19.139  -1.742  11.706  1.00  0.410          C  
ATOM    524  NE2 HIS A  35      18.181  -1.647  12.600  1.00  0.410          N  
ATOM    525  H   HIS A  35      15.357   1.298  10.802  1.00  0.360          H  
ATOM    526  HA  HIS A  35      17.626   0.869   8.918  1.00  0.350          H  
ATOM    527 1HB  HIS A  35      15.405  -0.928   9.791  1.00  0.490          H  
ATOM    528 2HB  HIS A  35      16.676  -1.348   8.651  1.00  0.490          H  
ATOM    529  HD1 HIS A  35      19.205  -1.441   9.690  1.00  0.490          H  
ATOM    530  HD2 HIS A  35      16.108  -1.126  12.550  1.00  0.490          H  
ATOM    531  HE1 HIS A  35      20.191  -2.009  11.809  1.00  0.490          H  
ATOM    532  N   TYR A  36      16.313   1.770   7.023  1.00  0.290          N  
ATOM    533  CA  TYR A  36      15.532   2.410   5.953  1.00  0.320          C  
ATOM    534  C   TYR A  36      15.887   2.025   4.527  1.00  0.330          C  
ATOM    535  O   TYR A  36      17.041   2.138   4.110  1.00  0.470          O  
ATOM    536  CB  TYR A  36      15.713   3.923   6.077  1.00  0.440          C  
ATOM    537  CG  TYR A  36      15.088   4.743   5.005  1.00  0.440          C  
ATOM    538  CD1 TYR A  36      13.840   5.212   5.160  1.00  0.440          C  
ATOM    539  CD2 TYR A  36      15.788   5.019   3.838  1.00  0.440          C  
ATOM    540  CE1 TYR A  36      13.283   5.981   4.172  1.00  0.440          C  
ATOM    541  CE2 TYR A  36      15.210   5.756   2.861  1.00  0.440          C  
ATOM    542  CZ  TYR A  36      13.954   6.237   3.045  1.00  0.440          C  
ATOM    543  OH  TYR A  36      13.363   6.992   2.096  1.00  0.440          O  
ATOM    544  H   TYR A  36      17.340   1.789   7.040  1.00  0.350          H  
ATOM    545  HA  TYR A  36      14.481   2.156   6.098  1.00  0.380          H  
ATOM    546 1HB  TYR A  36      15.299   4.248   7.026  1.00  0.520          H  
ATOM    547 2HB  TYR A  36      16.740   4.145   6.094  1.00  0.520          H  
ATOM    548  HD1 TYR A  36      13.298   4.989   6.070  1.00  0.520          H  
ATOM    549  HD2 TYR A  36      16.799   4.643   3.700  1.00  0.520          H  
ATOM    550  HE1 TYR A  36      12.297   6.385   4.281  1.00  0.520          H  
ATOM    551  HE2 TYR A  36      15.753   5.974   1.948  1.00  0.520          H  
ATOM    552  HH  TYR A  36      13.940   7.048   1.331  1.00  0.520          H  
ATOM    553  N   LYS A  37      14.877   1.644   3.744  1.00  0.290          N  
ATOM    554  CA  LYS A  37      15.094   1.312   2.335  1.00  0.380          C  
ATOM    555  C   LYS A  37      14.042   1.961   1.428  1.00  0.370          C  
ATOM    556  O   LYS A  37      12.837   1.860   1.670  1.00  0.450          O  
ATOM    557  CB  LYS A  37      15.086  -0.208   2.144  1.00  0.500          C  
ATOM    558  CG  LYS A  37      15.370  -0.677   0.701  1.00  0.500          C  
ATOM    559  CD  LYS A  37      15.248  -2.196   0.542  1.00  0.500          C  
ATOM    560  CE  LYS A  37      16.401  -2.948   1.201  1.00  0.500          C  
ATOM    561  NZ  LYS A  37      16.342  -4.408   0.903  1.00  0.500          N  
ATOM    562  H   LYS A  37      13.941   1.538   4.156  1.00  0.350          H  
ATOM    563  HA  LYS A  37      16.072   1.693   2.031  1.00  0.460          H  
ATOM    564 1HB  LYS A  37      15.844  -0.636   2.797  1.00  0.600          H  
ATOM    565 2HB  LYS A  37      14.118  -0.609   2.455  1.00  0.600          H  
ATOM    566 1HG  LYS A  37      14.673  -0.212   0.006  1.00  0.600          H  
ATOM    567 2HG  LYS A  37      16.382  -0.372   0.423  1.00  0.600          H  
ATOM    568 1HD  LYS A  37      14.302  -2.534   0.974  1.00  0.600          H  
ATOM    569 2HD  LYS A  37      15.249  -2.437  -0.521  1.00  0.600          H  
ATOM    570 1HE  LYS A  37      17.348  -2.545   0.833  1.00  0.600          H  
ATOM    571 2HE  LYS A  37      16.355  -2.818   2.281  1.00  0.600          H  
ATOM    572 1HZ  LYS A  37      17.118  -4.870   1.353  1.00  0.600          H  
ATOM    573 2HZ  LYS A  37      15.472  -4.787   1.253  1.00  0.600          H  
ATOM    574 3HZ  LYS A  37      16.397  -4.551  -0.097  1.00  0.600          H  
ATOM    575  N   VAL A  38      14.491   2.609   0.354  1.00  0.340          N  
ATOM    576  CA  VAL A  38      13.557   3.248  -0.572  1.00  0.350          C  
ATOM    577  C   VAL A  38      13.769   2.779  -2.007  1.00  0.410          C  
ATOM    578  O   VAL A  38      14.906   2.635  -2.460  1.00  0.460          O  
ATOM    579  CB  VAL A  38      13.670   4.786  -0.454  1.00  0.490          C  
ATOM    580  CG1 VAL A  38      15.080   5.255  -0.787  1.00  0.490          C  
ATOM    581  CG2 VAL A  38      12.642   5.489  -1.356  1.00  0.490          C  
ATOM    582  H   VAL A  38      15.489   2.645   0.181  1.00  0.410          H  
ATOM    583  HA  VAL A  38      12.545   2.975  -0.279  1.00  0.420          H  
ATOM    584  HB  VAL A  38      13.468   5.041   0.559  1.00  0.580          H  
ATOM    585 1HG1 VAL A  38      15.141   6.335  -0.659  1.00  0.580          H  
ATOM    586 2HG1 VAL A  38      15.795   4.773  -0.125  1.00  0.580          H  
ATOM    587 3HG1 VAL A  38      15.325   5.010  -1.819  1.00  0.580          H  
ATOM    588 1HG2 VAL A  38      12.722   6.564  -1.221  1.00  0.580          H  
ATOM    589 2HG2 VAL A  38      12.830   5.253  -2.389  1.00  0.580          H  
ATOM    590 3HG2 VAL A  38      11.640   5.170  -1.090  1.00  0.580          H  
ATOM    591  N   ASN A  39      12.659   2.493  -2.691  1.00  0.460          N  
ATOM    592  CA  ASN A  39      12.615   2.081  -4.098  1.00  0.590          C  
ATOM    593  C   ASN A  39      13.546   0.923  -4.435  1.00  0.670          C  
ATOM    594  O   ASN A  39      14.191   0.921  -5.484  1.00  0.760          O  
ATOM    595  CB  ASN A  39      12.893   3.260  -5.010  1.00  0.770          C  
ATOM    596  CG  ASN A  39      11.824   4.317  -4.923  1.00  0.770          C  
ATOM    597  OD1 ASN A  39      10.655   3.986  -4.608  1.00  0.770          O  
ATOM    598  ND2 ASN A  39      12.200   5.539  -5.220  1.00  0.770          N  
ATOM    599  H   ASN A  39      11.768   2.622  -2.197  1.00  0.550          H  
ATOM    600  HA  ASN A  39      11.603   1.732  -4.308  1.00  0.710          H  
ATOM    601 1HB  ASN A  39      13.854   3.706  -4.749  1.00  0.930          H  
ATOM    602 2HB  ASN A  39      12.961   2.916  -6.042  1.00  0.930          H  
ATOM    603 1HD2 ASN A  39      11.556   6.330  -5.208  1.00  0.930          H  
ATOM    604 2HD2 ASN A  39      13.151   5.718  -5.469  1.00  0.930          H  
ATOM    605  N   ASN A  40      13.604  -0.054  -3.539  1.00  0.680          N  
ATOM    606  CA  ASN A  40      14.429  -1.252  -3.667  1.00  0.780          C  
ATOM    607  C   ASN A  40      15.929  -0.961  -3.802  1.00  0.760          C  
ATOM    608  O   ASN A  40      16.663  -1.748  -4.410  1.00  0.860          O  
ATOM    609  CB  ASN A  40      13.954  -2.089  -4.841  1.00  1.050          C  
ATOM    610  CG  ASN A  40      12.536  -2.528  -4.682  1.00  1.050          C  
ATOM    611  OD1 ASN A  40      12.092  -2.879  -3.581  1.00  1.050          O  
ATOM    612  ND2 ASN A  40      11.801  -2.513  -5.764  1.00  1.050          N  
ATOM    613  H   ASN A  40      13.025   0.033  -2.715  1.00  0.820          H  
ATOM    614  HA  ASN A  40      14.305  -1.839  -2.757  1.00  0.940          H  
ATOM    615 1HB  ASN A  40      14.056  -1.537  -5.772  1.00  1.260          H  
ATOM    616 2HB  ASN A  40      14.581  -2.975  -4.924  1.00  1.260          H  
ATOM    617 1HD2 ASN A  40      10.842  -2.796  -5.724  1.00  1.260          H  
ATOM    618 2HD2 ASN A  40      12.200  -2.220  -6.634  1.00  1.260          H  
ATOM    619  N   GLY A  41      16.400   0.124  -3.188  1.00  0.660          N  
ATOM    620  CA  GLY A  41      17.808   0.471  -3.188  1.00  0.690          C  
ATOM    621  C   GLY A  41      18.494  -0.116  -1.960  1.00  0.710          C  
ATOM    622  O   GLY A  41      18.068  -1.142  -1.423  1.00  0.780          O  
ATOM    623  H   GLY A  41      15.764   0.786  -2.738  1.00  0.790          H  
ATOM    624 1HA  GLY A  41      18.280   0.098  -4.097  1.00  0.830          H  
ATOM    625 2HA  GLY A  41      17.908   1.555  -3.186  1.00  0.830          H  
ATOM    626  N   GLY A  42      19.581   0.514  -1.517  1.00  0.770          N  
ATOM    627  CA  GLY A  42      20.302  -0.030  -0.376  1.00  0.880          C  
ATOM    628  C   GLY A  42      19.609   0.370   0.917  1.00  0.750          C  
ATOM    629  O   GLY A  42      18.647   1.141   0.907  1.00  0.620          O  
ATOM    630  H   GLY A  42      19.902   1.355  -1.973  1.00  0.920          H  
ATOM    631 1HA  GLY A  42      20.345  -1.117  -0.452  1.00  1.060          H  
ATOM    632 2HA  GLY A  42      21.327   0.339  -0.376  1.00  1.060          H  
ATOM    633  N   GLN A  43      20.134  -0.098   2.045  1.00  0.830          N  
ATOM    634  CA  GLN A  43      19.497   0.194   3.320  1.00  0.730          C  
ATOM    635  C   GLN A  43      20.363   0.986   4.286  1.00  0.680          C  
ATOM    636  O   GLN A  43      21.531   0.652   4.506  1.00  0.750          O  
ATOM    637  CB  GLN A  43      19.050  -1.120   3.975  1.00  1.060          C  
ATOM    638  CG  GLN A  43      18.348  -0.975   5.317  1.00  1.060          C  
ATOM    639  CD  GLN A  43      17.840  -2.281   5.847  1.00  1.060          C  
ATOM    640  OE1 GLN A  43      16.885  -2.859   5.312  1.00  1.060          O  
ATOM    641  NE2 GLN A  43      18.479  -2.784   6.895  1.00  1.060          N  
ATOM    642  H   GLN A  43      20.952  -0.688   2.011  1.00  1.000          H  
ATOM    643  HA  GLN A  43      18.612   0.779   3.114  1.00  0.880          H  
ATOM    644 1HB  GLN A  43      18.370  -1.634   3.304  1.00  1.270          H  
ATOM    645 2HB  GLN A  43      19.914  -1.763   4.124  1.00  1.270          H  
ATOM    646 1HG  GLN A  43      19.058  -0.596   6.042  1.00  1.270          H  
ATOM    647 2HG  GLN A  43      17.513  -0.293   5.217  1.00  1.270          H  
ATOM    648 1HE2 GLN A  43      18.196  -3.661   7.279  1.00  1.270          H  
ATOM    649 2HE2 GLN A  43      19.265  -2.292   7.316  1.00  1.270          H  
ATOM    650  N   LEU A  44      19.769   2.016   4.885  1.00  0.600          N  
ATOM    651  CA  LEU A  44      20.450   2.794   5.905  1.00  0.630          C  
ATOM    652  C   LEU A  44      20.335   2.019   7.186  1.00  0.490          C  
ATOM    653  O   LEU A  44      19.298   1.413   7.447  1.00  0.450          O  
ATOM    654  CB  LEU A  44      19.795   4.157   6.172  1.00  0.870          C  
ATOM    655  CG  LEU A  44      19.701   5.184   5.049  1.00  0.870          C  
ATOM    656  CD1 LEU A  44      18.895   6.404   5.568  1.00  0.870          C  
ATOM    657  CD2 LEU A  44      21.096   5.619   4.629  1.00  0.870          C  
ATOM    658  H   LEU A  44      18.808   2.229   4.605  1.00  0.720          H  
ATOM    659  HA  LEU A  44      21.504   2.901   5.651  1.00  0.760          H  
ATOM    660 1HB  LEU A  44      18.816   3.975   6.548  1.00  1.040          H  
ATOM    661 2HB  LEU A  44      20.345   4.629   6.964  1.00  1.040          H  
ATOM    662  HG  LEU A  44      19.176   4.752   4.195  1.00  1.040          H  
ATOM    663 1HD1 LEU A  44      18.815   7.145   4.778  1.00  1.040          H  
ATOM    664 2HD1 LEU A  44      17.902   6.102   5.871  1.00  1.040          H  
ATOM    665 3HD1 LEU A  44      19.410   6.843   6.424  1.00  1.040          H  
ATOM    666 1HD2 LEU A  44      21.020   6.361   3.835  1.00  1.040          H  
ATOM    667 2HD2 LEU A  44      21.616   6.056   5.485  1.00  1.040          H  
ATOM    668 3HD2 LEU A  44      21.658   4.762   4.262  1.00  1.040          H  
ATOM    669  N   ASN A  45      21.354   2.091   8.016  1.00  0.570          N  
ATOM    670  CA  ASN A  45      21.337   1.478   9.330  1.00  0.590          C  
ATOM    671  C   ASN A  45      21.918   2.540  10.246  1.00  0.720          C  
ATOM    672  O   ASN A  45      23.128   2.607  10.479  1.00  0.980          O  
ATOM    673  CB  ASN A  45      22.125   0.182   9.311  1.00  0.820          C  
ATOM    674  CG  ASN A  45      21.534  -0.841   8.296  1.00  0.820          C  
ATOM    675  OD1 ASN A  45      20.485  -1.480   8.515  1.00  0.820          O  
ATOM    676  ND2 ASN A  45      22.214  -0.994   7.187  1.00  0.820          N  
ATOM    677  H   ASN A  45      22.181   2.596   7.727  1.00  0.680          H  
ATOM    678  HA  ASN A  45      20.309   1.288   9.645  1.00  0.710          H  
ATOM    679 1HB  ASN A  45      23.162   0.386   9.046  1.00  0.980          H  
ATOM    680 2HB  ASN A  45      22.116  -0.261  10.308  1.00  0.980          H  
ATOM    681 1HD2 ASN A  45      21.905  -1.634   6.486  1.00  0.980          H  
ATOM    682 2HD2 ASN A  45      23.045  -0.463   7.032  1.00  0.980          H  
ATOM    683  N   VAL A  46      21.055   3.466  10.636  1.00  0.630          N  
ATOM    684  CA  VAL A  46      21.492   4.688  11.294  1.00  0.780          C  
ATOM    685  C   VAL A  46      20.924   4.939  12.686  1.00  0.680          C  
ATOM    686  O   VAL A  46      19.717   4.871  12.913  1.00  0.580          O  
ATOM    687  CB  VAL A  46      21.172   5.864  10.344  1.00  1.030          C  
ATOM    688  CG1 VAL A  46      22.071   5.813   9.118  1.00  1.030          C  
ATOM    689  CG2 VAL A  46      19.709   5.758   9.864  1.00  1.030          C  
ATOM    690  H   VAL A  46      20.060   3.292  10.456  1.00  0.760          H  
ATOM    691  HA  VAL A  46      22.576   4.637  11.392  1.00  0.940          H  
ATOM    692  HB  VAL A  46      21.342   6.805  10.862  1.00  1.240          H  
ATOM    693 1HG1 VAL A  46      21.831   6.646   8.456  1.00  1.240          H  
ATOM    694 2HG1 VAL A  46      23.111   5.882   9.429  1.00  1.240          H  
ATOM    695 3HG1 VAL A  46      21.919   4.886   8.594  1.00  1.240          H  
ATOM    696 1HG2 VAL A  46      19.491   6.554   9.200  1.00  1.240          H  
ATOM    697 2HG2 VAL A  46      19.538   4.822   9.340  1.00  1.240          H  
ATOM    698 3HG2 VAL A  46      19.054   5.816  10.712  1.00  1.240          H  
ATOM    699  N   ALA A  47      21.816   5.271  13.613  1.00  0.810          N  
ATOM    700  CA  ALA A  47      21.445   5.549  15.004  1.00  0.770          C  
ATOM    701  C   ALA A  47      20.505   6.740  15.101  1.00  0.600          C  
ATOM    702  O   ALA A  47      20.671   7.720  14.371  1.00  0.700          O  
ATOM    703  CB  ALA A  47      22.688   5.816  15.831  1.00  1.090          C  
ATOM    704  H   ALA A  47      22.789   5.291  13.341  1.00  0.970          H  
ATOM    705  HA  ALA A  47      20.937   4.677  15.409  1.00  0.920          H  
ATOM    706 1HB  ALA A  47      22.394   5.998  16.866  1.00  1.310          H  
ATOM    707 2HB  ALA A  47      23.341   4.944  15.785  1.00  1.310          H  
ATOM    708 3HB  ALA A  47      23.207   6.687  15.443  1.00  1.310          H  
ATOM    709  N   MET A  48      19.561   6.668  16.044  1.00  0.520          N  
ATOM    710  CA  MET A  48      18.604   7.750  16.280  1.00  0.440          C  
ATOM    711  C   MET A  48      19.214   8.809  17.204  1.00  0.470          C  
ATOM    712  O   MET A  48      19.900   8.470  18.171  1.00  0.630          O  
ATOM    713  CB  MET A  48      17.348   7.155  16.907  1.00  0.650          C  
ATOM    714  CG  MET A  48      16.686   6.042  16.071  1.00  0.650          C  
ATOM    715  SD  MET A  48      16.115   6.576  14.478  1.00  0.650          S  
ATOM    716  CE  MET A  48      14.675   7.487  14.916  1.00  0.650          C  
ATOM    717  H   MET A  48      19.493   5.813  16.605  1.00  0.620          H  
ATOM    718  HA  MET A  48      18.361   8.229  15.332  1.00  0.530          H  
ATOM    719 1HB  MET A  48      17.582   6.751  17.895  1.00  0.780          H  
ATOM    720 2HB  MET A  48      16.642   7.942  17.027  1.00  0.780          H  
ATOM    721 1HG  MET A  48      17.397   5.246  15.913  1.00  0.780          H  
ATOM    722 2HG  MET A  48      15.839   5.630  16.619  1.00  0.780          H  
ATOM    723 1HE  MET A  48      14.211   7.905  14.022  1.00  0.780          H  
ATOM    724 2HE  MET A  48      13.981   6.833  15.415  1.00  0.780          H  
ATOM    725 3HE  MET A  48      14.946   8.261  15.583  1.00  0.780          H  
ATOM    726  N   ALA A  49      18.933  10.088  16.941  1.00  0.450          N  
ATOM    727  CA  ALA A  49      19.429  11.191  17.760  1.00  0.520          C  
ATOM    728  C   ALA A  49      18.334  11.694  18.692  1.00  0.540          C  
ATOM    729  O   ALA A  49      17.168  11.537  18.371  1.00  0.530          O  
ATOM    730  CB  ALA A  49      19.896  12.317  16.851  1.00  0.700          C  
ATOM    731  H   ALA A  49      18.349  10.324  16.132  1.00  0.540          H  
ATOM    732  HA  ALA A  49      20.263  10.820  18.350  1.00  0.620          H  
ATOM    733 1HB  ALA A  49      20.281  13.148  17.432  1.00  0.840          H  
ATOM    734 2HB  ALA A  49      20.679  11.945  16.191  1.00  0.840          H  
ATOM    735 3HB  ALA A  49      19.049  12.662  16.252  1.00  0.840          H  
ATOM    736  N   PRO A  50      18.637  12.229  19.876  1.00  0.680          N  
ATOM    737  CA  PRO A  50      17.656  12.816  20.772  1.00  0.750          C  
ATOM    738  C   PRO A  50      17.116  14.114  20.199  1.00  0.780          C  
ATOM    739  O   PRO A  50      17.858  14.865  19.560  1.00  0.840          O  
ATOM    740  CB  PRO A  50      18.472  13.056  22.044  1.00  1.120          C  
ATOM    741  CG  PRO A  50      19.906  13.205  21.559  1.00  1.120          C  
ATOM    742  CD  PRO A  50      20.024  12.272  20.366  1.00  1.120          C  
ATOM    743  HA  PRO A  50      16.837  12.102  20.954  1.00  0.900          H  
ATOM    744 1HB  PRO A  50      18.098  13.962  22.547  1.00  1.350          H  
ATOM    745 2HB  PRO A  50      18.330  12.229  22.746  1.00  1.350          H  
ATOM    746 1HG  PRO A  50      20.100  14.256  21.285  1.00  1.350          H  
ATOM    747 2HG  PRO A  50      20.609  12.954  22.370  1.00  1.350          H  
ATOM    748 1HD  PRO A  50      20.696  12.726  19.636  1.00  1.350          H  
ATOM    749 2HD  PRO A  50      20.360  11.273  20.680  1.00  1.350          H  
ATOM    750  N   THR A  51      15.875  14.446  20.525  1.00  0.800          N  
ATOM    751  CA  THR A  51      15.318  15.734  20.123  1.00  0.860          C  
ATOM    752  C   THR A  51      14.625  16.498  21.245  1.00  0.920          C  
ATOM    753  O   THR A  51      14.573  16.057  22.397  1.00  0.930          O  
ATOM    754  CB  THR A  51      14.379  15.626  18.912  1.00  1.180          C  
ATOM    755  OG1 THR A  51      14.086  16.961  18.465  1.00  1.180          O  
ATOM    756  CG2 THR A  51      13.092  14.866  19.243  1.00  1.180          C  
ATOM    757  H   THR A  51      15.293  13.768  21.023  1.00  0.960          H  
ATOM    758  HA  THR A  51      16.149  16.357  19.795  1.00  1.030          H  
ATOM    759  HB  THR A  51      14.900  15.111  18.122  1.00  1.420          H  
ATOM    760  HG1 THR A  51      13.664  16.923  17.597  1.00  1.420          H  
ATOM    761 1HG2 THR A  51      12.469  14.811  18.363  1.00  1.420          H  
ATOM    762 2HG2 THR A  51      13.351  13.876  19.550  1.00  1.420          H  
ATOM    763 3HG2 THR A  51      12.546  15.357  20.034  1.00  1.420          H  
ATOM    764  N   GLY A  52      14.094  17.663  20.882  1.00  1.020          N  
ATOM    765  CA  GLY A  52      13.466  18.627  21.791  1.00  1.130          C  
ATOM    766  C   GLY A  52      12.327  18.103  22.657  1.00  1.160          C  
ATOM    767  O   GLY A  52      12.146  18.564  23.782  1.00  1.770          O  
ATOM    768  H   GLY A  52      14.165  17.893  19.892  1.00  1.220          H  
ATOM    769 1HA  GLY A  52      14.237  19.041  22.440  1.00  1.360          H  
ATOM    770 2HA  GLY A  52      13.093  19.461  21.198  1.00  1.360          H  
ATOM    771  N   ASN A  53      11.581  17.120  22.176  1.00  1.070          N  
ATOM    772  CA  ASN A  53      10.465  16.592  22.947  1.00  1.210          C  
ATOM    773  C   ASN A  53      10.846  15.383  23.800  1.00  1.200          C  
ATOM    774  O   ASN A  53       9.977  14.709  24.353  1.00  1.350          O  
ATOM    775  CB  ASN A  53       9.328  16.250  22.009  1.00  1.640          C  
ATOM    776  CG  ASN A  53       8.706  17.482  21.403  1.00  1.640          C  
ATOM    777  OD1 ASN A  53       8.543  18.512  22.067  1.00  1.640          O  
ATOM    778  ND2 ASN A  53       8.361  17.404  20.143  1.00  1.640          N  
ATOM    779  H   ASN A  53      11.750  16.771  21.244  1.00  1.280          H  
ATOM    780  HA  ASN A  53      10.125  17.369  23.633  1.00  1.450          H  
ATOM    781 1HB  ASN A  53       9.701  15.611  21.209  1.00  1.970          H  
ATOM    782 2HB  ASN A  53       8.561  15.691  22.546  1.00  1.970          H  
ATOM    783 1HD2 ASN A  53       7.948  18.196  19.691  1.00  1.970          H  
ATOM    784 2HD2 ASN A  53       8.508  16.561  19.629  1.00  1.970          H  
ATOM    785  N   GLY A  54      12.146  15.076  23.882  1.00  1.110          N  
ATOM    786  CA  GLY A  54      12.639  13.938  24.661  1.00  1.190          C  
ATOM    787  C   GLY A  54      12.577  12.647  23.855  1.00  1.090          C  
ATOM    788  O   GLY A  54      12.947  11.568  24.323  1.00  1.150          O  
ATOM    789  H   GLY A  54      12.847  15.657  23.406  1.00  1.330          H  
ATOM    790 1HA  GLY A  54      13.669  14.132  24.961  1.00  1.430          H  
ATOM    791 2HA  GLY A  54      12.050  13.834  25.570  1.00  1.430          H  
ATOM    792  N   ASN A  55      12.099  12.781  22.637  1.00  0.970          N  
ATOM    793  CA  ASN A  55      11.954  11.678  21.717  1.00  0.870          C  
ATOM    794  C   ASN A  55      13.254  11.494  20.970  1.00  0.720          C  
ATOM    795  O   ASN A  55      14.209  12.254  21.175  1.00  0.770          O  
ATOM    796  CB  ASN A  55      10.817  11.958  20.745  1.00  1.260          C  
ATOM    797  CG  ASN A  55       9.481  11.989  21.423  1.00  1.260          C  
ATOM    798  OD1 ASN A  55       9.236  11.258  22.386  1.00  1.260          O  
ATOM    799  ND2 ASN A  55       8.605  12.823  20.934  1.00  1.260          N  
ATOM    800  H   ASN A  55      11.814  13.708  22.376  1.00  1.160          H  
ATOM    801  HA  ASN A  55      11.749  10.759  22.269  1.00  1.040          H  
ATOM    802 1HB  ASN A  55      10.984  12.916  20.259  1.00  1.510          H  
ATOM    803 2HB  ASN A  55      10.796  11.194  19.966  1.00  1.510          H  
ATOM    804 1HD2 ASN A  55       7.694  12.890  21.344  1.00  1.510          H  
ATOM    805 2HD2 ASN A  55       8.837  13.395  20.151  1.00  1.510          H  
ATOM    806  N   TYR A  56      13.288  10.493  20.102  1.00  0.590          N  
ATOM    807  CA  TYR A  56      14.429  10.238  19.235  1.00  0.480          C  
ATOM    808  C   TYR A  56      14.059  10.364  17.761  1.00  0.370          C  
ATOM    809  O   TYR A  56      12.914  10.107  17.371  1.00  0.360          O  
ATOM    810  CB  TYR A  56      15.095   8.918  19.615  1.00  0.720          C  
ATOM    811  CG  TYR A  56      15.958   9.079  20.853  1.00  0.720          C  
ATOM    812  CD1 TYR A  56      15.430   9.212  22.127  1.00  0.720          C  
ATOM    813  CD2 TYR A  56      17.324   9.108  20.675  1.00  0.720          C  
ATOM    814  CE1 TYR A  56      16.278   9.407  23.190  1.00  0.720          C  
ATOM    815  CE2 TYR A  56      18.160   9.281  21.735  1.00  0.720          C  
ATOM    816  CZ  TYR A  56      17.644   9.440  22.990  1.00  0.720          C  
ATOM    817  OH  TYR A  56      18.488   9.636  24.060  1.00  0.720          O  
ATOM    818  H   TYR A  56      12.479   9.863  20.055  1.00  0.710          H  
ATOM    819  HA  TYR A  56      15.158  11.015  19.435  1.00  0.580          H  
ATOM    820 1HB  TYR A  56      14.338   8.154  19.806  1.00  0.860          H  
ATOM    821 2HB  TYR A  56      15.708   8.587  18.826  1.00  0.860          H  
ATOM    822  HD1 TYR A  56      14.355   9.188  22.293  1.00  0.860          H  
ATOM    823  HD2 TYR A  56      17.740   8.997  19.680  1.00  0.860          H  
ATOM    824  HE1 TYR A  56      15.870   9.538  24.187  1.00  0.860          H  
ATOM    825  HE2 TYR A  56      19.236   9.306  21.577  1.00  0.860          H  
ATOM    826  HH  TYR A  56      19.400   9.630  23.753  1.00  0.860          H  
ATOM    827  N   THR A  57      15.023  10.772  16.931  1.00  0.410          N  
ATOM    828  CA  THR A  57      14.738  10.971  15.519  1.00  0.380          C  
ATOM    829  C   THR A  57      15.904  10.858  14.527  1.00  0.410          C  
ATOM    830  O   THR A  57      17.079  11.049  14.871  1.00  0.440          O  
ATOM    831  CB  THR A  57      14.070  12.333  15.321  1.00  0.540          C  
ATOM    832  OG1 THR A  57      13.659  12.451  13.957  1.00  0.540          O  
ATOM    833  CG2 THR A  57      15.025  13.464  15.686  1.00  0.540          C  
ATOM    834  H   THR A  57      15.938  10.982  17.306  1.00  0.490          H  
ATOM    835  HA  THR A  57      14.014  10.226  15.259  1.00  0.460          H  
ATOM    836  HB  THR A  57      13.205  12.386  15.956  1.00  0.650          H  
ATOM    837  HG1 THR A  57      13.005  11.736  13.786  1.00  0.650          H  
ATOM    838 1HG2 THR A  57      14.522  14.417  15.551  1.00  0.650          H  
ATOM    839 2HG2 THR A  57      15.327  13.349  16.727  1.00  0.650          H  
ATOM    840 3HG2 THR A  57      15.907  13.429  15.053  1.00  0.650          H  
ATOM    841  N   TYR A  58      15.556  10.545  13.271  1.00  0.440          N  
ATOM    842  CA  TYR A  58      16.529  10.538  12.176  1.00  0.530          C  
ATOM    843  C   TYR A  58      15.920  11.077  10.858  1.00  0.400          C  
ATOM    844  O   TYR A  58      14.876  10.583  10.421  1.00  0.360          O  
ATOM    845  CB  TYR A  58      17.049   9.126  11.895  1.00  0.710          C  
ATOM    846  CG  TYR A  58      18.091   9.135  10.809  1.00  0.710          C  
ATOM    847  CD1 TYR A  58      19.410   9.367  11.136  1.00  0.710          C  
ATOM    848  CD2 TYR A  58      17.731   8.979   9.483  1.00  0.710          C  
ATOM    849  CE1 TYR A  58      20.361   9.434  10.146  1.00  0.710          C  
ATOM    850  CE2 TYR A  58      18.689   9.050   8.506  1.00  0.710          C  
ATOM    851  CZ  TYR A  58      19.988   9.275   8.827  1.00  0.710          C  
ATOM    852  OH  TYR A  58      20.928   9.347   7.828  1.00  0.710          O  
ATOM    853  H   TYR A  58      14.563  10.358  13.110  1.00  0.530          H  
ATOM    854  HA  TYR A  58      17.369  11.141  12.492  1.00  0.640          H  
ATOM    855 1HB  TYR A  58      17.500   8.713  12.798  1.00  0.850          H  
ATOM    856 2HB  TYR A  58      16.232   8.472  11.596  1.00  0.850          H  
ATOM    857  HD1 TYR A  58      19.699   9.500  12.183  1.00  0.850          H  
ATOM    858  HD2 TYR A  58      16.690   8.814   9.211  1.00  0.850          H  
ATOM    859  HE1 TYR A  58      21.402   9.619  10.404  1.00  0.850          H  
ATOM    860  HE2 TYR A  58      18.427   8.941   7.470  1.00  0.850          H  
ATOM    861  HH  TYR A  58      21.800   9.443   8.217  1.00  0.850          H  
ATOM    862  N   PRO A  59      16.507  12.122  10.227  1.00  0.450          N  
ATOM    863  CA  PRO A  59      16.092  12.672   8.946  1.00  0.460          C  
ATOM    864  C   PRO A  59      16.665  11.923   7.750  1.00  0.480          C  
ATOM    865  O   PRO A  59      17.884  11.817   7.619  1.00  0.570          O  
ATOM    866  CB  PRO A  59      16.679  14.085   8.993  1.00  0.690          C  
ATOM    867  CG  PRO A  59      17.931  13.950   9.837  1.00  0.690          C  
ATOM    868  CD  PRO A  59      17.640  12.839  10.844  1.00  0.690          C  
ATOM    869  HA  PRO A  59      14.998  12.688   8.893  1.00  0.550          H  
ATOM    870 1HB  PRO A  59      16.897  14.431   7.964  1.00  0.830          H  
ATOM    871 2HB  PRO A  59      15.957  14.786   9.417  1.00  0.830          H  
ATOM    872 1HG  PRO A  59      18.791  13.710   9.180  1.00  0.830          H  
ATOM    873 2HG  PRO A  59      18.168  14.912  10.317  1.00  0.830          H  
ATOM    874 1HD  PRO A  59      18.526  12.191  10.903  1.00  0.830          H  
ATOM    875 2HD  PRO A  59      17.357  13.276  11.818  1.00  0.830          H  
ATOM    876  N   VAL A  60      15.818  11.531   6.816  1.00  0.470          N  
ATOM    877  CA  VAL A  60      16.307  10.910   5.604  1.00  0.530          C  
ATOM    878  C   VAL A  60      16.207  11.929   4.488  1.00  0.490          C  
ATOM    879  O   VAL A  60      15.121  12.406   4.149  1.00  0.460          O  
ATOM    880  CB  VAL A  60      15.521   9.658   5.238  1.00  0.720          C  
ATOM    881  CG1 VAL A  60      16.095   9.093   3.970  1.00  0.720          C  
ATOM    882  CG2 VAL A  60      15.588   8.639   6.358  1.00  0.720          C  
ATOM    883  H   VAL A  60      14.817  11.644   6.970  1.00  0.560          H  
ATOM    884  HA  VAL A  60      17.354  10.636   5.738  1.00  0.640          H  
ATOM    885  HB  VAL A  60      14.485   9.927   5.060  1.00  0.860          H  
ATOM    886 1HG1 VAL A  60      15.552   8.248   3.708  1.00  0.860          H  
ATOM    887 2HG1 VAL A  60      16.035   9.817   3.155  1.00  0.860          H  
ATOM    888 3HG1 VAL A  60      17.134   8.821   4.127  1.00  0.860          H  
ATOM    889 1HG2 VAL A  60      15.024   7.758   6.084  1.00  0.860          H  
ATOM    890 2HG2 VAL A  60      16.605   8.361   6.525  1.00  0.860          H  
ATOM    891 3HG2 VAL A  60      15.176   9.068   7.269  1.00  0.860          H  
ATOM    892  N   HIS A  61      17.353  12.265   3.928  1.00  0.530          N  
ATOM    893  CA  HIS A  61      17.472  13.317   2.935  1.00  0.550          C  
ATOM    894  C   HIS A  61      17.128  12.974   1.489  1.00  0.650          C  
ATOM    895  O   HIS A  61      17.353  11.857   1.016  1.00  0.700          O  
ATOM    896  CB  HIS A  61      18.898  13.853   3.001  1.00  0.760          C  
ATOM    897  CG  HIS A  61      19.152  14.557   4.284  1.00  0.760          C  
ATOM    898  ND1 HIS A  61      18.632  15.796   4.541  1.00  0.760          N  
ATOM    899  CD2 HIS A  61      19.830  14.188   5.402  1.00  0.760          C  
ATOM    900  CE1 HIS A  61      18.984  16.176   5.755  1.00  0.760          C  
ATOM    901  NE2 HIS A  61      19.719  15.218   6.299  1.00  0.760          N  
ATOM    902  H   HIS A  61      18.191  11.800   4.249  1.00  0.640          H  
ATOM    903  HA  HIS A  61      16.807  14.130   3.224  1.00  0.660          H  
ATOM    904 1HB  HIS A  61      19.607  13.035   2.901  1.00  0.910          H  
ATOM    905 2HB  HIS A  61      19.069  14.549   2.181  1.00  0.910          H  
ATOM    906  HD1 HIS A  61      17.798  16.164   4.059  1.00  0.910          H  
ATOM    907  HD2 HIS A  61      20.390  13.292   5.670  1.00  0.910          H  
ATOM    908  HE1 HIS A  61      18.656  17.144   6.139  1.00  0.910          H  
ATOM    909  N   ASN A  62      16.708  14.026   0.774  1.00  0.730          N  
ATOM    910  CA  ASN A  62      16.443  14.062  -0.670  1.00  0.880          C  
ATOM    911  C   ASN A  62      15.422  13.060  -1.230  1.00  0.820          C  
ATOM    912  O   ASN A  62      15.665  12.456  -2.277  1.00  0.910          O  
ATOM    913  CB  ASN A  62      17.757  13.876  -1.406  1.00  1.170          C  
ATOM    914  CG  ASN A  62      18.761  14.936  -1.066  1.00  1.170          C  
ATOM    915  OD1 ASN A  62      18.441  16.126  -0.947  1.00  1.170          O  
ATOM    916  ND2 ASN A  62      19.990  14.523  -0.898  1.00  1.170          N  
ATOM    917  H   ASN A  62      16.550  14.882   1.303  1.00  0.880          H  
ATOM    918  HA  ASN A  62      16.055  15.056  -0.901  1.00  1.060          H  
ATOM    919 1HB  ASN A  62      18.179  12.899  -1.176  1.00  1.410          H  
ATOM    920 2HB  ASN A  62      17.577  13.906  -2.480  1.00  1.410          H  
ATOM    921 1HD2 ASN A  62      20.712  15.176  -0.669  1.00  1.410          H  
ATOM    922 2HD2 ASN A  62      20.208  13.551  -1.001  1.00  1.410          H  
ATOM    923  N   LEU A  63      14.284  12.883  -0.562  1.00  0.710          N  
ATOM    924  CA  LEU A  63      13.273  11.945  -1.063  1.00  0.680          C  
ATOM    925  C   LEU A  63      12.224  12.689  -1.889  1.00  0.750          C  
ATOM    926  O   LEU A  63      11.984  13.872  -1.653  1.00  0.920          O  
ATOM    927  CB  LEU A  63      12.667  11.233   0.126  1.00  0.960          C  
ATOM    928  CG  LEU A  63      13.691  10.461   1.025  1.00  0.960          C  
ATOM    929  CD1 LEU A  63      12.969   9.953   2.212  1.00  0.960          C  
ATOM    930  CD2 LEU A  63      14.350   9.314   0.250  1.00  0.960          C  
ATOM    931  H   LEU A  63      14.098  13.405   0.302  1.00  0.850          H  
ATOM    932  HA  LEU A  63      13.745  11.223  -1.724  1.00  0.820          H  
ATOM    933 1HB  LEU A  63      12.160  11.972   0.744  1.00  1.160          H  
ATOM    934 2HB  LEU A  63      11.936  10.519  -0.252  1.00  1.160          H  
ATOM    935  HG  LEU A  63      14.467  11.151   1.374  1.00  1.160          H  
ATOM    936 1HD1 LEU A  63      13.637   9.445   2.865  1.00  1.160          H  
ATOM    937 2HD1 LEU A  63      12.555  10.798   2.714  1.00  1.160          H  
ATOM    938 3HD1 LEU A  63      12.191   9.275   1.912  1.00  1.160          H  
ATOM    939 1HD2 LEU A  63      15.050   8.799   0.905  1.00  1.160          H  
ATOM    940 2HD2 LEU A  63      13.588   8.619  -0.095  1.00  1.160          H  
ATOM    941 3HD2 LEU A  63      14.898   9.704  -0.604  1.00  1.160          H  
ATOM    942  N   LYS A  64      11.612  12.017  -2.877  1.00  0.710          N  
ATOM    943  CA  LYS A  64      10.669  12.713  -3.762  1.00  0.770          C  
ATOM    944  C   LYS A  64       9.262  12.098  -3.868  1.00  0.730          C  
ATOM    945  O   LYS A  64       9.036  10.942  -3.504  1.00  0.660          O  
ATOM    946  CB  LYS A  64      11.289  12.807  -5.164  1.00  1.050          C  
ATOM    947  CG  LYS A  64      12.704  13.529  -5.256  1.00  1.050          C  
ATOM    948  CD  LYS A  64      12.670  15.054  -4.953  1.00  1.050          C  
ATOM    949  CE  LYS A  64      14.054  15.710  -5.175  1.00  1.050          C  
ATOM    950  NZ  LYS A  64      14.065  17.213  -4.886  1.00  1.050          N  
ATOM    951  H   LYS A  64      11.811  11.011  -3.029  1.00  0.850          H  
ATOM    952  HA  LYS A  64      10.532  13.717  -3.377  1.00  0.920          H  
ATOM    953 1HB  LYS A  64      11.405  11.796  -5.564  1.00  1.260          H  
ATOM    954 2HB  LYS A  64      10.602  13.336  -5.825  1.00  1.260          H  
ATOM    955 1HG  LYS A  64      13.392  13.055  -4.552  1.00  1.260          H  
ATOM    956 2HG  LYS A  64      13.104  13.386  -6.257  1.00  1.260          H  
ATOM    957 1HD  LYS A  64      11.923  15.549  -5.574  1.00  1.260          H  
ATOM    958 2HD  LYS A  64      12.417  15.203  -3.905  1.00  1.260          H  
ATOM    959 1HE  LYS A  64      14.781  15.223  -4.521  1.00  1.260          H  
ATOM    960 2HE  LYS A  64      14.348  15.552  -6.210  1.00  1.260          H  
ATOM    961 1HZ  LYS A  64      14.987  17.578  -5.052  1.00  1.260          H  
ATOM    962 2HZ  LYS A  64      13.410  17.683  -5.486  1.00  1.260          H  
ATOM    963 3HZ  LYS A  64      13.814  17.419  -3.895  1.00  1.260          H  
ATOM    964  N   HIS A  65       8.323  12.885  -4.411  1.00  0.820          N  
ATOM    965  CA  HIS A  65       6.958  12.427  -4.639  1.00  0.840          C  
ATOM    966  C   HIS A  65       6.889  11.110  -5.378  1.00  0.750          C  
ATOM    967  O   HIS A  65       7.516  10.915  -6.423  1.00  0.750          O  
ATOM    968  CB  HIS A  65       6.162  13.439  -5.474  1.00  1.170          C  
ATOM    969  CG  HIS A  65       4.747  12.984  -5.791  1.00  1.170          C  
ATOM    970  ND1 HIS A  65       3.704  13.060  -4.892  1.00  1.170          N  
ATOM    971  CD2 HIS A  65       4.241  12.416  -6.914  1.00  1.170          C  
ATOM    972  CE1 HIS A  65       2.615  12.552  -5.455  1.00  1.170          C  
ATOM    973  NE2 HIS A  65       2.916  12.159  -6.680  1.00  1.170          N  
ATOM    974  H   HIS A  65       8.550  13.846  -4.672  1.00  0.980          H  
ATOM    975  HA  HIS A  65       6.453  12.300  -3.682  1.00  1.010          H  
ATOM    976 1HB  HIS A  65       6.087  14.378  -4.924  1.00  1.400          H  
ATOM    977 2HB  HIS A  65       6.684  13.642  -6.406  1.00  1.400          H  
ATOM    978  HD1 HIS A  65       3.576  13.879  -4.303  1.00  1.400          H  
ATOM    979  HD2 HIS A  65       4.690  12.152  -7.872  1.00  1.400          H  
ATOM    980  HE1 HIS A  65       1.678  12.521  -4.900  1.00  1.400          H  
ATOM    981  N   GLY A  66       6.101  10.210  -4.810  1.00  0.710          N  
ATOM    982  CA  GLY A  66       5.848   8.886  -5.352  1.00  0.670          C  
ATOM    983  C   GLY A  66       6.798   7.805  -4.841  1.00  0.560          C  
ATOM    984  O   GLY A  66       6.553   6.616  -5.051  1.00  0.570          O  
ATOM    985  H   GLY A  66       5.629  10.482  -3.944  1.00  0.850          H  
ATOM    986 1HA  GLY A  66       4.823   8.604  -5.107  1.00  0.800          H  
ATOM    987 2HA  GLY A  66       5.906   8.934  -6.437  1.00  0.800          H  
ATOM    988  N   ASP A  67       7.871   8.189  -4.150  1.00  0.520          N  
ATOM    989  CA  ASP A  67       8.810   7.188  -3.643  1.00  0.470          C  
ATOM    990  C   ASP A  67       8.160   6.199  -2.681  1.00  0.450          C  
ATOM    991  O   ASP A  67       7.277   6.545  -1.884  1.00  0.520          O  
ATOM    992  CB  ASP A  67      10.006   7.848  -2.944  1.00  0.680          C  
ATOM    993  CG  ASP A  67      11.066   8.441  -3.852  1.00  0.680          C  
ATOM    994  OD1 ASP A  67      11.082   8.142  -5.026  1.00  0.680          O  
ATOM    995  OD2 ASP A  67      11.920   9.144  -3.326  1.00  0.680          O  
ATOM    996  H   ASP A  67       8.069   9.189  -4.009  1.00  0.620          H  
ATOM    997  HA  ASP A  67       9.190   6.622  -4.495  1.00  0.560          H  
ATOM    998 1HB  ASP A  67       9.637   8.669  -2.359  1.00  0.810          H  
ATOM    999 2HB  ASP A  67      10.465   7.142  -2.264  1.00  0.810          H  
ATOM   1000  N   THR A  68       8.599   4.942  -2.749  1.00  0.430          N  
ATOM   1001  CA  THR A  68       8.073   3.921  -1.836  1.00  0.450          C  
ATOM   1002  C   THR A  68       9.113   3.502  -0.804  1.00  0.470          C  
ATOM   1003  O   THR A  68      10.226   3.067  -1.129  1.00  0.480          O  
ATOM   1004  CB  THR A  68       7.557   2.693  -2.610  1.00  0.620          C  
ATOM   1005  OG1 THR A  68       6.493   3.107  -3.474  1.00  0.620          O  
ATOM   1006  CG2 THR A  68       7.026   1.627  -1.636  1.00  0.620          C  
ATOM   1007  H   THR A  68       9.306   4.693  -3.446  1.00  0.520          H  
ATOM   1008  HA  THR A  68       7.228   4.342  -1.292  1.00  0.540          H  
ATOM   1009  HB  THR A  68       8.364   2.275  -3.212  1.00  0.750          H  
ATOM   1010  HG1 THR A  68       6.844   3.763  -4.093  1.00  0.750          H  
ATOM   1011 1HG2 THR A  68       6.654   0.778  -2.205  1.00  0.750          H  
ATOM   1012 2HG2 THR A  68       7.822   1.288  -0.973  1.00  0.750          H  
ATOM   1013 3HG2 THR A  68       6.217   2.048  -1.042  1.00  0.750          H  
ATOM   1014  N   VAL A  69       8.726   3.607   0.463  1.00  0.520          N  
ATOM   1015  CA  VAL A  69       9.592   3.336   1.594  1.00  0.560          C  
ATOM   1016  C   VAL A  69       9.188   2.154   2.469  1.00  0.520          C  
ATOM   1017  O   VAL A  69       8.039   2.028   2.910  1.00  0.570          O  
ATOM   1018  CB  VAL A  69       9.642   4.584   2.504  1.00  0.770          C  
ATOM   1019  CG1 VAL A  69      10.483   4.304   3.733  1.00  0.770          C  
ATOM   1020  CG2 VAL A  69      10.206   5.774   1.734  1.00  0.770          C  
ATOM   1021  H   VAL A  69       7.783   3.942   0.667  1.00  0.620          H  
ATOM   1022  HA  VAL A  69      10.595   3.141   1.212  1.00  0.670          H  
ATOM   1023  HB  VAL A  69       8.639   4.816   2.835  1.00  0.920          H  
ATOM   1024 1HG1 VAL A  69      10.482   5.179   4.364  1.00  0.920          H  
ATOM   1025 2HG1 VAL A  69      10.087   3.496   4.286  1.00  0.920          H  
ATOM   1026 3HG1 VAL A  69      11.496   4.054   3.423  1.00  0.920          H  
ATOM   1027 1HG2 VAL A  69      10.225   6.641   2.385  1.00  0.920          H  
ATOM   1028 2HG2 VAL A  69      11.211   5.542   1.407  1.00  0.920          H  
ATOM   1029 3HG2 VAL A  69       9.579   5.977   0.869  1.00  0.920          H  
ATOM   1030  N   GLU A  70      10.173   1.311   2.757  1.00  0.490          N  
ATOM   1031  CA  GLU A  70      10.011   0.207   3.690  1.00  0.450          C  
ATOM   1032  C   GLU A  70      10.941   0.488   4.870  1.00  0.360          C  
ATOM   1033  O   GLU A  70      12.101   0.884   4.679  1.00  0.310          O  
ATOM   1034  CB  GLU A  70      10.355  -1.136   3.041  1.00  0.650          C  
ATOM   1035  CG  GLU A  70       9.426  -1.573   1.907  1.00  0.650          C  
ATOM   1036  CD  GLU A  70       9.792  -2.929   1.346  1.00  0.650          C  
ATOM   1037  OE1 GLU A  70      10.869  -3.394   1.638  1.00  0.650          O  
ATOM   1038  OE2 GLU A  70       8.992  -3.500   0.644  1.00  0.650          O  
ATOM   1039  H   GLU A  70      11.087   1.475   2.321  1.00  0.590          H  
ATOM   1040  HA  GLU A  70       8.985   0.178   4.059  1.00  0.540          H  
ATOM   1041 1HB  GLU A  70      11.373  -1.095   2.646  1.00  0.780          H  
ATOM   1042 2HB  GLU A  70      10.333  -1.902   3.794  1.00  0.780          H  
ATOM   1043 1HG  GLU A  70       8.409  -1.608   2.278  1.00  0.780          H  
ATOM   1044 2HG  GLU A  70       9.468  -0.829   1.112  1.00  0.780          H  
ATOM   1045  N   TYR A  71      10.461   0.301   6.096  1.00  0.380          N  
ATOM   1046  CA  TYR A  71      11.345   0.580   7.219  1.00  0.350          C  
ATOM   1047  C   TYR A  71      11.005  -0.154   8.499  1.00  0.360          C  
ATOM   1048  O   TYR A  71       9.888  -0.633   8.708  1.00  0.430          O  
ATOM   1049  CB  TYR A  71      11.350   2.092   7.487  1.00  0.500          C  
ATOM   1050  CG  TYR A  71      10.022   2.680   7.968  1.00  0.500          C  
ATOM   1051  CD1 TYR A  71       9.808   2.914   9.328  1.00  0.500          C  
ATOM   1052  CD2 TYR A  71       9.019   2.988   7.054  1.00  0.500          C  
ATOM   1053  CE1 TYR A  71       8.610   3.472   9.741  1.00  0.500          C  
ATOM   1054  CE2 TYR A  71       7.843   3.533   7.470  1.00  0.500          C  
ATOM   1055  CZ  TYR A  71       7.633   3.781   8.798  1.00  0.500          C  
ATOM   1056  OH  TYR A  71       6.450   4.323   9.196  1.00  0.500          O  
ATOM   1057  H   TYR A  71       9.491   0.003   6.239  1.00  0.460          H  
ATOM   1058  HA  TYR A  71      12.353   0.274   6.939  1.00  0.420          H  
ATOM   1059 1HB  TYR A  71      12.106   2.314   8.240  1.00  0.600          H  
ATOM   1060 2HB  TYR A  71      11.644   2.622   6.581  1.00  0.600          H  
ATOM   1061  HD1 TYR A  71      10.585   2.671  10.059  1.00  0.600          H  
ATOM   1062  HD2 TYR A  71       9.162   2.796   6.013  1.00  0.600          H  
ATOM   1063  HE1 TYR A  71       8.429   3.668  10.793  1.00  0.600          H  
ATOM   1064  HE2 TYR A  71       7.068   3.768   6.744  1.00  0.600          H  
ATOM   1065  HH  TYR A  71       5.911   4.502   8.417  1.00  0.600          H  
ATOM   1066  N   PHE A  72      11.974  -0.207   9.390  1.00  0.330          N  
ATOM   1067  CA  PHE A  72      11.750  -0.786  10.702  1.00  0.350          C  
ATOM   1068  C   PHE A  72      12.727  -0.193  11.690  1.00  0.300          C  
ATOM   1069  O   PHE A  72      13.711   0.441  11.302  1.00  0.290          O  
ATOM   1070  CB  PHE A  72      11.839  -2.318  10.644  1.00  0.480          C  
ATOM   1071  CG  PHE A  72      13.162  -2.901  10.304  1.00  0.480          C  
ATOM   1072  CD1 PHE A  72      13.999  -3.360  11.302  1.00  0.480          C  
ATOM   1073  CD2 PHE A  72      13.580  -2.996   8.987  1.00  0.480          C  
ATOM   1074  CE1 PHE A  72      15.213  -3.921  10.992  1.00  0.480          C  
ATOM   1075  CE2 PHE A  72      14.797  -3.548   8.675  1.00  0.480          C  
ATOM   1076  CZ  PHE A  72      15.613  -4.019   9.677  1.00  0.480          C  
ATOM   1077  H   PHE A  72      12.889   0.186   9.134  1.00  0.400          H  
ATOM   1078  HA  PHE A  72      10.744  -0.524  11.032  1.00  0.420          H  
ATOM   1079 1HB  PHE A  72      11.524  -2.737  11.602  1.00  0.580          H  
ATOM   1080 2HB  PHE A  72      11.142  -2.677   9.907  1.00  0.580          H  
ATOM   1081  HD1 PHE A  72      13.684  -3.286  12.349  1.00  0.580          H  
ATOM   1082  HD2 PHE A  72      12.931  -2.635   8.189  1.00  0.580          H  
ATOM   1083  HE1 PHE A  72      15.864  -4.284  11.793  1.00  0.580          H  
ATOM   1084  HE2 PHE A  72      15.113  -3.616   7.631  1.00  0.580          H  
ATOM   1085  HZ  PHE A  72      16.577  -4.457   9.434  1.00  0.580          H  
ATOM   1086  N   PHE A  73      12.473  -0.402  12.966  1.00  0.320          N  
ATOM   1087  CA  PHE A  73      13.407   0.074  13.969  1.00  0.310          C  
ATOM   1088  C   PHE A  73      13.820  -1.054  14.914  1.00  0.350          C  
ATOM   1089  O   PHE A  73      13.045  -1.991  15.165  1.00  0.430          O  
ATOM   1090  CB  PHE A  73      12.788   1.174  14.801  1.00  0.440          C  
ATOM   1091  CG  PHE A  73      12.341   2.453  14.140  1.00  0.440          C  
ATOM   1092  CD1 PHE A  73      11.038   2.563  13.680  1.00  0.440          C  
ATOM   1093  CD2 PHE A  73      13.172   3.559  14.043  1.00  0.440          C  
ATOM   1094  CE1 PHE A  73      10.571   3.739  13.140  1.00  0.440          C  
ATOM   1095  CE2 PHE A  73      12.695   4.737  13.497  1.00  0.440          C  
ATOM   1096  CZ  PHE A  73      11.392   4.823  13.053  1.00  0.440          C  
ATOM   1097  H   PHE A  73      11.627  -0.904  13.249  1.00  0.380          H  
ATOM   1098  HA  PHE A  73      14.304   0.456  13.478  1.00  0.370          H  
ATOM   1099 1HB  PHE A  73      11.919   0.762  15.263  1.00  0.530          H  
ATOM   1100 2HB  PHE A  73      13.496   1.437  15.585  1.00  0.530          H  
ATOM   1101  HD1 PHE A  73      10.372   1.703  13.764  1.00  0.530          H  
ATOM   1102  HD2 PHE A  73      14.202   3.496  14.413  1.00  0.530          H  
ATOM   1103  HE1 PHE A  73       9.544   3.809  12.796  1.00  0.530          H  
ATOM   1104  HE2 PHE A  73      13.342   5.597  13.423  1.00  0.530          H  
ATOM   1105  HZ  PHE A  73      11.010   5.747  12.641  1.00  0.530          H  
ATOM   1106  N   THR A  74      15.029  -0.930  15.463  1.00  0.350          N  
ATOM   1107  CA  THR A  74      15.530  -1.883  16.467  1.00  0.430          C  
ATOM   1108  C   THR A  74      15.809  -1.131  17.757  1.00  0.460          C  
ATOM   1109  O   THR A  74      16.395  -0.040  17.742  1.00  0.460          O  
ATOM   1110  CB  THR A  74      16.797  -2.628  16.000  1.00  0.570          C  
ATOM   1111  OG1 THR A  74      17.125  -3.654  16.951  1.00  0.570          O  
ATOM   1112  CG2 THR A  74      17.976  -1.667  15.889  1.00  0.570          C  
ATOM   1113  H   THR A  74      15.605  -0.130  15.177  1.00  0.420          H  
ATOM   1114  HA  THR A  74      14.761  -2.630  16.673  1.00  0.520          H  
ATOM   1115  HB  THR A  74      16.603  -3.081  15.026  1.00  0.680          H  
ATOM   1116  HG1 THR A  74      16.507  -4.429  16.806  1.00  0.680          H  
ATOM   1117 1HG2 THR A  74      18.849  -2.213  15.537  1.00  0.680          H  
ATOM   1118 2HG2 THR A  74      17.717  -0.897  15.179  1.00  0.680          H  
ATOM   1119 3HG2 THR A  74      18.220  -1.217  16.839  1.00  0.680          H  
ATOM   1120  N   TYR A  75      15.387  -1.713  18.877  1.00  0.570          N  
ATOM   1121  CA  TYR A  75      15.520  -1.090  20.186  1.00  0.690          C  
ATOM   1122  C   TYR A  75      16.172  -1.925  21.254  1.00  0.720          C  
ATOM   1123  O   TYR A  75      16.018  -3.151  21.299  1.00  0.800          O  
ATOM   1124  CB  TYR A  75      14.134  -0.769  20.707  1.00  0.920          C  
ATOM   1125  CG  TYR A  75      13.455   0.101  19.834  1.00  0.920          C  
ATOM   1126  CD1 TYR A  75      12.657  -0.405  18.854  1.00  0.920          C  
ATOM   1127  CD2 TYR A  75      13.655   1.405  19.953  1.00  0.920          C  
ATOM   1128  CE1 TYR A  75      12.076   0.435  18.007  1.00  0.920          C  
ATOM   1129  CE2 TYR A  75      13.102   2.246  19.107  1.00  0.920          C  
ATOM   1130  CZ  TYR A  75      12.308   1.779  18.126  1.00  0.920          C  
ATOM   1131  OH  TYR A  75      11.745   2.632  17.240  1.00  0.920          O  
ATOM   1132  H   TYR A  75      14.907  -2.608  18.798  1.00  0.680          H  
ATOM   1133  HA  TYR A  75      16.106  -0.180  20.073  1.00  0.830          H  
ATOM   1134 1HB  TYR A  75      13.573  -1.674  20.785  1.00  1.100          H  
ATOM   1135 2HB  TYR A  75      14.192  -0.332  21.686  1.00  1.100          H  
ATOM   1136  HD1 TYR A  75      12.508  -1.479  18.760  1.00  1.100          H  
ATOM   1137  HD2 TYR A  75      14.298   1.780  20.725  1.00  1.100          H  
ATOM   1138  HE1 TYR A  75      11.449   0.052  17.231  1.00  1.100          H  
ATOM   1139  HE2 TYR A  75      13.317   3.296  19.214  1.00  1.100          H  
ATOM   1140  HH  TYR A  75      12.064   3.519  17.402  1.00  1.100          H  
ATOM   1141  N   ASN A  76      16.778  -1.234  22.217  1.00  0.730          N  
ATOM   1142  CA  ASN A  76      17.282  -1.884  23.412  1.00  0.850          C  
ATOM   1143  C   ASN A  76      16.711  -1.234  24.683  1.00  0.930          C  
ATOM   1144  O   ASN A  76      17.343  -0.366  25.298  1.00  1.110          O  
ATOM   1145  CB  ASN A  76      18.789  -1.903  23.429  1.00  1.140          C  
ATOM   1146  CG  ASN A  76      19.331  -2.725  22.304  1.00  1.140          C  
ATOM   1147  OD1 ASN A  76      19.915  -2.187  21.350  1.00  1.140          O  
ATOM   1148  ND2 ASN A  76      19.148  -4.030  22.380  1.00  1.140          N  
ATOM   1149  H   ASN A  76      16.932  -0.229  22.069  1.00  0.880          H  
ATOM   1150  HA  ASN A  76      16.988  -2.924  23.392  1.00  1.020          H  
ATOM   1151 1HB  ASN A  76      19.175  -0.896  23.352  1.00  1.370          H  
ATOM   1152 2HB  ASN A  76      19.136  -2.324  24.378  1.00  1.370          H  
ATOM   1153 1HD2 ASN A  76      19.487  -4.625  21.653  1.00  1.370          H  
ATOM   1154 2HD2 ASN A  76      18.656  -4.443  23.183  1.00  1.370          H  
ATOM   1155  N   PRO A  77      15.495  -1.632  25.113  1.00  0.920          N  
ATOM   1156  CA  PRO A  77      14.769  -1.104  26.248  1.00  1.070          C  
ATOM   1157  C   PRO A  77      15.354  -1.731  27.494  1.00  1.160          C  
ATOM   1158  O   PRO A  77      14.722  -2.585  28.116  1.00  1.240          O  
ATOM   1159  CB  PRO A  77      13.335  -1.576  25.986  1.00  1.600          C  
ATOM   1160  CG  PRO A  77      13.512  -2.898  25.271  1.00  1.600          C  
ATOM   1161  CD  PRO A  77      14.774  -2.737  24.434  1.00  1.600          C  
ATOM   1162  HA  PRO A  77      14.851  -0.009  26.279  1.00  1.280          H  
ATOM   1163 1HB  PRO A  77      12.796  -1.681  26.940  1.00  1.930          H  
ATOM   1164 2HB  PRO A  77      12.783  -0.842  25.394  1.00  1.930          H  
ATOM   1165 1HG  PRO A  77      13.598  -3.719  26.003  1.00  1.930          H  
ATOM   1166 2HG  PRO A  77      12.626  -3.118  24.654  1.00  1.930          H  
ATOM   1167 1HD  PRO A  77      15.330  -3.667  24.528  1.00  1.930          H  
ATOM   1168 2HD  PRO A  77      14.513  -2.493  23.404  1.00  1.930          H  
ATOM   1169  N   GLY A  78      16.576  -1.350  27.828  1.00  1.220          N  
ATOM   1170  CA  GLY A  78      17.263  -2.033  28.912  1.00  1.340          C  
ATOM   1171  C   GLY A  78      18.052  -3.184  28.304  1.00  1.140          C  
ATOM   1172  O   GLY A  78      18.382  -3.146  27.122  1.00  1.210          O  
ATOM   1173  H   GLY A  78      17.041  -0.637  27.260  1.00  1.460          H  
ATOM   1174 1HA  GLY A  78      17.935  -1.344  29.424  1.00  1.610          H  
ATOM   1175 2HA  GLY A  78      16.547  -2.409  29.642  1.00  1.610          H  
ATOM   1176  N   GLN A  79      18.404  -4.180  29.115  1.00  1.110          N  
ATOM   1177  CA  GLN A  79      19.270  -5.292  28.696  1.00  1.240          C  
ATOM   1178  C   GLN A  79      18.684  -6.218  27.611  1.00  1.290          C  
ATOM   1179  O   GLN A  79      19.394  -7.078  27.087  1.00  1.670          O  
ATOM   1180  CB  GLN A  79      19.679  -6.139  29.913  1.00  1.680          C  
ATOM   1181  CG  GLN A  79      18.551  -6.948  30.575  1.00  1.680          C  
ATOM   1182  CD  GLN A  79      17.804  -6.161  31.629  1.00  1.680          C  
ATOM   1183  OE1 GLN A  79      17.677  -4.931  31.533  1.00  1.680          O  
ATOM   1184  NE2 GLN A  79      17.303  -6.855  32.637  1.00  1.680          N  
ATOM   1185  H   GLN A  79      18.075  -4.154  30.081  1.00  1.330          H  
ATOM   1186  HA  GLN A  79      20.178  -4.855  28.281  1.00  1.490          H  
ATOM   1187 1HB  GLN A  79      20.451  -6.845  29.610  1.00  2.020          H  
ATOM   1188 2HB  GLN A  79      20.115  -5.492  30.673  1.00  2.020          H  
ATOM   1189 1HG  GLN A  79      17.838  -7.282  29.829  1.00  2.020          H  
ATOM   1190 2HG  GLN A  79      18.999  -7.813  31.061  1.00  2.020          H  
ATOM   1191 1HE2 GLN A  79      16.797  -6.387  33.365  1.00  2.020          H  
ATOM   1192 2HE2 GLN A  79      17.427  -7.847  32.677  1.00  2.020          H  
ATOM   1193  N   GLY A  80      17.389  -6.100  27.330  1.00  1.090          N  
ATOM   1194  CA  GLY A  80      16.722  -6.922  26.325  1.00  1.280          C  
ATOM   1195  C   GLY A  80      16.747  -6.255  24.948  1.00  1.070          C  
ATOM   1196  O   GLY A  80      17.657  -5.477  24.638  1.00  1.010          O  
ATOM   1197  H   GLY A  80      16.864  -5.387  27.818  1.00  1.310          H  
ATOM   1198 1HA  GLY A  80      17.208  -7.896  26.271  1.00  1.540          H  
ATOM   1199 2HA  GLY A  80      15.691  -7.093  26.628  1.00  1.540          H  
ATOM   1200  N   ALA A  81      15.777  -6.607  24.099  1.00  1.130          N  
ATOM   1201  CA  ALA A  81      15.720  -6.055  22.750  1.00  0.990          C  
ATOM   1202  C   ALA A  81      14.306  -6.137  22.186  1.00  0.990          C  
ATOM   1203  O   ALA A  81      13.520  -7.008  22.568  1.00  1.230          O  
ATOM   1204  CB  ALA A  81      16.690  -6.774  21.834  1.00  1.440          C  
ATOM   1205  H   ALA A  81      15.063  -7.259  24.396  1.00  1.360          H  
ATOM   1206  HA  ALA A  81      16.006  -5.013  22.798  1.00  1.190          H  
ATOM   1207 1HB  ALA A  81      16.644  -6.319  20.839  1.00  1.730          H  
ATOM   1208 2HB  ALA A  81      17.701  -6.684  22.231  1.00  1.730          H  
ATOM   1209 3HB  ALA A  81      16.418  -7.823  21.765  1.00  1.730          H  
ATOM   1210  N   LEU A  82      14.005  -5.233  21.260  1.00  0.820          N  
ATOM   1211  CA  LEU A  82      12.735  -5.215  20.535  1.00  0.840          C  
ATOM   1212  C   LEU A  82      12.948  -4.865  19.067  1.00  0.770          C  
ATOM   1213  O   LEU A  82      13.686  -3.942  18.724  1.00  0.800          O  
ATOM   1214  CB  LEU A  82      11.734  -4.234  21.196  1.00  1.170          C  
ATOM   1215  CG  LEU A  82      10.260  -4.156  20.589  1.00  1.170          C  
ATOM   1216  CD1 LEU A  82       9.279  -3.818  21.717  1.00  1.170          C  
ATOM   1217  CD2 LEU A  82      10.159  -3.054  19.494  1.00  1.170          C  
ATOM   1218  H   LEU A  82      14.721  -4.535  21.045  1.00  0.980          H  
ATOM   1219  HA  LEU A  82      12.305  -6.215  20.579  1.00  1.010          H  
ATOM   1220 1HB  LEU A  82      11.638  -4.516  22.244  1.00  1.400          H  
ATOM   1221 2HB  LEU A  82      12.144  -3.249  21.160  1.00  1.400          H  
ATOM   1222  HG  LEU A  82       9.986  -5.122  20.165  1.00  1.400          H  
ATOM   1223 1HD1 LEU A  82       8.262  -3.771  21.320  1.00  1.400          H  
ATOM   1224 2HD1 LEU A  82       9.331  -4.589  22.488  1.00  1.400          H  
ATOM   1225 3HD1 LEU A  82       9.540  -2.851  22.153  1.00  1.400          H  
ATOM   1226 1HD2 LEU A  82       9.137  -3.021  19.119  1.00  1.400          H  
ATOM   1227 2HD2 LEU A  82      10.413  -2.091  19.932  1.00  1.400          H  
ATOM   1228 3HD2 LEU A  82      10.823  -3.249  18.666  1.00  1.400          H  
ATOM   1229  N   ASP A  83      12.293  -5.607  18.192  1.00  0.790          N  
ATOM   1230  CA  ASP A  83      12.371  -5.369  16.756  1.00  0.790          C  
ATOM   1231  C   ASP A  83      10.960  -5.235  16.224  1.00  0.800          C  
ATOM   1232  O   ASP A  83      10.125  -6.120  16.441  1.00  0.960          O  
ATOM   1233  CB  ASP A  83      13.141  -6.499  16.079  1.00  1.110          C  
ATOM   1234  CG  ASP A  83      14.619  -6.516  16.517  1.00  1.110          C  
ATOM   1235  OD1 ASP A  83      15.352  -5.612  16.150  1.00  1.110          O  
ATOM   1236  OD2 ASP A  83      14.997  -7.420  17.224  1.00  1.110          O  
ATOM   1237  H   ASP A  83      11.715  -6.364  18.531  1.00  0.950          H  
ATOM   1238  HA  ASP A  83      12.891  -4.428  16.569  1.00  0.950          H  
ATOM   1239 1HB  ASP A  83      12.681  -7.457  16.321  1.00  1.330          H  
ATOM   1240 2HB  ASP A  83      13.091  -6.372  14.996  1.00  1.330          H  
ATOM   1241  N   THR A  84      10.657  -4.101  15.602  1.00  0.670          N  
ATOM   1242  CA  THR A  84       9.290  -3.880  15.166  1.00  0.700          C  
ATOM   1243  C   THR A  84       8.996  -4.656  13.875  1.00  0.610          C  
ATOM   1244  O   THR A  84       9.928  -5.028  13.157  1.00  0.580          O  
ATOM   1245  CB  THR A  84       9.065  -2.375  14.868  1.00  0.970          C  
ATOM   1246  OG1 THR A  84       9.899  -1.982  13.753  1.00  0.970          O  
ATOM   1247  CG2 THR A  84       9.430  -1.548  16.078  1.00  0.970          C  
ATOM   1248  H   THR A  84      11.383  -3.391  15.428  1.00  0.800          H  
ATOM   1249  HA  THR A  84       8.639  -4.189  15.974  1.00  0.840          H  
ATOM   1250  HB  THR A  84       8.031  -2.192  14.609  1.00  1.160          H  
ATOM   1251  HG1 THR A  84       9.508  -2.378  12.943  1.00  1.160          H  
ATOM   1252 1HG2 THR A  84       9.280  -0.495  15.850  1.00  1.160          H  
ATOM   1253 2HG2 THR A  84       8.804  -1.833  16.917  1.00  1.160          H  
ATOM   1254 3HG2 THR A  84      10.472  -1.721  16.329  1.00  1.160          H  
ATOM   1255  N   PRO A  85       7.714  -4.899  13.540  1.00  0.720          N  
ATOM   1256  CA  PRO A  85       7.254  -5.386  12.256  1.00  0.780          C  
ATOM   1257  C   PRO A  85       7.641  -4.332  11.249  1.00  0.720          C  
ATOM   1258  O   PRO A  85       7.655  -3.147  11.602  1.00  0.640          O  
ATOM   1259  CB  PRO A  85       5.735  -5.490  12.433  1.00  1.170          C  
ATOM   1260  CG  PRO A  85       5.530  -5.611  13.927  1.00  1.170          C  
ATOM   1261  CD  PRO A  85       6.647  -4.796  14.552  1.00  1.170          C  
ATOM   1262  HA  PRO A  85       7.721  -6.356  12.030  1.00  0.940          H  
ATOM   1263 1HB  PRO A  85       5.245  -4.616  11.990  1.00  1.400          H  
ATOM   1264 2HB  PRO A  85       5.359  -6.368  11.886  1.00  1.400          H  
ATOM   1265 1HG  PRO A  85       4.530  -5.237  14.201  1.00  1.400          H  
ATOM   1266 2HG  PRO A  85       5.563  -6.670  14.230  1.00  1.400          H  
ATOM   1267 1HD  PRO A  85       6.353  -3.763  14.692  1.00  1.400          H  
ATOM   1268 2HD  PRO A  85       6.918  -5.299  15.490  1.00  1.400          H  
ATOM   1269  N   TRP A  86       7.900  -4.713  10.008  1.00  0.780          N  
ATOM   1270  CA  TRP A  86       8.220  -3.686   9.027  1.00  0.730          C  
ATOM   1271  C   TRP A  86       6.995  -2.850   8.719  1.00  0.690          C  
ATOM   1272  O   TRP A  86       5.884  -3.371   8.598  1.00  0.810          O  
ATOM   1273  CB  TRP A  86       8.758  -4.270   7.730  1.00  1.040          C  
ATOM   1274  CG  TRP A  86      10.134  -4.884   7.815  1.00  1.040          C  
ATOM   1275  CD1 TRP A  86      10.695  -5.599   8.842  1.00  1.040          C  
ATOM   1276  CD2 TRP A  86      11.140  -4.812   6.789  1.00  1.040          C  
ATOM   1277  NE1 TRP A  86      11.958  -5.985   8.504  1.00  1.040          N  
ATOM   1278  CE2 TRP A  86      12.249  -5.514   7.254  1.00  1.040          C  
ATOM   1279  CE3 TRP A  86      11.187  -4.215   5.530  1.00  1.040          C  
ATOM   1280  CZ2 TRP A  86      13.399  -5.644   6.500  1.00  1.040          C  
ATOM   1281  CZ3 TRP A  86      12.340  -4.335   4.776  1.00  1.040          C  
ATOM   1282  CH2 TRP A  86      13.421  -5.033   5.251  1.00  1.040          C  
ATOM   1283  H   TRP A  86       7.870  -5.689   9.745  1.00  0.940          H  
ATOM   1284  HA  TRP A  86       8.973  -3.024   9.444  1.00  0.880          H  
ATOM   1285 1HB  TRP A  86       8.070  -5.024   7.362  1.00  1.250          H  
ATOM   1286 2HB  TRP A  86       8.792  -3.472   6.987  1.00  1.250          H  
ATOM   1287  HD1 TRP A  86      10.224  -5.840   9.788  1.00  1.250          H  
ATOM   1288  HE1 TRP A  86      12.580  -6.524   9.090  1.00  1.250          H  
ATOM   1289  HE3 TRP A  86      10.334  -3.668   5.146  1.00  1.250          H  
ATOM   1290  HZ2 TRP A  86      14.269  -6.192   6.863  1.00  1.250          H  
ATOM   1291  HZ3 TRP A  86      12.361  -3.859   3.789  1.00  1.250          H  
ATOM   1292  HH2 TRP A  86      14.315  -5.110   4.635  1.00  1.250          H  
ATOM   1293  N   GLN A  87       7.215  -1.551   8.601  1.00  0.580          N  
ATOM   1294  CA  GLN A  87       6.186  -0.589   8.280  1.00  0.590          C  
ATOM   1295  C   GLN A  87       6.426  -0.049   6.890  1.00  0.570          C  
ATOM   1296  O   GLN A  87       7.551  -0.115   6.379  1.00  0.570          O  
ATOM   1297  CB  GLN A  87       6.212   0.542   9.292  1.00  0.820          C  
ATOM   1298  CG  GLN A  87       6.120   0.073  10.710  1.00  0.820          C  
ATOM   1299  CD  GLN A  87       4.861  -0.687  11.001  1.00  0.820          C  
ATOM   1300  OE1 GLN A  87       3.743  -0.237  10.731  1.00  0.820          O  
ATOM   1301  NE2 GLN A  87       5.041  -1.868  11.557  1.00  0.820          N  
ATOM   1302  H   GLN A  87       8.167  -1.211   8.726  1.00  0.700          H  
ATOM   1303  HA  GLN A  87       5.213  -1.079   8.296  1.00  0.710          H  
ATOM   1304 1HB  GLN A  87       7.154   1.053   9.195  1.00  0.990          H  
ATOM   1305 2HB  GLN A  87       5.414   1.258   9.091  1.00  0.990          H  
ATOM   1306 1HG  GLN A  87       6.964  -0.585  10.921  1.00  0.990          H  
ATOM   1307 2HG  GLN A  87       6.163   0.942  11.358  1.00  0.990          H  
ATOM   1308 1HE2 GLN A  87       4.258  -2.445  11.774  1.00  0.990          H  
ATOM   1309 2HE2 GLN A  87       5.996  -2.204  11.731  1.00  0.990          H  
ATOM   1310  N   THR A  88       5.393   0.505   6.267  1.00  0.660          N  
ATOM   1311  CA  THR A  88       5.596   1.115   4.966  1.00  0.700          C  
ATOM   1312  C   THR A  88       5.066   2.537   4.909  1.00  0.680          C  
ATOM   1313  O   THR A  88       4.258   2.965   5.742  1.00  0.740          O  
ATOM   1314  CB  THR A  88       4.953   0.277   3.844  1.00  0.960          C  
ATOM   1315  OG1 THR A  88       3.527   0.212   4.039  1.00  0.960          O  
ATOM   1316  CG2 THR A  88       5.537  -1.133   3.852  1.00  0.960          C  
ATOM   1317  H   THR A  88       4.472   0.519   6.686  1.00  0.790          H  
ATOM   1318  HA  THR A  88       6.665   1.166   4.770  1.00  0.840          H  
ATOM   1319  HB  THR A  88       5.162   0.749   2.881  1.00  1.160          H  
ATOM   1320  HG1 THR A  88       3.110  -0.149   3.251  1.00  1.160          H  
ATOM   1321 1HG2 THR A  88       5.092  -1.716   3.050  1.00  1.160          H  
ATOM   1322 2HG2 THR A  88       6.612  -1.071   3.706  1.00  1.160          H  
ATOM   1323 3HG2 THR A  88       5.331  -1.617   4.801  1.00  1.160          H  
ATOM   1324  N   TYR A  89       5.540   3.255   3.900  1.00  0.600          N  
ATOM   1325  CA  TYR A  89       5.150   4.622   3.609  1.00  0.590          C  
ATOM   1326  C   TYR A  89       5.335   4.988   2.141  1.00  0.540          C  
ATOM   1327  O   TYR A  89       6.302   4.582   1.499  1.00  0.510          O  
ATOM   1328  CB  TYR A  89       5.955   5.568   4.499  1.00  0.830          C  
ATOM   1329  CG  TYR A  89       5.794   7.024   4.181  1.00  0.830          C  
ATOM   1330  CD1 TYR A  89       4.717   7.771   4.646  1.00  0.830          C  
ATOM   1331  CD2 TYR A  89       6.755   7.623   3.419  1.00  0.830          C  
ATOM   1332  CE1 TYR A  89       4.636   9.105   4.325  1.00  0.830          C  
ATOM   1333  CE2 TYR A  89       6.653   8.926   3.118  1.00  0.830          C  
ATOM   1334  CZ  TYR A  89       5.630   9.671   3.542  1.00  0.830          C  
ATOM   1335  OH  TYR A  89       5.606  10.993   3.190  1.00  0.830          O  
ATOM   1336  H   TYR A  89       6.252   2.810   3.316  1.00  0.720          H  
ATOM   1337  HA  TYR A  89       4.091   4.732   3.841  1.00  0.710          H  
ATOM   1338 1HB  TYR A  89       5.651   5.416   5.535  1.00  1.000          H  
ATOM   1339 2HB  TYR A  89       7.010   5.318   4.440  1.00  1.000          H  
ATOM   1340  HD1 TYR A  89       3.947   7.308   5.264  1.00  1.000          H  
ATOM   1341  HD2 TYR A  89       7.604   7.049   3.053  1.00  1.000          H  
ATOM   1342  HE1 TYR A  89       3.811   9.698   4.684  1.00  1.000          H  
ATOM   1343  HE2 TYR A  89       7.396   9.384   2.536  1.00  1.000          H  
ATOM   1344  HH  TYR A  89       6.411  11.202   2.702  1.00  1.000          H  
ATOM   1345  N   VAL A  90       4.391   5.731   1.591  1.00  0.580          N  
ATOM   1346  CA  VAL A  90       4.523   6.218   0.228  1.00  0.590          C  
ATOM   1347  C   VAL A  90       4.462   7.721   0.252  1.00  0.640          C  
ATOM   1348  O   VAL A  90       3.574   8.304   0.874  1.00  0.710          O  
ATOM   1349  CB  VAL A  90       3.444   5.637  -0.711  1.00  0.820          C  
ATOM   1350  CG1 VAL A  90       3.575   6.251  -2.144  1.00  0.820          C  
ATOM   1351  CG2 VAL A  90       3.625   4.122  -0.786  1.00  0.820          C  
ATOM   1352  H   VAL A  90       3.577   5.996   2.133  1.00  0.700          H  
ATOM   1353  HA  VAL A  90       5.499   5.928  -0.163  1.00  0.710          H  
ATOM   1354  HB  VAL A  90       2.454   5.878  -0.326  1.00  0.990          H  
ATOM   1355 1HG1 VAL A  90       2.812   5.820  -2.790  1.00  0.990          H  
ATOM   1356 2HG1 VAL A  90       3.440   7.330  -2.115  1.00  0.990          H  
ATOM   1357 3HG1 VAL A  90       4.568   6.021  -2.554  1.00  0.990          H  
ATOM   1358 1HG2 VAL A  90       2.871   3.694  -1.443  1.00  0.990          H  
ATOM   1359 2HG2 VAL A  90       4.618   3.903  -1.180  1.00  0.990          H  
ATOM   1360 3HG2 VAL A  90       3.526   3.688   0.204  1.00  0.990          H  
ATOM   1361  N   HIS A  91       5.391   8.355  -0.448  1.00  0.680          N  
ATOM   1362  CA  HIS A  91       5.470   9.805  -0.486  1.00  0.820          C  
ATOM   1363  C   HIS A  91       4.374  10.446  -1.320  1.00  0.970          C  
ATOM   1364  O   HIS A  91       4.618  11.042  -2.374  1.00  1.070          O  
ATOM   1365  CB  HIS A  91       6.825  10.243  -1.032  1.00  1.090          C  
ATOM   1366  CG  HIS A  91       7.968   9.964  -0.150  1.00  1.090          C  
ATOM   1367  ND1 HIS A  91       8.562  10.933   0.621  1.00  1.090          N  
ATOM   1368  CD2 HIS A  91       8.619   8.819   0.126  1.00  1.090          C  
ATOM   1369  CE1 HIS A  91       9.541  10.394   1.299  1.00  1.090          C  
ATOM   1370  NE2 HIS A  91       9.587   9.106   1.009  1.00  1.090          N  
ATOM   1371  H   HIS A  91       6.085   7.791  -0.953  1.00  0.820          H  
ATOM   1372  HA  HIS A  91       5.374  10.192   0.526  1.00  0.980          H  
ATOM   1373 1HB  HIS A  91       7.010   9.734  -1.973  1.00  1.310          H  
ATOM   1374 2HB  HIS A  91       6.821  11.305  -1.236  1.00  1.310          H  
ATOM   1375  HD2 HIS A  91       8.420   7.846  -0.272  1.00  1.310          H  
ATOM   1376  HE1 HIS A  91      10.184  10.922   1.982  1.00  1.310          H  
ATOM   1377  HE2 HIS A  91      10.209   8.386   1.361  1.00  1.310          H  
ATOM   1378  N   GLY A  92       3.152  10.347  -0.817  1.00  1.560          N  
ATOM   1379  CA  GLY A  92       1.948  10.920  -1.402  1.00  1.870          C  
ATOM   1380  C   GLY A  92       1.871  12.367  -0.943  1.00  1.960          C  
ATOM   1381  O   GLY A  92       0.969  12.763  -0.203  1.00  2.410          O  
ATOM   1382  H   GLY A  92       3.072   9.808   0.041  1.00  1.870          H  
ATOM   1383 1HA  GLY A  92       1.996  10.868  -2.489  1.00  2.240          H  
ATOM   1384 2HA  GLY A  92       1.072  10.365  -1.070  1.00  2.240          H  
ATOM   1385  N   VAL A  93       2.866  13.130  -1.356  1.00  2.420          N  
ATOM   1386  CA  VAL A  93       3.069  14.492  -0.896  1.00  3.280          C  
ATOM   1387  C   VAL A  93       3.083  15.515  -2.024  1.00  3.520          C  
ATOM   1388  O   VAL A  93       3.251  15.180  -3.198  1.00  3.890          O  
ATOM   1389  CB  VAL A  93       4.417  14.555  -0.147  1.00  4.250          C  
ATOM   1390  CG1 VAL A  93       4.380  13.587   1.065  1.00  4.250          C  
ATOM   1391  CG2 VAL A  93       5.579  14.194  -1.138  1.00  4.250          C  
ATOM   1392  H   VAL A  93       3.535  12.670  -1.975  1.00  2.900          H  
ATOM   1393  HA  VAL A  93       2.264  14.746  -0.205  1.00  3.940          H  
ATOM   1394  HB  VAL A  93       4.567  15.562   0.240  1.00  5.100          H  
ATOM   1395 1HG1 VAL A  93       5.312  13.633   1.606  1.00  5.100          H  
ATOM   1396 2HG1 VAL A  93       3.564  13.873   1.721  1.00  5.100          H  
ATOM   1397 3HG1 VAL A  93       4.226  12.575   0.731  1.00  5.100          H  
ATOM   1398 1HG2 VAL A  93       6.526  14.239  -0.628  1.00  5.100          H  
ATOM   1399 2HG2 VAL A  93       5.438  13.206  -1.519  1.00  5.100          H  
ATOM   1400 3HG2 VAL A  93       5.594  14.897  -1.972  1.00  5.100          H  
ATOM   1401  N   THR A  94       2.933  16.785  -1.664  1.00  3.890          N  
ATOM   1402  CA  THR A  94       2.957  17.843  -2.661  1.00  3.890          C  
ATOM   1403  C   THR A  94       4.269  18.613  -2.632  1.00  3.890          C  
ATOM   1404  O   THR A  94       4.684  19.134  -1.598  1.00  3.890          O  
ATOM   1405  CB  THR A  94       1.754  18.797  -2.458  1.00  5.450          C  
ATOM   1406  OG1 THR A  94       0.540  18.054  -2.622  1.00  5.450          O  
ATOM   1407  CG2 THR A  94       1.774  19.945  -3.471  1.00  5.450          C  
ATOM   1408  H   THR A  94       2.796  17.020  -0.691  1.00  4.670          H  
ATOM   1409  HA  THR A  94       2.859  17.392  -3.648  1.00  4.670          H  
ATOM   1410  HB  THR A  94       1.782  19.211  -1.451  1.00  6.540          H  
ATOM   1411  HG1 THR A  94       0.455  17.419  -1.908  1.00  6.540          H  
ATOM   1412 1HG2 THR A  94       0.908  20.583  -3.306  1.00  6.540          H  
ATOM   1413 2HG2 THR A  94       2.670  20.532  -3.342  1.00  6.540          H  
ATOM   1414 3HG2 THR A  94       1.736  19.541  -4.485  1.00  6.540          H  
ATOM   1415  N   GLN A  95       4.914  18.674  -3.797  1.00  3.890          N  
ATOM   1416  CA  GLN A  95       6.177  19.384  -4.009  1.00  3.890          C  
ATOM   1417  C   GLN A  95       5.982  20.495  -5.030  1.00  3.890          C  
ATOM   1418  O   GLN A  95       6.933  20.979  -5.644  1.00  3.890          O  
ATOM   1419  CB  GLN A  95       7.270  18.421  -4.472  1.00  5.450          C  
ATOM   1420  CG  GLN A  95       7.642  17.374  -3.448  1.00  5.450          C  
ATOM   1421  CD  GLN A  95       8.679  16.405  -3.969  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95       8.377  15.629  -4.890  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95       9.894  16.441  -3.440  1.00  5.450          N  
ATOM   1424  H   GLN A  95       4.497  18.198  -4.591  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       6.488  19.839  -3.070  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95       6.944  17.911  -5.378  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95       8.172  18.983  -4.716  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95       8.046  17.874  -2.567  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95       6.750  16.811  -3.181  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95      10.600  15.836  -3.778  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95      10.172  17.105  -2.698  1.00  6.540          H  
ATOM   1432  N   GLY A  96       4.729  20.869  -5.207  1.00  3.890          N  
ATOM   1433  CA  GLY A  96       4.287  21.871  -6.154  1.00  3.890          C  
ATOM   1434  C   GLY A  96       3.136  21.283  -6.949  1.00  3.890          C  
ATOM   1435  O   GLY A  96       2.935  20.064  -6.950  1.00  3.890          O  
ATOM   1436  H   GLY A  96       4.031  20.412  -4.643  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96       3.961  22.769  -5.628  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       5.103  22.148  -6.821  1.00  4.670          H  
ATOM   1439  N   THR A  97       2.378  22.142  -7.616  1.00  3.890          N  
ATOM   1440  CA  THR A  97       1.230  21.710  -8.395  1.00  3.890          C  
ATOM   1441  C   THR A  97       1.366  22.258  -9.816  1.00  3.890          C  
ATOM   1442  O   THR A  97       2.202  23.135 -10.038  1.00  3.890          O  
ATOM   1443  CB  THR A  97      -0.071  22.249  -7.754  1.00  5.450          C  
ATOM   1444  OG1 THR A  97      -0.067  23.688  -7.809  1.00  5.450          O  
ATOM   1445  CG2 THR A  97      -0.149  21.804  -6.298  1.00  5.450          C  
ATOM   1446  H   THR A  97       2.590  23.130  -7.580  1.00  4.670          H  
ATOM   1447  HA  THR A  97       1.214  20.628  -8.396  1.00  4.670          H  
ATOM   1448  HB  THR A  97      -0.936  21.877  -8.279  1.00  6.540          H  
ATOM   1449  HG1 THR A  97      -0.229  23.985  -8.729  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97      -1.063  22.188  -5.852  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97      -0.150  20.715  -6.252  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       0.702  22.184  -5.742  1.00  6.540          H  
ATOM   1453  N   PRO A  98       0.627  21.723 -10.809  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       0.515  22.262 -12.152  1.00  3.890          C  
ATOM   1455  C   PRO A  98      -0.068  23.662 -12.076  1.00  3.890          C  
ATOM   1456  O   PRO A  98      -0.903  23.920 -11.204  1.00  3.890          O  
ATOM   1457  CB  PRO A  98      -0.447  21.286 -12.840  1.00  5.830          C  
ATOM   1458  CG  PRO A  98      -0.318  19.998 -12.055  1.00  5.830          C  
ATOM   1459  CD  PRO A  98      -0.080  20.430 -10.627  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       1.504  22.272 -12.635  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98      -1.469  21.695 -12.826  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98      -0.168  21.170 -13.897  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98      -1.235  19.396 -12.169  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       0.508  19.392 -12.458  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98      -1.039  20.563 -10.114  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       0.552  19.668 -10.161  1.00  7.000          H  
ATOM   1467  N   GLU A  99       0.338  24.527 -12.997  1.00  3.890          N  
ATOM   1468  CA  GLU A  99      -0.167  25.889 -13.065  1.00  3.890          C  
ATOM   1469  C   GLU A  99       0.074  26.455 -14.456  1.00  3.890          C  
ATOM   1470  O   GLU A  99      -0.723  27.246 -14.959  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       0.941  25.934 -15.156  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       0.507  26.772 -12.007  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      -0.024  28.200 -11.950  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       0.588  29.025 -10.845  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       1.408  28.516 -10.118  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       0.228  30.173 -10.727  1.00  5.250          O  
ATOM   1477  H   GLU A  99       1.027  24.239 -13.678  1.00  4.670          H  
ATOM   1478  HA  GLU A  99      -1.241  25.877 -12.880  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       0.374  26.325 -11.021  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       1.577  26.819 -12.203  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       0.181  28.689 -12.902  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      -1.104  28.165 -11.819  1.00  6.300          H  
TER    1483
END

REMARK ID 241 MODEL 3 T0964_dom2
PFRMAT TS
TARGET T0964_dom2
AUTHOR BAKER-ROSETTASERVER
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 5utk_A
REMARK PARENT    5utk_A
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   ALA A   1      -3.823  14.423  10.253  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -3.081  13.200   9.993  1.00  3.890          C  
ATOM      3  C   ALA A   1      -2.015  13.463   8.911  1.00  3.890          C  
ATOM      4  O   ALA A   1      -2.126  14.469   8.212  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -4.046  12.100   9.585  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -4.515  14.196  10.956  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -3.207  15.122  10.638  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -4.268  14.769   9.412  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -2.609  12.917  10.916  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -3.525  11.189   9.430  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -4.773  11.957  10.386  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -4.557  12.382   8.671  1.00  6.540          H  
ATOM     13  N   PRO A   2      -0.949  12.633   8.789  1.00  3.580          N  
ATOM     14  CA  PRO A   2       0.122  12.719   7.799  1.00  3.190          C  
ATOM     15  C   PRO A   2      -0.404  12.544   6.384  1.00  2.690          C  
ATOM     16  O   PRO A   2      -1.445  11.919   6.196  1.00  2.680          O  
ATOM     17  CB  PRO A   2       1.046  11.553   8.175  1.00  4.790          C  
ATOM     18  CG  PRO A   2       0.719  11.240   9.605  1.00  4.790          C  
ATOM     19  CD  PRO A   2      -0.760  11.492   9.717  1.00  4.790          C  
ATOM     20  HA  PRO A   2       0.639  13.686   7.902  1.00  3.830          H  
ATOM     21 1HB  PRO A   2       0.868  10.704   7.487  1.00  5.740          H  
ATOM     22 2HB  PRO A   2       2.095  11.850   8.038  1.00  5.740          H  
ATOM     23 1HG  PRO A   2       1.016  10.213   9.842  1.00  5.740          H  
ATOM     24 2HG  PRO A   2       1.301  11.893  10.273  1.00  5.740          H  
ATOM     25 1HD  PRO A   2      -1.319  10.629   9.368  1.00  5.740          H  
ATOM     26 2HD  PRO A   2      -0.972  11.706  10.737  1.00  5.740          H  
ATOM     27  N   SER A   3       0.319  13.080   5.397  1.00  2.540          N  
ATOM     28  CA  SER A   3      -0.053  12.888   3.999  1.00  2.270          C  
ATOM     29  C   SER A   3      -0.162  11.421   3.692  1.00  1.860          C  
ATOM     30  O   SER A   3       0.640  10.611   4.163  1.00  1.990          O  
ATOM     31  CB  SER A   3       0.954  13.473   3.043  1.00  3.290          C  
ATOM     32  OG  SER A   3       0.610  13.124   1.712  1.00  3.290          O  
ATOM     33  H   SER A   3       1.151  13.608   5.615  1.00  3.050          H  
ATOM     34  HA  SER A   3      -1.026  13.352   3.827  1.00  2.720          H  
ATOM     35 1HB  SER A   3       0.978  14.557   3.148  1.00  3.940          H  
ATOM     36 2HB  SER A   3       1.948  13.093   3.277  1.00  3.940          H  
ATOM     37  HG  SER A   3       1.310  13.492   1.156  1.00  3.940          H  
ATOM     38  N   THR A   4      -1.134  11.078   2.863  1.00  1.690          N  
ATOM     39  CA  THR A   4      -1.366   9.700   2.518  1.00  1.580          C  
ATOM     40  C   THR A   4      -0.900   9.308   1.125  1.00  1.500          C  
ATOM     41  O   THR A   4      -1.241   8.223   0.656  1.00  1.530          O  
ATOM     42  CB  THR A   4      -2.838   9.356   2.643  1.00  2.260          C  
ATOM     43  OG1 THR A   4      -3.637  10.121   1.743  1.00  2.260          O  
ATOM     44  CG2 THR A   4      -3.284   9.625   4.048  1.00  2.260          C  
ATOM     45  H   THR A   4      -1.752  11.785   2.490  1.00  2.030          H  
ATOM     46  HA  THR A   4      -0.823   9.080   3.231  1.00  1.900          H  
ATOM     47  HB  THR A   4      -2.951   8.355   2.413  1.00  2.710          H  
ATOM     48  HG1 THR A   4      -4.490   9.605   1.605  1.00  2.710          H  
ATOM     49 1HG2 THR A   4      -4.332   9.357   4.161  1.00  2.710          H  
ATOM     50 2HG2 THR A   4      -2.677   9.025   4.704  1.00  2.710          H  
ATOM     51 3HG2 THR A   4      -3.153  10.676   4.292  1.00  2.710          H  
ATOM     52  N   VAL A   5      -0.145  10.180   0.447  1.00  1.460          N  
ATOM     53  CA  VAL A   5       0.330   9.839  -0.904  1.00  1.440          C  
ATOM     54  C   VAL A   5       1.828   9.522  -0.935  1.00  1.450          C  
ATOM     55  O   VAL A   5       2.673  10.380  -0.676  1.00  1.600          O  
ATOM     56  CB  VAL A   5       0.012  10.988  -1.883  1.00  2.020          C  
ATOM     57  CG1 VAL A   5       0.531  10.660  -3.287  1.00  2.020          C  
ATOM     58  CG2 VAL A   5      -1.499  11.188  -1.920  1.00  2.020          C  
ATOM     59  H   VAL A   5       0.110  11.064   0.893  1.00  1.750          H  
ATOM     60  HA  VAL A   5      -0.204   8.951  -1.245  1.00  1.730          H  
ATOM     61  HB  VAL A   5       0.504  11.900  -1.545  1.00  2.430          H  
ATOM     62 1HG1 VAL A   5       0.293  11.480  -3.963  1.00  2.430          H  
ATOM     63 2HG1 VAL A   5       1.612  10.515  -3.275  1.00  2.430          H  
ATOM     64 3HG1 VAL A   5       0.047   9.755  -3.633  1.00  2.430          H  
ATOM     65 1HG2 VAL A   5      -1.744  12.000  -2.601  1.00  2.430          H  
ATOM     66 2HG2 VAL A   5      -1.973  10.268  -2.262  1.00  2.430          H  
ATOM     67 3HG2 VAL A   5      -1.863  11.433  -0.923  1.00  2.430          H  
ATOM     68  N   ILE A   6       2.134   8.273  -1.293  1.00  1.320          N  
ATOM     69  CA  ILE A   6       3.491   7.735  -1.323  1.00  1.340          C  
ATOM     70  C   ILE A   6       3.876   7.179  -2.697  1.00  1.180          C  
ATOM     71  O   ILE A   6       3.126   6.402  -3.284  1.00  1.040          O  
ATOM     72  CB  ILE A   6       3.635   6.584  -0.293  1.00  1.870          C  
ATOM     73  CG1 ILE A   6       3.257   7.055   1.124  1.00  1.870          C  
ATOM     74  CG2 ILE A   6       5.054   6.026  -0.297  1.00  1.870          C  
ATOM     75  CD1 ILE A   6       1.843   6.661   1.546  1.00  1.870          C  
ATOM     76  H   ILE A   6       1.367   7.634  -1.523  1.00  1.580          H  
ATOM     77  HA  ILE A   6       4.185   8.534  -1.070  1.00  1.610          H  
ATOM     78  HB  ILE A   6       2.940   5.787  -0.564  1.00  2.240          H  
ATOM     79 1HG1 ILE A   6       3.962   6.630   1.838  1.00  2.240          H  
ATOM     80 2HG1 ILE A   6       3.335   8.142   1.167  1.00  2.240          H  
ATOM     81 1HG2 ILE A   6       5.120   5.213   0.405  1.00  2.240          H  
ATOM     82 2HG2 ILE A   6       5.302   5.660  -1.272  1.00  2.240          H  
ATOM     83 3HG2 ILE A   6       5.761   6.805  -0.012  1.00  2.240          H  
ATOM     84 1HD1 ILE A   6       1.654   7.030   2.553  1.00  2.240          H  
ATOM     85 2HD1 ILE A   6       1.110   7.085   0.873  1.00  2.240          H  
ATOM     86 3HD1 ILE A   6       1.752   5.577   1.534  1.00  2.240          H  
ATOM     87  N   VAL A   7       5.041   7.552  -3.232  1.00  1.250          N  
ATOM     88  CA  VAL A   7       5.410   6.933  -4.508  1.00  1.180          C  
ATOM     89  C   VAL A   7       6.716   6.143  -4.379  1.00  1.360          C  
ATOM     90  O   VAL A   7       7.747   6.680  -3.967  1.00  1.530          O  
ATOM     91  CB  VAL A   7       5.494   8.003  -5.625  1.00  1.680          C  
ATOM     92  CG1 VAL A   7       6.477   9.117  -5.269  1.00  1.680          C  
ATOM     93  CG2 VAL A   7       5.881   7.333  -6.944  1.00  1.680          C  
ATOM     94  H   VAL A   7       5.650   8.199  -2.750  1.00  1.500          H  
ATOM     95  HA  VAL A   7       4.634   6.228  -4.797  1.00  1.420          H  
ATOM     96  HB  VAL A   7       4.520   8.462  -5.727  1.00  2.020          H  
ATOM     97 1HG1 VAL A   7       6.479   9.858  -6.067  1.00  2.020          H  
ATOM     98 2HG1 VAL A   7       6.170   9.592  -4.342  1.00  2.020          H  
ATOM     99 3HG1 VAL A   7       7.481   8.728  -5.156  1.00  2.020          H  
ATOM    100 1HG2 VAL A   7       5.905   8.077  -7.738  1.00  2.020          H  
ATOM    101 2HG2 VAL A   7       6.861   6.871  -6.860  1.00  2.020          H  
ATOM    102 3HG2 VAL A   7       5.150   6.582  -7.186  1.00  2.020          H  
ATOM    103  N   ILE A   8       6.635   4.858  -4.732  1.00  1.410          N  
ATOM    104  CA  ILE A   8       7.773   3.930  -4.666  1.00  1.710          C  
ATOM    105  C   ILE A   8       7.918   3.254  -6.019  1.00  1.790          C  
ATOM    106  O   ILE A   8       6.961   2.651  -6.505  1.00  1.770          O  
ATOM    107  CB  ILE A   8       7.570   2.805  -3.593  1.00  2.270          C  
ATOM    108  CG1 ILE A   8       7.275   3.391  -2.170  1.00  2.270          C  
ATOM    109  CG2 ILE A   8       8.789   1.835  -3.564  1.00  2.270          C  
ATOM    110  CD1 ILE A   8       8.378   4.167  -1.492  1.00  2.270          C  
ATOM    111  H   ILE A   8       5.730   4.553  -5.100  1.00  1.690          H  
ATOM    112  HA  ILE A   8       8.685   4.487  -4.454  1.00  2.050          H  
ATOM    113  HB  ILE A   8       6.720   2.227  -3.853  1.00  2.730          H  
ATOM    114 1HG1 ILE A   8       6.424   4.038  -2.268  1.00  2.730          H  
ATOM    115 2HG1 ILE A   8       7.002   2.572  -1.515  1.00  2.730          H  
ATOM    116 1HG2 ILE A   8       8.608   1.051  -2.842  1.00  2.730          H  
ATOM    117 2HG2 ILE A   8       8.933   1.382  -4.544  1.00  2.730          H  
ATOM    118 3HG2 ILE A   8       9.692   2.374  -3.291  1.00  2.730          H  
ATOM    119 1HD1 ILE A   8       8.019   4.517  -0.523  1.00  2.730          H  
ATOM    120 2HD1 ILE A   8       9.249   3.539  -1.340  1.00  2.730          H  
ATOM    121 3HD1 ILE A   8       8.652   5.027  -2.102  1.00  2.730          H  
ATOM    122  N   GLY A   9       9.084   3.329  -6.647  1.00  1.960          N  
ATOM    123  CA  GLY A   9       9.235   2.638  -7.928  1.00  2.170          C  
ATOM    124  C   GLY A   9       8.390   3.294  -9.014  1.00  1.990          C  
ATOM    125  O   GLY A   9       7.916   2.625  -9.928  1.00  2.380          O  
ATOM    126  H   GLY A   9       9.857   3.834  -6.231  1.00  2.350          H  
ATOM    127 1HA  GLY A   9      10.283   2.651  -8.226  1.00  2.600          H  
ATOM    128 2HA  GLY A   9       8.945   1.593  -7.815  1.00  2.600          H  
ATOM    129  N   ASP A  10       8.141   4.591  -8.851  1.00  1.910          N  
ATOM    130  CA  ASP A  10       7.315   5.413  -9.725  1.00  1.870          C  
ATOM    131  C   ASP A  10       5.816   5.055  -9.730  1.00  1.630          C  
ATOM    132  O   ASP A  10       5.052   5.634 -10.506  1.00  1.730          O  
ATOM    133  CB  ASP A  10       7.860   5.391 -11.157  1.00  2.630          C  
ATOM    134  CG  ASP A  10       9.283   5.968 -11.254  1.00  2.630          C  
ATOM    135  OD1 ASP A  10       9.570   6.949 -10.593  1.00  2.630          O  
ATOM    136  OD2 ASP A  10      10.070   5.423 -11.992  1.00  2.630          O  
ATOM    137  H   ASP A  10       8.600   5.068  -8.089  1.00  2.290          H  
ATOM    138  HA  ASP A  10       7.398   6.442  -9.374  1.00  2.240          H  
ATOM    139 1HB  ASP A  10       7.854   4.382 -11.556  1.00  3.160          H  
ATOM    140 2HB  ASP A  10       7.207   5.985 -11.794  1.00  3.160          H  
ATOM    141  N   GLU A  11       5.356   4.161  -8.840  1.00  1.440          N  
ATOM    142  CA  GLU A  11       3.915   3.895  -8.774  1.00  1.290          C  
ATOM    143  C   GLU A  11       3.357   4.481  -7.474  1.00  1.040          C  
ATOM    144  O   GLU A  11       3.958   4.330  -6.392  1.00  1.050          O  
ATOM    145  CB  GLU A  11       3.593   2.386  -8.942  1.00  1.870          C  
ATOM    146  CG  GLU A  11       3.950   1.810 -10.353  1.00  1.870          C  
ATOM    147  CD  GLU A  11       3.524   0.320 -10.644  1.00  1.870          C  
ATOM    148  OE1 GLU A  11       2.921  -0.337  -9.801  1.00  1.870          O  
ATOM    149  OE2 GLU A  11       3.814  -0.123 -11.737  1.00  1.870          O  
ATOM    150  H   GLU A  11       5.999   3.669  -8.213  1.00  1.730          H  
ATOM    151  HA  GLU A  11       3.424   4.409  -9.599  1.00  1.550          H  
ATOM    152 1HB  GLU A  11       4.161   1.816  -8.214  1.00  2.240          H  
ATOM    153 2HB  GLU A  11       2.540   2.210  -8.748  1.00  2.240          H  
ATOM    154 1HG  GLU A  11       3.486   2.452 -11.101  1.00  2.240          H  
ATOM    155 2HG  GLU A  11       5.032   1.895 -10.479  1.00  2.240          H  
ATOM    156  N   VAL A  12       2.214   5.161  -7.591  1.00  0.930          N  
ATOM    157  CA  VAL A  12       1.561   5.823  -6.458  1.00  0.790          C  
ATOM    158  C   VAL A  12       0.662   4.912  -5.649  1.00  0.740          C  
ATOM    159  O   VAL A  12      -0.213   4.231  -6.189  1.00  0.780          O  
ATOM    160  CB  VAL A  12       0.771   7.056  -6.928  1.00  1.160          C  
ATOM    161  CG1 VAL A  12       0.005   7.680  -5.744  1.00  1.160          C  
ATOM    162  CG2 VAL A  12       1.757   8.068  -7.500  1.00  1.160          C  
ATOM    163  H   VAL A  12       1.796   5.212  -8.512  1.00  1.120          H  
ATOM    164  HA  VAL A  12       2.346   6.182  -5.788  1.00  0.950          H  
ATOM    165  HB  VAL A  12       0.051   6.762  -7.689  1.00  1.390          H  
ATOM    166 1HG1 VAL A  12      -0.539   8.560  -6.086  1.00  1.390          H  
ATOM    167 2HG1 VAL A  12      -0.710   6.975  -5.323  1.00  1.390          H  
ATOM    168 3HG1 VAL A  12       0.719   7.968  -4.973  1.00  1.390          H  
ATOM    169 1HG2 VAL A  12       1.218   8.951  -7.843  1.00  1.390          H  
ATOM    170 2HG2 VAL A  12       2.460   8.353  -6.729  1.00  1.390          H  
ATOM    171 3HG2 VAL A  12       2.299   7.627  -8.337  1.00  1.390          H  
ATOM    172  N   LYS A  13       0.886   4.934  -4.345  1.00  0.790          N  
ATOM    173  CA  LYS A  13       0.171   4.128  -3.383  1.00  0.840          C  
ATOM    174  C   LYS A  13      -0.342   5.054  -2.292  1.00  0.870          C  
ATOM    175  O   LYS A  13       0.203   6.150  -2.101  1.00  1.000          O  
ATOM    176  CB  LYS A  13       1.156   3.103  -2.845  1.00  1.160          C  
ATOM    177  CG  LYS A  13       1.808   2.321  -3.987  1.00  1.160          C  
ATOM    178  CD  LYS A  13       2.848   1.389  -3.549  1.00  1.160          C  
ATOM    179  CE  LYS A  13       3.547   0.804  -4.776  1.00  1.160          C  
ATOM    180  NZ  LYS A  13       4.484   1.698  -5.361  1.00  1.160          N  
ATOM    181  H   LYS A  13       1.641   5.532  -3.998  1.00  0.950          H  
ATOM    182  HA  LYS A  13      -0.681   3.646  -3.860  1.00  1.010          H  
ATOM    183 1HB  LYS A  13       1.933   3.606  -2.267  1.00  1.390          H  
ATOM    184 2HB  LYS A  13       0.640   2.404  -2.194  1.00  1.390          H  
ATOM    185 1HG  LYS A  13       1.040   1.782  -4.540  1.00  1.390          H  
ATOM    186 2HG  LYS A  13       2.292   3.003  -4.662  1.00  1.390          H  
ATOM    187 1HD  LYS A  13       3.587   1.918  -2.945  1.00  1.390          H  
ATOM    188 2HD  LYS A  13       2.419   0.597  -2.955  1.00  1.390          H  
ATOM    189 1HE  LYS A  13       4.075  -0.069  -4.495  1.00  1.390          H  
ATOM    190 2HE  LYS A  13       2.807   0.555  -5.535  1.00  1.390          H  
ATOM    191 1HZ  LYS A  13       4.921   1.218  -6.151  1.00  1.390          H  
ATOM    192 2HZ  LYS A  13       4.051   2.584  -5.676  1.00  1.390          H  
ATOM    193 3HZ  LYS A  13       5.163   1.899  -4.664  1.00  1.390          H  
ATOM    194  N   GLY A  14      -1.376   4.656  -1.568  1.00  0.820          N  
ATOM    195  CA  GLY A  14      -1.783   5.552  -0.500  1.00  0.910          C  
ATOM    196  C   GLY A  14      -3.055   5.214   0.240  1.00  0.760          C  
ATOM    197  O   GLY A  14      -3.645   4.135   0.109  1.00  0.650          O  
ATOM    198  H   GLY A  14      -1.853   3.774  -1.769  1.00  0.980          H  
ATOM    199 1HA  GLY A  14      -0.968   5.629   0.219  1.00  1.090          H  
ATOM    200 2HA  GLY A  14      -1.894   6.544  -0.931  1.00  1.090          H  
ATOM    201  N   LEU A  15      -3.468   6.173   1.059  1.00  0.820          N  
ATOM    202  CA  LEU A  15      -4.662   5.985   1.880  1.00  0.730          C  
ATOM    203  C   LEU A  15      -5.801   6.998   1.649  1.00  0.800          C  
ATOM    204  O   LEU A  15      -5.596   8.215   1.491  1.00  0.990          O  
ATOM    205  CB  LEU A  15      -4.275   6.080   3.351  1.00  1.060          C  
ATOM    206  CG  LEU A  15      -3.103   5.217   3.811  1.00  1.060          C  
ATOM    207  CD1 LEU A  15      -2.729   5.598   5.215  1.00  1.060          C  
ATOM    208  CD2 LEU A  15      -3.460   3.791   3.752  1.00  1.060          C  
ATOM    209  H   LEU A  15      -2.891   7.018   1.092  1.00  0.980          H  
ATOM    210  HA  LEU A  15      -5.061   5.001   1.671  1.00  0.880          H  
ATOM    211 1HB  LEU A  15      -4.142   7.067   3.656  1.00  1.270          H  
ATOM    212 2HB  LEU A  15      -5.134   5.713   3.870  1.00  1.270          H  
ATOM    213  HG  LEU A  15      -2.243   5.396   3.171  1.00  1.270          H  
ATOM    214 1HD1 LEU A  15      -1.898   5.005   5.543  1.00  1.270          H  
ATOM    215 2HD1 LEU A  15      -2.453   6.646   5.230  1.00  1.270          H  
ATOM    216 3HD1 LEU A  15      -3.543   5.440   5.878  1.00  1.270          H  
ATOM    217 1HD2 LEU A  15      -2.601   3.231   4.085  1.00  1.270          H  
ATOM    218 2HD2 LEU A  15      -4.305   3.583   4.396  1.00  1.270          H  
ATOM    219 3HD2 LEU A  15      -3.705   3.502   2.741  1.00  1.270          H  
ATOM    220  N   LYS A  16      -7.023   6.462   1.753  1.00  0.710          N  
ATOM    221  CA  LYS A  16      -8.301   7.192   1.740  1.00  0.810          C  
ATOM    222  C   LYS A  16      -9.084   6.808   3.003  1.00  0.740          C  
ATOM    223  O   LYS A  16      -8.806   5.767   3.591  1.00  0.800          O  
ATOM    224  CB  LYS A  16      -9.112   6.862   0.490  1.00  1.090          C  
ATOM    225  CG  LYS A  16      -8.477   7.305  -0.806  1.00  1.090          C  
ATOM    226  CD  LYS A  16      -9.354   6.966  -1.998  1.00  1.090          C  
ATOM    227  CE  LYS A  16      -8.707   7.407  -3.305  1.00  1.090          C  
ATOM    228  NZ  LYS A  16      -9.573   7.111  -4.479  1.00  1.090          N  
ATOM    229  H   LYS A  16      -7.044   5.438   1.818  1.00  0.850          H  
ATOM    230  HA  LYS A  16      -8.104   8.263   1.775  1.00  0.970          H  
ATOM    231 1HB  LYS A  16      -9.248   5.792   0.421  1.00  1.310          H  
ATOM    232 2HB  LYS A  16     -10.102   7.314   0.564  1.00  1.310          H  
ATOM    233 1HG  LYS A  16      -8.301   8.380  -0.776  1.00  1.310          H  
ATOM    234 2HG  LYS A  16      -7.529   6.809  -0.909  1.00  1.310          H  
ATOM    235 1HD  LYS A  16      -9.515   5.886  -2.028  1.00  1.310          H  
ATOM    236 2HD  LYS A  16     -10.318   7.460  -1.897  1.00  1.310          H  
ATOM    237 1HE  LYS A  16      -8.517   8.477  -3.266  1.00  1.310          H  
ATOM    238 2HE  LYS A  16      -7.758   6.884  -3.428  1.00  1.310          H  
ATOM    239 1HZ  LYS A  16      -9.110   7.417  -5.322  1.00  1.310          H  
ATOM    240 2HZ  LYS A  16      -9.746   6.117  -4.532  1.00  1.310          H  
ATOM    241 3HZ  LYS A  16     -10.452   7.600  -4.383  1.00  1.310          H  
ATOM    242  N   LYS A  17     -10.055   7.605   3.445  1.00  0.910          N  
ATOM    243  CA  LYS A  17     -10.785   7.176   4.648  1.00  0.960          C  
ATOM    244  C   LYS A  17     -12.285   7.455   4.592  1.00  1.010          C  
ATOM    245  O   LYS A  17     -12.717   8.548   4.218  1.00  1.100          O  
ATOM    246  CB  LYS A  17     -10.156   7.844   5.876  1.00  1.320          C  
ATOM    247  CG  LYS A  17     -10.709   7.437   7.255  1.00  1.320          C  
ATOM    248  CD  LYS A  17      -9.874   8.133   8.353  1.00  1.320          C  
ATOM    249  CE  LYS A  17     -10.245   7.739   9.800  1.00  1.320          C  
ATOM    250  NZ  LYS A  17     -11.525   8.311  10.258  1.00  1.320          N  
ATOM    251  H   LYS A  17     -10.285   8.470   2.974  1.00  1.090          H  
ATOM    252  HA  LYS A  17     -10.678   6.096   4.754  1.00  1.150          H  
ATOM    253 1HB  LYS A  17      -9.087   7.625   5.881  1.00  1.590          H  
ATOM    254 2HB  LYS A  17     -10.264   8.924   5.787  1.00  1.590          H  
ATOM    255 1HG  LYS A  17     -11.756   7.736   7.343  1.00  1.590          H  
ATOM    256 2HG  LYS A  17     -10.647   6.351   7.376  1.00  1.590          H  
ATOM    257 1HD  LYS A  17      -8.820   7.896   8.193  1.00  1.590          H  
ATOM    258 2HD  LYS A  17      -9.997   9.211   8.251  1.00  1.590          H  
ATOM    259 1HE  LYS A  17     -10.297   6.651   9.880  1.00  1.590          H  
ATOM    260 2HE  LYS A  17      -9.465   8.107  10.456  1.00  1.590          H  
ATOM    261 1HZ  LYS A  17     -11.695   8.031  11.209  1.00  1.590          H  
ATOM    262 2HZ  LYS A  17     -11.501   9.313  10.209  1.00  1.590          H  
ATOM    263 3HZ  LYS A  17     -12.292   7.965   9.692  1.00  1.590          H  
ATOM    264  N   ILE A  18     -13.062   6.426   4.942  1.00  1.070          N  
ATOM    265  CA  ILE A  18     -14.520   6.489   4.987  1.00  1.270          C  
ATOM    266  C   ILE A  18     -14.987   6.164   6.404  1.00  1.400          C  
ATOM    267  O   ILE A  18     -14.899   5.017   6.830  1.00  1.370          O  
ATOM    268  CB  ILE A  18     -15.125   5.450   4.010  1.00  1.700          C  
ATOM    269  CG1 ILE A  18     -14.558   5.647   2.558  1.00  1.700          C  
ATOM    270  CG2 ILE A  18     -16.654   5.502   4.036  1.00  1.700          C  
ATOM    271  CD1 ILE A  18     -14.861   6.963   1.875  1.00  1.700          C  
ATOM    272  H   ILE A  18     -12.593   5.570   5.257  1.00  1.280          H  
ATOM    273  HA  ILE A  18     -14.849   7.492   4.735  1.00  1.520          H  
ATOM    274  HB  ILE A  18     -14.813   4.455   4.325  1.00  2.040          H  
ATOM    275 1HG1 ILE A  18     -13.482   5.553   2.608  1.00  2.040          H  
ATOM    276 2HG1 ILE A  18     -14.944   4.847   1.932  1.00  2.040          H  
ATOM    277 1HG2 ILE A  18     -17.049   4.742   3.363  1.00  2.040          H  
ATOM    278 2HG2 ILE A  18     -17.015   5.301   5.044  1.00  2.040          H  
ATOM    279 3HG2 ILE A  18     -17.004   6.480   3.723  1.00  2.040          H  
ATOM    280 1HD1 ILE A  18     -14.400   6.960   0.888  1.00  2.040          H  
ATOM    281 2HD1 ILE A  18     -15.933   7.094   1.764  1.00  2.040          H  
ATOM    282 3HD1 ILE A  18     -14.455   7.788   2.451  1.00  2.040          H  
ATOM    283  N   GLY A  19     -15.548   7.120   7.129  1.00  1.600          N  
ATOM    284  CA  GLY A  19     -15.920   6.789   8.505  1.00  1.760          C  
ATOM    285  C   GLY A  19     -14.657   6.362   9.257  1.00  1.700          C  
ATOM    286  O   GLY A  19     -13.672   7.102   9.265  1.00  1.710          O  
ATOM    287  H   GLY A  19     -15.660   8.053   6.759  1.00  1.920          H  
ATOM    288 1HA  GLY A  19     -16.368   7.657   8.990  1.00  2.110          H  
ATOM    289 2HA  GLY A  19     -16.656   5.987   8.512  1.00  2.110          H  
ATOM    290  N   ASP A  20     -14.695   5.178   9.895  1.00  1.690          N  
ATOM    291  CA  ASP A  20     -13.552   4.632  10.651  1.00  1.710          C  
ATOM    292  C   ASP A  20     -12.777   3.588   9.823  1.00  1.440          C  
ATOM    293  O   ASP A  20     -11.888   2.887  10.332  1.00  1.460          O  
ATOM    294  CB  ASP A  20     -14.019   3.969  11.952  1.00  2.390          C  
ATOM    295  CG  ASP A  20     -14.630   4.913  13.009  1.00  2.390          C  
ATOM    296  OD1 ASP A  20     -14.260   6.054  13.113  1.00  2.390          O  
ATOM    297  OD2 ASP A  20     -15.456   4.431  13.758  1.00  2.390          O  
ATOM    298  H   ASP A  20     -15.544   4.631   9.843  1.00  2.030          H  
ATOM    299  HA  ASP A  20     -12.872   5.445  10.897  1.00  2.050          H  
ATOM    300 1HB  ASP A  20     -14.745   3.192  11.716  1.00  2.860          H  
ATOM    301 2HB  ASP A  20     -13.159   3.476  12.415  1.00  2.860          H  
ATOM    302  N   ASP A  21     -13.139   3.451   8.551  1.00  1.260          N  
ATOM    303  CA  ASP A  21     -12.518   2.473   7.664  1.00  1.060          C  
ATOM    304  C   ASP A  21     -11.384   3.091   6.846  1.00  0.940          C  
ATOM    305  O   ASP A  21     -11.579   4.064   6.102  1.00  1.020          O  
ATOM    306  CB  ASP A  21     -13.566   1.869   6.738  1.00  1.560          C  
ATOM    307  CG  ASP A  21     -14.613   0.999   7.467  1.00  1.560          C  
ATOM    308  OD1 ASP A  21     -14.381   0.495   8.561  1.00  1.560          O  
ATOM    309  OD2 ASP A  21     -15.652   0.816   6.900  1.00  1.560          O  
ATOM    310  H   ASP A  21     -13.866   4.056   8.158  1.00  1.510          H  
ATOM    311  HA  ASP A  21     -12.096   1.672   8.271  1.00  1.270          H  
ATOM    312 1HB  ASP A  21     -14.085   2.671   6.211  1.00  1.880          H  
ATOM    313 2HB  ASP A  21     -13.065   1.255   5.987  1.00  1.880          H  
ATOM    314  N   LEU A  22     -10.180   2.559   7.003  1.00  0.820          N  
ATOM    315  CA  LEU A  22      -9.044   3.105   6.276  1.00  0.760          C  
ATOM    316  C   LEU A  22      -8.891   2.308   4.990  1.00  0.640          C  
ATOM    317  O   LEU A  22      -8.832   1.079   5.003  1.00  0.790          O  
ATOM    318  CB  LEU A  22      -7.786   3.065   7.144  1.00  1.090          C  
ATOM    319  CG  LEU A  22      -6.477   3.626   6.556  1.00  1.090          C  
ATOM    320  CD1 LEU A  22      -6.611   5.133   6.307  1.00  1.090          C  
ATOM    321  CD2 LEU A  22      -5.352   3.374   7.546  1.00  1.090          C  
ATOM    322  H   LEU A  22     -10.071   1.746   7.619  1.00  0.980          H  
ATOM    323  HA  LEU A  22      -9.261   4.138   6.014  1.00  0.910          H  
ATOM    324 1HB  LEU A  22      -7.996   3.617   8.049  1.00  1.310          H  
ATOM    325 2HB  LEU A  22      -7.602   2.026   7.410  1.00  1.310          H  
ATOM    326  HG  LEU A  22      -6.257   3.132   5.611  1.00  1.310          H  
ATOM    327 1HD1 LEU A  22      -5.708   5.519   5.927  1.00  1.310          H  
ATOM    328 2HD1 LEU A  22      -7.398   5.333   5.598  1.00  1.310          H  
ATOM    329 3HD1 LEU A  22      -6.830   5.639   7.226  1.00  1.310          H  
ATOM    330 1HD2 LEU A  22      -4.425   3.748   7.139  1.00  1.310          H  
ATOM    331 2HD2 LEU A  22      -5.562   3.876   8.475  1.00  1.310          H  
ATOM    332 3HD2 LEU A  22      -5.264   2.322   7.742  1.00  1.310          H  
ATOM    333  N   LEU A  23      -8.912   3.001   3.873  1.00  0.540          N  
ATOM    334  CA  LEU A  23      -8.860   2.377   2.562  1.00  0.460          C  
ATOM    335  C   LEU A  23      -7.480   2.446   1.953  1.00  0.450          C  
ATOM    336  O   LEU A  23      -6.934   3.526   1.716  1.00  0.520          O  
ATOM    337  CB  LEU A  23      -9.852   3.079   1.630  1.00  0.680          C  
ATOM    338  CG  LEU A  23     -11.357   2.692   1.696  1.00  0.680          C  
ATOM    339  CD1 LEU A  23     -11.942   2.919   3.110  1.00  0.680          C  
ATOM    340  CD2 LEU A  23     -12.090   3.573   0.687  1.00  0.680          C  
ATOM    341  H   LEU A  23      -8.961   4.015   3.923  1.00  0.650          H  
ATOM    342  HA  LEU A  23      -9.132   1.331   2.655  1.00  0.550          H  
ATOM    343 1HB  LEU A  23      -9.807   4.129   1.854  1.00  0.810          H  
ATOM    344 2HB  LEU A  23      -9.514   2.933   0.603  1.00  0.810          H  
ATOM    345  HG  LEU A  23     -11.485   1.641   1.435  1.00  0.810          H  
ATOM    346 1HD1 LEU A  23     -13.000   2.664   3.110  1.00  0.810          H  
ATOM    347 2HD1 LEU A  23     -11.443   2.292   3.832  1.00  0.810          H  
ATOM    348 3HD1 LEU A  23     -11.824   3.963   3.395  1.00  0.810          H  
ATOM    349 1HD2 LEU A  23     -13.153   3.329   0.691  1.00  0.810          H  
ATOM    350 2HD2 LEU A  23     -11.957   4.623   0.955  1.00  0.810          H  
ATOM    351 3HD2 LEU A  23     -11.683   3.401  -0.309  1.00  0.810          H  
ATOM    352  N   PHE A  24      -6.919   1.287   1.666  1.00  0.430          N  
ATOM    353  CA  PHE A  24      -5.589   1.209   1.101  1.00  0.470          C  
ATOM    354  C   PHE A  24      -5.706   1.038  -0.389  1.00  0.470          C  
ATOM    355  O   PHE A  24      -6.466   0.179  -0.855  1.00  0.520          O  
ATOM    356  CB  PHE A  24      -4.869   0.012   1.724  1.00  0.640          C  
ATOM    357  CG  PHE A  24      -4.593   0.220   3.171  1.00  0.640          C  
ATOM    358  CD1 PHE A  24      -5.617   0.109   4.099  1.00  0.640          C  
ATOM    359  CD2 PHE A  24      -3.329   0.512   3.634  1.00  0.640          C  
ATOM    360  CE1 PHE A  24      -5.389   0.324   5.393  1.00  0.640          C  
ATOM    361  CE2 PHE A  24      -3.133   0.707   4.967  1.00  0.640          C  
ATOM    362  CZ  PHE A  24      -4.163   0.623   5.816  1.00  0.640          C  
ATOM    363  H   PHE A  24      -7.399   0.408   1.887  1.00  0.520          H  
ATOM    364  HA  PHE A  24      -5.045   2.133   1.312  1.00  0.560          H  
ATOM    365 1HB  PHE A  24      -5.478  -0.880   1.613  1.00  0.770          H  
ATOM    366 2HB  PHE A  24      -3.945  -0.159   1.217  1.00  0.770          H  
ATOM    367  HD1 PHE A  24      -6.630  -0.137   3.785  1.00  0.770          H  
ATOM    368  HD2 PHE A  24      -2.492   0.599   2.940  1.00  0.770          H  
ATOM    369  HE1 PHE A  24      -6.204   0.265   6.098  1.00  0.770          H  
ATOM    370  HE2 PHE A  24      -2.164   0.949   5.351  1.00  0.770          H  
ATOM    371  HZ  PHE A  24      -4.007   0.801   6.840  1.00  0.770          H  
ATOM    372  N   TYR A  25      -4.948   1.815  -1.155  1.00  0.480          N  
ATOM    373  CA  TYR A  25      -5.001   1.643  -2.598  1.00  0.520          C  
ATOM    374  C   TYR A  25      -3.639   1.674  -3.233  1.00  0.510          C  
ATOM    375  O   TYR A  25      -2.696   2.303  -2.726  1.00  0.640          O  
ATOM    376  CB  TYR A  25      -5.832   2.742  -3.285  1.00  0.710          C  
ATOM    377  CG  TYR A  25      -5.196   4.154  -3.217  1.00  0.710          C  
ATOM    378  CD1 TYR A  25      -4.273   4.559  -4.199  1.00  0.710          C  
ATOM    379  CD2 TYR A  25      -5.537   5.033  -2.204  1.00  0.710          C  
ATOM    380  CE1 TYR A  25      -3.691   5.805  -4.136  1.00  0.710          C  
ATOM    381  CE2 TYR A  25      -4.957   6.295  -2.160  1.00  0.710          C  
ATOM    382  CZ  TYR A  25      -4.034   6.675  -3.111  1.00  0.710          C  
ATOM    383  OH  TYR A  25      -3.444   7.921  -3.045  1.00  0.710          O  
ATOM    384  H   TYR A  25      -4.362   2.543  -0.732  1.00  0.580          H  
ATOM    385  HA  TYR A  25      -5.438   0.675  -2.816  1.00  0.620          H  
ATOM    386 1HB  TYR A  25      -5.976   2.479  -4.339  1.00  0.850          H  
ATOM    387 2HB  TYR A  25      -6.817   2.791  -2.824  1.00  0.850          H  
ATOM    388  HD1 TYR A  25      -3.998   3.882  -5.009  1.00  0.850          H  
ATOM    389  HD2 TYR A  25      -6.253   4.732  -1.437  1.00  0.850          H  
ATOM    390  HE1 TYR A  25      -2.966   6.104  -4.886  1.00  0.850          H  
ATOM    391  HE2 TYR A  25      -5.219   6.985  -1.355  1.00  0.850          H  
ATOM    392  HH  TYR A  25      -3.843   8.432  -2.334  1.00  0.850          H  
ATOM    393  N   VAL A  26      -3.556   1.004  -4.379  1.00  0.450          N  
ATOM    394  CA  VAL A  26      -2.356   1.035  -5.200  1.00  0.550          C  
ATOM    395  C   VAL A  26      -2.661   1.269  -6.686  1.00  0.600          C  
ATOM    396  O   VAL A  26      -3.385   0.482  -7.297  1.00  0.640          O  
ATOM    397  CB  VAL A  26      -1.573  -0.281  -4.990  1.00  0.730          C  
ATOM    398  CG1 VAL A  26      -1.170  -0.389  -3.547  1.00  0.730          C  
ATOM    399  CG2 VAL A  26      -2.402  -1.492  -5.308  1.00  0.730          C  
ATOM    400  H   VAL A  26      -4.397   0.494  -4.678  1.00  0.540          H  
ATOM    401  HA  VAL A  26      -1.731   1.859  -4.862  1.00  0.660          H  
ATOM    402  HB  VAL A  26      -0.683  -0.262  -5.610  1.00  0.880          H  
ATOM    403 1HG1 VAL A  26      -0.634  -1.302  -3.386  1.00  0.880          H  
ATOM    404 2HG1 VAL A  26      -0.553   0.456  -3.267  1.00  0.880          H  
ATOM    405 3HG1 VAL A  26      -2.028  -0.411  -2.920  1.00  0.880          H  
ATOM    406 1HG2 VAL A  26      -1.816  -2.379  -5.118  1.00  0.880          H  
ATOM    407 2HG2 VAL A  26      -3.274  -1.495  -4.665  1.00  0.880          H  
ATOM    408 3HG2 VAL A  26      -2.710  -1.506  -6.337  1.00  0.880          H  
ATOM    409  N   ASN A  27      -2.078   2.312  -7.279  1.00  0.720          N  
ATOM    410  CA  ASN A  27      -2.241   2.621  -8.705  1.00  0.910          C  
ATOM    411  C   ASN A  27      -1.065   1.967  -9.403  1.00  1.040          C  
ATOM    412  O   ASN A  27       0.069   2.357  -9.143  1.00  1.350          O  
ATOM    413  CB  ASN A  27      -2.258   4.123  -8.951  1.00  1.200          C  
ATOM    414  CG  ASN A  27      -3.454   4.848  -8.336  1.00  1.200          C  
ATOM    415  OD1 ASN A  27      -4.614   4.420  -8.443  1.00  1.200          O  
ATOM    416  ND2 ASN A  27      -3.186   5.962  -7.705  1.00  1.200          N  
ATOM    417  H   ASN A  27      -1.477   2.937  -6.735  1.00  0.860          H  
ATOM    418  HA  ASN A  27      -3.144   2.163  -9.092  1.00  1.090          H  
ATOM    419 1HB  ASN A  27      -1.343   4.557  -8.542  1.00  1.440          H  
ATOM    420 2HB  ASN A  27      -2.250   4.306 -10.023  1.00  1.440          H  
ATOM    421 1HD2 ASN A  27      -3.932   6.495  -7.297  1.00  1.440          H  
ATOM    422 2HD2 ASN A  27      -2.244   6.295  -7.641  1.00  1.440          H  
ATOM    423  N   GLY A  28      -1.283   0.946 -10.233  1.00  1.030          N  
ATOM    424  CA  GLY A  28      -0.077   0.265 -10.711  1.00  1.170          C  
ATOM    425  C   GLY A  28      -0.278  -1.141 -11.268  1.00  1.080          C  
ATOM    426  O   GLY A  28      -1.237  -1.420 -11.991  1.00  1.290          O  
ATOM    427  H   GLY A  28      -2.231   0.667 -10.519  1.00  1.240          H  
ATOM    428 1HA  GLY A  28       0.406   0.882 -11.467  1.00  1.400          H  
ATOM    429 2HA  GLY A  28       0.623   0.202  -9.882  1.00  1.400          H  
ATOM    430  N   ALA A  29       0.678  -2.014 -10.915  1.00  1.100          N  
ATOM    431  CA  ALA A  29       0.759  -3.415 -11.358  1.00  1.170          C  
ATOM    432  C   ALA A  29      -0.547  -4.175 -11.177  1.00  1.010          C  
ATOM    433  O   ALA A  29      -1.355  -3.862 -10.305  1.00  1.100          O  
ATOM    434  CB  ALA A  29       1.841  -4.150 -10.582  1.00  1.610          C  
ATOM    435  H   ALA A  29       1.442  -1.631 -10.334  1.00  1.320          H  
ATOM    436  HA  ALA A  29       1.010  -3.413 -12.418  1.00  1.400          H  
ATOM    437 1HB  ALA A  29       1.912  -5.175 -10.932  1.00  1.930          H  
ATOM    438 2HB  ALA A  29       2.798  -3.643 -10.719  1.00  1.930          H  
ATOM    439 3HB  ALA A  29       1.584  -4.147  -9.548  1.00  1.930          H  
ATOM    440  N   THR A  30      -0.701  -5.216 -12.010  1.00  1.250          N  
ATOM    441  CA  THR A  30      -1.867  -6.095 -12.129  1.00  1.440          C  
ATOM    442  C   THR A  30      -2.108  -7.085 -10.981  1.00  1.130          C  
ATOM    443  O   THR A  30      -3.074  -7.864 -11.013  1.00  1.380          O  
ATOM    444  CB  THR A  30      -1.769  -6.869 -13.450  1.00  1.940          C  
ATOM    445  OG1 THR A  30      -0.536  -7.602 -13.472  1.00  1.940          O  
ATOM    446  CG2 THR A  30      -1.803  -5.899 -14.622  1.00  1.940          C  
ATOM    447  H   THR A  30       0.045  -5.408 -12.662  1.00  1.500          H  
ATOM    448  HA  THR A  30      -2.745  -5.453 -12.190  1.00  1.730          H  
ATOM    449  HB  THR A  30      -2.603  -7.567 -13.524  1.00  2.330          H  
ATOM    450  HG1 THR A  30      -0.573  -8.266 -14.171  1.00  2.330          H  
ATOM    451 1HG2 THR A  30      -1.732  -6.455 -15.556  1.00  2.330          H  
ATOM    452 2HG2 THR A  30      -2.740  -5.342 -14.600  1.00  2.330          H  
ATOM    453 3HG2 THR A  30      -0.971  -5.202 -14.554  1.00  2.330          H  
ATOM    454  N   PHE A  31      -1.230  -7.100 -10.002  1.00  0.890          N  
ATOM    455  CA  PHE A  31      -1.413  -7.930  -8.826  1.00  0.900          C  
ATOM    456  C   PHE A  31      -0.832  -7.266  -7.612  1.00  0.760          C  
ATOM    457  O   PHE A  31       0.319  -6.813  -7.661  1.00  0.870          O  
ATOM    458  CB  PHE A  31      -0.746  -9.294  -8.958  1.00  1.260          C  
ATOM    459  CG  PHE A  31      -0.878 -10.066  -7.679  1.00  1.260          C  
ATOM    460  CD1 PHE A  31      -2.032 -10.764  -7.398  1.00  1.260          C  
ATOM    461  CD2 PHE A  31       0.141 -10.046  -6.720  1.00  1.260          C  
ATOM    462  CE1 PHE A  31      -2.166 -11.426  -6.202  1.00  1.260          C  
ATOM    463  CE2 PHE A  31       0.001 -10.694  -5.536  1.00  1.260          C  
ATOM    464  CZ  PHE A  31      -1.150 -11.387  -5.276  1.00  1.260          C  
ATOM    465  H   PHE A  31      -0.436  -6.478 -10.060  1.00  1.070          H  
ATOM    466  HA  PHE A  31      -2.481  -8.067  -8.658  1.00  1.080          H  
ATOM    467 1HB  PHE A  31      -1.218  -9.860  -9.762  1.00  1.510          H  
ATOM    468 2HB  PHE A  31       0.306  -9.180  -9.202  1.00  1.510          H  
ATOM    469  HD1 PHE A  31      -2.840 -10.783  -8.130  1.00  1.510          H  
ATOM    470  HD2 PHE A  31       1.051  -9.485  -6.910  1.00  1.510          H  
ATOM    471  HE1 PHE A  31      -3.082 -11.969  -5.975  1.00  1.510          H  
ATOM    472  HE2 PHE A  31       0.801 -10.663  -4.790  1.00  1.510          H  
ATOM    473  HZ  PHE A  31      -1.265 -11.899  -4.314  1.00  1.510          H  
ATOM    474  N   ALA A  32      -1.590  -7.250  -6.504  1.00  0.700          N  
ATOM    475  CA  ALA A  32      -1.047  -6.696  -5.281  1.00  0.720          C  
ATOM    476  C   ALA A  32      -1.721  -7.220  -4.028  1.00  0.590          C  
ATOM    477  O   ALA A  32      -2.941  -7.438  -4.028  1.00  0.570          O  
ATOM    478  CB  ALA A  32      -1.205  -5.190  -5.289  1.00  1.000          C  
ATOM    479  H   ALA A  32      -2.526  -7.636  -6.503  1.00  0.840          H  
ATOM    480  HA  ALA A  32      -0.005  -6.971  -5.249  1.00  0.860          H  
ATOM    481 1HB  ALA A  32      -0.757  -4.773  -4.383  1.00  1.200          H  
ATOM    482 2HB  ALA A  32      -0.721  -4.790  -6.158  1.00  1.200          H  
ATOM    483 3HB  ALA A  32      -2.266  -4.938  -5.321  1.00  1.200          H  
ATOM    484  N   ASP A  33      -0.919  -7.351  -2.957  1.00  0.540          N  
ATOM    485  CA  ASP A  33      -1.431  -7.658  -1.618  1.00  0.470          C  
ATOM    486  C   ASP A  33      -1.081  -6.526  -0.650  1.00  0.450          C  
ATOM    487  O   ASP A  33      -0.043  -5.858  -0.784  1.00  0.490          O  
ATOM    488  CB  ASP A  33      -0.907  -8.977  -1.004  1.00  0.690          C  
ATOM    489  CG  ASP A  33      -1.190 -10.256  -1.780  1.00  0.690          C  
ATOM    490  OD1 ASP A  33      -2.011 -10.251  -2.652  1.00  0.690          O  
ATOM    491  OD2 ASP A  33      -0.560 -11.244  -1.488  1.00  0.690          O  
ATOM    492  H   ASP A  33       0.081  -7.181  -3.113  1.00  0.650          H  
ATOM    493  HA  ASP A  33      -2.513  -7.719  -1.661  1.00  0.560          H  
ATOM    494 1HB  ASP A  33       0.125  -8.918  -0.799  1.00  0.820          H  
ATOM    495 2HB  ASP A  33      -1.386  -9.095  -0.027  1.00  0.820          H  
ATOM    496  N   LEU A  34      -1.916  -6.366   0.370  1.00  0.450          N  
ATOM    497  CA  LEU A  34      -1.682  -5.437   1.468  1.00  0.440          C  
ATOM    498  C   LEU A  34      -1.127  -6.126   2.699  1.00  0.400          C  
ATOM    499  O   LEU A  34      -1.720  -7.071   3.238  1.00  0.400          O  
ATOM    500  CB  LEU A  34      -2.980  -4.715   1.884  1.00  0.620          C  
ATOM    501  CG  LEU A  34      -2.896  -3.851   3.231  1.00  0.620          C  
ATOM    502  CD1 LEU A  34      -1.964  -2.649   3.078  1.00  0.620          C  
ATOM    503  CD2 LEU A  34      -4.287  -3.412   3.634  1.00  0.620          C  
ATOM    504  H   LEU A  34      -2.755  -6.950   0.397  1.00  0.540          H  
ATOM    505  HA  LEU A  34      -0.953  -4.698   1.135  1.00  0.530          H  
ATOM    506 1HB  LEU A  34      -3.261  -4.035   1.082  1.00  0.740          H  
ATOM    507 2HB  LEU A  34      -3.765  -5.447   1.988  1.00  0.740          H  
ATOM    508  HG  LEU A  34      -2.494  -4.476   4.023  1.00  0.740          H  
ATOM    509 1HD1 LEU A  34      -1.929  -2.111   4.023  1.00  0.740          H  
ATOM    510 2HD1 LEU A  34      -0.955  -2.962   2.813  1.00  0.740          H  
ATOM    511 3HD1 LEU A  34      -2.349  -2.008   2.322  1.00  0.740          H  
ATOM    512 1HD2 LEU A  34      -4.239  -2.849   4.570  1.00  0.740          H  
ATOM    513 2HD2 LEU A  34      -4.720  -2.787   2.859  1.00  0.740          H  
ATOM    514 3HD2 LEU A  34      -4.894  -4.294   3.775  1.00  0.740          H  
ATOM    515  N   HIS A  35      -0.001  -5.623   3.173  1.00  0.450          N  
ATOM    516  CA  HIS A  35       0.616  -6.123   4.384  1.00  0.470          C  
ATOM    517  C   HIS A  35       0.380  -5.057   5.438  1.00  0.440          C  
ATOM    518  O   HIS A  35       0.808  -3.908   5.285  1.00  0.440          O  
ATOM    519  CB  HIS A  35       2.069  -6.402   4.136  1.00  0.650          C  
ATOM    520  CG  HIS A  35       2.243  -7.434   3.074  1.00  0.650          C  
ATOM    521  ND1 HIS A  35       2.162  -8.794   3.316  1.00  0.650          N  
ATOM    522  CD2 HIS A  35       2.464  -7.303   1.752  1.00  0.650          C  
ATOM    523  CE1 HIS A  35       2.339  -9.443   2.188  1.00  0.650          C  
ATOM    524  NE2 HIS A  35       2.523  -8.567   1.229  1.00  0.650          N  
ATOM    525  H   HIS A  35       0.469  -4.862   2.672  1.00  0.540          H  
ATOM    526  HA  HIS A  35       0.144  -7.042   4.698  1.00  0.560          H  
ATOM    527 1HB  HIS A  35       2.534  -5.490   3.805  1.00  0.780          H  
ATOM    528 2HB  HIS A  35       2.553  -6.731   5.054  1.00  0.780          H  
ATOM    529  HD1 HIS A  35       1.961  -9.273   4.190  1.00  0.780          H  
ATOM    530  HD2 HIS A  35       2.585  -6.431   1.109  1.00  0.780          H  
ATOM    531  HE1 HIS A  35       2.313 -10.531   2.167  1.00  0.780          H  
ATOM    532  N   TYR A  36      -0.338  -5.414   6.497  1.00  0.470          N  
ATOM    533  CA  TYR A  36      -0.754  -4.387   7.455  1.00  0.540          C  
ATOM    534  C   TYR A  36      -0.761  -4.741   8.931  1.00  0.520          C  
ATOM    535  O   TYR A  36      -1.231  -5.801   9.328  1.00  0.560          O  
ATOM    536  CB  TYR A  36      -2.180  -3.972   7.095  1.00  0.730          C  
ATOM    537  CG  TYR A  36      -2.762  -3.009   8.024  1.00  0.730          C  
ATOM    538  CD1 TYR A  36      -2.519  -1.727   7.810  1.00  0.730          C  
ATOM    539  CD2 TYR A  36      -3.522  -3.414   9.119  1.00  0.730          C  
ATOM    540  CE1 TYR A  36      -3.000  -0.806   8.629  1.00  0.730          C  
ATOM    541  CE2 TYR A  36      -4.017  -2.469   9.967  1.00  0.730          C  
ATOM    542  CZ  TYR A  36      -3.757  -1.154   9.710  1.00  0.730          C  
ATOM    543  OH  TYR A  36      -4.255  -0.182  10.511  1.00  0.730          O  
ATOM    544  H   TYR A  36      -0.632  -6.394   6.573  1.00  0.560          H  
ATOM    545  HA  TYR A  36      -0.088  -3.533   7.343  1.00  0.650          H  
ATOM    546 1HB  TYR A  36      -2.174  -3.516   6.117  1.00  0.870          H  
ATOM    547 2HB  TYR A  36      -2.808  -4.829   7.047  1.00  0.870          H  
ATOM    548  HD1 TYR A  36      -1.934  -1.442   6.963  1.00  0.870          H  
ATOM    549  HD2 TYR A  36      -3.716  -4.471   9.301  1.00  0.870          H  
ATOM    550  HE1 TYR A  36      -2.785   0.214   8.409  1.00  0.870          H  
ATOM    551  HE2 TYR A  36      -4.615  -2.760  10.831  1.00  0.870          H  
ATOM    552  HH  TYR A  36      -4.823  -0.579  11.177  1.00  0.870          H  
ATOM    553  N   LYS A  37      -0.298  -3.812   9.766  1.00  0.530          N  
ATOM    554  CA  LYS A  37      -0.398  -3.992  11.215  1.00  0.590          C  
ATOM    555  C   LYS A  37      -0.757  -2.664  11.892  1.00  0.630          C  
ATOM    556  O   LYS A  37      -0.365  -1.591  11.427  1.00  0.730          O  
ATOM    557  CB  LYS A  37       0.899  -4.573  11.786  1.00  0.800          C  
ATOM    558  CG  LYS A  37       2.124  -3.685  11.610  1.00  0.800          C  
ATOM    559  CD  LYS A  37       3.382  -4.288  12.246  1.00  0.800          C  
ATOM    560  CE  LYS A  37       3.967  -5.444  11.430  1.00  0.800          C  
ATOM    561  NZ  LYS A  37       5.285  -5.878  11.972  1.00  0.800          N  
ATOM    562  H   LYS A  37       0.114  -2.954   9.376  1.00  0.640          H  
ATOM    563  HA  LYS A  37      -1.204  -4.698  11.430  1.00  0.710          H  
ATOM    564 1HB  LYS A  37       0.768  -4.773  12.856  1.00  0.960          H  
ATOM    565 2HB  LYS A  37       1.089  -5.528  11.305  1.00  0.960          H  
ATOM    566 1HG  LYS A  37       2.304  -3.509  10.543  1.00  0.960          H  
ATOM    567 2HG  LYS A  37       1.939  -2.725  12.086  1.00  0.960          H  
ATOM    568 1HD  LYS A  37       4.137  -3.500  12.338  1.00  0.960          H  
ATOM    569 2HD  LYS A  37       3.136  -4.652  13.247  1.00  0.960          H  
ATOM    570 1HE  LYS A  37       3.288  -6.291  11.451  1.00  0.960          H  
ATOM    571 2HE  LYS A  37       4.099  -5.122  10.405  1.00  0.960          H  
ATOM    572 1HZ  LYS A  37       5.664  -6.639  11.419  1.00  0.960          H  
ATOM    573 2HZ  LYS A  37       5.928  -5.095  11.944  1.00  0.960          H  
ATOM    574 3HZ  LYS A  37       5.165  -6.187  12.926  1.00  0.960          H  
ATOM    575  N   VAL A  38      -1.487  -2.720  13.003  1.00  0.660          N  
ATOM    576  CA  VAL A  38      -1.802  -1.497  13.743  1.00  0.790          C  
ATOM    577  C   VAL A  38      -1.313  -1.585  15.173  1.00  0.820          C  
ATOM    578  O   VAL A  38      -1.487  -2.613  15.829  1.00  0.790          O  
ATOM    579  CB  VAL A  38      -3.317  -1.188  13.686  1.00  1.050          C  
ATOM    580  CG1 VAL A  38      -4.137  -2.345  14.241  1.00  1.050          C  
ATOM    581  CG2 VAL A  38      -3.627   0.116  14.461  1.00  1.050          C  
ATOM    582  H   VAL A  38      -1.807  -3.621  13.337  1.00  0.790          H  
ATOM    583  HA  VAL A  38      -1.285  -0.660  13.271  1.00  0.950          H  
ATOM    584  HB  VAL A  38      -3.588  -1.062  12.670  1.00  1.260          H  
ATOM    585 1HG1 VAL A  38      -5.196  -2.106  14.156  1.00  1.260          H  
ATOM    586 2HG1 VAL A  38      -3.927  -3.247  13.671  1.00  1.260          H  
ATOM    587 3HG1 VAL A  38      -3.895  -2.514  15.287  1.00  1.260          H  
ATOM    588 1HG2 VAL A  38      -4.682   0.342  14.392  1.00  1.260          H  
ATOM    589 2HG2 VAL A  38      -3.371  -0.002  15.499  1.00  1.260          H  
ATOM    590 3HG2 VAL A  38      -3.056   0.941  14.042  1.00  1.260          H  
ATOM    591  N   ASN A  39      -0.655  -0.521  15.633  1.00  0.960          N  
ATOM    592  CA  ASN A  39      -0.129  -0.414  16.992  1.00  1.110          C  
ATOM    593  C   ASN A  39       0.734  -1.610  17.381  1.00  1.100          C  
ATOM    594  O   ASN A  39       0.648  -2.107  18.505  1.00  1.160          O  
ATOM    595  CB  ASN A  39      -1.257  -0.207  17.986  1.00  1.490          C  
ATOM    596  CG  ASN A  39      -1.970   1.117  17.781  1.00  1.490          C  
ATOM    597  OD1 ASN A  39      -1.315   2.111  17.376  1.00  1.490          O  
ATOM    598  ND2 ASN A  39      -3.253   1.137  18.069  1.00  1.490          N  
ATOM    599  H   ASN A  39      -0.561   0.289  15.010  1.00  1.150          H  
ATOM    600  HA  ASN A  39       0.517   0.464  17.031  1.00  1.330          H  
ATOM    601 1HB  ASN A  39      -1.981  -1.017  17.894  1.00  1.790          H  
ATOM    602 2HB  ASN A  39      -0.858  -0.238  19.000  1.00  1.790          H  
ATOM    603 1HD2 ASN A  39      -3.817   1.987  17.978  1.00  1.790          H  
ATOM    604 2HD2 ASN A  39      -3.702   0.305  18.392  1.00  1.790          H  
ATOM    605  N   ASN A  40       1.568  -2.051  16.439  1.00  1.060          N  
ATOM    606  CA  ASN A  40       2.482  -3.184  16.578  1.00  1.120          C  
ATOM    607  C   ASN A  40       1.762  -4.512  16.872  1.00  0.980          C  
ATOM    608  O   ASN A  40       2.354  -5.413  17.471  1.00  1.050          O  
ATOM    609  CB  ASN A  40       3.471  -2.912  17.703  1.00  1.540          C  
ATOM    610  CG  ASN A  40       4.266  -1.652  17.518  1.00  1.540          C  
ATOM    611  OD1 ASN A  40       4.899  -1.390  16.489  1.00  1.540          O  
ATOM    612  ND2 ASN A  40       4.240  -0.831  18.538  1.00  1.540          N  
ATOM    613  H   ASN A  40       1.570  -1.556  15.557  1.00  1.270          H  
ATOM    614  HA  ASN A  40       3.023  -3.306  15.638  1.00  1.340          H  
ATOM    615 1HB  ASN A  40       2.961  -2.874  18.660  1.00  1.850          H  
ATOM    616 2HB  ASN A  40       4.173  -3.743  17.757  1.00  1.850          H  
ATOM    617 1HD2 ASN A  40       4.743   0.033  18.499  1.00  1.850          H  
ATOM    618 2HD2 ASN A  40       3.715  -1.069  19.357  1.00  1.850          H  
ATOM    619  N   GLY A  41       0.521  -4.663  16.403  1.00  0.820          N  
ATOM    620  CA  GLY A  41      -0.245  -5.881  16.614  1.00  0.730          C  
ATOM    621  C   GLY A  41      -0.091  -6.906  15.494  1.00  0.690          C  
ATOM    622  O   GLY A  41       0.928  -6.956  14.799  1.00  0.840          O  
ATOM    623  H   GLY A  41       0.037  -3.890  15.949  1.00  0.980          H  
ATOM    624 1HA  GLY A  41       0.050  -6.329  17.562  1.00  0.880          H  
ATOM    625 2HA  GLY A  41      -1.296  -5.611  16.709  1.00  0.880          H  
ATOM    626  N   GLY A  42      -1.104  -7.766  15.355  1.00  0.640          N  
ATOM    627  CA  GLY A  42      -1.072  -8.843  14.371  1.00  0.750          C  
ATOM    628  C   GLY A  42      -1.040  -8.280  12.963  1.00  0.660          C  
ATOM    629  O   GLY A  42      -1.584  -7.203  12.705  1.00  0.700          O  
ATOM    630  H   GLY A  42      -1.911  -7.670  15.952  1.00  0.770          H  
ATOM    631 1HA  GLY A  42      -0.195  -9.467  14.539  1.00  0.900          H  
ATOM    632 2HA  GLY A  42      -1.948  -9.479  14.494  1.00  0.900          H  
ATOM    633  N   GLN A  43      -0.423  -9.029  12.052  1.00  0.770          N  
ATOM    634  CA  GLN A  43      -0.292  -8.591  10.673  1.00  0.690          C  
ATOM    635  C   GLN A  43      -1.211  -9.276   9.669  1.00  0.660          C  
ATOM    636  O   GLN A  43      -1.273 -10.505   9.596  1.00  0.740          O  
ATOM    637  CB  GLN A  43       1.159  -8.788  10.233  1.00  1.000          C  
ATOM    638  CG  GLN A  43       1.473  -8.363   8.817  1.00  1.000          C  
ATOM    639  CD  GLN A  43       2.930  -8.496   8.518  1.00  1.000          C  
ATOM    640  OE1 GLN A  43       3.768  -8.005   9.283  1.00  1.000          O  
ATOM    641  NE2 GLN A  43       3.268  -9.163   7.424  1.00  1.000          N  
ATOM    642  H   GLN A  43      -0.019  -9.908  12.334  1.00  0.920          H  
ATOM    643  HA  GLN A  43      -0.506  -7.533  10.655  1.00  0.830          H  
ATOM    644 1HB  GLN A  43       1.807  -8.229  10.902  1.00  1.200          H  
ATOM    645 2HB  GLN A  43       1.422  -9.838  10.323  1.00  1.200          H  
ATOM    646 1HG  GLN A  43       0.935  -9.005   8.117  1.00  1.200          H  
ATOM    647 2HG  GLN A  43       1.174  -7.323   8.675  1.00  1.200          H  
ATOM    648 1HE2 GLN A  43       4.231  -9.285   7.188  1.00  1.200          H  
ATOM    649 2HE2 GLN A  43       2.559  -9.578   6.827  1.00  1.200          H  
ATOM    650  N   LEU A  44      -1.873  -8.458   8.858  1.00  0.610          N  
ATOM    651  CA  LEU A  44      -2.707  -8.929   7.770  1.00  0.640          C  
ATOM    652  C   LEU A  44      -1.821  -9.149   6.574  1.00  0.520          C  
ATOM    653  O   LEU A  44      -0.944  -8.332   6.294  1.00  0.500          O  
ATOM    654  CB  LEU A  44      -3.747  -7.880   7.334  1.00  0.880          C  
ATOM    655  CG  LEU A  44      -4.801  -7.395   8.320  1.00  0.880          C  
ATOM    656  CD1 LEU A  44      -5.627  -6.268   7.634  1.00  0.880          C  
ATOM    657  CD2 LEU A  44      -5.708  -8.551   8.715  1.00  0.880          C  
ATOM    658  H   LEU A  44      -1.772  -7.462   9.026  1.00  0.730          H  
ATOM    659  HA  LEU A  44      -3.176  -9.870   8.045  1.00  0.770          H  
ATOM    660 1HB  LEU A  44      -3.203  -7.018   6.994  1.00  1.060          H  
ATOM    661 2HB  LEU A  44      -4.272  -8.276   6.489  1.00  1.060          H  
ATOM    662  HG  LEU A  44      -4.315  -6.982   9.209  1.00  1.060          H  
ATOM    663 1HD1 LEU A  44      -6.385  -5.900   8.325  1.00  1.060          H  
ATOM    664 2HD1 LEU A  44      -4.981  -5.448   7.350  1.00  1.060          H  
ATOM    665 3HD1 LEU A  44      -6.114  -6.663   6.742  1.00  1.060          H  
ATOM    666 1HD2 LEU A  44      -6.467  -8.195   9.411  1.00  1.060          H  
ATOM    667 2HD2 LEU A  44      -6.194  -8.956   7.825  1.00  1.060          H  
ATOM    668 3HD2 LEU A  44      -5.122  -9.331   9.197  1.00  1.060          H  
ATOM    669  N   ASN A  45      -2.134 -10.168   5.796  1.00  0.540          N  
ATOM    670  CA  ASN A  45      -1.465 -10.428   4.531  1.00  0.480          C  
ATOM    671  C   ASN A  45      -2.598 -10.750   3.573  1.00  0.350          C  
ATOM    672  O   ASN A  45      -2.976 -11.906   3.382  1.00  0.460          O  
ATOM    673  CB  ASN A  45      -0.469 -11.561   4.667  1.00  0.700          C  
ATOM    674  CG  ASN A  45       0.617 -11.261   5.711  1.00  0.700          C  
ATOM    675  OD1 ASN A  45       1.545 -10.447   5.511  1.00  0.700          O  
ATOM    676  ND2 ASN A  45       0.504 -11.937   6.833  1.00  0.700          N  
ATOM    677  H   ASN A  45      -2.860 -10.804   6.097  1.00  0.650          H  
ATOM    678  HA  ASN A  45      -0.968  -9.523   4.170  1.00  0.580          H  
ATOM    679 1HB  ASN A  45      -0.991 -12.476   4.951  1.00  0.840          H  
ATOM    680 2HB  ASN A  45       0.007 -11.737   3.703  1.00  0.840          H  
ATOM    681 1HD2 ASN A  45       1.164 -11.833   7.576  1.00  0.840          H  
ATOM    682 2HD2 ASN A  45      -0.255 -12.576   6.952  1.00  0.840          H  
ATOM    683  N   VAL A  46      -3.232  -9.694   3.087  1.00  0.370          N  
ATOM    684  CA  VAL A  46      -4.490  -9.829   2.368  1.00  0.450          C  
ATOM    685  C   VAL A  46      -4.479  -9.294   0.943  1.00  0.420          C  
ATOM    686  O   VAL A  46      -4.081  -8.158   0.688  1.00  0.560          O  
ATOM    687  CB  VAL A  46      -5.586  -9.139   3.211  1.00  0.600          C  
ATOM    688  CG1 VAL A  46      -5.835  -9.915   4.498  1.00  0.600          C  
ATOM    689  CG2 VAL A  46      -5.128  -7.719   3.596  1.00  0.600          C  
ATOM    690  H   VAL A  46      -2.808  -8.768   3.226  1.00  0.440          H  
ATOM    691  HA  VAL A  46      -4.727 -10.891   2.316  1.00  0.540          H  
ATOM    692  HB  VAL A  46      -6.515  -9.105   2.645  1.00  0.720          H  
ATOM    693 1HG1 VAL A  46      -6.612  -9.416   5.080  1.00  0.720          H  
ATOM    694 2HG1 VAL A  46      -6.163 -10.925   4.251  1.00  0.720          H  
ATOM    695 3HG1 VAL A  46      -4.932  -9.966   5.076  1.00  0.720          H  
ATOM    696 1HG2 VAL A  46      -5.869  -7.253   4.189  1.00  0.720          H  
ATOM    697 2HG2 VAL A  46      -4.206  -7.747   4.160  1.00  0.720          H  
ATOM    698 3HG2 VAL A  46      -4.978  -7.145   2.705  1.00  0.720          H  
ATOM    699  N   ALA A  47      -4.950 -10.113   0.011  1.00  0.340          N  
ATOM    700  CA  ALA A  47      -5.003  -9.709  -1.391  1.00  0.370          C  
ATOM    701  C   ALA A  47      -5.900  -8.502  -1.569  1.00  0.370          C  
ATOM    702  O   ALA A  47      -6.954  -8.417  -0.931  1.00  0.370          O  
ATOM    703  CB  ALA A  47      -5.488 -10.848  -2.263  1.00  0.510          C  
ATOM    704  H   ALA A  47      -5.245 -11.041   0.289  1.00  0.410          H  
ATOM    705  HA  ALA A  47      -4.004  -9.433  -1.708  1.00  0.440          H  
ATOM    706 1HB  ALA A  47      -5.495 -10.521  -3.303  1.00  0.610          H  
ATOM    707 2HB  ALA A  47      -4.813 -11.696  -2.150  1.00  0.610          H  
ATOM    708 3HB  ALA A  47      -6.494 -11.135  -1.964  1.00  0.610          H  
ATOM    709  N   MET A  48      -5.510  -7.590  -2.455  1.00  0.400          N  
ATOM    710  CA  MET A  48      -6.323  -6.415  -2.725  1.00  0.420          C  
ATOM    711  C   MET A  48      -7.298  -6.721  -3.859  1.00  0.360          C  
ATOM    712  O   MET A  48      -7.013  -7.559  -4.719  1.00  0.360          O  
ATOM    713  CB  MET A  48      -5.414  -5.243  -3.033  1.00  0.580          C  
ATOM    714  CG  MET A  48      -4.501  -4.902  -1.877  1.00  0.580          C  
ATOM    715  SD  MET A  48      -3.395  -3.541  -2.183  1.00  0.580          S  
ATOM    716  CE  MET A  48      -4.487  -2.161  -1.965  1.00  0.580          C  
ATOM    717  H   MET A  48      -4.621  -7.701  -2.960  1.00  0.480          H  
ATOM    718  HA  MET A  48      -6.915  -6.181  -1.843  1.00  0.500          H  
ATOM    719 1HB  MET A  48      -4.792  -5.480  -3.896  1.00  0.700          H  
ATOM    720 2HB  MET A  48      -6.021  -4.383  -3.259  1.00  0.700          H  
ATOM    721 1HG  MET A  48      -5.092  -4.669  -1.002  1.00  0.700          H  
ATOM    722 2HG  MET A  48      -3.907  -5.772  -1.644  1.00  0.700          H  
ATOM    723 1HE  MET A  48      -3.947  -1.238  -2.098  1.00  0.700          H  
ATOM    724 2HE  MET A  48      -5.257  -2.218  -2.689  1.00  0.700          H  
ATOM    725 3HE  MET A  48      -4.918  -2.182  -0.964  1.00  0.700          H  
ATOM    726  N   ALA A  49      -8.460  -6.067  -3.863  1.00  0.340          N  
ATOM    727  CA  ALA A  49      -9.430  -6.288  -4.921  1.00  0.330          C  
ATOM    728  C   ALA A  49      -9.125  -5.407  -6.123  1.00  0.360          C  
ATOM    729  O   ALA A  49      -8.758  -4.252  -5.933  1.00  0.450          O  
ATOM    730  CB  ALA A  49     -10.830  -5.978  -4.419  1.00  0.470          C  
ATOM    731  H   ALA A  49      -8.666  -5.379  -3.134  1.00  0.410          H  
ATOM    732  HA  ALA A  49      -9.373  -7.335  -5.195  1.00  0.400          H  
ATOM    733 1HB  ALA A  49     -11.555  -6.166  -5.207  1.00  0.560          H  
ATOM    734 2HB  ALA A  49     -11.054  -6.609  -3.559  1.00  0.560          H  
ATOM    735 3HB  ALA A  49     -10.880  -4.929  -4.121  1.00  0.560          H  
ATOM    736  N   PRO A  50      -9.269  -5.897  -7.362  1.00  0.450          N  
ATOM    737  CA  PRO A  50      -9.078  -5.142  -8.583  1.00  0.620          C  
ATOM    738  C   PRO A  50     -10.207  -4.180  -8.839  1.00  0.720          C  
ATOM    739  O   PRO A  50     -11.361  -4.474  -8.515  1.00  0.740          O  
ATOM    740  CB  PRO A  50      -9.068  -6.236  -9.656  1.00  0.930          C  
ATOM    741  CG  PRO A  50      -9.917  -7.344  -9.074  1.00  0.930          C  
ATOM    742  CD  PRO A  50      -9.654  -7.304  -7.577  1.00  0.930          C  
ATOM    743  HA  PRO A  50      -8.125  -4.598  -8.547  1.00  0.740          H  
ATOM    744 1HB  PRO A  50      -9.490  -5.829 -10.586  1.00  1.120          H  
ATOM    745 2HB  PRO A  50      -8.050  -6.541  -9.887  1.00  1.120          H  
ATOM    746 1HG  PRO A  50     -10.980  -7.165  -9.317  1.00  1.120          H  
ATOM    747 2HG  PRO A  50      -9.647  -8.308  -9.533  1.00  1.120          H  
ATOM    748 1HD  PRO A  50     -10.593  -7.541  -7.054  1.00  1.120          H  
ATOM    749 2HD  PRO A  50      -8.827  -7.985  -7.306  1.00  1.120          H  
ATOM    750  N   THR A  51      -9.881  -3.101  -9.532  1.00  0.840          N  
ATOM    751  CA  THR A  51     -10.852  -2.142 -10.026  1.00  1.010          C  
ATOM    752  C   THR A  51     -10.432  -1.942 -11.512  1.00  1.260          C  
ATOM    753  O   THR A  51      -9.304  -1.436 -11.655  1.00  1.760          O  
ATOM    754  CB  THR A  51     -10.744  -0.837  -9.200  1.00  1.350          C  
ATOM    755  OG1 THR A  51      -9.547  -0.181  -9.539  1.00  1.350          O  
ATOM    756  CG2 THR A  51     -10.699  -1.126  -7.696  1.00  1.350          C  
ATOM    757  H   THR A  51      -8.894  -2.905  -9.688  1.00  1.010          H  
ATOM    758  HA  THR A  51     -11.857  -2.558  -9.973  1.00  1.210          H  
ATOM    759  HB  THR A  51     -11.578  -0.193  -9.367  1.00  1.620          H  
ATOM    760  HG1 THR A  51      -8.798  -0.771  -9.288  1.00  1.620          H  
ATOM    761 1HG2 THR A  51     -10.607  -0.185  -7.157  1.00  1.620          H  
ATOM    762 2HG2 THR A  51     -11.612  -1.636  -7.390  1.00  1.620          H  
ATOM    763 3HG2 THR A  51      -9.839  -1.749  -7.461  1.00  1.620          H  
ATOM    764  N   GLY A  52     -11.372  -1.499 -12.370  1.00  1.240          N  
ATOM    765  CA  GLY A  52     -12.327  -0.420 -12.134  1.00  1.490          C  
ATOM    766  C   GLY A  52     -11.677   0.899 -12.545  1.00  1.640          C  
ATOM    767  O   GLY A  52     -12.199   1.612 -13.403  1.00  2.140          O  
ATOM    768  H   GLY A  52     -11.846  -2.271 -12.817  1.00  1.490          H  
ATOM    769 1HA  GLY A  52     -13.205  -0.590 -12.757  1.00  1.790          H  
ATOM    770 2HA  GLY A  52     -12.690  -0.393 -11.120  1.00  1.790          H  
ATOM    771  N   ASN A  53     -10.527   1.209 -11.936  1.00  1.680          N  
ATOM    772  CA  ASN A  53      -9.770   2.402 -12.252  1.00  1.920          C  
ATOM    773  C   ASN A  53      -8.300   2.119 -12.584  1.00  1.860          C  
ATOM    774  O   ASN A  53      -7.516   3.060 -12.712  1.00  2.090          O  
ATOM    775  CB  ASN A  53      -9.857   3.391 -11.115  1.00  2.590          C  
ATOM    776  CG  ASN A  53     -11.230   3.936 -10.925  1.00  2.590          C  
ATOM    777  OD1 ASN A  53     -11.758   4.667 -11.769  1.00  2.590          O  
ATOM    778  ND2 ASN A  53     -11.826   3.607  -9.814  1.00  2.590          N  
ATOM    779  H   ASN A  53     -10.150   0.566 -11.237  1.00  2.020          H  
ATOM    780  HA  ASN A  53     -10.211   2.858 -13.139  1.00  2.300          H  
ATOM    781 1HB  ASN A  53      -9.562   2.888 -10.196  1.00  3.110          H  
ATOM    782 2HB  ASN A  53      -9.163   4.210 -11.283  1.00  3.110          H  
ATOM    783 1HD2 ASN A  53     -12.747   3.943  -9.622  1.00  3.110          H  
ATOM    784 2HD2 ASN A  53     -11.349   3.034  -9.149  1.00  3.110          H  
ATOM    785  N   GLY A  54      -7.906   0.846 -12.772  1.00  1.660          N  
ATOM    786  CA  GLY A  54      -6.496   0.574 -13.052  1.00  1.760          C  
ATOM    787  C   GLY A  54      -5.700   0.477 -11.750  1.00  1.500          C  
ATOM    788  O   GLY A  54      -4.489   0.766 -11.707  1.00  1.780          O  
ATOM    789  H   GLY A  54      -8.539   0.050 -12.650  1.00  1.990          H  
ATOM    790 1HA  GLY A  54      -6.413  -0.361 -13.606  1.00  2.110          H  
ATOM    791 2HA  GLY A  54      -6.087   1.364 -13.679  1.00  2.110          H  
ATOM    792  N   ASN A  55      -6.409   0.092 -10.691  1.00  1.090          N  
ATOM    793  CA  ASN A  55      -5.819  -0.013  -9.375  1.00  0.940          C  
ATOM    794  C   ASN A  55      -6.450  -1.119  -8.548  1.00  0.730          C  
ATOM    795  O   ASN A  55      -7.352  -1.832  -9.018  1.00  0.780          O  
ATOM    796  CB  ASN A  55      -5.913   1.350  -8.666  1.00  1.380          C  
ATOM    797  CG  ASN A  55      -7.262   1.939  -8.425  1.00  1.380          C  
ATOM    798  OD1 ASN A  55      -8.254   1.280  -8.119  1.00  1.380          O  
ATOM    799  ND2 ASN A  55      -7.287   3.250  -8.508  1.00  1.380          N  
ATOM    800  H   ASN A  55      -7.387  -0.176 -10.825  1.00  1.310          H  
ATOM    801  HA  ASN A  55      -4.762  -0.266  -9.484  1.00  1.130          H  
ATOM    802 1HB  ASN A  55      -5.471   1.300  -7.703  1.00  1.650          H  
ATOM    803 2HB  ASN A  55      -5.359   2.071  -9.246  1.00  1.650          H  
ATOM    804 1HD2 ASN A  55      -8.129   3.757  -8.331  1.00  1.650          H  
ATOM    805 2HD2 ASN A  55      -6.422   3.748  -8.706  1.00  1.650          H  
ATOM    806  N   TYR A  56      -5.921  -1.280  -7.335  1.00  0.580          N  
ATOM    807  CA  TYR A  56      -6.399  -2.276  -6.379  1.00  0.450          C  
ATOM    808  C   TYR A  56      -6.753  -1.631  -5.048  1.00  0.470          C  
ATOM    809  O   TYR A  56      -6.215  -0.571  -4.691  1.00  0.550          O  
ATOM    810  CB  TYR A  56      -5.373  -3.416  -6.201  1.00  0.680          C  
ATOM    811  CG  TYR A  56      -5.184  -4.219  -7.423  1.00  0.680          C  
ATOM    812  CD1 TYR A  56      -4.472  -3.714  -8.490  1.00  0.680          C  
ATOM    813  CD2 TYR A  56      -5.728  -5.479  -7.488  1.00  0.680          C  
ATOM    814  CE1 TYR A  56      -4.378  -4.424  -9.628  1.00  0.680          C  
ATOM    815  CE2 TYR A  56      -5.606  -6.206  -8.636  1.00  0.680          C  
ATOM    816  CZ  TYR A  56      -4.959  -5.659  -9.712  1.00  0.680          C  
ATOM    817  OH  TYR A  56      -4.862  -6.337 -10.887  1.00  0.680          O  
ATOM    818  H   TYR A  56      -5.135  -0.673  -7.092  1.00  0.700          H  
ATOM    819  HA  TYR A  56      -7.304  -2.703  -6.789  1.00  0.540          H  
ATOM    820 1HB  TYR A  56      -4.441  -3.058  -5.873  1.00  0.820          H  
ATOM    821 2HB  TYR A  56      -5.750  -4.071  -5.460  1.00  0.820          H  
ATOM    822  HD1 TYR A  56      -4.010  -2.730  -8.442  1.00  0.820          H  
ATOM    823  HD2 TYR A  56      -6.272  -5.891  -6.635  1.00  0.820          H  
ATOM    824  HE1 TYR A  56      -3.847  -4.008 -10.483  1.00  0.820          H  
ATOM    825  HE2 TYR A  56      -6.048  -7.200  -8.708  1.00  0.820          H  
ATOM    826  HH  TYR A  56      -4.770  -7.292 -10.724  1.00  0.820          H  
ATOM    827  N   THR A  57      -7.651  -2.274  -4.290  1.00  0.440          N  
ATOM    828  CA  THR A  57      -8.028  -1.730  -2.985  1.00  0.480          C  
ATOM    829  C   THR A  57      -8.371  -2.744  -1.874  1.00  0.460          C  
ATOM    830  O   THR A  57      -8.891  -3.842  -2.130  1.00  0.540          O  
ATOM    831  CB  THR A  57      -9.226  -0.785  -3.172  1.00  0.660          C  
ATOM    832  OG1 THR A  57      -9.513  -0.149  -1.927  1.00  0.660          O  
ATOM    833  CG2 THR A  57     -10.451  -1.573  -3.666  1.00  0.660          C  
ATOM    834  H   THR A  57      -8.088  -3.115  -4.666  1.00  0.530          H  
ATOM    835  HA  THR A  57      -7.204  -1.132  -2.634  1.00  0.580          H  
ATOM    836  HB  THR A  57      -8.968  -0.022  -3.907  1.00  0.790          H  
ATOM    837  HG1 THR A  57      -8.768   0.442  -1.730  1.00  0.790          H  
ATOM    838 1HG2 THR A  57     -11.284  -0.889  -3.800  1.00  0.790          H  
ATOM    839 2HG2 THR A  57     -10.217  -2.052  -4.621  1.00  0.790          H  
ATOM    840 3HG2 THR A  57     -10.732  -2.334  -2.945  1.00  0.790          H  
ATOM    841  N   TYR A  58      -8.105  -2.350  -0.617  1.00  0.430          N  
ATOM    842  CA  TYR A  58      -8.497  -3.159   0.546  1.00  0.460          C  
ATOM    843  C   TYR A  58      -8.736  -2.288   1.802  1.00  0.450          C  
ATOM    844  O   TYR A  58      -7.824  -1.568   2.207  1.00  0.510          O  
ATOM    845  CB  TYR A  58      -7.385  -4.158   0.899  1.00  0.630          C  
ATOM    846  CG  TYR A  58      -7.772  -5.108   2.004  1.00  0.630          C  
ATOM    847  CD1 TYR A  58      -8.333  -6.326   1.677  1.00  0.630          C  
ATOM    848  CD2 TYR A  58      -7.616  -4.753   3.334  1.00  0.630          C  
ATOM    849  CE1 TYR A  58      -8.731  -7.184   2.672  1.00  0.630          C  
ATOM    850  CE2 TYR A  58      -8.011  -5.608   4.323  1.00  0.630          C  
ATOM    851  CZ  TYR A  58      -8.571  -6.821   3.999  1.00  0.630          C  
ATOM    852  OH  TYR A  58      -8.980  -7.672   4.999  1.00  0.630          O  
ATOM    853  H   TYR A  58      -7.631  -1.450  -0.507  1.00  0.520          H  
ATOM    854  HA  TYR A  58      -9.388  -3.709   0.275  1.00  0.550          H  
ATOM    855 1HB  TYR A  58      -7.154  -4.750   0.029  1.00  0.760          H  
ATOM    856 2HB  TYR A  58      -6.482  -3.627   1.195  1.00  0.760          H  
ATOM    857  HD1 TYR A  58      -8.469  -6.603   0.630  1.00  0.760          H  
ATOM    858  HD2 TYR A  58      -7.187  -3.787   3.602  1.00  0.760          H  
ATOM    859  HE1 TYR A  58      -9.173  -8.145   2.415  1.00  0.760          H  
ATOM    860  HE2 TYR A  58      -7.897  -5.318   5.366  1.00  0.760          H  
ATOM    861  HH  TYR A  58      -8.949  -7.212   5.841  1.00  0.760          H  
ATOM    862  N   PRO A  59      -9.926  -2.327   2.443  1.00  0.490          N  
ATOM    863  CA  PRO A  59     -10.247  -1.594   3.665  1.00  0.590          C  
ATOM    864  C   PRO A  59      -9.755  -2.272   4.946  1.00  0.620          C  
ATOM    865  O   PRO A  59      -9.873  -3.484   5.088  1.00  0.650          O  
ATOM    866  CB  PRO A  59     -11.777  -1.591   3.635  1.00  0.890          C  
ATOM    867  CG  PRO A  59     -12.138  -2.897   2.948  1.00  0.890          C  
ATOM    868  CD  PRO A  59     -11.038  -3.141   1.919  1.00  0.890          C  
ATOM    869  HA  PRO A  59      -9.856  -0.580   3.593  1.00  0.710          H  
ATOM    870 1HB  PRO A  59     -12.171  -1.534   4.665  1.00  1.060          H  
ATOM    871 2HB  PRO A  59     -12.141  -0.698   3.101  1.00  1.060          H  
ATOM    872 1HG  PRO A  59     -12.190  -3.708   3.703  1.00  1.060          H  
ATOM    873 2HG  PRO A  59     -13.139  -2.827   2.499  1.00  1.060          H  
ATOM    874 1HD  PRO A  59     -10.775  -4.212   1.938  1.00  1.060          H  
ATOM    875 2HD  PRO A  59     -11.356  -2.790   0.922  1.00  1.060          H  
ATOM    876  N   VAL A  60      -9.415  -1.464   5.939  1.00  0.710          N  
ATOM    877  CA  VAL A  60      -9.150  -1.934   7.289  1.00  0.800          C  
ATOM    878  C   VAL A  60     -10.156  -1.295   8.234  1.00  0.760          C  
ATOM    879  O   VAL A  60     -10.231  -0.069   8.368  1.00  0.780          O  
ATOM    880  CB  VAL A  60      -7.713  -1.650   7.723  1.00  1.080          C  
ATOM    881  CG1 VAL A  60      -7.515  -2.108   9.137  1.00  1.080          C  
ATOM    882  CG2 VAL A  60      -6.741  -2.410   6.792  1.00  1.080          C  
ATOM    883  H   VAL A  60      -9.311  -0.474   5.732  1.00  0.850          H  
ATOM    884  HA  VAL A  60      -9.297  -3.014   7.316  1.00  0.960          H  
ATOM    885  HB  VAL A  60      -7.531  -0.584   7.685  1.00  1.300          H  
ATOM    886 1HG1 VAL A  60      -6.527  -1.897   9.429  1.00  1.300          H  
ATOM    887 2HG1 VAL A  60      -8.198  -1.584   9.810  1.00  1.300          H  
ATOM    888 3HG1 VAL A  60      -7.696  -3.179   9.208  1.00  1.300          H  
ATOM    889 1HG2 VAL A  60      -5.716  -2.216   7.092  1.00  1.300          H  
ATOM    890 2HG2 VAL A  60      -6.941  -3.476   6.853  1.00  1.300          H  
ATOM    891 3HG2 VAL A  60      -6.884  -2.087   5.764  1.00  1.300          H  
ATOM    892  N   HIS A  61     -10.941  -2.141   8.872  1.00  0.760          N  
ATOM    893  CA  HIS A  61     -12.047  -1.714   9.708  1.00  0.770          C  
ATOM    894  C   HIS A  61     -11.726  -1.284  11.132  1.00  0.680          C  
ATOM    895  O   HIS A  61     -10.831  -1.823  11.791  1.00  0.690          O  
ATOM    896  CB  HIS A  61     -13.064  -2.850   9.738  1.00  1.070          C  
ATOM    897  CG  HIS A  61     -13.668  -3.056   8.403  1.00  1.070          C  
ATOM    898  ND1 HIS A  61     -14.579  -2.185   7.885  1.00  1.070          N  
ATOM    899  CD2 HIS A  61     -13.464  -4.003   7.452  1.00  1.070          C  
ATOM    900  CE1 HIS A  61     -14.929  -2.578   6.677  1.00  1.070          C  
ATOM    901  NE2 HIS A  61     -14.268  -3.688   6.387  1.00  1.070          N  
ATOM    902  H   HIS A  61     -10.790  -3.129   8.734  1.00  0.910          H  
ATOM    903  HA  HIS A  61     -12.525  -0.862   9.230  1.00  0.920          H  
ATOM    904 1HB  HIS A  61     -12.588  -3.771  10.065  1.00  1.290          H  
ATOM    905 2HB  HIS A  61     -13.859  -2.612  10.446  1.00  1.290          H  
ATOM    906  HD1 HIS A  61     -14.691  -1.219   8.229  1.00  1.290          H  
ATOM    907  HD2 HIS A  61     -12.824  -4.883   7.406  1.00  1.290          H  
ATOM    908  HE1 HIS A  61     -15.654  -1.996   6.104  1.00  1.290          H  
ATOM    909  N   ASN A  62     -12.589  -0.391  11.626  1.00  0.730          N  
ATOM    910  CA  ASN A  62     -12.637   0.095  13.008  1.00  0.800          C  
ATOM    911  C   ASN A  62     -11.359   0.721  13.593  1.00  0.730          C  
ATOM    912  O   ASN A  62     -10.997   0.408  14.729  1.00  0.850          O  
ATOM    913  CB  ASN A  62     -13.066  -1.050  13.912  1.00  1.090          C  
ATOM    914  CG  ASN A  62     -14.420  -1.593  13.565  1.00  1.090          C  
ATOM    915  OD1 ASN A  62     -15.370  -0.851  13.284  1.00  1.090          O  
ATOM    916  ND2 ASN A  62     -14.530  -2.897  13.575  1.00  1.090          N  
ATOM    917  H   ASN A  62     -13.272  -0.016  10.966  1.00  0.880          H  
ATOM    918  HA  ASN A  62     -13.404   0.870  13.049  1.00  0.960          H  
ATOM    919 1HB  ASN A  62     -12.337  -1.858  13.862  1.00  1.310          H  
ATOM    920 2HB  ASN A  62     -13.092  -0.704  14.944  1.00  1.310          H  
ATOM    921 1HD2 ASN A  62     -15.405  -3.329  13.353  1.00  1.310          H  
ATOM    922 2HD2 ASN A  62     -13.737  -3.462  13.806  1.00  1.310          H  
ATOM    923  N   LEU A  63     -10.679   1.594  12.844  1.00  0.620          N  
ATOM    924  CA  LEU A  63      -9.466   2.222  13.388  1.00  0.620          C  
ATOM    925  C   LEU A  63      -9.849   3.561  14.027  1.00  0.740          C  
ATOM    926  O   LEU A  63     -10.778   4.218  13.562  1.00  0.860          O  
ATOM    927  CB  LEU A  63      -8.431   2.390  12.276  1.00  0.870          C  
ATOM    928  CG  LEU A  63      -7.987   1.065  11.523  1.00  0.870          C  
ATOM    929  CD1 LEU A  63      -7.040   1.442  10.416  1.00  0.870          C  
ATOM    930  CD2 LEU A  63      -7.320   0.072  12.478  1.00  0.870          C  
ATOM    931  H   LEU A  63     -11.020   1.853  11.912  1.00  0.740          H  
ATOM    932  HA  LEU A  63      -9.051   1.594  14.173  1.00  0.740          H  
ATOM    933 1HB  LEU A  63      -8.841   3.073  11.530  1.00  1.040          H  
ATOM    934 2HB  LEU A  63      -7.542   2.845  12.706  1.00  1.040          H  
ATOM    935  HG  LEU A  63      -8.869   0.597  11.070  1.00  1.040          H  
ATOM    936 1HD1 LEU A  63      -6.740   0.569   9.857  1.00  1.040          H  
ATOM    937 2HD1 LEU A  63      -7.539   2.131   9.769  1.00  1.040          H  
ATOM    938 3HD1 LEU A  63      -6.168   1.914  10.840  1.00  1.040          H  
ATOM    939 1HD2 LEU A  63      -7.025  -0.819  11.929  1.00  1.040          H  
ATOM    940 2HD2 LEU A  63      -6.446   0.535  12.916  1.00  1.040          H  
ATOM    941 3HD2 LEU A  63      -8.018  -0.214  13.265  1.00  1.040          H  
ATOM    942  N   LYS A  64      -9.153   3.972  15.098  1.00  0.790          N  
ATOM    943  CA  LYS A  64      -9.528   5.201  15.813  1.00  0.960          C  
ATOM    944  C   LYS A  64      -8.449   6.279  15.954  1.00  0.880          C  
ATOM    945  O   LYS A  64      -7.258   6.037  15.758  1.00  0.740          O  
ATOM    946  CB  LYS A  64     -10.031   4.831  17.213  1.00  1.280          C  
ATOM    947  CG  LYS A  64     -11.273   3.883  17.270  1.00  1.280          C  
ATOM    948  CD  LYS A  64     -12.582   4.553  16.764  1.00  1.280          C  
ATOM    949  CE  LYS A  64     -13.798   3.635  16.993  1.00  1.280          C  
ATOM    950  NZ  LYS A  64     -15.103   4.245  16.522  1.00  1.280          N  
ATOM    951  H   LYS A  64      -8.354   3.417  15.451  1.00  0.950          H  
ATOM    952  HA  LYS A  64     -10.348   5.661  15.266  1.00  1.150          H  
ATOM    953 1HB  LYS A  64      -9.218   4.333  17.750  1.00  1.530          H  
ATOM    954 2HB  LYS A  64     -10.272   5.735  17.766  1.00  1.530          H  
ATOM    955 1HG  LYS A  64     -11.076   3.000  16.658  1.00  1.530          H  
ATOM    956 2HG  LYS A  64     -11.420   3.553  18.297  1.00  1.530          H  
ATOM    957 1HD  LYS A  64     -12.743   5.499  17.279  1.00  1.530          H  
ATOM    958 2HD  LYS A  64     -12.509   4.748  15.689  1.00  1.530          H  
ATOM    959 1HE  LYS A  64     -13.637   2.695  16.463  1.00  1.530          H  
ATOM    960 2HE  LYS A  64     -13.875   3.431  18.060  1.00  1.530          H  
ATOM    961 1HZ  LYS A  64     -15.856   3.607  16.705  1.00  1.530          H  
ATOM    962 2HZ  LYS A  64     -15.275   5.109  17.005  1.00  1.530          H  
ATOM    963 3HZ  LYS A  64     -15.089   4.431  15.505  1.00  1.530          H  
ATOM    964  N   HIS A  65      -8.895   7.483  16.324  1.00  1.000          N  
ATOM    965  CA  HIS A  65      -8.018   8.631  16.517  1.00  0.980          C  
ATOM    966  C   HIS A  65      -6.870   8.255  17.449  1.00  0.910          C  
ATOM    967  O   HIS A  65      -7.089   7.728  18.541  1.00  0.970          O  
ATOM    968  CB  HIS A  65      -8.841   9.771  17.154  1.00  1.380          C  
ATOM    969  CG  HIS A  65      -8.182  11.115  17.224  1.00  1.380          C  
ATOM    970  ND1 HIS A  65      -7.068  11.372  18.001  1.00  1.380          N  
ATOM    971  CD2 HIS A  65      -8.519  12.288  16.645  1.00  1.380          C  
ATOM    972  CE1 HIS A  65      -6.729  12.644  17.865  1.00  1.380          C  
ATOM    973  NE2 HIS A  65      -7.597  13.219  17.049  1.00  1.380          N  
ATOM    974  H   HIS A  65      -9.889   7.605  16.466  1.00  1.200          H  
ATOM    975  HA  HIS A  65      -7.604   8.964  15.566  1.00  1.180          H  
ATOM    976 1HB  HIS A  65      -9.767   9.889  16.596  1.00  1.660          H  
ATOM    977 2HB  HIS A  65      -9.112   9.484  18.169  1.00  1.660          H  
ATOM    978  HD1 HIS A  65      -6.763  10.805  18.771  1.00  1.660          H  
ATOM    979  HD2 HIS A  65      -9.327  12.577  15.970  1.00  1.660          H  
ATOM    980  HE1 HIS A  65      -5.860  13.052  18.387  1.00  1.660          H  
ATOM    981  N   GLY A  66      -5.647   8.545  17.009  1.00  0.820          N  
ATOM    982  CA  GLY A  66      -4.407   8.270  17.715  1.00  0.770          C  
ATOM    983  C   GLY A  66      -3.735   6.960  17.286  1.00  0.700          C  
ATOM    984  O   GLY A  66      -2.551   6.754  17.558  1.00  0.740          O  
ATOM    985  H   GLY A  66      -5.552   9.002  16.103  1.00  0.980          H  
ATOM    986 1HA  GLY A  66      -3.718   9.098  17.538  1.00  0.920          H  
ATOM    987 2HA  GLY A  66      -4.604   8.243  18.784  1.00  0.920          H  
ATOM    988  N   ASP A  67      -4.465   6.068  16.609  1.00  0.640          N  
ATOM    989  CA  ASP A  67      -3.863   4.807  16.175  1.00  0.610          C  
ATOM    990  C   ASP A  67      -2.759   4.999  15.162  1.00  0.620          C  
ATOM    991  O   ASP A  67      -2.880   5.796  14.219  1.00  0.660          O  
ATOM    992  CB  ASP A  67      -4.923   3.866  15.596  1.00  0.870          C  
ATOM    993  CG  ASP A  67      -5.774   3.177  16.651  1.00  0.870          C  
ATOM    994  OD1 ASP A  67      -5.356   3.123  17.796  1.00  0.870          O  
ATOM    995  OD2 ASP A  67      -6.868   2.749  16.317  1.00  0.870          O  
ATOM    996  H   ASP A  67      -5.451   6.242  16.399  1.00  0.770          H  
ATOM    997  HA  ASP A  67      -3.428   4.326  17.049  1.00  0.730          H  
ATOM    998 1HB  ASP A  67      -5.577   4.425  14.943  1.00  1.040          H  
ATOM    999 2HB  ASP A  67      -4.430   3.102  14.991  1.00  1.040          H  
ATOM   1000  N   THR A  68      -1.698   4.206  15.308  1.00  0.670          N  
ATOM   1001  CA  THR A  68      -0.604   4.259  14.343  1.00  0.720          C  
ATOM   1002  C   THR A  68      -0.654   3.026  13.469  1.00  0.740          C  
ATOM   1003  O   THR A  68      -0.621   1.883  13.944  1.00  0.820          O  
ATOM   1004  CB  THR A  68       0.768   4.373  15.030  1.00  0.990          C  
ATOM   1005  OG1 THR A  68       0.804   5.575  15.804  1.00  0.990          O  
ATOM   1006  CG2 THR A  68       1.887   4.431  13.963  1.00  0.990          C  
ATOM   1007  H   THR A  68      -1.647   3.563  16.105  1.00  0.800          H  
ATOM   1008  HA  THR A  68      -0.734   5.131  13.699  1.00  0.860          H  
ATOM   1009  HB  THR A  68       0.924   3.517  15.686  1.00  1.190          H  
ATOM   1010  HG1 THR A  68       0.117   5.515  16.479  1.00  1.190          H  
ATOM   1011 1HG2 THR A  68       2.849   4.524  14.457  1.00  1.190          H  
ATOM   1012 2HG2 THR A  68       1.884   3.520  13.359  1.00  1.190          H  
ATOM   1013 3HG2 THR A  68       1.726   5.290  13.311  1.00  1.190          H  
ATOM   1014  N   VAL A  69      -0.723   3.259  12.175  1.00  0.740          N  
ATOM   1015  CA  VAL A  69      -0.856   2.167  11.239  1.00  0.850          C  
ATOM   1016  C   VAL A  69       0.417   2.039  10.422  1.00  0.730          C  
ATOM   1017  O   VAL A  69       0.988   3.044   9.976  1.00  0.700          O  
ATOM   1018  CB  VAL A  69      -2.074   2.391  10.331  1.00  1.150          C  
ATOM   1019  CG1 VAL A  69      -3.274   2.794  11.196  1.00  1.150          C  
ATOM   1020  CG2 VAL A  69      -1.814   3.373   9.241  1.00  1.150          C  
ATOM   1021  H   VAL A  69      -0.713   4.229  11.848  1.00  0.890          H  
ATOM   1022  HA  VAL A  69      -1.008   1.238  11.785  1.00  1.020          H  
ATOM   1023  HB  VAL A  69      -2.321   1.486   9.916  1.00  1.380          H  
ATOM   1024 1HG1 VAL A  69      -4.147   2.898  10.560  1.00  1.380          H  
ATOM   1025 2HG1 VAL A  69      -3.453   2.032  11.942  1.00  1.380          H  
ATOM   1026 3HG1 VAL A  69      -3.082   3.750  11.687  1.00  1.380          H  
ATOM   1027 1HG2 VAL A  69      -2.691   3.474   8.635  1.00  1.380          H  
ATOM   1028 2HG2 VAL A  69      -1.575   4.305   9.693  1.00  1.380          H  
ATOM   1029 3HG2 VAL A  69      -0.996   3.051   8.610  1.00  1.380          H  
ATOM   1030  N   GLU A  70       0.898   0.810  10.263  1.00  0.710          N  
ATOM   1031  CA  GLU A  70       2.109   0.557   9.491  1.00  0.600          C  
ATOM   1032  C   GLU A  70       1.776  -0.398   8.335  1.00  0.490          C  
ATOM   1033  O   GLU A  70       1.106  -1.427   8.519  1.00  0.460          O  
ATOM   1034  CB  GLU A  70       3.187   0.011  10.426  1.00  0.880          C  
ATOM   1035  CG  GLU A  70       4.548  -0.165   9.826  1.00  0.880          C  
ATOM   1036  CD  GLU A  70       5.521  -0.685  10.811  1.00  0.880          C  
ATOM   1037  OE1 GLU A  70       5.110  -0.978  11.907  1.00  0.880          O  
ATOM   1038  OE2 GLU A  70       6.683  -0.752  10.502  1.00  0.880          O  
ATOM   1039  H   GLU A  70       0.401   0.022  10.689  1.00  0.850          H  
ATOM   1040  HA  GLU A  70       2.459   1.493   9.071  1.00  0.720          H  
ATOM   1041 1HB  GLU A  70       3.285   0.678  11.281  1.00  1.060          H  
ATOM   1042 2HB  GLU A  70       2.870  -0.952  10.803  1.00  1.060          H  
ATOM   1043 1HG  GLU A  70       4.475  -0.854   9.046  1.00  1.060          H  
ATOM   1044 2HG  GLU A  70       4.900   0.776   9.407  1.00  1.060          H  
ATOM   1045  N   TYR A  71       2.224  -0.068   7.122  1.00  0.490          N  
ATOM   1046  CA  TYR A  71       1.855  -0.908   5.976  1.00  0.500          C  
ATOM   1047  C   TYR A  71       2.818  -0.933   4.790  1.00  0.530          C  
ATOM   1048  O   TYR A  71       3.587  -0.004   4.560  1.00  0.560          O  
ATOM   1049  CB  TYR A  71       0.489  -0.429   5.505  1.00  0.700          C  
ATOM   1050  CG  TYR A  71       0.467   1.015   5.010  1.00  0.700          C  
ATOM   1051  CD1 TYR A  71       0.552   1.295   3.656  1.00  0.700          C  
ATOM   1052  CD2 TYR A  71       0.375   2.063   5.938  1.00  0.700          C  
ATOM   1053  CE1 TYR A  71       0.523   2.613   3.227  1.00  0.700          C  
ATOM   1054  CE2 TYR A  71       0.360   3.361   5.510  1.00  0.700          C  
ATOM   1055  CZ  TYR A  71       0.425   3.644   4.159  1.00  0.700          C  
ATOM   1056  OH  TYR A  71       0.396   4.950   3.726  1.00  0.700          O  
ATOM   1057  H   TYR A  71       2.785   0.781   7.013  1.00  0.590          H  
ATOM   1058  HA  TYR A  71       1.750  -1.923   6.327  1.00  0.600          H  
ATOM   1059 1HB  TYR A  71       0.127  -1.079   4.709  1.00  0.840          H  
ATOM   1060 2HB  TYR A  71      -0.191  -0.495   6.322  1.00  0.840          H  
ATOM   1061  HD1 TYR A  71       0.631   0.480   2.935  1.00  0.840          H  
ATOM   1062  HD2 TYR A  71       0.314   1.853   7.003  1.00  0.840          H  
ATOM   1063  HE1 TYR A  71       0.581   2.844   2.168  1.00  0.840          H  
ATOM   1064  HE2 TYR A  71       0.289   4.169   6.237  1.00  0.840          H  
ATOM   1065  HH  TYR A  71       0.360   5.544   4.484  1.00  0.840          H  
ATOM   1066  N   PHE A  72       2.738  -1.982   3.980  1.00  0.540          N  
ATOM   1067  CA  PHE A  72       3.521  -1.981   2.745  1.00  0.620          C  
ATOM   1068  C   PHE A  72       2.752  -2.797   1.739  1.00  0.550          C  
ATOM   1069  O   PHE A  72       1.817  -3.519   2.098  1.00  0.530          O  
ATOM   1070  CB  PHE A  72       4.957  -2.555   2.863  1.00  0.840          C  
ATOM   1071  CG  PHE A  72       5.189  -4.034   2.888  1.00  0.840          C  
ATOM   1072  CD1 PHE A  72       5.523  -4.674   1.695  1.00  0.840          C  
ATOM   1073  CD2 PHE A  72       5.135  -4.761   4.003  1.00  0.840          C  
ATOM   1074  CE1 PHE A  72       5.784  -6.015   1.643  1.00  0.840          C  
ATOM   1075  CE2 PHE A  72       5.402  -6.124   3.984  1.00  0.840          C  
ATOM   1076  CZ  PHE A  72       5.724  -6.749   2.798  1.00  0.840          C  
ATOM   1077  H   PHE A  72       2.106  -2.755   4.230  1.00  0.650          H  
ATOM   1078  HA  PHE A  72       3.597  -0.959   2.368  1.00  0.740          H  
ATOM   1079 1HB  PHE A  72       5.563  -2.157   2.084  1.00  1.000          H  
ATOM   1080 2HB  PHE A  72       5.378  -2.188   3.766  1.00  1.000          H  
ATOM   1081  HD1 PHE A  72       5.590  -4.081   0.784  1.00  1.000          H  
ATOM   1082  HD2 PHE A  72       4.882  -4.266   4.903  1.00  1.000          H  
ATOM   1083  HE1 PHE A  72       6.046  -6.492   0.689  1.00  1.000          H  
ATOM   1084  HE2 PHE A  72       5.354  -6.704   4.902  1.00  1.000          H  
ATOM   1085  HZ  PHE A  72       5.929  -7.817   2.776  1.00  1.000          H  
ATOM   1086  N   PHE A  73       3.140  -2.707   0.481  1.00  0.590          N  
ATOM   1087  CA  PHE A  73       2.459  -3.499  -0.515  1.00  0.580          C  
ATOM   1088  C   PHE A  73       3.431  -4.389  -1.273  1.00  0.590          C  
ATOM   1089  O   PHE A  73       4.606  -4.040  -1.451  1.00  0.670          O  
ATOM   1090  CB  PHE A  73       1.759  -2.581  -1.486  1.00  0.820          C  
ATOM   1091  CG  PHE A  73       0.740  -1.671  -0.870  1.00  0.820          C  
ATOM   1092  CD1 PHE A  73       1.076  -0.366  -0.525  1.00  0.820          C  
ATOM   1093  CD2 PHE A  73      -0.538  -2.092  -0.648  1.00  0.820          C  
ATOM   1094  CE1 PHE A  73       0.137   0.491   0.005  1.00  0.820          C  
ATOM   1095  CE2 PHE A  73      -1.478  -1.236  -0.117  1.00  0.820          C  
ATOM   1096  CZ  PHE A  73      -1.141   0.060   0.206  1.00  0.820          C  
ATOM   1097  H   PHE A  73       3.910  -2.091   0.215  1.00  0.710          H  
ATOM   1098  HA  PHE A  73       1.721  -4.139  -0.029  1.00  0.700          H  
ATOM   1099 1HB  PHE A  73       2.500  -1.962  -1.973  1.00  0.980          H  
ATOM   1100 2HB  PHE A  73       1.265  -3.179  -2.254  1.00  0.980          H  
ATOM   1101  HD1 PHE A  73       2.094  -0.020  -0.692  1.00  0.980          H  
ATOM   1102  HD2 PHE A  73      -0.807  -3.116  -0.911  1.00  0.980          H  
ATOM   1103  HE1 PHE A  73       0.413   1.514   0.256  1.00  0.980          H  
ATOM   1104  HE2 PHE A  73      -2.487  -1.591   0.038  1.00  0.980          H  
ATOM   1105  HZ  PHE A  73      -1.882   0.742   0.614  1.00  0.980          H  
ATOM   1106  N   THR A  74       2.928  -5.531  -1.741  1.00  0.540          N  
ATOM   1107  CA  THR A  74       3.740  -6.430  -2.571  1.00  0.560          C  
ATOM   1108  C   THR A  74       3.078  -6.539  -3.924  1.00  0.600          C  
ATOM   1109  O   THR A  74       1.849  -6.616  -4.008  1.00  0.580          O  
ATOM   1110  CB  THR A  74       3.914  -7.844  -1.980  1.00  0.780          C  
ATOM   1111  OG1 THR A  74       4.846  -8.588  -2.781  1.00  0.780          O  
ATOM   1112  CG2 THR A  74       2.598  -8.574  -1.994  1.00  0.780          C  
ATOM   1113  H   THR A  74       1.950  -5.750  -1.521  1.00  0.650          H  
ATOM   1114  HA  THR A  74       4.725  -6.001  -2.700  1.00  0.670          H  
ATOM   1115  HB  THR A  74       4.284  -7.764  -0.957  1.00  0.930          H  
ATOM   1116  HG1 THR A  74       5.781  -8.383  -2.480  1.00  0.930          H  
ATOM   1117 1HG2 THR A  74       2.729  -9.561  -1.554  1.00  0.930          H  
ATOM   1118 2HG2 THR A  74       1.919  -7.993  -1.406  1.00  0.930          H  
ATOM   1119 3HG2 THR A  74       2.207  -8.703  -2.994  1.00  0.930          H  
ATOM   1120  N   TYR A  75       3.887  -6.543  -4.976  1.00  0.750          N  
ATOM   1121  CA  TYR A  75       3.387  -6.623  -6.341  1.00  0.880          C  
ATOM   1122  C   TYR A  75       4.016  -7.717  -7.149  1.00  0.910          C  
ATOM   1123  O   TYR A  75       5.197  -8.041  -6.984  1.00  0.950          O  
ATOM   1124  CB  TYR A  75       3.670  -5.328  -7.063  1.00  1.180          C  
ATOM   1125  CG  TYR A  75       3.102  -4.240  -6.367  1.00  1.180          C  
ATOM   1126  CD1 TYR A  75       3.833  -3.648  -5.377  1.00  1.180          C  
ATOM   1127  CD2 TYR A  75       1.849  -3.826  -6.658  1.00  1.180          C  
ATOM   1128  CE1 TYR A  75       3.306  -2.673  -4.693  1.00  1.180          C  
ATOM   1129  CE2 TYR A  75       1.325  -2.818  -5.967  1.00  1.180          C  
ATOM   1130  CZ  TYR A  75       2.052  -2.253  -4.991  1.00  1.180          C  
ATOM   1131  OH  TYR A  75       1.547  -1.268  -4.305  1.00  1.180          O  
ATOM   1132  H   TYR A  75       4.884  -6.444  -4.790  1.00  0.900          H  
ATOM   1133  HA  TYR A  75       2.318  -6.808  -6.304  1.00  1.060          H  
ATOM   1134 1HB  TYR A  75       4.729  -5.179  -7.155  1.00  1.420          H  
ATOM   1135 2HB  TYR A  75       3.245  -5.361  -8.062  1.00  1.420          H  
ATOM   1136  HD1 TYR A  75       4.834  -3.989  -5.141  1.00  1.420          H  
ATOM   1137  HD2 TYR A  75       1.273  -4.312  -7.434  1.00  1.420          H  
ATOM   1138  HE1 TYR A  75       3.872  -2.213  -3.899  1.00  1.420          H  
ATOM   1139  HE2 TYR A  75       0.320  -2.469  -6.187  1.00  1.420          H  
ATOM   1140  HH  TYR A  75       0.676  -1.075  -4.637  1.00  1.420          H  
ATOM   1141  N   ASN A  76       3.254  -8.190  -8.129  1.00  0.960          N  
ATOM   1142  CA  ASN A  76       3.763  -9.190  -9.063  1.00  1.050          C  
ATOM   1143  C   ASN A  76       3.409  -8.881 -10.526  1.00  1.180          C  
ATOM   1144  O   ASN A  76       2.572  -9.558 -11.138  1.00  1.510          O  
ATOM   1145  CB  ASN A  76       3.312 -10.579  -8.659  1.00  1.430          C  
ATOM   1146  CG  ASN A  76       3.895 -10.985  -7.314  1.00  1.430          C  
ATOM   1147  OD1 ASN A  76       3.269 -10.846  -6.254  1.00  1.430          O  
ATOM   1148  ND2 ASN A  76       5.104 -11.488  -7.343  1.00  1.430          N  
ATOM   1149  H   ASN A  76       2.296  -7.822  -8.193  1.00  1.150          H  
ATOM   1150  HA  ASN A  76       4.846  -9.217  -8.983  1.00  1.260          H  
ATOM   1151 1HB  ASN A  76       2.233 -10.635  -8.626  1.00  1.720          H  
ATOM   1152 2HB  ASN A  76       3.652 -11.294  -9.413  1.00  1.720          H  
ATOM   1153 1HD2 ASN A  76       5.546 -11.772  -6.493  1.00  1.720          H  
ATOM   1154 2HD2 ASN A  76       5.589 -11.590  -8.220  1.00  1.720          H  
ATOM   1155  N   PRO A  77       4.073  -7.882 -11.144  1.00  1.100          N  
ATOM   1156  CA  PRO A  77       3.862  -7.411 -12.497  1.00  1.350          C  
ATOM   1157  C   PRO A  77       4.535  -8.369 -13.456  1.00  1.410          C  
ATOM   1158  O   PRO A  77       5.574  -8.041 -14.030  1.00  1.840          O  
ATOM   1159  CB  PRO A  77       4.563  -6.050 -12.497  1.00  2.030          C  
ATOM   1160  CG  PRO A  77       5.705  -6.229 -11.525  1.00  2.030          C  
ATOM   1161  CD  PRO A  77       5.174  -7.166 -10.453  1.00  2.030          C  
ATOM   1162  HA  PRO A  77       2.784  -7.330 -12.703  1.00  1.620          H  
ATOM   1163 1HB  PRO A  77       4.915  -5.814 -13.513  1.00  2.430          H  
ATOM   1164 2HB  PRO A  77       3.878  -5.260 -12.220  1.00  2.430          H  
ATOM   1165 1HG  PRO A  77       6.583  -6.644 -12.049  1.00  2.430          H  
ATOM   1166 2HG  PRO A  77       6.013  -5.254 -11.117  1.00  2.430          H  
ATOM   1167 1HD  PRO A  77       5.978  -7.850 -10.195  1.00  2.430          H  
ATOM   1168 2HD  PRO A  77       4.820  -6.584  -9.608  1.00  2.430          H  
ATOM   1169  N   GLY A  78       3.992  -9.566 -13.595  1.00  1.470          N  
ATOM   1170  CA  GLY A  78       4.683 -10.555 -14.405  1.00  1.540          C  
ATOM   1171  C   GLY A  78       5.647 -11.303 -13.506  1.00  1.540          C  
ATOM   1172  O   GLY A  78       5.409 -11.416 -12.306  1.00  2.180          O  
ATOM   1173  H   GLY A  78       3.139  -9.788 -13.072  1.00  1.760          H  
ATOM   1174 1HA  GLY A  78       3.965 -11.246 -14.845  1.00  1.850          H  
ATOM   1175 2HA  GLY A  78       5.223 -10.071 -15.219  1.00  1.850          H  
ATOM   1176  N   GLN A  79       6.691 -11.891 -14.089  1.00  1.380          N  
ATOM   1177  CA  GLN A  79       7.629 -12.723 -13.332  1.00  1.940          C  
ATOM   1178  C   GLN A  79       8.475 -11.950 -12.303  1.00  2.080          C  
ATOM   1179  O   GLN A  79       9.127 -12.563 -11.456  1.00  2.850          O  
ATOM   1180  CB  GLN A  79       8.558 -13.494 -14.287  1.00  2.490          C  
ATOM   1181  CG  GLN A  79       9.582 -12.646 -15.066  1.00  2.490          C  
ATOM   1182  CD  GLN A  79       9.027 -12.094 -16.360  1.00  2.490          C  
ATOM   1183  OE1 GLN A  79       7.823 -11.816 -16.467  1.00  2.490          O  
ATOM   1184  NE2 GLN A  79       9.891 -11.925 -17.350  1.00  2.490          N  
ATOM   1185  H   GLN A  79       6.835 -11.761 -15.089  1.00  1.660          H  
ATOM   1186  HA  GLN A  79       7.044 -13.457 -12.779  1.00  2.330          H  
ATOM   1187 1HB  GLN A  79       9.118 -14.234 -13.717  1.00  2.990          H  
ATOM   1188 2HB  GLN A  79       7.956 -14.037 -15.014  1.00  2.990          H  
ATOM   1189 1HG  GLN A  79       9.928 -11.816 -14.461  1.00  2.990          H  
ATOM   1190 2HG  GLN A  79      10.427 -13.286 -15.316  1.00  2.990          H  
ATOM   1191 1HE2 GLN A  79       9.580 -11.561 -18.229  1.00  2.990          H  
ATOM   1192 2HE2 GLN A  79      10.856 -12.160 -17.223  1.00  2.990          H  
ATOM   1193  N   GLY A  80       8.520 -10.620 -12.404  1.00  1.550          N  
ATOM   1194  CA  GLY A  80       9.301  -9.812 -11.471  1.00  1.730          C  
ATOM   1195  C   GLY A  80       8.500  -9.510 -10.206  1.00  1.440          C  
ATOM   1196  O   GLY A  80       7.423 -10.059  -9.993  1.00  1.290          O  
ATOM   1197  H   GLY A  80       7.984 -10.177 -13.139  1.00  1.860          H  
ATOM   1198 1HA  GLY A  80      10.219 -10.338 -11.210  1.00  2.080          H  
ATOM   1199 2HA  GLY A  80       9.588  -8.879 -11.954  1.00  2.080          H  
ATOM   1200  N   ALA A  81       9.024  -8.650  -9.335  1.00  1.460          N  
ATOM   1201  CA  ALA A  81       8.290  -8.342  -8.109  1.00  1.230          C  
ATOM   1202  C   ALA A  81       8.774  -7.056  -7.463  1.00  1.190          C  
ATOM   1203  O   ALA A  81       9.915  -6.630  -7.661  1.00  1.460          O  
ATOM   1204  CB  ALA A  81       8.401  -9.483  -7.109  1.00  1.810          C  
ATOM   1205  H   ALA A  81       9.915  -8.211  -9.518  1.00  1.750          H  
ATOM   1206  HA  ALA A  81       7.244  -8.212  -8.362  1.00  1.480          H  
ATOM   1207 1HB  ALA A  81       7.813  -9.236  -6.220  1.00  2.180          H  
ATOM   1208 2HB  ALA A  81       8.014 -10.400  -7.552  1.00  2.180          H  
ATOM   1209 3HB  ALA A  81       9.441  -9.626  -6.830  1.00  2.180          H  
ATOM   1210  N   LEU A  82       7.891  -6.465  -6.663  1.00  0.970          N  
ATOM   1211  CA  LEU A  82       8.207  -5.295  -5.840  1.00  0.980          C  
ATOM   1212  C   LEU A  82       7.677  -5.403  -4.429  1.00  0.860          C  
ATOM   1213  O   LEU A  82       6.487  -5.613  -4.211  1.00  0.900          O  
ATOM   1214  CB  LEU A  82       7.657  -3.992  -6.471  1.00  1.370          C  
ATOM   1215  CG  LEU A  82       7.744  -2.649  -5.583  1.00  1.370          C  
ATOM   1216  CD1 LEU A  82       9.192  -2.248  -5.313  1.00  1.370          C  
ATOM   1217  CD2 LEU A  82       7.007  -1.510  -6.314  1.00  1.370          C  
ATOM   1218  H   LEU A  82       6.964  -6.898  -6.607  1.00  1.160          H  
ATOM   1219  HA  LEU A  82       9.292  -5.216  -5.782  1.00  1.180          H  
ATOM   1220 1HB  LEU A  82       8.206  -3.807  -7.393  1.00  1.640          H  
ATOM   1221 2HB  LEU A  82       6.630  -4.141  -6.727  1.00  1.640          H  
ATOM   1222  HG  LEU A  82       7.257  -2.822  -4.620  1.00  1.640          H  
ATOM   1223 1HD1 LEU A  82       9.208  -1.340  -4.708  1.00  1.640          H  
ATOM   1224 2HD1 LEU A  82       9.712  -3.032  -4.778  1.00  1.640          H  
ATOM   1225 3HD1 LEU A  82       9.698  -2.061  -6.259  1.00  1.640          H  
ATOM   1226 1HD2 LEU A  82       7.046  -0.603  -5.709  1.00  1.640          H  
ATOM   1227 2HD2 LEU A  82       7.486  -1.321  -7.276  1.00  1.640          H  
ATOM   1228 3HD2 LEU A  82       5.966  -1.792  -6.478  1.00  1.640          H  
ATOM   1229  N   ASP A  83       8.565  -5.238  -3.458  1.00  0.920          N  
ATOM   1230  CA  ASP A  83       8.177  -5.218  -2.054  1.00  0.840          C  
ATOM   1231  C   ASP A  83       8.506  -3.824  -1.546  1.00  0.800          C  
ATOM   1232  O   ASP A  83       9.685  -3.460  -1.473  1.00  0.890          O  
ATOM   1233  CB  ASP A  83       8.930  -6.284  -1.251  1.00  1.210          C  
ATOM   1234  CG  ASP A  83       8.592  -7.741  -1.670  1.00  1.210          C  
ATOM   1235  OD1 ASP A  83       7.422  -8.084  -1.781  1.00  1.210          O  
ATOM   1236  OD2 ASP A  83       9.517  -8.495  -1.870  1.00  1.210          O  
ATOM   1237  H   ASP A  83       9.537  -5.101  -3.701  1.00  1.100          H  
ATOM   1238  HA  ASP A  83       7.102  -5.376  -1.956  1.00  1.010          H  
ATOM   1239 1HB  ASP A  83      10.002  -6.127  -1.357  1.00  1.450          H  
ATOM   1240 2HB  ASP A  83       8.688  -6.163  -0.192  1.00  1.450          H  
ATOM   1241  N   THR A  84       7.499  -3.013  -1.250  1.00  0.750          N  
ATOM   1242  CA  THR A  84       7.818  -1.646  -0.870  1.00  0.840          C  
ATOM   1243  C   THR A  84       8.261  -1.610   0.600  1.00  0.880          C  
ATOM   1244  O   THR A  84       8.006  -2.567   1.331  1.00  0.960          O  
ATOM   1245  CB  THR A  84       6.589  -0.728  -1.050  1.00  1.140          C  
ATOM   1246  OG1 THR A  84       5.562  -1.091  -0.125  1.00  1.140          O  
ATOM   1247  CG2 THR A  84       6.057  -0.892  -2.439  1.00  1.140          C  
ATOM   1248  H   THR A  84       6.525  -3.331  -1.326  1.00  0.900          H  
ATOM   1249  HA  THR A  84       8.610  -1.307  -1.525  1.00  1.010          H  
ATOM   1250  HB  THR A  84       6.857   0.299  -0.894  1.00  1.370          H  
ATOM   1251  HG1 THR A  84       5.865  -0.830   0.769  1.00  1.370          H  
ATOM   1252 1HG2 THR A  84       5.199  -0.252  -2.543  1.00  1.370          H  
ATOM   1253 2HG2 THR A  84       6.818  -0.613  -3.160  1.00  1.370          H  
ATOM   1254 3HG2 THR A  84       5.761  -1.923  -2.609  1.00  1.370          H  
ATOM   1255  N   PRO A  85       8.934  -0.541   1.073  1.00  0.980          N  
ATOM   1256  CA  PRO A  85       9.250  -0.283   2.469  1.00  1.060          C  
ATOM   1257  C   PRO A  85       7.974  -0.080   3.264  1.00  0.890          C  
ATOM   1258  O   PRO A  85       6.992   0.414   2.698  1.00  0.800          O  
ATOM   1259  CB  PRO A  85      10.080   1.009   2.413  1.00  1.590          C  
ATOM   1260  CG  PRO A  85      10.600   1.086   0.995  1.00  1.590          C  
ATOM   1261  CD  PRO A  85       9.529   0.456   0.141  1.00  1.590          C  
ATOM   1262  HA  PRO A  85       9.835  -1.124   2.872  1.00  1.270          H  
ATOM   1263 1HB  PRO A  85       9.460   1.864   2.703  1.00  1.910          H  
ATOM   1264 2HB  PRO A  85      10.893   0.954   3.150  1.00  1.910          H  
ATOM   1265 1HG  PRO A  85      10.790   2.137   0.719  1.00  1.910          H  
ATOM   1266 2HG  PRO A  85      11.565   0.560   0.915  1.00  1.910          H  
ATOM   1267 1HD  PRO A  85       8.800   1.210  -0.161  1.00  1.910          H  
ATOM   1268 2HD  PRO A  85      10.041  -0.012  -0.705  1.00  1.910          H  
ATOM   1269  N   TRP A  86       8.007  -0.390   4.564  1.00  0.900          N  
ATOM   1270  CA  TRP A  86       6.866  -0.130   5.441  1.00  0.760          C  
ATOM   1271  C   TRP A  86       6.684   1.378   5.609  1.00  0.720          C  
ATOM   1272  O   TRP A  86       7.631   2.093   5.948  1.00  0.820          O  
ATOM   1273  CB  TRP A  86       7.081  -0.762   6.830  1.00  1.120          C  
ATOM   1274  CG  TRP A  86       6.988  -2.313   6.949  1.00  1.120          C  
ATOM   1275  CD1 TRP A  86       8.028  -3.200   6.968  1.00  1.120          C  
ATOM   1276  CD2 TRP A  86       5.786  -3.119   7.149  1.00  1.120          C  
ATOM   1277  NE1 TRP A  86       7.554  -4.489   7.147  1.00  1.120          N  
ATOM   1278  CE2 TRP A  86       6.189  -4.446   7.268  1.00  1.120          C  
ATOM   1279  CE3 TRP A  86       4.447  -2.825   7.245  1.00  1.120          C  
ATOM   1280  CZ2 TRP A  86       5.265  -5.474   7.474  1.00  1.120          C  
ATOM   1281  CZ3 TRP A  86       3.525  -3.842   7.454  1.00  1.120          C  
ATOM   1282  CH2 TRP A  86       3.917  -5.119   7.561  1.00  1.120          C  
ATOM   1283  H   TRP A  86       8.842  -0.802   4.952  1.00  1.080          H  
ATOM   1284  HA  TRP A  86       5.965  -0.530   4.999  1.00  0.910          H  
ATOM   1285 1HB  TRP A  86       8.057  -0.462   7.206  1.00  1.340          H  
ATOM   1286 2HB  TRP A  86       6.351  -0.339   7.513  1.00  1.340          H  
ATOM   1287  HD1 TRP A  86       9.078  -2.934   6.864  1.00  1.340          H  
ATOM   1288  HE1 TRP A  86       8.124  -5.325   7.193  1.00  1.340          H  
ATOM   1289  HE3 TRP A  86       4.140  -1.814   7.157  1.00  1.340          H  
ATOM   1290  HZ2 TRP A  86       5.565  -6.518   7.570  1.00  1.340          H  
ATOM   1291  HZ3 TRP A  86       2.471  -3.590   7.536  1.00  1.340          H  
ATOM   1292  HH2 TRP A  86       3.164  -5.877   7.723  1.00  1.340          H  
ATOM   1293  N   GLN A  87       5.463   1.840   5.390  1.00  0.650          N  
ATOM   1294  CA  GLN A  87       5.071   3.232   5.501  1.00  0.720          C  
ATOM   1295  C   GLN A  87       4.253   3.395   6.755  1.00  0.650          C  
ATOM   1296  O   GLN A  87       3.651   2.425   7.220  1.00  0.620          O  
ATOM   1297  CB  GLN A  87       4.212   3.637   4.305  1.00  0.980          C  
ATOM   1298  CG  GLN A  87       4.841   3.362   2.970  1.00  0.980          C  
ATOM   1299  CD  GLN A  87       6.115   4.090   2.765  1.00  0.980          C  
ATOM   1300  OE1 GLN A  87       6.196   5.315   2.910  1.00  0.980          O  
ATOM   1301  NE2 GLN A  87       7.141   3.338   2.427  1.00  0.980          N  
ATOM   1302  H   GLN A  87       4.766   1.171   5.090  1.00  0.780          H  
ATOM   1303  HA  GLN A  87       5.958   3.862   5.572  1.00  0.860          H  
ATOM   1304 1HB  GLN A  87       3.287   3.073   4.341  1.00  1.180          H  
ATOM   1305 2HB  GLN A  87       3.956   4.695   4.363  1.00  1.180          H  
ATOM   1306 1HG  GLN A  87       5.046   2.291   2.889  1.00  1.180          H  
ATOM   1307 2HG  GLN A  87       4.142   3.666   2.192  1.00  1.180          H  
ATOM   1308 1HE2 GLN A  87       8.038   3.748   2.277  1.00  1.180          H  
ATOM   1309 2HE2 GLN A  87       7.012   2.321   2.344  1.00  1.180          H  
ATOM   1310  N   THR A  88       4.170   4.606   7.293  1.00  0.780          N  
ATOM   1311  CA  THR A  88       3.305   4.805   8.445  1.00  0.770          C  
ATOM   1312  C   THR A  88       2.325   5.944   8.251  1.00  0.770          C  
ATOM   1313  O   THR A  88       2.507   6.823   7.403  1.00  0.930          O  
ATOM   1314  CB  THR A  88       4.114   5.049   9.736  1.00  1.080          C  
ATOM   1315  OG1 THR A  88       4.909   6.240   9.592  1.00  1.080          O  
ATOM   1316  CG2 THR A  88       5.007   3.855  10.027  1.00  1.080          C  
ATOM   1317  H   THR A  88       4.691   5.388   6.919  1.00  0.940          H  
ATOM   1318  HA  THR A  88       2.718   3.906   8.590  1.00  0.920          H  
ATOM   1319  HB  THR A  88       3.421   5.184  10.570  1.00  1.300          H  
ATOM   1320  HG1 THR A  88       5.271   6.494  10.447  1.00  1.300          H  
ATOM   1321 1HG2 THR A  88       5.561   4.027  10.945  1.00  1.300          H  
ATOM   1322 2HG2 THR A  88       4.383   2.972  10.140  1.00  1.300          H  
ATOM   1323 3HG2 THR A  88       5.707   3.701   9.211  1.00  1.300          H  
ATOM   1324  N   TYR A  89       1.291   5.913   9.078  1.00  0.680          N  
ATOM   1325  CA  TYR A  89       0.237   6.915   9.139  1.00  0.690          C  
ATOM   1326  C   TYR A  89      -0.427   6.957  10.515  1.00  0.670          C  
ATOM   1327  O   TYR A  89      -0.607   5.933  11.171  1.00  0.660          O  
ATOM   1328  CB  TYR A  89      -0.763   6.639   8.019  1.00  0.960          C  
ATOM   1329  CG  TYR A  89      -2.027   7.438   8.015  1.00  0.960          C  
ATOM   1330  CD1 TYR A  89      -2.062   8.690   7.469  1.00  0.960          C  
ATOM   1331  CD2 TYR A  89      -3.187   6.872   8.530  1.00  0.960          C  
ATOM   1332  CE1 TYR A  89      -3.244   9.370   7.424  1.00  0.960          C  
ATOM   1333  CE2 TYR A  89      -4.356   7.556   8.479  1.00  0.960          C  
ATOM   1334  CZ  TYR A  89      -4.396   8.797   7.924  1.00  0.960          C  
ATOM   1335  OH  TYR A  89      -5.590   9.475   7.840  1.00  0.960          O  
ATOM   1336  H   TYR A  89       1.235   5.091   9.685  1.00  0.820          H  
ATOM   1337  HA  TYR A  89       0.686   7.892   8.962  1.00  0.830          H  
ATOM   1338 1HB  TYR A  89      -0.261   6.847   7.072  1.00  1.150          H  
ATOM   1339 2HB  TYR A  89      -1.014   5.609   7.988  1.00  1.150          H  
ATOM   1340  HD1 TYR A  89      -1.158   9.143   7.055  1.00  1.150          H  
ATOM   1341  HD2 TYR A  89      -3.171   5.877   8.962  1.00  1.150          H  
ATOM   1342  HE1 TYR A  89      -3.274  10.364   6.978  1.00  1.150          H  
ATOM   1343  HE2 TYR A  89      -5.252   7.109   8.862  1.00  1.150          H  
ATOM   1344  HH  TYR A  89      -5.449  10.318   7.394  1.00  1.150          H  
ATOM   1345  N   VAL A  90      -0.746   8.150  10.985  1.00  0.690          N  
ATOM   1346  CA  VAL A  90      -1.412   8.292  12.268  1.00  0.680          C  
ATOM   1347  C   VAL A  90      -2.778   8.924  12.102  1.00  0.710          C  
ATOM   1348  O   VAL A  90      -2.913   9.985  11.496  1.00  0.800          O  
ATOM   1349  CB  VAL A  90      -0.549   9.129  13.231  1.00  0.960          C  
ATOM   1350  CG1 VAL A  90      -1.268   9.309  14.577  1.00  0.960          C  
ATOM   1351  CG2 VAL A  90       0.784   8.431  13.435  1.00  0.960          C  
ATOM   1352  H   VAL A  90      -0.542   8.974  10.439  1.00  0.830          H  
ATOM   1353  HA  VAL A  90      -1.549   7.304  12.707  1.00  0.820          H  
ATOM   1354  HB  VAL A  90      -0.384  10.110  12.805  1.00  1.150          H  
ATOM   1355 1HG1 VAL A  90      -0.643   9.900  15.244  1.00  1.150          H  
ATOM   1356 2HG1 VAL A  90      -2.224   9.823  14.440  1.00  1.150          H  
ATOM   1357 3HG1 VAL A  90      -1.451   8.326  15.029  1.00  1.150          H  
ATOM   1358 1HG2 VAL A  90       1.404   9.015  14.110  1.00  1.150          H  
ATOM   1359 2HG2 VAL A  90       0.605   7.448  13.867  1.00  1.150          H  
ATOM   1360 3HG2 VAL A  90       1.296   8.320  12.485  1.00  1.150          H  
ATOM   1361  N   HIS A  91      -3.783   8.252  12.646  1.00  0.720          N  
ATOM   1362  CA  HIS A  91      -5.156   8.738  12.577  1.00  0.840          C  
ATOM   1363  C   HIS A  91      -5.413   9.957  13.453  1.00  0.970          C  
ATOM   1364  O   HIS A  91      -5.061   9.974  14.634  1.00  0.990          O  
ATOM   1365  CB  HIS A  91      -6.128   7.636  13.006  1.00  1.130          C  
ATOM   1366  CG  HIS A  91      -6.356   6.591  12.013  1.00  1.130          C  
ATOM   1367  ND1 HIS A  91      -7.094   6.832  10.900  1.00  1.130          N  
ATOM   1368  CD2 HIS A  91      -5.966   5.304  11.936  1.00  1.130          C  
ATOM   1369  CE1 HIS A  91      -7.177   5.735  10.186  1.00  1.130          C  
ATOM   1370  NE2 HIS A  91      -6.496   4.797  10.785  1.00  1.130          N  
ATOM   1371  H   HIS A  91      -3.559   7.375  13.134  1.00  0.860          H  
ATOM   1372  HA  HIS A  91      -5.380   9.015  11.547  1.00  1.010          H  
ATOM   1373 1HB  HIS A  91      -5.738   7.153  13.907  1.00  1.350          H  
ATOM   1374 2HB  HIS A  91      -7.088   8.073  13.265  1.00  1.350          H  
ATOM   1375  HD1 HIS A  91      -7.139   7.761  10.522  1.00  1.350          H  
ATOM   1376  HD2 HIS A  91      -5.363   4.671  12.585  1.00  1.350          H  
ATOM   1377  HE1 HIS A  91      -7.744   5.725   9.267  1.00  1.350          H  
ATOM   1378  N   GLY A  92      -6.222  10.880  12.947  1.00  1.240          N  
ATOM   1379  CA  GLY A  92      -6.629  12.025  13.756  1.00  1.470          C  
ATOM   1380  C   GLY A  92      -5.668  13.206  13.723  1.00  1.460          C  
ATOM   1381  O   GLY A  92      -4.971  13.432  12.726  1.00  1.880          O  
ATOM   1382  H   GLY A  92      -6.518  10.797  11.984  1.00  1.490          H  
ATOM   1383 1HA  GLY A  92      -7.623  12.354  13.452  1.00  1.760          H  
ATOM   1384 2HA  GLY A  92      -6.709  11.688  14.780  1.00  1.760          H  
ATOM   1385  N   VAL A  93      -5.713  14.006  14.792  1.00  1.930          N  
ATOM   1386  CA  VAL A  93      -4.932  15.229  14.912  1.00  2.620          C  
ATOM   1387  C   VAL A  93      -3.595  14.928  15.589  1.00  3.110          C  
ATOM   1388  O   VAL A  93      -3.525  14.726  16.805  1.00  3.740          O  
ATOM   1389  CB  VAL A  93      -5.746  16.250  15.745  1.00  3.390          C  
ATOM   1390  CG1 VAL A  93      -4.982  17.556  15.930  1.00  3.390          C  
ATOM   1391  CG2 VAL A  93      -7.081  16.503  15.051  1.00  3.390          C  
ATOM   1392  H   VAL A  93      -6.330  13.743  15.570  1.00  2.320          H  
ATOM   1393  HA  VAL A  93      -4.746  15.634  13.918  1.00  3.140          H  
ATOM   1394  HB  VAL A  93      -5.923  15.834  16.737  1.00  4.070          H  
ATOM   1395 1HG1 VAL A  93      -5.574  18.241  16.530  1.00  4.070          H  
ATOM   1396 2HG1 VAL A  93      -4.045  17.359  16.438  1.00  4.070          H  
ATOM   1397 3HG1 VAL A  93      -4.791  18.001  14.960  1.00  4.070          H  
ATOM   1398 1HG2 VAL A  93      -7.669  17.204  15.641  1.00  4.070          H  
ATOM   1399 2HG2 VAL A  93      -6.901  16.921  14.062  1.00  4.070          H  
ATOM   1400 3HG2 VAL A  93      -7.631  15.569  14.952  1.00  4.070          H  
ATOM   1401  N   THR A  94      -2.512  14.978  14.815  1.00  3.310          N  
ATOM   1402  CA  THR A  94      -1.197  14.572  15.297  1.00  3.890          C  
ATOM   1403  C   THR A  94      -0.539  15.674  16.094  1.00  3.890          C  
ATOM   1404  O   THR A  94       0.433  15.449  16.826  1.00  3.890          O  
ATOM   1405  CB  THR A  94      -0.306  14.126  14.129  1.00  5.210          C  
ATOM   1406  OG1 THR A  94      -0.126  15.212  13.209  1.00  5.210          O  
ATOM   1407  CG2 THR A  94      -0.974  12.969  13.417  1.00  5.210          C  
ATOM   1408  H   THR A  94      -2.600  15.246  13.842  1.00  3.970          H  
ATOM   1409  HA  THR A  94      -1.327  13.714  15.956  1.00  4.670          H  
ATOM   1410  HB  THR A  94       0.666  13.814  14.509  1.00  6.260          H  
ATOM   1411  HG1 THR A  94       0.548  14.978  12.561  1.00  6.260          H  
ATOM   1412 1HG2 THR A  94      -0.341  12.655  12.606  1.00  6.260          H  
ATOM   1413 2HG2 THR A  94      -1.108  12.153  14.115  1.00  6.260          H  
ATOM   1414 3HG2 THR A  94      -1.942  13.274  13.041  1.00  6.260          H  
ATOM   1415  N   GLN A  95      -1.132  16.856  16.023  1.00  3.890          N  
ATOM   1416  CA  GLN A  95      -0.697  18.024  16.762  1.00  3.890          C  
ATOM   1417  C   GLN A  95      -0.857  17.790  18.264  1.00  3.890          C  
ATOM   1418  O   GLN A  95      -0.288  18.518  19.073  1.00  3.890          O  
ATOM   1419  CB  GLN A  95      -1.472  19.280  16.338  1.00  5.450          C  
ATOM   1420  CG  GLN A  95      -1.227  19.738  14.896  1.00  5.450          C  
ATOM   1421  CD  GLN A  95      -2.102  19.033  13.865  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95      -2.473  17.859  14.021  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95      -2.443  19.750  12.802  1.00  5.450          N  
ATOM   1424  H   GLN A  95      -1.917  16.936  15.376  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       0.360  18.188  16.556  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95      -2.532  19.118  16.466  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95      -1.195  20.105  16.994  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95      -1.423  20.807  14.832  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95      -0.186  19.536  14.644  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95      -3.016  19.346  12.088  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95      -2.126  20.695  12.709  1.00  6.540          H  
ATOM   1432  N   GLY A  96      -1.676  16.797  18.646  1.00  3.890          N  
ATOM   1433  CA  GLY A  96      -1.912  16.494  20.045  1.00  3.890          C  
ATOM   1434  C   GLY A  96      -0.870  15.538  20.638  1.00  3.890          C  
ATOM   1435  O   GLY A  96      -0.971  15.169  21.810  1.00  3.890          O  
ATOM   1436  H   GLY A  96      -2.120  16.202  17.941  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96      -1.918  17.422  20.616  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96      -2.906  16.056  20.148  1.00  4.670          H  
ATOM   1439  N   THR A  97       0.109  15.104  19.839  1.00  3.890          N  
ATOM   1440  CA  THR A  97       1.128  14.173  20.306  1.00  3.890          C  
ATOM   1441  C   THR A  97       1.925  14.807  21.461  1.00  3.890          C  
ATOM   1442  O   THR A  97       2.401  15.934  21.308  1.00  3.890          O  
ATOM   1443  CB  THR A  97       2.115  13.805  19.165  1.00  5.450          C  
ATOM   1444  OG1 THR A  97       1.397  13.241  18.062  1.00  5.450          O  
ATOM   1445  CG2 THR A  97       3.131  12.777  19.650  1.00  5.450          C  
ATOM   1446  H   THR A  97       0.154  15.427  18.870  1.00  4.670          H  
ATOM   1447  HA  THR A  97       0.631  13.261  20.609  1.00  4.670          H  
ATOM   1448  HB  THR A  97       2.634  14.704  18.829  1.00  6.540          H  
ATOM   1449  HG1 THR A  97       0.969  13.967  17.565  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97       3.806  12.533  18.833  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97       3.709  13.177  20.477  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       2.614  11.879  19.971  1.00  6.540          H  
ATOM   1453  N   PRO A  98       2.118  14.128  22.612  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       2.914  14.597  23.736  1.00  3.890          C  
ATOM   1455  C   PRO A  98       4.350  14.872  23.310  1.00  3.890          C  
ATOM   1456  O   PRO A  98       4.895  14.138  22.485  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       2.856  13.413  24.712  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       1.571  12.697  24.369  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       1.421  12.846  22.870  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       2.451  15.499  24.161  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       3.749  12.783  24.582  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       2.877  13.783  25.748  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       1.630  11.644  24.688  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       0.730  13.147  24.920  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       1.899  12.014  22.337  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       0.340  12.930  22.670  1.00  7.000          H  
ATOM   1467  N   GLU A  99       4.955  15.897  23.897  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       6.338  16.253  23.607  1.00  3.890          C  
ATOM   1469  C   GLU A  99       7.218  15.967  24.815  1.00  3.890          C  
ATOM   1470  O   GLU A  99       8.391  15.620  24.674  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       6.771  16.177  25.941  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       6.438  17.729  23.210  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       7.845  18.198  22.853  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       7.891  19.635  22.403  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       6.858  20.262  22.363  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       8.960  20.106  22.094  1.00  5.250          O  
ATOM   1477  H   GLU A  99       4.442  16.457  24.562  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       6.691  15.644  22.774  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       5.794  17.915  22.349  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       6.078  18.349  24.028  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       8.486  18.088  23.728  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       8.240  17.557  22.067  1.00  6.300          H  
TER    1483
END

REMARK ID 241 MODEL 4 T0964_dom2
PFRMAT TS
TARGET T0964_dom2
AUTHOR BAKER-ROSETTASERVER
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 5utk_A
REMARK PARENT    5utk_A
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   ALA A   1       2.570  10.850  11.241  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.906  11.430  10.072  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.953  12.300   9.356  1.00  3.890          C  
ATOM      4  O   ALA A   1       4.088  12.349   9.832  1.00  3.890          O  
ATOM      5  CB  ALA A   1       0.662  12.189  10.540  1.00  5.450          C  
ATOM      6 1H   ALA A   1       2.111  10.000  11.560  1.00  4.670          H  
ATOM      7 2H   ALA A   1       3.531  10.645  11.005  1.00  4.670          H  
ATOM      8 3H   ALA A   1       2.560  11.524  11.993  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.607  10.630   9.399  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       0.114  12.619   9.746  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       0.008  11.486  11.057  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       0.961  12.976  11.229  1.00  6.540          H  
ATOM     13  N   PRO A   2       2.648  12.983   8.232  1.00  3.430          N  
ATOM     14  CA  PRO A   2       1.429  13.114   7.423  1.00  2.670          C  
ATOM     15  C   PRO A   2       0.895  11.800   6.884  1.00  2.340          C  
ATOM     16  O   PRO A   2       1.667  10.880   6.616  1.00  2.800          O  
ATOM     17  CB  PRO A   2       1.899  14.000   6.264  1.00  4.000          C  
ATOM     18  CG  PRO A   2       3.067  14.768   6.820  1.00  4.000          C  
ATOM     19  CD  PRO A   2       3.757  13.798   7.728  1.00  4.000          C  
ATOM     20  HA  PRO A   2       0.657  13.662   7.973  1.00  3.200          H  
ATOM     21 1HB  PRO A   2       2.174  13.370   5.406  1.00  4.810          H  
ATOM     22 2HB  PRO A   2       1.076  14.651   5.922  1.00  4.810          H  
ATOM     23 1HG  PRO A   2       3.727  15.116   6.010  1.00  4.810          H  
ATOM     24 2HG  PRO A   2       2.720  15.666   7.348  1.00  4.810          H  
ATOM     25 1HD  PRO A   2       4.476  13.176   7.169  1.00  4.810          H  
ATOM     26 2HD  PRO A   2       4.250  14.335   8.550  1.00  4.810          H  
ATOM     27  N   SER A   3      -0.429  11.715   6.805  1.00  1.840          N  
ATOM     28  CA  SER A   3      -1.182  10.587   6.259  1.00  1.560          C  
ATOM     29  C   SER A   3      -1.377  10.769   4.754  1.00  1.320          C  
ATOM     30  O   SER A   3      -1.098  11.848   4.219  1.00  1.310          O  
ATOM     31  CB  SER A   3      -2.527  10.490   6.952  1.00  2.300          C  
ATOM     32  OG  SER A   3      -3.327  11.600   6.647  1.00  2.300          O  
ATOM     33  H   SER A   3      -0.985  12.512   7.088  1.00  2.210          H  
ATOM     34  HA  SER A   3      -0.623   9.664   6.426  1.00  1.870          H  
ATOM     35 1HB  SER A   3      -3.034   9.581   6.640  1.00  2.760          H  
ATOM     36 2HB  SER A   3      -2.379  10.426   8.028  1.00  2.760          H  
ATOM     37  HG  SER A   3      -4.168  11.448   7.087  1.00  2.760          H  
ATOM     38  N   THR A   4      -1.869   9.734   4.061  1.00  1.370          N  
ATOM     39  CA  THR A   4      -2.142   9.889   2.622  1.00  1.290          C  
ATOM     40  C   THR A   4      -3.262   8.991   2.116  1.00  0.990          C  
ATOM     41  O   THR A   4      -3.457   7.875   2.620  1.00  1.120          O  
ATOM     42  CB  THR A   4      -0.892   9.587   1.777  1.00  1.840          C  
ATOM     43  OG1 THR A   4      -1.142   9.914   0.412  1.00  1.840          O  
ATOM     44  CG2 THR A   4      -0.549   8.098   1.852  1.00  1.840          C  
ATOM     45  H   THR A   4      -2.076   8.861   4.556  1.00  1.640          H  
ATOM     46  HA  THR A   4      -2.437  10.924   2.440  1.00  1.550          H  
ATOM     47  HB  THR A   4      -0.063  10.168   2.138  1.00  2.210          H  
ATOM     48  HG1 THR A   4      -0.261  10.059  -0.046  1.00  2.210          H  
ATOM     49 1HG2 THR A   4       0.322   7.915   1.242  1.00  2.210          H  
ATOM     50 2HG2 THR A   4      -0.343   7.840   2.879  1.00  2.210          H  
ATOM     51 3HG2 THR A   4      -1.354   7.483   1.476  1.00  2.210          H  
ATOM     52  N   VAL A   5      -3.992   9.468   1.102  1.00  0.890          N  
ATOM     53  CA  VAL A   5      -5.031   8.661   0.463  1.00  0.800          C  
ATOM     54  C   VAL A   5      -4.989   8.739  -1.063  1.00  0.800          C  
ATOM     55  O   VAL A   5      -4.645   9.783  -1.628  1.00  1.040          O  
ATOM     56  CB  VAL A   5      -6.438   9.090   0.947  1.00  1.160          C  
ATOM     57  CG1 VAL A   5      -6.600   8.843   2.449  1.00  1.160          C  
ATOM     58  CG2 VAL A   5      -6.671  10.564   0.640  1.00  1.160          C  
ATOM     59  H   VAL A   5      -3.760  10.385   0.737  1.00  1.070          H  
ATOM     60  HA  VAL A   5      -4.879   7.620   0.742  1.00  0.960          H  
ATOM     61  HB  VAL A   5      -7.171   8.488   0.434  1.00  1.390          H  
ATOM     62 1HG1 VAL A   5      -7.605   9.129   2.756  1.00  1.390          H  
ATOM     63 2HG1 VAL A   5      -6.445   7.788   2.659  1.00  1.390          H  
ATOM     64 3HG1 VAL A   5      -5.878   9.430   3.007  1.00  1.390          H  
ATOM     65 1HG2 VAL A   5      -7.669  10.846   0.971  1.00  1.390          H  
ATOM     66 2HG2 VAL A   5      -5.933  11.166   1.164  1.00  1.390          H  
ATOM     67 3HG2 VAL A   5      -6.591  10.746  -0.428  1.00  1.390          H  
ATOM     68  N   ILE A   6      -5.406   7.642  -1.694  1.00  0.790          N  
ATOM     69  CA  ILE A   6      -5.509   7.468  -3.138  1.00  0.870          C  
ATOM     70  C   ILE A   6      -6.910   6.968  -3.505  1.00  0.830          C  
ATOM     71  O   ILE A   6      -7.426   6.051  -2.860  1.00  0.770          O  
ATOM     72  CB  ILE A   6      -4.483   6.418  -3.626  1.00  1.190          C  
ATOM     73  CG1 ILE A   6      -3.009   6.786  -3.190  1.00  1.190          C  
ATOM     74  CG2 ILE A   6      -4.572   6.231  -5.158  1.00  1.190          C  
ATOM     75  CD1 ILE A   6      -2.406   8.029  -3.795  1.00  1.190          C  
ATOM     76  H   ILE A   6      -5.658   6.844  -1.104  1.00  0.950          H  
ATOM     77  HA  ILE A   6      -5.344   8.425  -3.630  1.00  1.040          H  
ATOM     78  HB  ILE A   6      -4.716   5.475  -3.144  1.00  1.420          H  
ATOM     79 1HG1 ILE A   6      -2.997   6.901  -2.109  1.00  1.420          H  
ATOM     80 2HG1 ILE A   6      -2.366   5.952  -3.443  1.00  1.420          H  
ATOM     81 1HG2 ILE A   6      -3.866   5.474  -5.470  1.00  1.420          H  
ATOM     82 2HG2 ILE A   6      -5.567   5.913  -5.445  1.00  1.420          H  
ATOM     83 3HG2 ILE A   6      -4.345   7.161  -5.664  1.00  1.420          H  
ATOM     84 1HD1 ILE A   6      -1.395   8.157  -3.400  1.00  1.420          H  
ATOM     85 2HD1 ILE A   6      -2.354   7.943  -4.875  1.00  1.420          H  
ATOM     86 3HD1 ILE A   6      -3.004   8.899  -3.528  1.00  1.420          H  
ATOM     87  N   VAL A   7      -7.517   7.513  -4.557  1.00  0.980          N  
ATOM     88  CA  VAL A   7      -8.828   6.985  -4.934  1.00  1.120          C  
ATOM     89  C   VAL A   7      -8.736   6.176  -6.237  1.00  1.290          C  
ATOM     90  O   VAL A   7      -8.226   6.655  -7.249  1.00  1.450          O  
ATOM     91  CB  VAL A   7      -9.862   8.136  -5.047  1.00  1.510          C  
ATOM     92  CG1 VAL A   7      -9.424   9.193  -6.067  1.00  1.510          C  
ATOM     93  CG2 VAL A   7     -11.228   7.563  -5.411  1.00  1.510          C  
ATOM     94  H   VAL A   7      -7.069   8.255  -5.076  1.00  1.180          H  
ATOM     95  HA  VAL A   7      -9.170   6.321  -4.149  1.00  1.340          H  
ATOM     96  HB  VAL A   7      -9.929   8.631  -4.080  1.00  1.810          H  
ATOM     97 1HG1 VAL A   7     -10.163   9.992  -6.091  1.00  1.810          H  
ATOM     98 2HG1 VAL A   7      -8.464   9.606  -5.780  1.00  1.810          H  
ATOM     99 3HG1 VAL A   7      -9.346   8.763  -7.059  1.00  1.810          H  
ATOM    100 1HG2 VAL A   7     -11.958   8.368  -5.456  1.00  1.810          H  
ATOM    101 2HG2 VAL A   7     -11.179   7.069  -6.378  1.00  1.810          H  
ATOM    102 3HG2 VAL A   7     -11.532   6.846  -4.653  1.00  1.810          H  
ATOM    103  N   ILE A   8      -9.220   4.932  -6.165  1.00  1.330          N  
ATOM    104  CA  ILE A   8      -9.201   3.993  -7.294  1.00  1.570          C  
ATOM    105  C   ILE A   8     -10.603   3.465  -7.547  1.00  1.820          C  
ATOM    106  O   ILE A   8     -11.145   2.760  -6.708  1.00  1.870          O  
ATOM    107  CB  ILE A   8      -8.305   2.756  -6.976  1.00  2.100          C  
ATOM    108  CG1 ILE A   8      -6.854   3.163  -6.597  1.00  2.100          C  
ATOM    109  CG2 ILE A   8      -8.298   1.737  -8.146  1.00  2.100          C  
ATOM    110  CD1 ILE A   8      -6.022   3.838  -7.668  1.00  2.100          C  
ATOM    111  H   ILE A   8      -9.644   4.667  -5.274  1.00  1.600          H  
ATOM    112  HA  ILE A   8      -8.851   4.503  -8.185  1.00  1.880          H  
ATOM    113  HB  ILE A   8      -8.715   2.258  -6.105  1.00  2.520          H  
ATOM    114 1HG1 ILE A   8      -6.909   3.833  -5.737  1.00  2.520          H  
ATOM    115 2HG1 ILE A   8      -6.334   2.262  -6.299  1.00  2.520          H  
ATOM    116 1HG2 ILE A   8      -7.698   0.875  -7.864  1.00  2.520          H  
ATOM    117 2HG2 ILE A   8      -9.312   1.402  -8.357  1.00  2.520          H  
ATOM    118 3HG2 ILE A   8      -7.885   2.189  -9.043  1.00  2.520          H  
ATOM    119 1HD1 ILE A   8      -5.036   4.059  -7.267  1.00  2.520          H  
ATOM    120 2HD1 ILE A   8      -5.908   3.189  -8.529  1.00  2.520          H  
ATOM    121 3HD1 ILE A   8      -6.496   4.769  -7.976  1.00  2.520          H  
ATOM    122  N   GLY A   9     -11.210   3.778  -8.689  1.00  2.030          N  
ATOM    123  CA  GLY A   9     -12.547   3.224  -8.927  1.00  2.330          C  
ATOM    124  C   GLY A   9     -13.567   3.780  -7.941  1.00  1.960          C  
ATOM    125  O   GLY A   9     -14.497   3.081  -7.539  1.00  2.530          O  
ATOM    126  H   GLY A   9     -10.750   4.360  -9.374  1.00  2.440          H  
ATOM    127 1HA  GLY A   9     -12.861   3.459  -9.945  1.00  2.800          H  
ATOM    128 2HA  GLY A   9     -12.511   2.139  -8.845  1.00  2.800          H  
ATOM    129  N   ASP A  10     -13.333   5.010  -7.495  1.00  1.560          N  
ATOM    130  CA  ASP A  10     -14.132   5.722  -6.501  1.00  1.570          C  
ATOM    131  C   ASP A  10     -14.051   5.121  -5.083  1.00  1.370          C  
ATOM    132  O   ASP A  10     -14.741   5.593  -4.177  1.00  1.590          O  
ATOM    133  CB  ASP A  10     -15.597   5.821  -6.946  1.00  2.190          C  
ATOM    134  CG  ASP A  10     -15.763   6.618  -8.250  1.00  2.190          C  
ATOM    135  OD1 ASP A  10     -15.072   7.603  -8.426  1.00  2.190          O  
ATOM    136  OD2 ASP A  10     -16.579   6.236  -9.056  1.00  2.190          O  
ATOM    137  H   ASP A  10     -12.560   5.517  -7.902  1.00  1.870          H  
ATOM    138  HA  ASP A  10     -13.756   6.740  -6.446  1.00  1.880          H  
ATOM    139 1HB  ASP A  10     -16.037   4.836  -7.067  1.00  2.630          H  
ATOM    140 2HB  ASP A  10     -16.168   6.325  -6.167  1.00  2.630          H  
ATOM    141  N   GLU A  11     -13.174   4.136  -4.860  1.00  1.150          N  
ATOM    142  CA  GLU A  11     -12.955   3.595  -3.519  1.00  1.050          C  
ATOM    143  C   GLU A  11     -11.745   4.293  -2.935  1.00  0.930          C  
ATOM    144  O   GLU A  11     -10.824   4.649  -3.678  1.00  0.960          O  
ATOM    145  CB  GLU A  11     -12.684   2.094  -3.539  1.00  1.510          C  
ATOM    146  CG  GLU A  11     -13.802   1.191  -3.984  1.00  1.510          C  
ATOM    147  CD  GLU A  11     -13.361  -0.258  -3.924  1.00  1.510          C  
ATOM    148  OE1 GLU A  11     -12.163  -0.488  -3.954  1.00  1.510          O  
ATOM    149  OE2 GLU A  11     -14.196  -1.124  -3.795  1.00  1.510          O  
ATOM    150  H   GLU A  11     -12.628   3.738  -5.628  1.00  1.380          H  
ATOM    151  HA  GLU A  11     -13.822   3.801  -2.889  1.00  1.260          H  
ATOM    152 1HB  GLU A  11     -11.860   1.920  -4.222  1.00  1.810          H  
ATOM    153 2HB  GLU A  11     -12.362   1.774  -2.546  1.00  1.810          H  
ATOM    154 1HG  GLU A  11     -14.669   1.341  -3.345  1.00  1.810          H  
ATOM    155 2HG  GLU A  11     -14.081   1.452  -5.008  1.00  1.810          H  
ATOM    156  N   VAL A  12     -11.677   4.437  -1.615  1.00  0.890          N  
ATOM    157  CA  VAL A  12     -10.495   5.097  -1.077  1.00  0.820          C  
ATOM    158  C   VAL A  12      -9.608   4.162  -0.277  1.00  0.750          C  
ATOM    159  O   VAL A  12     -10.042   3.443   0.631  1.00  0.830          O  
ATOM    160  CB  VAL A  12     -10.877   6.349  -0.273  1.00  1.180          C  
ATOM    161  CG1 VAL A  12      -9.607   7.016   0.305  1.00  1.180          C  
ATOM    162  CG2 VAL A  12     -11.608   7.315  -1.216  1.00  1.180          C  
ATOM    163  H   VAL A  12     -12.422   4.082  -1.002  1.00  1.070          H  
ATOM    164  HA  VAL A  12      -9.891   5.455  -1.909  1.00  0.980          H  
ATOM    165  HB  VAL A  12     -11.524   6.073   0.558  1.00  1.410          H  
ATOM    166 1HG1 VAL A  12      -9.886   7.908   0.861  1.00  1.410          H  
ATOM    167 2HG1 VAL A  12      -9.083   6.334   0.975  1.00  1.410          H  
ATOM    168 3HG1 VAL A  12      -8.946   7.290  -0.521  1.00  1.410          H  
ATOM    169 1HG2 VAL A  12     -11.892   8.214  -0.674  1.00  1.410          H  
ATOM    170 2HG2 VAL A  12     -10.950   7.579  -2.040  1.00  1.410          H  
ATOM    171 3HG2 VAL A  12     -12.506   6.838  -1.611  1.00  1.410          H  
ATOM    172  N   LYS A  13      -8.349   4.165  -0.674  1.00  0.680          N  
ATOM    173  CA  LYS A  13      -7.305   3.355  -0.096  1.00  0.680          C  
ATOM    174  C   LYS A  13      -6.273   4.296   0.502  1.00  0.760          C  
ATOM    175  O   LYS A  13      -6.015   5.368  -0.054  1.00  0.920          O  
ATOM    176  CB  LYS A  13      -6.733   2.504  -1.220  1.00  0.950          C  
ATOM    177  CG  LYS A  13      -7.743   1.484  -1.783  1.00  0.950          C  
ATOM    178  CD  LYS A  13      -7.316   0.981  -3.142  1.00  0.950          C  
ATOM    179  CE  LYS A  13      -8.232  -0.135  -3.682  1.00  0.950          C  
ATOM    180  NZ  LYS A  13      -9.684   0.268  -3.721  1.00  0.950          N  
ATOM    181  H   LYS A  13      -8.091   4.796  -1.443  1.00  0.820          H  
ATOM    182  HA  LYS A  13      -7.714   2.726   0.697  1.00  0.820          H  
ATOM    183 1HB  LYS A  13      -6.418   3.160  -2.038  1.00  1.140          H  
ATOM    184 2HB  LYS A  13      -5.860   1.985  -0.874  1.00  1.140          H  
ATOM    185 1HG  LYS A  13      -7.813   0.637  -1.095  1.00  1.140          H  
ATOM    186 2HG  LYS A  13      -8.721   1.944  -1.862  1.00  1.140          H  
ATOM    187 1HD  LYS A  13      -7.335   1.808  -3.848  1.00  1.140          H  
ATOM    188 2HD  LYS A  13      -6.306   0.620  -3.068  1.00  1.140          H  
ATOM    189 1HE  LYS A  13      -7.927  -0.375  -4.692  1.00  1.140          H  
ATOM    190 2HE  LYS A  13      -8.098  -0.995  -3.070  1.00  1.140          H  
ATOM    191 1HZ  LYS A  13     -10.334  -0.450  -4.099  1.00  1.140          H  
ATOM    192 2HZ  LYS A  13      -9.987   0.486  -2.792  1.00  1.140          H  
ATOM    193 3HZ  LYS A  13      -9.772   1.081  -4.306  1.00  1.140          H  
ATOM    194  N   GLY A  14      -5.649   3.921   1.606  1.00  0.800          N  
ATOM    195  CA  GLY A  14      -4.654   4.851   2.130  1.00  0.950          C  
ATOM    196  C   GLY A  14      -3.912   4.402   3.363  1.00  0.740          C  
ATOM    197  O   GLY A  14      -4.031   3.256   3.815  1.00  0.700          O  
ATOM    198  H   GLY A  14      -5.892   3.033   2.060  1.00  0.960          H  
ATOM    199 1HA  GLY A  14      -3.926   5.070   1.346  1.00  1.140          H  
ATOM    200 2HA  GLY A  14      -5.145   5.795   2.353  1.00  1.140          H  
ATOM    201  N   LEU A  15      -3.093   5.318   3.875  1.00  0.690          N  
ATOM    202  CA  LEU A  15      -2.231   5.034   5.001  1.00  0.630          C  
ATOM    203  C   LEU A  15      -2.312   6.059   6.124  1.00  0.720          C  
ATOM    204  O   LEU A  15      -2.375   7.275   5.887  1.00  0.840          O  
ATOM    205  CB  LEU A  15      -0.790   5.046   4.503  1.00  0.910          C  
ATOM    206  CG  LEU A  15      -0.459   4.111   3.331  1.00  0.910          C  
ATOM    207  CD1 LEU A  15       0.870   4.433   2.864  1.00  0.910          C  
ATOM    208  CD2 LEU A  15      -0.539   2.712   3.720  1.00  0.910          C  
ATOM    209  H   LEU A  15      -3.088   6.250   3.448  1.00  0.830          H  
ATOM    210  HA  LEU A  15      -2.497   4.064   5.412  1.00  0.760          H  
ATOM    211 1HB  LEU A  15      -0.540   6.049   4.215  1.00  1.090          H  
ATOM    212 2HB  LEU A  15      -0.157   4.776   5.341  1.00  1.090          H  
ATOM    213  HG  LEU A  15      -1.151   4.288   2.510  1.00  1.090          H  
ATOM    214 1HD1 LEU A  15       1.137   3.815   2.034  1.00  1.090          H  
ATOM    215 2HD1 LEU A  15       0.858   5.466   2.564  1.00  1.090          H  
ATOM    216 3HD1 LEU A  15       1.580   4.289   3.643  1.00  1.090          H  
ATOM    217 1HD2 LEU A  15      -0.291   2.130   2.850  1.00  1.090          H  
ATOM    218 2HD2 LEU A  15       0.148   2.484   4.524  1.00  1.090          H  
ATOM    219 3HD2 LEU A  15      -1.536   2.484   4.032  1.00  1.090          H  
ATOM    220  N   LYS A  16      -2.185   5.574   7.353  1.00  0.740          N  
ATOM    221  CA  LYS A  16      -2.029   6.439   8.516  1.00  0.950          C  
ATOM    222  C   LYS A  16      -0.723   6.061   9.188  1.00  0.840          C  
ATOM    223  O   LYS A  16      -0.228   4.940   9.016  1.00  0.660          O  
ATOM    224  CB  LYS A  16      -3.187   6.341   9.501  1.00  1.250          C  
ATOM    225  CG  LYS A  16      -4.525   6.783   8.924  1.00  1.250          C  
ATOM    226  CD  LYS A  16      -5.622   6.775   9.980  1.00  1.250          C  
ATOM    227  CE  LYS A  16      -6.968   7.158   9.378  1.00  1.250          C  
ATOM    228  NZ  LYS A  16      -8.050   7.211  10.408  1.00  1.250          N  
ATOM    229  H   LYS A  16      -2.186   4.554   7.468  1.00  0.890          H  
ATOM    230  HA  LYS A  16      -1.947   7.474   8.185  1.00  1.140          H  
ATOM    231 1HB  LYS A  16      -3.258   5.338   9.885  1.00  1.500          H  
ATOM    232 2HB  LYS A  16      -2.977   6.984  10.353  1.00  1.500          H  
ATOM    233 1HG  LYS A  16      -4.422   7.790   8.519  1.00  1.500          H  
ATOM    234 2HG  LYS A  16      -4.803   6.118   8.109  1.00  1.500          H  
ATOM    235 1HD  LYS A  16      -5.697   5.786  10.430  1.00  1.500          H  
ATOM    236 2HD  LYS A  16      -5.372   7.489  10.763  1.00  1.500          H  
ATOM    237 1HE  LYS A  16      -6.883   8.134   8.904  1.00  1.500          H  
ATOM    238 2HE  LYS A  16      -7.238   6.418   8.622  1.00  1.500          H  
ATOM    239 1HZ  LYS A  16      -8.923   7.465   9.966  1.00  1.500          H  
ATOM    240 2HZ  LYS A  16      -8.150   6.308  10.850  1.00  1.500          H  
ATOM    241 3HZ  LYS A  16      -7.816   7.900  11.108  1.00  1.500          H  
ATOM    242  N   LYS A  17      -0.159   6.977   9.961  1.00  1.160          N  
ATOM    243  CA  LYS A  17       1.110   6.674  10.606  1.00  1.120          C  
ATOM    244  C   LYS A  17       1.169   7.037  12.079  1.00  1.130          C  
ATOM    245  O   LYS A  17       1.712   8.121  12.342  1.00  1.490          O  
ATOM    246  CB  LYS A  17       2.242   7.365   9.824  1.00  1.580          C  
ATOM    247  CG  LYS A  17       3.709   7.176  10.357  1.00  1.580          C  
ATOM    248  CD  LYS A  17       4.239   5.780  10.199  1.00  1.580          C  
ATOM    249  CE  LYS A  17       4.652   5.508   8.806  1.00  1.580          C  
ATOM    250  NZ  LYS A  17       5.281   4.225   8.727  1.00  1.580          N  
ATOM    251  H   LYS A  17      -0.598   7.878  10.085  1.00  1.390          H  
ATOM    252  HA  LYS A  17       1.264   5.596  10.555  1.00  1.340          H  
ATOM    253 1HB  LYS A  17       2.208   7.020   8.794  1.00  1.900          H  
ATOM    254 2HB  LYS A  17       2.048   8.417   9.790  1.00  1.900          H  
ATOM    255 1HG  LYS A  17       4.360   7.844   9.795  1.00  1.900          H  
ATOM    256 2HG  LYS A  17       3.801   7.442  11.404  1.00  1.900          H  
ATOM    257 1HD  LYS A  17       5.107   5.651  10.852  1.00  1.900          H  
ATOM    258 2HD  LYS A  17       3.494   5.049  10.493  1.00  1.900          H  
ATOM    259 1HE  LYS A  17       3.796   5.523   8.154  1.00  1.900          H  
ATOM    260 2HE  LYS A  17       5.357   6.271   8.481  1.00  1.900          H  
ATOM    261 1HZ  LYS A  17       5.578   4.037   7.784  1.00  1.900          H  
ATOM    262 2HZ  LYS A  17       6.078   4.234   9.351  1.00  1.900          H  
ATOM    263 3HZ  LYS A  17       4.642   3.509   9.026  1.00  1.900          H  
ATOM    264  N   ILE A  18       1.522   5.936  12.733  1.00  0.890          N  
ATOM    265  CA  ILE A  18       1.232   5.809  14.138  1.00  1.030          C  
ATOM    266  C   ILE A  18       2.571   5.457  14.791  1.00  0.890          C  
ATOM    267  O   ILE A  18       2.893   4.277  14.964  1.00  1.120          O  
ATOM    268  CB  ILE A  18       0.213   4.666  14.368  1.00  1.390          C  
ATOM    269  CG1 ILE A  18      -1.068   4.852  13.438  1.00  1.390          C  
ATOM    270  CG2 ILE A  18      -0.164   4.559  15.844  1.00  1.390          C  
ATOM    271  CD1 ILE A  18      -1.911   6.096  13.661  1.00  1.390          C  
ATOM    272  H   ILE A  18       2.497   5.701  12.581  1.00  1.070          H  
ATOM    273  HA  ILE A  18       0.869   6.754  14.539  1.00  1.240          H  
ATOM    274  HB  ILE A  18       0.677   3.726  14.057  1.00  1.660          H  
ATOM    275 1HG1 ILE A  18      -0.735   4.847  12.402  1.00  1.660          H  
ATOM    276 2HG1 ILE A  18      -1.713   3.989  13.585  1.00  1.660          H  
ATOM    277 1HG2 ILE A  18      -0.853   3.728  15.977  1.00  1.660          H  
ATOM    278 2HG2 ILE A  18       0.731   4.378  16.438  1.00  1.660          H  
ATOM    279 3HG2 ILE A  18      -0.633   5.477  16.182  1.00  1.660          H  
ATOM    280 1HD1 ILE A  18      -2.747   6.084  12.960  1.00  1.660          H  
ATOM    281 2HD1 ILE A  18      -2.300   6.111  14.675  1.00  1.660          H  
ATOM    282 3HD1 ILE A  18      -1.320   6.988  13.492  1.00  1.660          H  
ATOM    283  N   GLY A  19       3.336   6.445  15.218  1.00  1.010          N  
ATOM    284  CA  GLY A  19       4.679   6.122  15.690  1.00  0.910          C  
ATOM    285  C   GLY A  19       5.445   5.465  14.531  1.00  0.900          C  
ATOM    286  O   GLY A  19       5.462   5.992  13.421  1.00  1.030          O  
ATOM    287  H   GLY A  19       3.028   7.407  15.135  1.00  1.210          H  
ATOM    288 1HA  GLY A  19       5.192   7.029  16.011  1.00  1.090          H  
ATOM    289 2HA  GLY A  19       4.626   5.446  16.542  1.00  1.090          H  
ATOM    290  N   ASP A  20       6.059   4.299  14.766  1.00  0.880          N  
ATOM    291  CA  ASP A  20       6.810   3.609  13.704  1.00  1.020          C  
ATOM    292  C   ASP A  20       5.962   2.542  12.988  1.00  0.930          C  
ATOM    293  O   ASP A  20       6.453   1.795  12.128  1.00  1.150          O  
ATOM    294  CB  ASP A  20       8.062   2.934  14.279  1.00  1.370          C  
ATOM    295  CG  ASP A  20       9.131   3.917  14.839  1.00  1.370          C  
ATOM    296  OD1 ASP A  20       9.218   5.039  14.399  1.00  1.370          O  
ATOM    297  OD2 ASP A  20       9.880   3.500  15.710  1.00  1.370          O  
ATOM    298  H   ASP A  20       6.016   3.891  15.690  1.00  1.060          H  
ATOM    299  HA  ASP A  20       7.122   4.346  12.964  1.00  1.220          H  
ATOM    300 1HB  ASP A  20       7.762   2.242  15.068  1.00  1.650          H  
ATOM    301 2HB  ASP A  20       8.530   2.337  13.489  1.00  1.650          H  
ATOM    302  N   ASP A  21       4.690   2.436  13.351  1.00  0.810          N  
ATOM    303  CA  ASP A  21       3.836   1.420  12.758  1.00  0.800          C  
ATOM    304  C   ASP A  21       2.968   2.001  11.652  1.00  0.690          C  
ATOM    305  O   ASP A  21       2.385   3.071  11.805  1.00  0.790          O  
ATOM    306  CB  ASP A  21       3.029   0.726  13.838  1.00  1.120          C  
ATOM    307  CG  ASP A  21       3.950  -0.139  14.773  1.00  1.120          C  
ATOM    308  OD1 ASP A  21       5.122  -0.369  14.458  1.00  1.120          O  
ATOM    309  OD2 ASP A  21       3.450  -0.633  15.745  1.00  1.120          O  
ATOM    310  H   ASP A  21       4.285   3.078  14.041  1.00  0.970          H  
ATOM    311  HA  ASP A  21       4.467   0.658  12.300  1.00  0.960          H  
ATOM    312 1HB  ASP A  21       2.505   1.477  14.439  1.00  1.350          H  
ATOM    313 2HB  ASP A  21       2.277   0.082  13.377  1.00  1.350          H  
ATOM    314  N   LEU A  22       2.959   1.331  10.505  1.00  0.570          N  
ATOM    315  CA  LEU A  22       2.202   1.784   9.347  1.00  0.570          C  
ATOM    316  C   LEU A  22       0.860   1.100   9.255  1.00  0.560          C  
ATOM    317  O   LEU A  22       0.773  -0.127   9.227  1.00  0.600          O  
ATOM    318  CB  LEU A  22       3.010   1.505   8.085  1.00  0.800          C  
ATOM    319  CG  LEU A  22       2.401   1.870   6.754  1.00  0.800          C  
ATOM    320  CD1 LEU A  22       2.195   3.368   6.630  1.00  0.800          C  
ATOM    321  CD2 LEU A  22       3.339   1.422   5.689  1.00  0.800          C  
ATOM    322  H   LEU A  22       3.477   0.447  10.447  1.00  0.680          H  
ATOM    323  HA  LEU A  22       2.027   2.854   9.450  1.00  0.680          H  
ATOM    324 1HB  LEU A  22       3.932   2.007   8.162  1.00  0.960          H  
ATOM    325 2HB  LEU A  22       3.217   0.435   8.059  1.00  0.960          H  
ATOM    326  HG  LEU A  22       1.437   1.376   6.645  1.00  0.960          H  
ATOM    327 1HD1 LEU A  22       1.788   3.578   5.680  1.00  0.960          H  
ATOM    328 2HD1 LEU A  22       1.511   3.736   7.395  1.00  0.960          H  
ATOM    329 3HD1 LEU A  22       3.140   3.867   6.720  1.00  0.960          H  
ATOM    330 1HD2 LEU A  22       2.890   1.660   4.748  1.00  0.960          H  
ATOM    331 2HD2 LEU A  22       4.294   1.931   5.787  1.00  0.960          H  
ATOM    332 3HD2 LEU A  22       3.505   0.353   5.764  1.00  0.960          H  
ATOM    333  N   LEU A  23      -0.202   1.885   9.227  1.00  0.530          N  
ATOM    334  CA  LEU A  23      -1.536   1.314   9.189  1.00  0.540          C  
ATOM    335  C   LEU A  23      -2.198   1.494   7.833  1.00  0.560          C  
ATOM    336  O   LEU A  23      -2.428   2.611   7.359  1.00  0.600          O  
ATOM    337  CB  LEU A  23      -2.392   1.928  10.309  1.00  0.750          C  
ATOM    338  CG  LEU A  23      -2.309   1.340  11.772  1.00  0.750          C  
ATOM    339  CD1 LEU A  23      -2.995  -0.027  11.778  1.00  0.750          C  
ATOM    340  CD2 LEU A  23      -0.833   1.212  12.267  1.00  0.750          C  
ATOM    341  H   LEU A  23      -0.093   2.906   9.240  1.00  0.640          H  
ATOM    342  HA  LEU A  23      -1.456   0.245   9.356  1.00  0.650          H  
ATOM    343 1HB  LEU A  23      -2.178   2.997  10.366  1.00  0.900          H  
ATOM    344 2HB  LEU A  23      -3.409   1.795  10.016  1.00  0.900          H  
ATOM    345  HG  LEU A  23      -2.849   2.004  12.445  1.00  0.900          H  
ATOM    346 1HD1 LEU A  23      -2.983  -0.440  12.783  1.00  0.900          H  
ATOM    347 2HD1 LEU A  23      -4.027   0.093  11.451  1.00  0.900          H  
ATOM    348 3HD1 LEU A  23      -2.500  -0.697  11.115  1.00  0.900          H  
ATOM    349 1HD2 LEU A  23      -0.828   0.818  13.283  1.00  0.900          H  
ATOM    350 2HD2 LEU A  23      -0.281   0.538  11.637  1.00  0.900          H  
ATOM    351 3HD2 LEU A  23      -0.347   2.190  12.260  1.00  0.900          H  
ATOM    352  N   PHE A  24      -2.473   0.364   7.194  1.00  0.550          N  
ATOM    353  CA  PHE A  24      -3.072   0.320   5.868  1.00  0.630          C  
ATOM    354  C   PHE A  24      -4.566   0.281   5.987  1.00  0.610          C  
ATOM    355  O   PHE A  24      -5.081  -0.496   6.787  1.00  0.610          O  
ATOM    356  CB  PHE A  24      -2.598  -0.938   5.153  1.00  0.850          C  
ATOM    357  CG  PHE A  24      -1.182  -0.880   4.801  1.00  0.850          C  
ATOM    358  CD1 PHE A  24      -0.221  -1.206   5.731  1.00  0.850          C  
ATOM    359  CD2 PHE A  24      -0.778  -0.510   3.545  1.00  0.850          C  
ATOM    360  CE1 PHE A  24       1.070  -1.142   5.406  1.00  0.850          C  
ATOM    361  CE2 PHE A  24       0.545  -0.462   3.253  1.00  0.850          C  
ATOM    362  CZ  PHE A  24       1.441  -0.773   4.181  1.00  0.850          C  
ATOM    363  H   PHE A  24      -2.231  -0.518   7.654  1.00  0.660          H  
ATOM    364  HA  PHE A  24      -2.790   1.209   5.313  1.00  0.760          H  
ATOM    365 1HB  PHE A  24      -2.751  -1.799   5.801  1.00  1.020          H  
ATOM    366 2HB  PHE A  24      -3.175  -1.093   4.258  1.00  1.020          H  
ATOM    367  HD1 PHE A  24      -0.502  -1.506   6.734  1.00  1.020          H  
ATOM    368  HD2 PHE A  24      -1.518  -0.247   2.785  1.00  1.020          H  
ATOM    369  HE1 PHE A  24       1.821  -1.373   6.139  1.00  1.020          H  
ATOM    370  HE2 PHE A  24       0.879  -0.159   2.291  1.00  1.020          H  
ATOM    371  HZ  PHE A  24       2.475  -0.716   3.955  1.00  1.020          H  
ATOM    372  N   TYR A  25      -5.265   1.083   5.179  1.00  0.660          N  
ATOM    373  CA  TYR A  25      -6.724   1.107   5.208  1.00  0.690          C  
ATOM    374  C   TYR A  25      -7.429   0.958   3.872  1.00  0.760          C  
ATOM    375  O   TYR A  25      -6.968   1.428   2.821  1.00  0.910          O  
ATOM    376  CB  TYR A  25      -7.225   2.403   5.841  1.00  0.950          C  
ATOM    377  CG  TYR A  25      -6.851   2.550   7.259  1.00  0.950          C  
ATOM    378  CD1 TYR A  25      -5.669   3.146   7.592  1.00  0.950          C  
ATOM    379  CD2 TYR A  25      -7.697   2.070   8.244  1.00  0.950          C  
ATOM    380  CE1 TYR A  25      -5.328   3.264   8.889  1.00  0.950          C  
ATOM    381  CE2 TYR A  25      -7.348   2.195   9.562  1.00  0.950          C  
ATOM    382  CZ  TYR A  25      -6.162   2.787   9.888  1.00  0.950          C  
ATOM    383  OH  TYR A  25      -5.790   2.905  11.209  1.00  0.950          O  
ATOM    384  H   TYR A  25      -4.770   1.730   4.562  1.00  0.790          H  
ATOM    385  HA  TYR A  25      -7.053   0.279   5.829  1.00  0.830          H  
ATOM    386 1HB  TYR A  25      -6.817   3.253   5.290  1.00  1.140          H  
ATOM    387 2HB  TYR A  25      -8.312   2.450   5.764  1.00  1.140          H  
ATOM    388  HD1 TYR A  25      -4.997   3.520   6.814  1.00  1.140          H  
ATOM    389  HD2 TYR A  25      -8.641   1.588   7.970  1.00  1.140          H  
ATOM    390  HE1 TYR A  25      -4.397   3.719   9.137  1.00  1.140          H  
ATOM    391  HE2 TYR A  25      -8.007   1.813  10.343  1.00  1.140          H  
ATOM    392  HH  TYR A  25      -6.452   2.484  11.767  1.00  1.140          H  
ATOM    393  N   VAL A  26      -8.615   0.356   3.971  1.00  0.660          N  
ATOM    394  CA  VAL A  26      -9.586   0.221   2.888  1.00  0.710          C  
ATOM    395  C   VAL A  26     -11.000   0.692   3.232  1.00  0.640          C  
ATOM    396  O   VAL A  26     -11.632   0.205   4.178  1.00  0.600          O  
ATOM    397  CB  VAL A  26      -9.646  -1.237   2.383  1.00  0.970          C  
ATOM    398  CG1 VAL A  26     -10.768  -1.412   1.381  1.00  0.970          C  
ATOM    399  CG2 VAL A  26      -8.338  -1.570   1.675  1.00  0.970          C  
ATOM    400  H   VAL A  26      -8.854  -0.017   4.899  1.00  0.790          H  
ATOM    401  HA  VAL A  26      -9.234   0.837   2.058  1.00  0.850          H  
ATOM    402  HB  VAL A  26      -9.802  -1.904   3.206  1.00  1.170          H  
ATOM    403 1HG1 VAL A  26     -10.763  -2.440   1.043  1.00  1.170          H  
ATOM    404 2HG1 VAL A  26     -11.737  -1.205   1.839  1.00  1.170          H  
ATOM    405 3HG1 VAL A  26     -10.618  -0.732   0.548  1.00  1.170          H  
ATOM    406 1HG2 VAL A  26      -8.365  -2.597   1.308  1.00  1.170          H  
ATOM    407 2HG2 VAL A  26      -8.190  -0.893   0.837  1.00  1.170          H  
ATOM    408 3HG2 VAL A  26      -7.515  -1.461   2.354  1.00  1.170          H  
ATOM    409  N   ASN A  27     -11.526   1.571   2.371  1.00  0.690          N  
ATOM    410  CA  ASN A  27     -12.877   2.110   2.450  1.00  0.710          C  
ATOM    411  C   ASN A  27     -13.541   1.902   1.078  1.00  0.760          C  
ATOM    412  O   ASN A  27     -13.536   2.780   0.202  1.00  1.220          O  
ATOM    413  CB  ASN A  27     -12.823   3.572   2.838  1.00  0.990          C  
ATOM    414  CG  ASN A  27     -12.223   3.782   4.209  1.00  0.990          C  
ATOM    415  OD1 ASN A  27     -12.909   3.659   5.229  1.00  0.990          O  
ATOM    416  ND2 ASN A  27     -10.949   4.093   4.251  1.00  0.990          N  
ATOM    417  H   ASN A  27     -10.930   1.958   1.635  1.00  0.830          H  
ATOM    418  HA  ASN A  27     -13.450   1.553   3.191  1.00  0.850          H  
ATOM    419 1HB  ASN A  27     -12.225   4.118   2.106  1.00  1.180          H  
ATOM    420 2HB  ASN A  27     -13.827   3.988   2.822  1.00  1.180          H  
ATOM    421 1HD2 ASN A  27     -10.503   4.246   5.131  1.00  1.180          H  
ATOM    422 2HD2 ASN A  27     -10.426   4.168   3.400  1.00  1.180          H  
ATOM    423  N   GLY A  28     -14.066   0.694   0.882  1.00  0.860          N  
ATOM    424  CA  GLY A  28     -14.570   0.227  -0.407  1.00  1.010          C  
ATOM    425  C   GLY A  28     -15.162  -1.156  -0.212  1.00  1.100          C  
ATOM    426  O   GLY A  28     -15.771  -1.424   0.825  1.00  1.260          O  
ATOM    427  H   GLY A  28     -14.079   0.048   1.661  1.00  1.030          H  
ATOM    428 1HA  GLY A  28     -15.320   0.913  -0.799  1.00  1.210          H  
ATOM    429 2HA  GLY A  28     -13.753   0.177  -1.122  1.00  1.210          H  
ATOM    430  N   ALA A  29     -14.991  -2.044  -1.188  1.00  1.350          N  
ATOM    431  CA  ALA A  29     -15.528  -3.392  -1.045  1.00  1.340          C  
ATOM    432  C   ALA A  29     -14.975  -3.989   0.241  1.00  1.150          C  
ATOM    433  O   ALA A  29     -13.834  -3.731   0.629  1.00  1.440          O  
ATOM    434  CB  ALA A  29     -15.182  -4.258  -2.247  1.00  1.880          C  
ATOM    435  H   ALA A  29     -14.520  -1.767  -2.061  1.00  1.620          H  
ATOM    436  HA  ALA A  29     -16.613  -3.327  -0.950  1.00  1.610          H  
ATOM    437 1HB  ALA A  29     -15.594  -5.257  -2.116  1.00  2.260          H  
ATOM    438 2HB  ALA A  29     -15.599  -3.805  -3.150  1.00  2.260          H  
ATOM    439 3HB  ALA A  29     -14.121  -4.316  -2.348  1.00  2.260          H  
ATOM    440  N   THR A  30     -15.790  -4.806   0.897  1.00  1.250          N  
ATOM    441  CA  THR A  30     -15.497  -5.378   2.202  1.00  1.460          C  
ATOM    442  C   THR A  30     -14.808  -6.736   2.206  1.00  1.120          C  
ATOM    443  O   THR A  30     -14.940  -7.513   3.162  1.00  1.400          O  
ATOM    444  CB  THR A  30     -16.803  -5.477   3.000  1.00  1.960          C  
ATOM    445  OG1 THR A  30     -17.745  -6.282   2.271  1.00  1.960          O  
ATOM    446  CG2 THR A  30     -17.368  -4.088   3.197  1.00  1.960          C  
ATOM    447  H   THR A  30     -16.707  -5.000   0.513  1.00  1.500          H  
ATOM    448  HA  THR A  30     -14.845  -4.670   2.707  1.00  1.750          H  
ATOM    449  HB  THR A  30     -16.617  -5.932   3.970  1.00  2.350          H  
ATOM    450  HG1 THR A  30     -17.469  -7.213   2.319  1.00  2.350          H  
ATOM    451 1HG2 THR A  30     -18.296  -4.146   3.762  1.00  2.350          H  
ATOM    452 2HG2 THR A  30     -16.647  -3.483   3.746  1.00  2.350          H  
ATOM    453 3HG2 THR A  30     -17.561  -3.622   2.232  1.00  2.350          H  
ATOM    454  N   PHE A  31     -14.133  -7.046   1.114  1.00  0.820          N  
ATOM    455  CA  PHE A  31     -13.420  -8.303   0.974  1.00  0.680          C  
ATOM    456  C   PHE A  31     -11.993  -8.063   0.510  1.00  0.610          C  
ATOM    457  O   PHE A  31     -11.768  -8.058  -0.698  1.00  0.740          O  
ATOM    458  CB  PHE A  31     -14.127  -9.138  -0.089  1.00  1.010          C  
ATOM    459  CG  PHE A  31     -15.550  -9.381   0.224  1.00  1.010          C  
ATOM    460  CD1 PHE A  31     -16.518  -8.487  -0.234  1.00  1.010          C  
ATOM    461  CD2 PHE A  31     -15.946 -10.468   0.966  1.00  1.010          C  
ATOM    462  CE1 PHE A  31     -17.841  -8.684   0.048  1.00  1.010          C  
ATOM    463  CE2 PHE A  31     -17.278 -10.667   1.253  1.00  1.010          C  
ATOM    464  CZ  PHE A  31     -18.225  -9.773   0.791  1.00  1.010          C  
ATOM    465  H   PHE A  31     -14.089  -6.347   0.386  1.00  0.980          H  
ATOM    466  HA  PHE A  31     -13.404  -8.821   1.934  1.00  0.820          H  
ATOM    467 1HB  PHE A  31     -14.075  -8.634  -1.052  1.00  1.210          H  
ATOM    468 2HB  PHE A  31     -13.632 -10.104  -0.193  1.00  1.210          H  
ATOM    469  HD1 PHE A  31     -16.210  -7.624  -0.819  1.00  1.210          H  
ATOM    470  HD2 PHE A  31     -15.197 -11.174   1.332  1.00  1.210          H  
ATOM    471  HE1 PHE A  31     -18.590  -7.978  -0.312  1.00  1.210          H  
ATOM    472  HE2 PHE A  31     -17.586 -11.529   1.844  1.00  1.210          H  
ATOM    473  HZ  PHE A  31     -19.278  -9.931   1.021  1.00  1.210          H  
ATOM    474  N   ALA A  32     -11.002  -7.908   1.411  1.00  0.680          N  
ATOM    475  CA  ALA A  32      -9.664  -7.557   0.895  1.00  0.710          C  
ATOM    476  C   ALA A  32      -8.459  -8.055   1.690  1.00  0.540          C  
ATOM    477  O   ALA A  32      -8.467  -8.129   2.932  1.00  0.490          O  
ATOM    478  CB  ALA A  32      -9.521  -6.042   0.823  1.00  0.980          C  
ATOM    479  H   ALA A  32     -11.183  -7.976   2.404  1.00  0.820          H  
ATOM    480  HA  ALA A  32      -9.589  -7.975  -0.103  1.00  0.850          H  
ATOM    481 1HB  ALA A  32      -8.556  -5.790   0.377  1.00  1.180          H  
ATOM    482 2HB  ALA A  32     -10.304  -5.653   0.229  1.00  1.180          H  
ATOM    483 3HB  ALA A  32      -9.583  -5.616   1.823  1.00  1.180          H  
ATOM    484  N   ASP A  33      -7.395  -8.304   0.912  1.00  0.520          N  
ATOM    485  CA  ASP A  33      -6.057  -8.612   1.407  1.00  0.460          C  
ATOM    486  C   ASP A  33      -5.096  -7.454   1.123  1.00  0.390          C  
ATOM    487  O   ASP A  33      -5.223  -6.745   0.117  1.00  0.410          O  
ATOM    488  CB  ASP A  33      -5.491  -9.889   0.768  1.00  0.670          C  
ATOM    489  CG  ASP A  33      -6.239 -11.189   1.131  1.00  0.670          C  
ATOM    490  OD1 ASP A  33      -7.036 -11.188   2.044  1.00  0.670          O  
ATOM    491  OD2 ASP A  33      -5.996 -12.175   0.475  1.00  0.670          O  
ATOM    492  H   ASP A  33      -7.545  -8.272  -0.101  1.00  0.620          H  
ATOM    493  HA  ASP A  33      -6.102  -8.749   2.486  1.00  0.550          H  
ATOM    494 1HB  ASP A  33      -5.499  -9.777  -0.318  1.00  0.800          H  
ATOM    495 2HB  ASP A  33      -4.444  -9.997   1.067  1.00  0.800          H  
ATOM    496  N   LEU A  34      -4.087  -7.309   1.977  1.00  0.360          N  
ATOM    497  CA  LEU A  34      -3.005  -6.341   1.806  1.00  0.330          C  
ATOM    498  C   LEU A  34      -1.726  -6.944   1.263  1.00  0.350          C  
ATOM    499  O   LEU A  34      -1.207  -7.935   1.799  1.00  0.410          O  
ATOM    500  CB  LEU A  34      -2.629  -5.665   3.136  1.00  0.470          C  
ATOM    501  CG  LEU A  34      -1.292  -4.784   3.100  1.00  0.470          C  
ATOM    502  CD1 LEU A  34      -1.471  -3.541   2.222  1.00  0.470          C  
ATOM    503  CD2 LEU A  34      -0.902  -4.425   4.498  1.00  0.470          C  
ATOM    504  H   LEU A  34      -4.054  -7.940   2.779  1.00  0.430          H  
ATOM    505  HA  LEU A  34      -3.340  -5.581   1.099  1.00  0.400          H  
ATOM    506 1HB  LEU A  34      -3.447  -5.013   3.431  1.00  0.570          H  
ATOM    507 2HB  LEU A  34      -2.519  -6.428   3.889  1.00  0.570          H  
ATOM    508  HG  LEU A  34      -0.482  -5.369   2.680  1.00  0.570          H  
ATOM    509 1HD1 LEU A  34      -0.547  -2.988   2.206  1.00  0.570          H  
ATOM    510 2HD1 LEU A  34      -1.732  -3.803   1.202  1.00  0.570          H  
ATOM    511 3HD1 LEU A  34      -2.239  -2.935   2.638  1.00  0.570          H  
ATOM    512 1HD2 LEU A  34       0.026  -3.856   4.479  1.00  0.570          H  
ATOM    513 2HD2 LEU A  34      -1.684  -3.835   4.950  1.00  0.570          H  
ATOM    514 3HD2 LEU A  34      -0.755  -5.339   5.064  1.00  0.570          H  
ATOM    515  N   HIS A  35      -1.168  -6.287   0.249  1.00  0.340          N  
ATOM    516  CA  HIS A  35       0.106  -6.675  -0.318  1.00  0.370          C  
ATOM    517  C   HIS A  35       1.087  -5.515  -0.118  1.00  0.400          C  
ATOM    518  O   HIS A  35       0.868  -4.406  -0.623  1.00  0.450          O  
ATOM    519  CB  HIS A  35      -0.065  -6.976  -1.781  1.00  0.510          C  
ATOM    520  CG  HIS A  35      -1.089  -7.998  -2.010  1.00  0.510          C  
ATOM    521  ND1 HIS A  35      -0.872  -9.360  -1.871  1.00  0.510          N  
ATOM    522  CD2 HIS A  35      -2.374  -7.848  -2.354  1.00  0.510          C  
ATOM    523  CE1 HIS A  35      -1.996  -9.995  -2.138  1.00  0.510          C  
ATOM    524  NE2 HIS A  35      -2.922  -9.093  -2.448  1.00  0.510          N  
ATOM    525  H   HIS A  35      -1.662  -5.502  -0.186  1.00  0.410          H  
ATOM    526  HA  HIS A  35       0.478  -7.558   0.172  1.00  0.440          H  
ATOM    527 1HB  HIS A  35      -0.370  -6.070  -2.285  1.00  0.610          H  
ATOM    528 2HB  HIS A  35       0.881  -7.306  -2.209  1.00  0.610          H  
ATOM    529  HD1 HIS A  35      -0.033  -9.834  -1.526  1.00  0.610          H  
ATOM    530  HD2 HIS A  35      -2.973  -6.963  -2.558  1.00  0.610          H  
ATOM    531  HE1 HIS A  35      -2.044 -11.083  -2.090  1.00  0.610          H  
ATOM    532  N   TYR A  36       2.150  -5.742   0.651  1.00  0.400          N  
ATOM    533  CA  TYR A  36       3.071  -4.637   0.959  1.00  0.420          C  
ATOM    534  C   TYR A  36       4.559  -4.937   1.026  1.00  0.360          C  
ATOM    535  O   TYR A  36       4.994  -5.882   1.676  1.00  0.440          O  
ATOM    536  CB  TYR A  36       2.659  -3.978   2.280  1.00  0.580          C  
ATOM    537  CG  TYR A  36       3.673  -2.999   2.765  1.00  0.580          C  
ATOM    538  CD1 TYR A  36       3.882  -1.898   2.058  1.00  0.580          C  
ATOM    539  CD2 TYR A  36       4.391  -3.200   3.924  1.00  0.580          C  
ATOM    540  CE1 TYR A  36       4.765  -1.000   2.431  1.00  0.580          C  
ATOM    541  CE2 TYR A  36       5.302  -2.247   4.319  1.00  0.580          C  
ATOM    542  CZ  TYR A  36       5.473  -1.149   3.568  1.00  0.580          C  
ATOM    543  OH  TYR A  36       6.349  -0.185   3.946  1.00  0.580          O  
ATOM    544  H   TYR A  36       2.273  -6.689   1.028  1.00  0.480          H  
ATOM    545  HA  TYR A  36       2.957  -3.895   0.169  1.00  0.500          H  
ATOM    546 1HB  TYR A  36       1.725  -3.446   2.136  1.00  0.700          H  
ATOM    547 2HB  TYR A  36       2.497  -4.720   3.047  1.00  0.700          H  
ATOM    548  HD1 TYR A  36       3.349  -1.753   1.167  1.00  0.700          H  
ATOM    549  HD2 TYR A  36       4.237  -4.096   4.514  1.00  0.700          H  
ATOM    550  HE1 TYR A  36       4.905  -0.153   1.810  1.00  0.700          H  
ATOM    551  HE2 TYR A  36       5.884  -2.365   5.219  1.00  0.700          H  
ATOM    552  HH  TYR A  36       6.345   0.519   3.302  1.00  0.700          H  
ATOM    553  N   LYS A  37       5.360  -4.079   0.398  1.00  0.310          N  
ATOM    554  CA  LYS A  37       6.808  -4.218   0.474  1.00  0.340          C  
ATOM    555  C   LYS A  37       7.448  -2.884   0.875  1.00  0.350          C  
ATOM    556  O   LYS A  37       7.004  -1.806   0.460  1.00  0.440          O  
ATOM    557  CB  LYS A  37       7.338  -4.720  -0.875  1.00  0.460          C  
ATOM    558  CG  LYS A  37       7.067  -3.770  -2.058  1.00  0.460          C  
ATOM    559  CD  LYS A  37       7.527  -4.372  -3.390  1.00  0.460          C  
ATOM    560  CE  LYS A  37       7.311  -3.390  -4.546  1.00  0.460          C  
ATOM    561  NZ  LYS A  37       7.769  -3.947  -5.863  1.00  0.460          N  
ATOM    562  H   LYS A  37       4.958  -3.307  -0.153  1.00  0.370          H  
ATOM    563  HA  LYS A  37       7.061  -4.951   1.243  1.00  0.410          H  
ATOM    564 1HB  LYS A  37       8.417  -4.892  -0.804  1.00  0.560          H  
ATOM    565 2HB  LYS A  37       6.873  -5.679  -1.105  1.00  0.560          H  
ATOM    566 1HG  LYS A  37       5.996  -3.554  -2.117  1.00  0.560          H  
ATOM    567 2HG  LYS A  37       7.593  -2.828  -1.901  1.00  0.560          H  
ATOM    568 1HD  LYS A  37       8.581  -4.634  -3.331  1.00  0.560          H  
ATOM    569 2HD  LYS A  37       6.953  -5.281  -3.588  1.00  0.560          H  
ATOM    570 1HE  LYS A  37       6.250  -3.152  -4.615  1.00  0.560          H  
ATOM    571 2HE  LYS A  37       7.863  -2.473  -4.339  1.00  0.560          H  
ATOM    572 1HZ  LYS A  37       7.603  -3.258  -6.590  1.00  0.560          H  
ATOM    573 2HZ  LYS A  37       8.755  -4.161  -5.831  1.00  0.560          H  
ATOM    574 3HZ  LYS A  37       7.268  -4.792  -6.082  1.00  0.560          H  
ATOM    575  N   VAL A  38       8.528  -2.953   1.652  1.00  0.420          N  
ATOM    576  CA  VAL A  38       9.211  -1.722   2.035  1.00  0.580          C  
ATOM    577  C   VAL A  38      10.609  -1.738   1.462  1.00  0.540          C  
ATOM    578  O   VAL A  38      11.320  -2.734   1.576  1.00  0.500          O  
ATOM    579  CB  VAL A  38       9.255  -1.568   3.582  1.00  0.750          C  
ATOM    580  CG1 VAL A  38      10.018  -2.711   4.249  1.00  0.750          C  
ATOM    581  CG2 VAL A  38       9.844  -0.196   3.945  1.00  0.750          C  
ATOM    582  H   VAL A  38       8.847  -3.854   1.983  1.00  0.500          H  
ATOM    583  HA  VAL A  38       8.674  -0.867   1.625  1.00  0.700          H  
ATOM    584  HB  VAL A  38       8.258  -1.635   3.953  1.00  0.900          H  
ATOM    585 1HG1 VAL A  38       9.983  -2.579   5.327  1.00  0.900          H  
ATOM    586 2HG1 VAL A  38       9.556  -3.659   3.990  1.00  0.900          H  
ATOM    587 3HG1 VAL A  38      11.056  -2.719   3.937  1.00  0.900          H  
ATOM    588 1HG2 VAL A  38       9.840  -0.065   5.024  1.00  0.900          H  
ATOM    589 2HG2 VAL A  38      10.863  -0.120   3.590  1.00  0.900          H  
ATOM    590 3HG2 VAL A  38       9.239   0.587   3.486  1.00  0.900          H  
ATOM    591  N   ASN A  39      10.977  -0.644   0.797  1.00  0.680          N  
ATOM    592  CA  ASN A  39      12.293  -0.493   0.170  1.00  0.790          C  
ATOM    593  C   ASN A  39      12.606  -1.687  -0.732  1.00  0.860          C  
ATOM    594  O   ASN A  39      13.741  -2.168  -0.770  1.00  0.940          O  
ATOM    595  CB  ASN A  39      13.374  -0.315   1.220  1.00  1.060          C  
ATOM    596  CG  ASN A  39      13.186   0.938   2.010  1.00  1.060          C  
ATOM    597  OD1 ASN A  39      12.703   1.934   1.434  1.00  1.060          O  
ATOM    598  ND2 ASN A  39      13.562   0.904   3.269  1.00  1.060          N  
ATOM    599  H   ASN A  39      10.302   0.126   0.765  1.00  0.820          H  
ATOM    600  HA  ASN A  39      12.270   0.394  -0.468  1.00  0.950          H  
ATOM    601 1HB  ASN A  39      13.373  -1.166   1.902  1.00  1.270          H  
ATOM    602 2HB  ASN A  39      14.351  -0.285   0.738  1.00  1.270          H  
ATOM    603 1HD2 ASN A  39      13.471   1.709   3.892  1.00  1.270          H  
ATOM    604 2HD2 ASN A  39      13.942   0.062   3.649  1.00  1.270          H  
ATOM    605  N   ASN A  40      11.586  -2.162  -1.443  1.00  0.910          N  
ATOM    606  CA  ASN A  40      11.651  -3.314  -2.336  1.00  1.050          C  
ATOM    607  C   ASN A  40      12.190  -4.583  -1.658  1.00  0.980          C  
ATOM    608  O   ASN A  40      12.883  -5.382  -2.295  1.00  1.160          O  
ATOM    609  CB  ASN A  40      12.466  -2.968  -3.565  1.00  1.410          C  
ATOM    610  CG  ASN A  40      11.810  -1.894  -4.365  1.00  1.410          C  
ATOM    611  OD1 ASN A  40      10.585  -1.912  -4.545  1.00  1.410          O  
ATOM    612  ND2 ASN A  40      12.584  -0.957  -4.847  1.00  1.410          N  
ATOM    613  H   ASN A  40      10.701  -1.678  -1.368  1.00  1.090          H  
ATOM    614  HA  ASN A  40      10.637  -3.542  -2.656  1.00  1.260          H  
ATOM    615 1HB  ASN A  40      13.465  -2.643  -3.278  1.00  1.700          H  
ATOM    616 2HB  ASN A  40      12.575  -3.853  -4.191  1.00  1.700          H  
ATOM    617 1HD2 ASN A  40      12.190  -0.213  -5.390  1.00  1.700          H  
ATOM    618 2HD2 ASN A  40      13.569  -0.984  -4.674  1.00  1.700          H  
ATOM    619  N   GLY A  41      11.822  -4.801  -0.391  1.00  0.770          N  
ATOM    620  CA  GLY A  41      12.234  -5.970   0.370  1.00  0.760          C  
ATOM    621  C   GLY A  41      11.170  -7.063   0.375  1.00  0.700          C  
ATOM    622  O   GLY A  41      10.452  -7.268  -0.607  1.00  0.790          O  
ATOM    623  H   GLY A  41      11.286  -4.099   0.114  1.00  0.920          H  
ATOM    624 1HA  GLY A  41      13.164  -6.361  -0.041  1.00  0.910          H  
ATOM    625 2HA  GLY A  41      12.441  -5.661   1.393  1.00  0.910          H  
ATOM    626  N   GLY A  42      11.103  -7.815   1.477  1.00  0.680          N  
ATOM    627  CA  GLY A  42      10.153  -8.917   1.574  1.00  0.700          C  
ATOM    628  C   GLY A  42       8.744  -8.358   1.509  1.00  0.580          C  
ATOM    629  O   GLY A  42       8.504  -7.230   1.946  1.00  0.550          O  
ATOM    630  H   GLY A  42      11.715  -7.614   2.254  1.00  0.820          H  
ATOM    631 1HA  GLY A  42      10.314  -9.619   0.754  1.00  0.840          H  
ATOM    632 2HA  GLY A  42      10.300  -9.457   2.509  1.00  0.840          H  
ATOM    633  N   GLN A  43       7.812  -9.148   0.986  1.00  0.680          N  
ATOM    634  CA  GLN A  43       6.443  -8.682   0.849  1.00  0.590          C  
ATOM    635  C   GLN A  43       5.437  -9.364   1.767  1.00  0.590          C  
ATOM    636  O   GLN A  43       5.391 -10.594   1.865  1.00  0.640          O  
ATOM    637  CB  GLN A  43       6.019  -8.829  -0.616  1.00  0.860          C  
ATOM    638  CG  GLN A  43       4.622  -8.347  -0.940  1.00  0.860          C  
ATOM    639  CD  GLN A  43       4.338  -8.395  -2.408  1.00  0.860          C  
ATOM    640  OE1 GLN A  43       5.057  -7.785  -3.204  1.00  0.860          O  
ATOM    641  NE2 GLN A  43       3.303  -9.128  -2.798  1.00  0.860          N  
ATOM    642  H   GLN A  43       8.067 -10.069   0.663  1.00  0.820          H  
ATOM    643  HA  GLN A  43       6.437  -7.625   1.087  1.00  0.710          H  
ATOM    644 1HB  GLN A  43       6.715  -8.273  -1.243  1.00  1.030          H  
ATOM    645 2HB  GLN A  43       6.081  -9.875  -0.907  1.00  1.030          H  
ATOM    646 1HG  GLN A  43       3.892  -8.982  -0.440  1.00  1.030          H  
ATOM    647 2HG  GLN A  43       4.513  -7.322  -0.607  1.00  1.030          H  
ATOM    648 1HE2 GLN A  43       3.079  -9.200  -3.769  1.00  1.030          H  
ATOM    649 2HE2 GLN A  43       2.746  -9.647  -2.120  1.00  1.030          H  
ATOM    650  N   LEU A  44       4.611  -8.537   2.393  1.00  0.590          N  
ATOM    651  CA  LEU A  44       3.514  -8.942   3.248  1.00  0.650          C  
ATOM    652  C   LEU A  44       2.388  -9.354   2.341  1.00  0.530          C  
ATOM    653  O   LEU A  44       2.037  -8.606   1.429  1.00  0.530          O  
ATOM    654  CB  LEU A  44       2.997  -7.750   4.089  1.00  0.890          C  
ATOM    655  CG  LEU A  44       3.743  -7.283   5.384  1.00  0.890          C  
ATOM    656  CD1 LEU A  44       3.658  -8.359   6.456  1.00  0.890          C  
ATOM    657  CD2 LEU A  44       5.203  -6.934   5.061  1.00  0.890          C  
ATOM    658  H   LEU A  44       4.771  -7.544   2.249  1.00  0.710          H  
ATOM    659  HA  LEU A  44       3.813  -9.787   3.864  1.00  0.780          H  
ATOM    660 1HB  LEU A  44       2.970  -6.895   3.432  1.00  1.060          H  
ATOM    661 2HB  LEU A  44       1.969  -7.971   4.380  1.00  1.060          H  
ATOM    662  HG  LEU A  44       3.248  -6.396   5.762  1.00  1.060          H  
ATOM    663 1HD1 LEU A  44       4.155  -8.007   7.359  1.00  1.060          H  
ATOM    664 2HD1 LEU A  44       2.610  -8.567   6.678  1.00  1.060          H  
ATOM    665 3HD1 LEU A  44       4.143  -9.269   6.116  1.00  1.060          H  
ATOM    666 1HD2 LEU A  44       5.697  -6.581   5.966  1.00  1.060          H  
ATOM    667 2HD2 LEU A  44       5.730  -7.811   4.693  1.00  1.060          H  
ATOM    668 3HD2 LEU A  44       5.237  -6.154   4.304  1.00  1.060          H  
ATOM    669  N   ASN A  45       1.772 -10.487   2.617  1.00  0.500          N  
ATOM    670  CA  ASN A  45       0.598 -10.945   1.887  1.00  0.450          C  
ATOM    671  C   ASN A  45      -0.372 -11.431   2.947  1.00  0.480          C  
ATOM    672  O   ASN A  45      -0.354 -12.603   3.339  1.00  0.550          O  
ATOM    673  CB  ASN A  45       0.952 -12.023   0.885  1.00  0.650          C  
ATOM    674  CG  ASN A  45       1.924 -11.547  -0.199  1.00  0.650          C  
ATOM    675  OD1 ASN A  45       1.571 -10.776  -1.124  1.00  0.650          O  
ATOM    676  ND2 ASN A  45       3.145 -12.032  -0.103  1.00  0.650          N  
ATOM    677  H   ASN A  45       2.131 -11.061   3.368  1.00  0.600          H  
ATOM    678  HA  ASN A  45       0.131 -10.102   1.371  1.00  0.540          H  
ATOM    679 1HB  ASN A  45       1.397 -12.871   1.407  1.00  0.780          H  
ATOM    680 2HB  ASN A  45       0.040 -12.378   0.405  1.00  0.780          H  
ATOM    681 1HD2 ASN A  45       3.850 -11.824  -0.781  1.00  0.780          H  
ATOM    682 2HD2 ASN A  45       3.376 -12.643   0.653  1.00  0.780          H  
ATOM    683  N   VAL A  46      -1.120 -10.488   3.503  1.00  0.450          N  
ATOM    684  CA  VAL A  46      -1.938 -10.738   4.685  1.00  0.510          C  
ATOM    685  C   VAL A  46      -3.387 -10.274   4.567  1.00  0.480          C  
ATOM    686  O   VAL A  46      -3.665  -9.240   3.960  1.00  0.500          O  
ATOM    687  CB  VAL A  46      -1.267 -10.006   5.871  1.00  0.690          C  
ATOM    688  CG1 VAL A  46       0.114 -10.581   6.163  1.00  0.690          C  
ATOM    689  CG2 VAL A  46      -1.107  -8.527   5.507  1.00  0.690          C  
ATOM    690  H   VAL A  46      -1.114  -9.560   3.059  1.00  0.540          H  
ATOM    691  HA  VAL A  46      -1.937 -11.812   4.880  1.00  0.610          H  
ATOM    692  HB  VAL A  46      -1.881 -10.119   6.769  1.00  0.830          H  
ATOM    693 1HG1 VAL A  46       0.556 -10.044   7.002  1.00  0.830          H  
ATOM    694 2HG1 VAL A  46       0.022 -11.637   6.416  1.00  0.830          H  
ATOM    695 3HG1 VAL A  46       0.754 -10.471   5.302  1.00  0.830          H  
ATOM    696 1HG2 VAL A  46      -0.640  -8.023   6.293  1.00  0.830          H  
ATOM    697 2HG2 VAL A  46      -0.498  -8.413   4.617  1.00  0.830          H  
ATOM    698 3HG2 VAL A  46      -2.073  -8.085   5.337  1.00  0.830          H  
ATOM    699  N   ALA A  47      -4.310 -10.997   5.192  1.00  0.460          N  
ATOM    700  CA  ALA A  47      -5.709 -10.573   5.214  1.00  0.430          C  
ATOM    701  C   ALA A  47      -5.844  -9.312   6.053  1.00  0.400          C  
ATOM    702  O   ALA A  47      -5.167  -9.196   7.077  1.00  0.430          O  
ATOM    703  CB  ALA A  47      -6.594 -11.671   5.770  1.00  0.610          C  
ATOM    704  H   ALA A  47      -4.036 -11.847   5.669  1.00  0.550          H  
ATOM    705  HA  ALA A  47      -6.025 -10.347   4.195  1.00  0.520          H  
ATOM    706 1HB  ALA A  47      -7.631 -11.329   5.767  1.00  0.740          H  
ATOM    707 2HB  ALA A  47      -6.499 -12.558   5.145  1.00  0.740          H  
ATOM    708 3HB  ALA A  47      -6.291 -11.902   6.788  1.00  0.740          H  
ATOM    709  N   MET A  48      -6.738  -8.394   5.683  1.00  0.380          N  
ATOM    710  CA  MET A  48      -6.935  -7.216   6.527  1.00  0.370          C  
ATOM    711  C   MET A  48      -7.960  -7.503   7.624  1.00  0.330          C  
ATOM    712  O   MET A  48      -8.839  -8.349   7.457  1.00  0.380          O  
ATOM    713  CB  MET A  48      -7.365  -6.030   5.701  1.00  0.520          C  
ATOM    714  CG  MET A  48      -6.353  -5.600   4.676  1.00  0.520          C  
ATOM    715  SD  MET A  48      -6.883  -4.189   3.755  1.00  0.520          S  
ATOM    716  CE  MET A  48      -6.507  -2.868   4.903  1.00  0.520          C  
ATOM    717  H   MET A  48      -7.284  -8.497   4.816  1.00  0.460          H  
ATOM    718  HA  MET A  48      -5.992  -6.973   7.015  1.00  0.440          H  
ATOM    719 1HB  MET A  48      -8.295  -6.264   5.181  1.00  0.630          H  
ATOM    720 2HB  MET A  48      -7.544  -5.208   6.377  1.00  0.630          H  
ATOM    721 1HG  MET A  48      -5.410  -5.365   5.164  1.00  0.630          H  
ATOM    722 2HG  MET A  48      -6.182  -6.420   3.979  1.00  0.630          H  
ATOM    723 1HE  MET A  48      -6.780  -1.918   4.476  1.00  0.630          H  
ATOM    724 2HE  MET A  48      -7.056  -3.019   5.792  1.00  0.630          H  
ATOM    725 3HE  MET A  48      -5.440  -2.865   5.132  1.00  0.630          H  
ATOM    726  N   ALA A  49      -7.852  -6.795   8.749  1.00  0.340          N  
ATOM    727  CA  ALA A  49      -8.800  -6.940   9.845  1.00  0.410          C  
ATOM    728  C   ALA A  49      -9.985  -5.996   9.649  1.00  0.390          C  
ATOM    729  O   ALA A  49      -9.814  -4.912   9.107  1.00  0.430          O  
ATOM    730  CB  ALA A  49      -8.105  -6.625  11.159  1.00  0.550          C  
ATOM    731  H   ALA A  49      -7.114  -6.098   8.845  1.00  0.410          H  
ATOM    732  HA  ALA A  49      -9.140  -7.968   9.847  1.00  0.490          H  
ATOM    733 1HB  ALA A  49      -8.800  -6.746  11.988  1.00  0.660          H  
ATOM    734 2HB  ALA A  49      -7.260  -7.301  11.293  1.00  0.660          H  
ATOM    735 3HB  ALA A  49      -7.746  -5.594  11.137  1.00  0.660          H  
ATOM    736  N   PRO A  50     -11.209  -6.378  10.033  1.00  0.490          N  
ATOM    737  CA  PRO A  50     -12.382  -5.527   9.971  1.00  0.590          C  
ATOM    738  C   PRO A  50     -12.292  -4.416  11.008  1.00  0.640          C  
ATOM    739  O   PRO A  50     -11.757  -4.625  12.100  1.00  0.690          O  
ATOM    740  CB  PRO A  50     -13.517  -6.506  10.271  1.00  0.890          C  
ATOM    741  CG  PRO A  50     -12.872  -7.605  11.095  1.00  0.890          C  
ATOM    742  CD  PRO A  50     -11.459  -7.728  10.553  1.00  0.890          C  
ATOM    743  HA  PRO A  50     -12.482  -5.104   8.961  1.00  0.710          H  
ATOM    744 1HB  PRO A  50     -14.321  -5.979  10.811  1.00  1.060          H  
ATOM    745 2HB  PRO A  50     -13.953  -6.866   9.325  1.00  1.060          H  
ATOM    746 1HG  PRO A  50     -12.884  -7.325  12.162  1.00  1.060          H  
ATOM    747 2HG  PRO A  50     -13.449  -8.538  11.005  1.00  1.060          H  
ATOM    748 1HD  PRO A  50     -10.788  -7.968  11.386  1.00  1.060          H  
ATOM    749 2HD  PRO A  50     -11.415  -8.473   9.738  1.00  1.060          H  
ATOM    750  N   THR A  51     -12.912  -3.288  10.698  1.00  0.710          N  
ATOM    751  CA  THR A  51     -13.006  -2.126  11.571  1.00  0.850          C  
ATOM    752  C   THR A  51     -14.449  -1.673  11.692  1.00  1.050          C  
ATOM    753  O   THR A  51     -15.369  -2.270  11.108  1.00  1.000          O  
ATOM    754  CB  THR A  51     -12.217  -0.914  11.044  1.00  1.130          C  
ATOM    755  OG1 THR A  51     -12.867  -0.392   9.896  1.00  1.130          O  
ATOM    756  CG2 THR A  51     -10.849  -1.340  10.648  1.00  1.130          C  
ATOM    757  H   THR A  51     -13.301  -3.199   9.761  1.00  0.850          H  
ATOM    758  HA  THR A  51     -12.642  -2.394  12.562  1.00  1.020          H  
ATOM    759  HB  THR A  51     -12.151  -0.146  11.807  1.00  1.360          H  
ATOM    760  HG1 THR A  51     -13.698   0.070  10.161  1.00  1.360          H  
ATOM    761 1HG2 THR A  51     -10.304  -0.481  10.269  1.00  1.360          H  
ATOM    762 2HG2 THR A  51     -10.349  -1.741  11.522  1.00  1.360          H  
ATOM    763 3HG2 THR A  51     -10.902  -2.097   9.880  1.00  1.360          H  
ATOM    764  N   GLY A  52     -14.660  -0.616  12.467  1.00  1.610          N  
ATOM    765  CA  GLY A  52     -15.994  -0.081  12.586  1.00  1.960          C  
ATOM    766  C   GLY A  52     -16.470   0.318  11.194  1.00  2.130          C  
ATOM    767  O   GLY A  52     -15.665   0.597  10.291  1.00  2.790          O  
ATOM    768  H   GLY A  52     -13.889  -0.180  12.955  1.00  1.930          H  
ATOM    769 1HA  GLY A  52     -16.661  -0.829  13.016  1.00  2.350          H  
ATOM    770 2HA  GLY A  52     -15.993   0.786  13.246  1.00  2.350          H  
ATOM    771  N   ASN A  53     -17.787   0.286  11.019  1.00  2.070          N  
ATOM    772  CA  ASN A  53     -18.478   0.610   9.774  1.00  2.250          C  
ATOM    773  C   ASN A  53     -18.196  -0.382   8.635  1.00  1.740          C  
ATOM    774  O   ASN A  53     -18.615  -0.154   7.501  1.00  1.490          O  
ATOM    775  CB  ASN A  53     -18.140   2.025   9.332  1.00  3.080          C  
ATOM    776  CG  ASN A  53     -18.551   3.053  10.344  1.00  3.080          C  
ATOM    777  OD1 ASN A  53     -19.671   3.025  10.873  1.00  3.080          O  
ATOM    778  ND2 ASN A  53     -17.655   3.962  10.640  1.00  3.080          N  
ATOM    779  H   ASN A  53     -18.359   0.037  11.816  1.00  2.480          H  
ATOM    780  HA  ASN A  53     -19.551   0.568   9.966  1.00  2.700          H  
ATOM    781 1HB  ASN A  53     -17.083   2.131   9.122  1.00  3.690          H  
ATOM    782 2HB  ASN A  53     -18.665   2.236   8.401  1.00  3.690          H  
ATOM    783 1HD2 ASN A  53     -17.865   4.673  11.311  1.00  3.690          H  
ATOM    784 2HD2 ASN A  53     -16.755   3.936  10.204  1.00  3.690          H  
ATOM    785  N   GLY A  54     -17.561  -1.522   8.942  1.00  1.750          N  
ATOM    786  CA  GLY A  54     -17.327  -2.561   7.944  1.00  1.580          C  
ATOM    787  C   GLY A  54     -16.074  -2.338   7.105  1.00  1.210          C  
ATOM    788  O   GLY A  54     -15.837  -3.063   6.136  1.00  1.350          O  
ATOM    789  H   GLY A  54     -17.173  -1.670   9.879  1.00  2.100          H  
ATOM    790 1HA  GLY A  54     -17.246  -3.521   8.454  1.00  1.900          H  
ATOM    791 2HA  GLY A  54     -18.192  -2.627   7.288  1.00  1.900          H  
ATOM    792  N   ASN A  55     -15.282  -1.340   7.453  1.00  0.980          N  
ATOM    793  CA  ASN A  55     -14.076  -1.036   6.702  1.00  0.780          C  
ATOM    794  C   ASN A  55     -12.939  -1.953   7.157  1.00  0.590          C  
ATOM    795  O   ASN A  55     -13.153  -2.823   8.008  1.00  0.670          O  
ATOM    796  CB  ASN A  55     -13.776   0.443   6.837  1.00  1.170          C  
ATOM    797  CG  ASN A  55     -14.820   1.270   6.125  1.00  1.170          C  
ATOM    798  OD1 ASN A  55     -15.212   0.939   4.998  1.00  1.170          O  
ATOM    799  ND2 ASN A  55     -15.291   2.323   6.749  1.00  1.170          N  
ATOM    800  H   ASN A  55     -15.527  -0.766   8.270  1.00  1.180          H  
ATOM    801  HA  ASN A  55     -14.255  -1.249   5.644  1.00  0.940          H  
ATOM    802 1HB  ASN A  55     -13.788   0.724   7.884  1.00  1.410          H  
ATOM    803 2HB  ASN A  55     -12.791   0.679   6.439  1.00  1.410          H  
ATOM    804 1HD2 ASN A  55     -15.985   2.890   6.308  1.00  1.410          H  
ATOM    805 2HD2 ASN A  55     -14.962   2.571   7.661  1.00  1.410          H  
ATOM    806  N   TYR A  56     -11.754  -1.824   6.545  1.00  0.450          N  
ATOM    807  CA  TYR A  56     -10.610  -2.687   6.899  1.00  0.460          C  
ATOM    808  C   TYR A  56      -9.293  -2.005   7.255  1.00  0.440          C  
ATOM    809  O   TYR A  56      -8.975  -0.918   6.749  1.00  0.520          O  
ATOM    810  CB  TYR A  56     -10.372  -3.719   5.807  1.00  0.640          C  
ATOM    811  CG  TYR A  56     -11.399  -4.776   5.770  1.00  0.640          C  
ATOM    812  CD1 TYR A  56     -12.594  -4.591   5.149  1.00  0.640          C  
ATOM    813  CD2 TYR A  56     -11.120  -5.971   6.384  1.00  0.640          C  
ATOM    814  CE1 TYR A  56     -13.495  -5.594   5.160  1.00  0.640          C  
ATOM    815  CE2 TYR A  56     -12.024  -6.983   6.384  1.00  0.640          C  
ATOM    816  CZ  TYR A  56     -13.215  -6.794   5.758  1.00  0.640          C  
ATOM    817  OH  TYR A  56     -14.158  -7.792   5.705  1.00  0.640          O  
ATOM    818  H   TYR A  56     -11.658  -1.108   5.816  1.00  0.540          H  
ATOM    819  HA  TYR A  56     -10.905  -3.244   7.785  1.00  0.550          H  
ATOM    820 1HB  TYR A  56     -10.355  -3.238   4.850  1.00  0.770          H  
ATOM    821 2HB  TYR A  56      -9.429  -4.171   5.957  1.00  0.770          H  
ATOM    822  HD1 TYR A  56     -12.835  -3.645   4.662  1.00  0.770          H  
ATOM    823  HD2 TYR A  56     -10.172  -6.106   6.869  1.00  0.770          H  
ATOM    824  HE1 TYR A  56     -14.439  -5.455   4.698  1.00  0.770          H  
ATOM    825  HE2 TYR A  56     -11.790  -7.931   6.870  1.00  0.770          H  
ATOM    826  HH  TYR A  56     -14.725  -7.643   4.905  1.00  0.770          H  
ATOM    827  N   THR A  57      -8.477  -2.699   8.079  1.00  0.410          N  
ATOM    828  CA  THR A  57      -7.156  -2.190   8.448  1.00  0.450          C  
ATOM    829  C   THR A  57      -6.071  -3.267   8.670  1.00  0.450          C  
ATOM    830  O   THR A  57      -6.367  -4.402   9.071  1.00  0.460          O  
ATOM    831  CB  THR A  57      -7.245  -1.365   9.738  1.00  0.610          C  
ATOM    832  OG1 THR A  57      -6.012  -0.691   9.949  1.00  0.610          O  
ATOM    833  CG2 THR A  57      -7.503  -2.280  10.952  1.00  0.610          C  
ATOM    834  H   THR A  57      -8.813  -3.578   8.472  1.00  0.490          H  
ATOM    835  HA  THR A  57      -6.844  -1.539   7.656  1.00  0.540          H  
ATOM    836  HB  THR A  57      -8.046  -0.648   9.641  1.00  0.740          H  
ATOM    837  HG1 THR A  57      -5.920  -0.025   9.242  1.00  0.740          H  
ATOM    838 1HG2 THR A  57      -7.569  -1.670  11.848  1.00  0.740          H  
ATOM    839 2HG2 THR A  57      -8.431  -2.827  10.810  1.00  0.740          H  
ATOM    840 3HG2 THR A  57      -6.695  -2.991  11.076  1.00  0.740          H  
ATOM    841  N   TYR A  58      -4.802  -2.897   8.463  1.00  0.480          N  
ATOM    842  CA  TYR A  58      -3.704  -3.805   8.822  1.00  0.490          C  
ATOM    843  C   TYR A  58      -2.406  -3.060   9.211  1.00  0.480          C  
ATOM    844  O   TYR A  58      -1.952  -2.203   8.452  1.00  0.550          O  
ATOM    845  CB  TYR A  58      -3.356  -4.740   7.662  1.00  0.680          C  
ATOM    846  CG  TYR A  58      -2.311  -5.751   8.064  1.00  0.680          C  
ATOM    847  CD1 TYR A  58      -2.707  -6.941   8.647  1.00  0.680          C  
ATOM    848  CD2 TYR A  58      -0.964  -5.477   7.915  1.00  0.680          C  
ATOM    849  CE1 TYR A  58      -1.760  -7.847   9.070  1.00  0.680          C  
ATOM    850  CE2 TYR A  58      -0.029  -6.390   8.342  1.00  0.680          C  
ATOM    851  CZ  TYR A  58      -0.415  -7.559   8.915  1.00  0.680          C  
ATOM    852  OH  TYR A  58       0.539  -8.457   9.330  1.00  0.680          O  
ATOM    853  H   TYR A  58      -4.649  -1.965   8.065  1.00  0.580          H  
ATOM    854  HA  TYR A  58      -4.054  -4.413   9.646  1.00  0.590          H  
ATOM    855 1HB  TYR A  58      -4.245  -5.273   7.339  1.00  0.820          H  
ATOM    856 2HB  TYR A  58      -2.985  -4.166   6.824  1.00  0.820          H  
ATOM    857  HD1 TYR A  58      -3.770  -7.163   8.775  1.00  0.820          H  
ATOM    858  HD2 TYR A  58      -0.642  -4.536   7.472  1.00  0.820          H  
ATOM    859  HE1 TYR A  58      -2.070  -8.784   9.526  1.00  0.820          H  
ATOM    860  HE2 TYR A  58       1.020  -6.190   8.239  1.00  0.820          H  
ATOM    861  HH  TYR A  58       0.116  -9.177   9.803  1.00  0.820          H  
ATOM    862  N   PRO A  59      -1.803  -3.316  10.398  1.00  0.490          N  
ATOM    863  CA  PRO A  59      -0.531  -2.756  10.848  1.00  0.540          C  
ATOM    864  C   PRO A  59       0.722  -3.486  10.377  1.00  0.570          C  
ATOM    865  O   PRO A  59       0.874  -4.678  10.646  1.00  0.790          O  
ATOM    866  CB  PRO A  59      -0.637  -2.884  12.368  1.00  0.810          C  
ATOM    867  CG  PRO A  59      -1.494  -4.112  12.589  1.00  0.810          C  
ATOM    868  CD  PRO A  59      -2.460  -4.172  11.405  1.00  0.810          C  
ATOM    869  HA  PRO A  59      -0.478  -1.703  10.555  1.00  0.650          H  
ATOM    870 1HB  PRO A  59       0.377  -3.000  12.793  1.00  0.970          H  
ATOM    871 2HB  PRO A  59      -1.052  -1.973  12.804  1.00  0.970          H  
ATOM    872 1HG  PRO A  59      -0.841  -5.004  12.645  1.00  0.970          H  
ATOM    873 2HG  PRO A  59      -2.007  -4.039  13.558  1.00  0.970          H  
ATOM    874 1HD  PRO A  59      -2.518  -5.215  11.060  1.00  0.970          H  
ATOM    875 2HD  PRO A  59      -3.440  -3.759  11.698  1.00  0.970          H  
ATOM    876  N   VAL A  60       1.672  -2.742   9.828  1.00  0.480          N  
ATOM    877  CA  VAL A  60       2.994  -3.272   9.528  1.00  0.540          C  
ATOM    878  C   VAL A  60       3.962  -2.579  10.473  1.00  0.510          C  
ATOM    879  O   VAL A  60       4.156  -1.359  10.412  1.00  0.500          O  
ATOM    880  CB  VAL A  60       3.397  -3.068   8.061  1.00  0.730          C  
ATOM    881  CG1 VAL A  60       4.791  -3.626   7.843  1.00  0.730          C  
ATOM    882  CG2 VAL A  60       2.407  -3.786   7.168  1.00  0.730          C  
ATOM    883  H   VAL A  60       1.453  -1.767   9.612  1.00  0.580          H  
ATOM    884  HA  VAL A  60       3.008  -4.342   9.741  1.00  0.650          H  
ATOM    885  HB  VAL A  60       3.412  -2.006   7.831  1.00  0.880          H  
ATOM    886 1HG1 VAL A  60       5.078  -3.500   6.832  1.00  0.880          H  
ATOM    887 2HG1 VAL A  60       5.511  -3.110   8.486  1.00  0.880          H  
ATOM    888 3HG1 VAL A  60       4.795  -4.690   8.078  1.00  0.880          H  
ATOM    889 1HG2 VAL A  60       2.670  -3.656   6.132  1.00  0.880          H  
ATOM    890 2HG2 VAL A  60       2.427  -4.828   7.411  1.00  0.880          H  
ATOM    891 3HG2 VAL A  60       1.410  -3.388   7.337  1.00  0.880          H  
ATOM    892  N   HIS A  61       4.545  -3.367  11.358  1.00  0.570          N  
ATOM    893  CA  HIS A  61       5.349  -2.858  12.455  1.00  0.600          C  
ATOM    894  C   HIS A  61       6.806  -2.525  12.135  1.00  0.570          C  
ATOM    895  O   HIS A  61       7.442  -3.161  11.289  1.00  0.570          O  
ATOM    896  CB  HIS A  61       5.313  -3.886  13.590  1.00  0.830          C  
ATOM    897  CG  HIS A  61       3.916  -4.133  14.154  1.00  0.830          C  
ATOM    898  ND1 HIS A  61       3.306  -3.298  15.080  1.00  0.830          N  
ATOM    899  CD2 HIS A  61       3.018  -5.114  13.892  1.00  0.830          C  
ATOM    900  CE1 HIS A  61       2.110  -3.765  15.362  1.00  0.830          C  
ATOM    901  NE2 HIS A  61       1.913  -4.868  14.661  1.00  0.830          N  
ATOM    902  H   HIS A  61       4.367  -4.359  11.299  1.00  0.680          H  
ATOM    903  HA  HIS A  61       4.888  -1.949  12.815  1.00  0.720          H  
ATOM    904 1HB  HIS A  61       5.722  -4.832  13.242  1.00  0.990          H  
ATOM    905 2HB  HIS A  61       5.947  -3.534  14.405  1.00  0.990          H  
ATOM    906  HD1 HIS A  61       3.586  -2.355  15.379  1.00  0.990          H  
ATOM    907  HD2 HIS A  61       3.037  -5.983  13.233  1.00  0.990          H  
ATOM    908  HE1 HIS A  61       1.476  -3.241  16.075  1.00  0.990          H  
ATOM    909  N   ASN A  62       7.343  -1.597  12.937  1.00  0.650          N  
ATOM    910  CA  ASN A  62       8.759  -1.193  12.956  1.00  0.730          C  
ATOM    911  C   ASN A  62       9.396  -0.667  11.656  1.00  0.670          C  
ATOM    912  O   ASN A  62      10.494  -1.094  11.288  1.00  0.750          O  
ATOM    913  CB  ASN A  62       9.598  -2.357  13.462  1.00  0.990          C  
ATOM    914  CG  ASN A  62       9.240  -2.760  14.859  1.00  0.990          C  
ATOM    915  OD1 ASN A  62       9.076  -1.920  15.754  1.00  0.990          O  
ATOM    916  ND2 ASN A  62       9.112  -4.047  15.069  1.00  0.990          N  
ATOM    917  H   ASN A  62       6.687  -1.127  13.586  1.00  0.780          H  
ATOM    918  HA  ASN A  62       8.841  -0.380  13.679  1.00  0.880          H  
ATOM    919 1HB  ASN A  62       9.483  -3.216  12.803  1.00  1.190          H  
ATOM    920 2HB  ASN A  62      10.650  -2.077  13.448  1.00  1.190          H  
ATOM    921 1HD2 ASN A  62       8.875  -4.385  15.980  1.00  1.190          H  
ATOM    922 2HD2 ASN A  62       9.253  -4.691  14.316  1.00  1.190          H  
ATOM    923  N   LEU A  63       8.728   0.243  10.954  1.00  0.580          N  
ATOM    924  CA  LEU A  63       9.308   0.807   9.730  1.00  0.520          C  
ATOM    925  C   LEU A  63       9.953   2.142  10.125  1.00  0.600          C  
ATOM    926  O   LEU A  63       9.511   2.757  11.095  1.00  0.740          O  
ATOM    927  CB  LEU A  63       8.224   0.974   8.664  1.00  0.750          C  
ATOM    928  CG  LEU A  63       7.412  -0.328   8.290  1.00  0.750          C  
ATOM    929  CD1 LEU A  63       6.376   0.036   7.264  1.00  0.750          C  
ATOM    930  CD2 LEU A  63       8.326  -1.426   7.771  1.00  0.750          C  
ATOM    931  H   LEU A  63       7.831   0.586  11.303  1.00  0.700          H  
ATOM    932  HA  LEU A  63      10.094   0.157   9.354  1.00  0.620          H  
ATOM    933 1HB  LEU A  63       7.512   1.711   9.021  1.00  0.900          H  
ATOM    934 2HB  LEU A  63       8.699   1.349   7.752  1.00  0.900          H  
ATOM    935  HG  LEU A  63       6.888  -0.695   9.182  1.00  0.900          H  
ATOM    936 1HD1 LEU A  63       5.781  -0.837   7.019  1.00  0.900          H  
ATOM    937 2HD1 LEU A  63       5.747   0.795   7.669  1.00  0.900          H  
ATOM    938 3HD1 LEU A  63       6.869   0.407   6.369  1.00  0.900          H  
ATOM    939 1HD2 LEU A  63       7.732  -2.303   7.523  1.00  0.900          H  
ATOM    940 2HD2 LEU A  63       8.841  -1.079   6.888  1.00  0.900          H  
ATOM    941 3HD2 LEU A  63       9.053  -1.697   8.537  1.00  0.900          H  
ATOM    942  N   LYS A  64      10.984   2.611   9.404  1.00  0.640          N  
ATOM    943  CA  LYS A  64      11.665   3.846   9.834  1.00  0.800          C  
ATOM    944  C   LYS A  64      11.617   5.044   8.881  1.00  0.660          C  
ATOM    945  O   LYS A  64      11.310   4.927   7.693  1.00  0.510          O  
ATOM    946  CB  LYS A  64      13.110   3.506  10.203  1.00  1.060          C  
ATOM    947  CG  LYS A  64      13.240   2.452  11.355  1.00  1.060          C  
ATOM    948  CD  LYS A  64      12.742   2.999  12.731  1.00  1.060          C  
ATOM    949  CE  LYS A  64      12.917   1.971  13.846  1.00  1.060          C  
ATOM    950  NZ  LYS A  64      12.520   2.514  15.200  1.00  1.060          N  
ATOM    951  H   LYS A  64      11.301   2.114   8.555  1.00  0.770          H  
ATOM    952  HA  LYS A  64      11.174   4.191  10.739  1.00  0.960          H  
ATOM    953 1HB  LYS A  64      13.617   3.106   9.321  1.00  1.270          H  
ATOM    954 2HB  LYS A  64      13.638   4.409  10.501  1.00  1.270          H  
ATOM    955 1HG  LYS A  64      12.663   1.560  11.101  1.00  1.270          H  
ATOM    956 2HG  LYS A  64      14.284   2.160  11.451  1.00  1.270          H  
ATOM    957 1HD  LYS A  64      13.286   3.906  12.991  1.00  1.270          H  
ATOM    958 2HD  LYS A  64      11.678   3.234  12.688  1.00  1.270          H  
ATOM    959 1HE  LYS A  64      12.292   1.106  13.619  1.00  1.270          H  
ATOM    960 2HE  LYS A  64      13.958   1.656  13.882  1.00  1.270          H  
ATOM    961 1HZ  LYS A  64      12.647   1.802  15.898  1.00  1.270          H  
ATOM    962 2HZ  LYS A  64      13.098   3.305  15.426  1.00  1.270          H  
ATOM    963 3HZ  LYS A  64      11.525   2.826  15.233  1.00  1.270          H  
ATOM    964  N   HIS A  65      11.899   6.224   9.439  1.00  0.820          N  
ATOM    965  CA  HIS A  65      11.846   7.461   8.667  1.00  0.800          C  
ATOM    966  C   HIS A  65      12.691   7.379   7.417  1.00  0.710          C  
ATOM    967  O   HIS A  65      13.833   6.910   7.442  1.00  0.740          O  
ATOM    968  CB  HIS A  65      12.315   8.644   9.521  1.00  1.130          C  
ATOM    969  CG  HIS A  65      12.159   9.975   8.852  1.00  1.130          C  
ATOM    970  ND1 HIS A  65      13.002  10.412   7.848  1.00  1.130          N  
ATOM    971  CD2 HIS A  65      11.265  10.965   9.046  1.00  1.130          C  
ATOM    972  CE1 HIS A  65      12.612  11.607   7.444  1.00  1.130          C  
ATOM    973  NE2 HIS A  65      11.565  11.964   8.159  1.00  1.130          N  
ATOM    974  H   HIS A  65      12.139   6.266  10.419  1.00  0.980          H  
ATOM    975  HA  HIS A  65      10.824   7.658   8.354  1.00  0.960          H  
ATOM    976 1HB  HIS A  65      11.747   8.663  10.449  1.00  1.350          H  
ATOM    977 2HB  HIS A  65      13.365   8.513   9.778  1.00  1.350          H  
ATOM    978  HD2 HIS A  65      10.451  10.968   9.770  1.00  1.350          H  
ATOM    979  HE1 HIS A  65      13.078  12.201   6.659  1.00  1.350          H  
ATOM    980  HE2 HIS A  65      11.054  12.841   8.069  1.00  1.350          H  
ATOM    981  N   GLY A  66      12.099   7.825   6.312  1.00  0.660          N  
ATOM    982  CA  GLY A  66      12.727   7.836   5.009  1.00  0.650          C  
ATOM    983  C   GLY A  66      12.400   6.589   4.191  1.00  0.580          C  
ATOM    984  O   GLY A  66      12.636   6.565   2.982  1.00  0.610          O  
ATOM    985  H   GLY A  66      11.149   8.203   6.379  1.00  0.790          H  
ATOM    986 1HA  GLY A  66      12.396   8.723   4.469  1.00  0.780          H  
ATOM    987 2HA  GLY A  66      13.804   7.922   5.133  1.00  0.780          H  
ATOM    988  N   ASP A  67      11.835   5.554   4.824  1.00  0.510          N  
ATOM    989  CA  ASP A  67      11.483   4.336   4.096  1.00  0.500          C  
ATOM    990  C   ASP A  67      10.469   4.578   2.994  1.00  0.510          C  
ATOM    991  O   ASP A  67       9.514   5.357   3.146  1.00  0.580          O  
ATOM    992  CB  ASP A  67      10.917   3.254   5.028  1.00  0.700          C  
ATOM    993  CG  ASP A  67      11.967   2.483   5.865  1.00  0.700          C  
ATOM    994  OD1 ASP A  67      13.140   2.568   5.562  1.00  0.700          O  
ATOM    995  OD2 ASP A  67      11.557   1.724   6.745  1.00  0.700          O  
ATOM    996  H   ASP A  67      11.683   5.578   5.839  1.00  0.610          H  
ATOM    997  HA  ASP A  67      12.389   3.945   3.636  1.00  0.600          H  
ATOM    998 1HB  ASP A  67      10.219   3.720   5.718  1.00  0.840          H  
ATOM    999 2HB  ASP A  67      10.355   2.547   4.434  1.00  0.840          H  
ATOM   1000  N   THR A  68      10.660   3.859   1.888  1.00  0.500          N  
ATOM   1001  CA  THR A  68       9.715   3.915   0.782  1.00  0.560          C  
ATOM   1002  C   THR A  68       8.695   2.803   0.927  1.00  0.570          C  
ATOM   1003  O   THR A  68       9.017   1.607   0.970  1.00  0.590          O  
ATOM   1004  CB  THR A  68      10.408   3.813  -0.593  1.00  0.760          C  
ATOM   1005  OG1 THR A  68      11.296   4.923  -0.756  1.00  0.760          O  
ATOM   1006  CG2 THR A  68       9.354   3.831  -1.726  1.00  0.760          C  
ATOM   1007  H   THR A  68      11.480   3.256   1.821  1.00  0.600          H  
ATOM   1008  HA  THR A  68       9.182   4.867   0.821  1.00  0.670          H  
ATOM   1009  HB  THR A  68      10.983   2.889  -0.645  1.00  0.910          H  
ATOM   1010  HG1 THR A  68      11.995   4.865  -0.098  1.00  0.910          H  
ATOM   1011 1HG2 THR A  68       9.859   3.768  -2.688  1.00  0.910          H  
ATOM   1012 2HG2 THR A  68       8.671   2.985  -1.628  1.00  0.910          H  
ATOM   1013 3HG2 THR A  68       8.784   4.759  -1.675  1.00  0.910          H  
ATOM   1014  N   VAL A  69       7.446   3.217   0.971  1.00  0.610          N  
ATOM   1015  CA  VAL A  69       6.312   2.351   1.156  1.00  0.690          C  
ATOM   1016  C   VAL A  69       5.605   2.092  -0.166  1.00  0.630          C  
ATOM   1017  O   VAL A  69       5.128   3.039  -0.788  1.00  0.680          O  
ATOM   1018  CB  VAL A  69       5.373   3.110   2.138  1.00  0.930          C  
ATOM   1019  CG1 VAL A  69       4.075   2.412   2.408  1.00  0.930          C  
ATOM   1020  CG2 VAL A  69       6.151   3.364   3.478  1.00  0.930          C  
ATOM   1021  H   VAL A  69       7.251   4.222   0.904  1.00  0.730          H  
ATOM   1022  HA  VAL A  69       6.654   1.408   1.577  1.00  0.830          H  
ATOM   1023  HB  VAL A  69       5.121   4.038   1.688  1.00  1.120          H  
ATOM   1024 1HG1 VAL A  69       3.489   3.038   3.059  1.00  1.120          H  
ATOM   1025 2HG1 VAL A  69       3.531   2.254   1.482  1.00  1.120          H  
ATOM   1026 3HG1 VAL A  69       4.246   1.506   2.886  1.00  1.120          H  
ATOM   1027 1HG2 VAL A  69       5.542   3.925   4.168  1.00  1.120          H  
ATOM   1028 2HG2 VAL A  69       6.413   2.421   3.936  1.00  1.120          H  
ATOM   1029 3HG2 VAL A  69       7.064   3.929   3.278  1.00  1.120          H  
ATOM   1030  N   GLU A  70       5.500   0.825  -0.595  1.00  0.560          N  
ATOM   1031  CA  GLU A  70       4.798   0.534  -1.844  1.00  0.510          C  
ATOM   1032  C   GLU A  70       3.801  -0.618  -1.614  1.00  0.410          C  
ATOM   1033  O   GLU A  70       4.156  -1.683  -1.093  1.00  0.380          O  
ATOM   1034  CB  GLU A  70       5.819   0.263  -2.953  1.00  0.730          C  
ATOM   1035  CG  GLU A  70       5.232   0.049  -4.322  1.00  0.730          C  
ATOM   1036  CD  GLU A  70       6.251  -0.029  -5.399  1.00  0.730          C  
ATOM   1037  OE1 GLU A  70       7.415  -0.009  -5.099  1.00  0.730          O  
ATOM   1038  OE2 GLU A  70       5.871  -0.095  -6.539  1.00  0.730          O  
ATOM   1039  H   GLU A  70       5.963   0.056  -0.095  1.00  0.670          H  
ATOM   1040  HA  GLU A  70       4.227   1.408  -2.131  1.00  0.610          H  
ATOM   1041 1HB  GLU A  70       6.513   1.102  -3.012  1.00  0.880          H  
ATOM   1042 2HB  GLU A  70       6.399  -0.621  -2.696  1.00  0.880          H  
ATOM   1043 1HG  GLU A  70       4.753  -0.884  -4.290  1.00  0.880          H  
ATOM   1044 2HG  GLU A  70       4.485   0.808  -4.549  1.00  0.880          H  
ATOM   1045  N   TYR A  71       2.537  -0.397  -1.997  1.00  0.400          N  
ATOM   1046  CA  TYR A  71       1.471  -1.361  -1.681  1.00  0.390          C  
ATOM   1047  C   TYR A  71       0.296  -1.429  -2.651  1.00  0.390          C  
ATOM   1048  O   TYR A  71       0.070  -0.543  -3.476  1.00  0.420          O  
ATOM   1049  CB  TYR A  71       0.890  -0.993  -0.315  1.00  0.550          C  
ATOM   1050  CG  TYR A  71       0.184   0.346  -0.333  1.00  0.550          C  
ATOM   1051  CD1 TYR A  71      -1.186   0.403  -0.500  1.00  0.550          C  
ATOM   1052  CD2 TYR A  71       0.927   1.526  -0.232  1.00  0.550          C  
ATOM   1053  CE1 TYR A  71      -1.808   1.621  -0.575  1.00  0.550          C  
ATOM   1054  CE2 TYR A  71       0.294   2.737  -0.313  1.00  0.550          C  
ATOM   1055  CZ  TYR A  71      -1.067   2.786  -0.490  1.00  0.550          C  
ATOM   1056  OH  TYR A  71      -1.708   3.993  -0.613  1.00  0.550          O  
ATOM   1057  H   TYR A  71       2.323   0.489  -2.467  1.00  0.480          H  
ATOM   1058  HA  TYR A  71       1.908  -2.352  -1.630  1.00  0.470          H  
ATOM   1059 1HB  TYR A  71       0.187  -1.763   0.019  1.00  0.660          H  
ATOM   1060 2HB  TYR A  71       1.663  -0.932   0.388  1.00  0.660          H  
ATOM   1061  HD1 TYR A  71      -1.768  -0.517  -0.588  1.00  0.660          H  
ATOM   1062  HD2 TYR A  71       2.005   1.488  -0.112  1.00  0.660          H  
ATOM   1063  HE1 TYR A  71      -2.880   1.679  -0.723  1.00  0.660          H  
ATOM   1064  HE2 TYR A  71       0.871   3.661  -0.259  1.00  0.660          H  
ATOM   1065  HH  TYR A  71      -2.509   3.858  -1.165  1.00  0.660          H  
ATOM   1066  N   PHE A  72      -0.482  -2.500  -2.535  1.00  0.390          N  
ATOM   1067  CA  PHE A  72      -1.736  -2.581  -3.279  1.00  0.450          C  
ATOM   1068  C   PHE A  72      -2.668  -3.509  -2.505  1.00  0.420          C  
ATOM   1069  O   PHE A  72      -2.233  -4.211  -1.587  1.00  0.390          O  
ATOM   1070  CB  PHE A  72      -1.560  -3.066  -4.726  1.00  0.610          C  
ATOM   1071  CG  PHE A  72      -1.292  -4.504  -4.960  1.00  0.610          C  
ATOM   1072  CD1 PHE A  72      -2.343  -5.349  -5.297  1.00  0.610          C  
ATOM   1073  CD2 PHE A  72      -0.052  -5.021  -4.870  1.00  0.610          C  
ATOM   1074  CE1 PHE A  72      -2.130  -6.675  -5.540  1.00  0.610          C  
ATOM   1075  CE2 PHE A  72       0.181  -6.362  -5.110  1.00  0.610          C  
ATOM   1076  CZ  PHE A  72      -0.861  -7.187  -5.447  1.00  0.610          C  
ATOM   1077  H   PHE A  72      -0.205  -3.241  -1.881  1.00  0.470          H  
ATOM   1078  HA  PHE A  72      -2.194  -1.590  -3.312  1.00  0.540          H  
ATOM   1079 1HB  PHE A  72      -2.414  -2.790  -5.300  1.00  0.730          H  
ATOM   1080 2HB  PHE A  72      -0.737  -2.528  -5.161  1.00  0.730          H  
ATOM   1081  HD1 PHE A  72      -3.348  -4.943  -5.383  1.00  0.730          H  
ATOM   1082  HD2 PHE A  72       0.745  -4.366  -4.607  1.00  0.730          H  
ATOM   1083  HE1 PHE A  72      -2.968  -7.323  -5.810  1.00  0.730          H  
ATOM   1084  HE2 PHE A  72       1.183  -6.767  -5.031  1.00  0.730          H  
ATOM   1085  HZ  PHE A  72      -0.686  -8.245  -5.635  1.00  0.730          H  
ATOM   1086  N   PHE A  73      -3.937  -3.525  -2.868  1.00  0.460          N  
ATOM   1087  CA  PHE A  73      -4.882  -4.435  -2.242  1.00  0.440          C  
ATOM   1088  C   PHE A  73      -5.539  -5.360  -3.279  1.00  0.430          C  
ATOM   1089  O   PHE A  73      -5.751  -4.970  -4.441  1.00  0.480          O  
ATOM   1090  CB  PHE A  73      -5.965  -3.633  -1.529  1.00  0.620          C  
ATOM   1091  CG  PHE A  73      -5.446  -2.720  -0.449  1.00  0.620          C  
ATOM   1092  CD1 PHE A  73      -5.195  -1.384  -0.723  1.00  0.620          C  
ATOM   1093  CD2 PHE A  73      -5.202  -3.176   0.820  1.00  0.620          C  
ATOM   1094  CE1 PHE A  73      -4.730  -0.538   0.260  1.00  0.620          C  
ATOM   1095  CE2 PHE A  73      -4.731  -2.318   1.795  1.00  0.620          C  
ATOM   1096  CZ  PHE A  73      -4.501  -1.002   1.513  1.00  0.620          C  
ATOM   1097  H   PHE A  73      -4.251  -2.897  -3.590  1.00  0.550          H  
ATOM   1098  HA  PHE A  73      -4.353  -5.054  -1.517  1.00  0.530          H  
ATOM   1099 1HB  PHE A  73      -6.500  -3.027  -2.250  1.00  0.750          H  
ATOM   1100 2HB  PHE A  73      -6.685  -4.322  -1.079  1.00  0.750          H  
ATOM   1101  HD1 PHE A  73      -5.376  -1.008  -1.721  1.00  0.750          H  
ATOM   1102  HD2 PHE A  73      -5.390  -4.227   1.054  1.00  0.750          H  
ATOM   1103  HE1 PHE A  73      -4.546   0.499   0.044  1.00  0.750          H  
ATOM   1104  HE2 PHE A  73      -4.547  -2.690   2.794  1.00  0.750          H  
ATOM   1105  HZ  PHE A  73      -4.140  -0.324   2.283  1.00  0.750          H  
ATOM   1106  N   THR A  74      -5.887  -6.575  -2.844  1.00  0.390          N  
ATOM   1107  CA  THR A  74      -6.613  -7.500  -3.724  1.00  0.410          C  
ATOM   1108  C   THR A  74      -7.968  -7.791  -3.143  1.00  0.430          C  
ATOM   1109  O   THR A  74      -8.107  -8.225  -1.993  1.00  0.460          O  
ATOM   1110  CB  THR A  74      -5.928  -8.871  -3.971  1.00  0.570          C  
ATOM   1111  OG1 THR A  74      -4.660  -8.682  -4.556  1.00  0.570          O  
ATOM   1112  CG2 THR A  74      -6.793  -9.694  -4.979  1.00  0.570          C  
ATOM   1113  H   THR A  74      -5.669  -6.825  -1.876  1.00  0.470          H  
ATOM   1114  HA  THR A  74      -6.761  -7.026  -4.692  1.00  0.490          H  
ATOM   1115  HB  THR A  74      -5.822  -9.421  -3.037  1.00  0.680          H  
ATOM   1116  HG1 THR A  74      -4.005  -8.657  -3.842  1.00  0.680          H  
ATOM   1117 1HG2 THR A  74      -6.301 -10.645  -5.170  1.00  0.680          H  
ATOM   1118 2HG2 THR A  74      -7.785  -9.893  -4.584  1.00  0.680          H  
ATOM   1119 3HG2 THR A  74      -6.881  -9.139  -5.919  1.00  0.680          H  
ATOM   1120  N   TYR A  75      -8.979  -7.598  -3.961  1.00  0.530          N  
ATOM   1121  CA  TYR A  75     -10.326  -7.815  -3.484  1.00  0.600          C  
ATOM   1122  C   TYR A  75     -10.904  -9.081  -4.018  1.00  0.620          C  
ATOM   1123  O   TYR A  75     -10.627  -9.462  -5.153  1.00  0.640          O  
ATOM   1124  CB  TYR A  75     -11.210  -6.668  -3.874  1.00  0.810          C  
ATOM   1125  CG  TYR A  75     -10.788  -5.438  -3.253  1.00  0.810          C  
ATOM   1126  CD1 TYR A  75      -9.712  -4.740  -3.762  1.00  0.810          C  
ATOM   1127  CD2 TYR A  75     -11.465  -4.980  -2.178  1.00  0.810          C  
ATOM   1128  CE1 TYR A  75      -9.315  -3.617  -3.169  1.00  0.810          C  
ATOM   1129  CE2 TYR A  75     -11.082  -3.829  -1.592  1.00  0.810          C  
ATOM   1130  CZ  TYR A  75     -10.002  -3.151  -2.074  1.00  0.810          C  
ATOM   1131  OH  TYR A  75      -9.616  -2.011  -1.474  1.00  0.810          O  
ATOM   1132  H   TYR A  75      -8.775  -7.246  -4.903  1.00  0.640          H  
ATOM   1133  HA  TYR A  75     -10.287  -7.889  -2.412  1.00  0.720          H  
ATOM   1134 1HB  TYR A  75     -11.235  -6.570  -4.911  1.00  0.970          H  
ATOM   1135 2HB  TYR A  75     -12.220  -6.872  -3.537  1.00  0.970          H  
ATOM   1136  HD1 TYR A  75      -9.166  -5.096  -4.634  1.00  0.970          H  
ATOM   1137  HD2 TYR A  75     -12.313  -5.537  -1.787  1.00  0.970          H  
ATOM   1138  HE1 TYR A  75      -8.467  -3.090  -3.565  1.00  0.970          H  
ATOM   1139  HE2 TYR A  75     -11.635  -3.462  -0.729  1.00  0.970          H  
ATOM   1140  HH  TYR A  75     -10.247  -1.813  -0.795  1.00  0.970          H  
ATOM   1141  N   ASN A  76     -11.784  -9.681  -3.228  1.00  0.640          N  
ATOM   1142  CA  ASN A  76     -12.471 -10.905  -3.624  1.00  0.720          C  
ATOM   1143  C   ASN A  76     -13.983 -10.862  -3.346  1.00  0.800          C  
ATOM   1144  O   ASN A  76     -14.500 -11.674  -2.569  1.00  1.000          O  
ATOM   1145  CB  ASN A  76     -11.829 -12.083  -2.922  1.00  0.980          C  
ATOM   1146  CG  ASN A  76     -10.358 -12.269  -3.293  1.00  0.980          C  
ATOM   1147  OD1 ASN A  76     -10.026 -12.805  -4.359  1.00  0.980          O  
ATOM   1148  ND2 ASN A  76      -9.479 -11.857  -2.409  1.00  0.980          N  
ATOM   1149  H   ASN A  76     -11.944  -9.254  -2.307  1.00  0.770          H  
ATOM   1150  HA  ASN A  76     -12.339 -11.053  -4.697  1.00  0.860          H  
ATOM   1151 1HB  ASN A  76     -11.907 -11.951  -1.842  1.00  1.170          H  
ATOM   1152 2HB  ASN A  76     -12.372 -12.995  -3.182  1.00  1.170          H  
ATOM   1153 1HD2 ASN A  76      -8.498 -11.978  -2.571  1.00  1.170          H  
ATOM   1154 2HD2 ASN A  76      -9.785 -11.440  -1.554  1.00  1.170          H  
ATOM   1155  N   PRO A  77     -14.737  -9.932  -3.968  1.00  0.820          N  
ATOM   1156  CA  PRO A  77     -16.148  -9.689  -3.731  1.00  0.980          C  
ATOM   1157  C   PRO A  77     -16.976 -10.730  -4.459  1.00  1.050          C  
ATOM   1158  O   PRO A  77     -17.662 -10.408  -5.429  1.00  1.180          O  
ATOM   1159  CB  PRO A  77     -16.345  -8.301  -4.342  1.00  1.470          C  
ATOM   1160  CG  PRO A  77     -15.375  -8.281  -5.515  1.00  1.470          C  
ATOM   1161  CD  PRO A  77     -14.175  -9.092  -5.056  1.00  1.470          C  
ATOM   1162  HA  PRO A  77     -16.353  -9.713  -2.658  1.00  1.180          H  
ATOM   1163 1HB  PRO A  77     -17.395  -8.165  -4.645  1.00  1.760          H  
ATOM   1164 2HB  PRO A  77     -16.124  -7.531  -3.593  1.00  1.760          H  
ATOM   1165 1HG  PRO A  77     -15.857  -8.714  -6.407  1.00  1.760          H  
ATOM   1166 2HG  PRO A  77     -15.110  -7.243  -5.774  1.00  1.760          H  
ATOM   1167 1HD  PRO A  77     -13.803  -9.717  -5.882  1.00  1.760          H  
ATOM   1168 2HD  PRO A  77     -13.450  -8.394  -4.705  1.00  1.760          H  
ATOM   1169  N   GLY A  78     -16.904 -11.970  -4.003  1.00  1.150          N  
ATOM   1170  CA  GLY A  78     -17.546 -13.056  -4.734  1.00  1.380          C  
ATOM   1171  C   GLY A  78     -16.491 -13.792  -5.548  1.00  1.270          C  
ATOM   1172  O   GLY A  78     -15.311 -13.752  -5.212  1.00  1.170          O  
ATOM   1173  H   GLY A  78     -16.314 -12.149  -3.186  1.00  1.380          H  
ATOM   1174 1HA  GLY A  78     -18.022 -13.742  -4.034  1.00  1.660          H  
ATOM   1175 2HA  GLY A  78     -18.322 -12.665  -5.392  1.00  1.660          H  
ATOM   1176  N   GLN A  79     -16.917 -14.541  -6.564  1.00  1.440          N  
ATOM   1177  CA  GLN A  79     -16.012 -15.400  -7.337  1.00  1.510          C  
ATOM   1178  C   GLN A  79     -14.955 -14.655  -8.176  1.00  1.490          C  
ATOM   1179  O   GLN A  79     -14.010 -15.274  -8.667  1.00  1.670          O  
ATOM   1180  CB  GLN A  79     -16.821 -16.339  -8.250  1.00  2.090          C  
ATOM   1181  CG  GLN A  79     -17.568 -15.667  -9.422  1.00  2.090          C  
ATOM   1182  CD  GLN A  79     -18.945 -15.159  -9.038  1.00  2.090          C  
ATOM   1183  OE1 GLN A  79     -19.176 -14.756  -7.887  1.00  2.090          O  
ATOM   1184  NE2 GLN A  79     -19.866 -15.169  -9.989  1.00  2.090          N  
ATOM   1185  H   GLN A  79     -17.909 -14.527  -6.801  1.00  1.730          H  
ATOM   1186  HA  GLN A  79     -15.470 -16.022  -6.625  1.00  1.810          H  
ATOM   1187 1HB  GLN A  79     -16.150 -17.083  -8.676  1.00  2.500          H  
ATOM   1188 2HB  GLN A  79     -17.557 -16.875  -7.652  1.00  2.500          H  
ATOM   1189 1HG  GLN A  79     -16.994 -14.835  -9.813  1.00  2.500          H  
ATOM   1190 2HG  GLN A  79     -17.700 -16.413 -10.204  1.00  2.500          H  
ATOM   1191 1HE2 GLN A  79     -20.793 -14.843  -9.793  1.00  2.500          H  
ATOM   1192 2HE2 GLN A  79     -19.640 -15.501 -10.907  1.00  2.500          H  
ATOM   1193  N   GLY A  80     -15.143 -13.356  -8.401  1.00  1.400          N  
ATOM   1194  CA  GLY A  80     -14.199 -12.565  -9.187  1.00  1.440          C  
ATOM   1195  C   GLY A  80     -13.156 -11.900  -8.292  1.00  1.100          C  
ATOM   1196  O   GLY A  80     -13.028 -12.227  -7.115  1.00  0.910          O  
ATOM   1197  H   GLY A  80     -15.949 -12.915  -7.983  1.00  1.680          H  
ATOM   1198 1HA  GLY A  80     -13.704 -13.206  -9.915  1.00  1.730          H  
ATOM   1199 2HA  GLY A  80     -14.742 -11.804  -9.745  1.00  1.730          H  
ATOM   1200  N   ALA A  81     -12.395 -10.959  -8.839  1.00  1.090          N  
ATOM   1201  CA  ALA A  81     -11.377 -10.295  -8.034  1.00  0.830          C  
ATOM   1202  C   ALA A  81     -11.006  -8.951  -8.622  1.00  0.800          C  
ATOM   1203  O   ALA A  81     -11.166  -8.724  -9.826  1.00  1.030          O  
ATOM   1204  CB  ALA A  81     -10.134 -11.160  -7.895  1.00  1.270          C  
ATOM   1205  H   ALA A  81     -12.514 -10.704  -9.810  1.00  1.310          H  
ATOM   1206  HA  ALA A  81     -11.799 -10.123  -7.052  1.00  1.000          H  
ATOM   1207 1HB  ALA A  81      -9.409 -10.644  -7.260  1.00  1.520          H  
ATOM   1208 2HB  ALA A  81     -10.405 -12.113  -7.432  1.00  1.520          H  
ATOM   1209 3HB  ALA A  81      -9.699 -11.337  -8.874  1.00  1.520          H  
ATOM   1210  N   LEU A  82     -10.507  -8.065  -7.769  1.00  0.610          N  
ATOM   1211  CA  LEU A  82     -10.039  -6.755  -8.213  1.00  0.630          C  
ATOM   1212  C   LEU A  82      -8.578  -6.545  -7.846  1.00  0.540          C  
ATOM   1213  O   LEU A  82      -8.214  -6.599  -6.664  1.00  0.670          O  
ATOM   1214  CB  LEU A  82     -10.840  -5.633  -7.550  1.00  0.870          C  
ATOM   1215  CG  LEU A  82     -12.386  -5.737  -7.609  1.00  0.870          C  
ATOM   1216  CD1 LEU A  82     -12.986  -4.641  -6.726  1.00  0.870          C  
ATOM   1217  CD2 LEU A  82     -12.874  -5.608  -9.047  1.00  0.870          C  
ATOM   1218  H   LEU A  82     -10.435  -8.359  -6.790  1.00  0.730          H  
ATOM   1219  HA  LEU A  82     -10.127  -6.694  -9.297  1.00  0.760          H  
ATOM   1220 1HB  LEU A  82     -10.511  -5.499  -6.556  1.00  1.050          H  
ATOM   1221 2HB  LEU A  82     -10.585  -4.717  -8.081  1.00  1.050          H  
ATOM   1222  HG  LEU A  82     -12.700  -6.702  -7.208  1.00  1.050          H  
ATOM   1223 1HD1 LEU A  82     -14.073  -4.713  -6.743  1.00  1.050          H  
ATOM   1224 2HD1 LEU A  82     -12.638  -4.753  -5.703  1.00  1.050          H  
ATOM   1225 3HD1 LEU A  82     -12.683  -3.663  -7.100  1.00  1.050          H  
ATOM   1226 1HD2 LEU A  82     -13.961  -5.684  -9.068  1.00  1.050          H  
ATOM   1227 2HD2 LEU A  82     -12.572  -4.643  -9.453  1.00  1.050          H  
ATOM   1228 3HD2 LEU A  82     -12.451  -6.405  -9.658  1.00  1.050          H  
ATOM   1229  N   ASP A  83      -7.739  -6.260  -8.834  1.00  0.590          N  
ATOM   1230  CA  ASP A  83      -6.315  -6.035  -8.582  1.00  0.590          C  
ATOM   1231  C   ASP A  83      -5.972  -4.548  -8.596  1.00  0.600          C  
ATOM   1232  O   ASP A  83      -5.993  -3.906  -9.650  1.00  0.820          O  
ATOM   1233  CB  ASP A  83      -5.466  -6.767  -9.620  1.00  0.830          C  
ATOM   1234  CG  ASP A  83      -5.517  -8.291  -9.482  1.00  0.830          C  
ATOM   1235  OD1 ASP A  83      -5.161  -8.788  -8.441  1.00  0.830          O  
ATOM   1236  OD2 ASP A  83      -5.907  -8.939 -10.426  1.00  0.830          O  
ATOM   1237  H   ASP A  83      -8.088  -6.225  -9.785  1.00  0.710          H  
ATOM   1238  HA  ASP A  83      -6.066  -6.429  -7.593  1.00  0.710          H  
ATOM   1239 1HB  ASP A  83      -5.797  -6.492 -10.621  1.00  0.990          H  
ATOM   1240 2HB  ASP A  83      -4.427  -6.444  -9.522  1.00  0.990          H  
ATOM   1241  N   THR A  84      -5.691  -4.000  -7.422  1.00  0.440          N  
ATOM   1242  CA  THR A  84      -5.389  -2.589  -7.237  1.00  0.480          C  
ATOM   1243  C   THR A  84      -3.994  -2.269  -7.818  1.00  0.540          C  
ATOM   1244  O   THR A  84      -3.099  -3.103  -7.693  1.00  0.710          O  
ATOM   1245  CB  THR A  84      -5.376  -2.273  -5.740  1.00  0.660          C  
ATOM   1246  OG1 THR A  84      -6.628  -2.610  -5.170  1.00  0.660          O  
ATOM   1247  CG2 THR A  84      -5.086  -0.828  -5.444  1.00  0.660          C  
ATOM   1248  H   THR A  84      -5.706  -4.581  -6.577  1.00  0.530          H  
ATOM   1249  HA  THR A  84      -6.173  -2.015  -7.710  1.00  0.580          H  
ATOM   1250  HB  THR A  84      -4.634  -2.874  -5.307  1.00  0.790          H  
ATOM   1251  HG1 THR A  84      -6.656  -3.592  -5.108  1.00  0.790          H  
ATOM   1252 1HG2 THR A  84      -5.068  -0.693  -4.375  1.00  0.790          H  
ATOM   1253 2HG2 THR A  84      -4.143  -0.550  -5.832  1.00  0.790          H  
ATOM   1254 3HG2 THR A  84      -5.851  -0.201  -5.883  1.00  0.790          H  
ATOM   1255  N   PRO A  85      -3.790  -1.136  -8.517  1.00  0.580          N  
ATOM   1256  CA  PRO A  85      -2.493  -0.643  -8.972  1.00  0.670          C  
ATOM   1257  C   PRO A  85      -1.573  -0.379  -7.780  1.00  0.580          C  
ATOM   1258  O   PRO A  85      -2.058  -0.034  -6.710  1.00  0.550          O  
ATOM   1259  CB  PRO A  85      -2.856   0.679  -9.666  1.00  1.010          C  
ATOM   1260  CG  PRO A  85      -4.307   0.525 -10.070  1.00  1.010          C  
ATOM   1261  CD  PRO A  85      -4.935  -0.322  -8.988  1.00  1.010          C  
ATOM   1262  HA  PRO A  85      -2.044  -1.364  -9.668  1.00  0.800          H  
ATOM   1263 1HB  PRO A  85      -2.687   1.520  -8.972  1.00  1.210          H  
ATOM   1264 2HB  PRO A  85      -2.190   0.841 -10.527  1.00  1.210          H  
ATOM   1265 1HG  PRO A  85      -4.782   1.516 -10.160  1.00  1.210          H  
ATOM   1266 2HG  PRO A  85      -4.375   0.053 -11.061  1.00  1.210          H  
ATOM   1267 1HD  PRO A  85      -5.332   0.310  -8.187  1.00  1.210          H  
ATOM   1268 2HD  PRO A  85      -5.703  -0.946  -9.473  1.00  1.210          H  
ATOM   1269  N   TRP A  86      -0.263  -0.515  -7.960  1.00  0.640          N  
ATOM   1270  CA  TRP A  86       0.652  -0.203  -6.860  1.00  0.590          C  
ATOM   1271  C   TRP A  86       0.614   1.291  -6.542  1.00  0.510          C  
ATOM   1272  O   TRP A  86       0.644   2.134  -7.443  1.00  0.610          O  
ATOM   1273  CB  TRP A  86       2.091  -0.611  -7.196  1.00  0.850          C  
ATOM   1274  CG  TRP A  86       2.402  -2.115  -7.191  1.00  0.850          C  
ATOM   1275  CD1 TRP A  86       2.470  -2.949  -8.269  1.00  0.850          C  
ATOM   1276  CD2 TRP A  86       2.761  -2.931  -6.040  1.00  0.850          C  
ATOM   1277  NE1 TRP A  86       2.836  -4.217  -7.865  1.00  0.850          N  
ATOM   1278  CE2 TRP A  86       3.030  -4.213  -6.510  1.00  0.850          C  
ATOM   1279  CE3 TRP A  86       2.892  -2.675  -4.692  1.00  0.850          C  
ATOM   1280  CZ2 TRP A  86       3.424  -5.235  -5.657  1.00  0.850          C  
ATOM   1281  CZ3 TRP A  86       3.295  -3.696  -3.834  1.00  0.850          C  
ATOM   1282  CH2 TRP A  86       3.552  -4.932  -4.303  1.00  0.850          C  
ATOM   1283  H   TRP A  86       0.100  -0.818  -8.851  1.00  0.770          H  
ATOM   1284  HA  TRP A  86       0.337  -0.745  -5.974  1.00  0.710          H  
ATOM   1285 1HB  TRP A  86       2.350  -0.224  -8.178  1.00  1.020          H  
ATOM   1286 2HB  TRP A  86       2.771  -0.133  -6.484  1.00  1.020          H  
ATOM   1287  HD1 TRP A  86       2.275  -2.658  -9.298  1.00  1.020          H  
ATOM   1288  HE1 TRP A  86       2.959  -5.016  -8.474  1.00  1.020          H  
ATOM   1289  HE3 TRP A  86       2.687  -1.684  -4.321  1.00  1.020          H  
ATOM   1290  HZ2 TRP A  86       3.640  -6.242  -6.017  1.00  1.020          H  
ATOM   1291  HZ3 TRP A  86       3.406  -3.483  -2.777  1.00  1.020          H  
ATOM   1292  HH2 TRP A  86       3.864  -5.699  -3.606  1.00  1.020          H  
ATOM   1293  N   GLN A  87       0.579   1.602  -5.250  1.00  0.420          N  
ATOM   1294  CA  GLN A  87       0.552   2.957  -4.717  1.00  0.440          C  
ATOM   1295  C   GLN A  87       1.785   3.184  -3.858  1.00  0.410          C  
ATOM   1296  O   GLN A  87       2.323   2.229  -3.293  1.00  0.420          O  
ATOM   1297  CB  GLN A  87      -0.713   3.126  -3.879  1.00  0.610          C  
ATOM   1298  CG  GLN A  87      -1.983   2.958  -4.659  1.00  0.610          C  
ATOM   1299  CD  GLN A  87      -3.269   3.049  -3.841  1.00  0.610          C  
ATOM   1300  OE1 GLN A  87      -3.357   3.407  -2.651  1.00  0.610          O  
ATOM   1301  NE2 GLN A  87      -4.325   2.699  -4.520  1.00  0.610          N  
ATOM   1302  H   GLN A  87       0.523   0.828  -4.588  1.00  0.500          H  
ATOM   1303  HA  GLN A  87       0.557   3.670  -5.541  1.00  0.530          H  
ATOM   1304 1HB  GLN A  87      -0.713   2.342  -3.142  1.00  0.730          H  
ATOM   1305 2HB  GLN A  87      -0.711   4.085  -3.365  1.00  0.730          H  
ATOM   1306 1HG  GLN A  87      -2.015   3.721  -5.431  1.00  0.730          H  
ATOM   1307 2HG  GLN A  87      -1.970   1.974  -5.120  1.00  0.730          H  
ATOM   1308 1HE2 GLN A  87      -5.224   2.727  -4.090  1.00  0.730          H  
ATOM   1309 2HE2 GLN A  87      -4.218   2.410  -5.479  1.00  0.730          H  
ATOM   1310  N   THR A  88       2.238   4.437  -3.735  1.00  0.470          N  
ATOM   1311  CA  THR A  88       3.414   4.700  -2.904  1.00  0.490          C  
ATOM   1312  C   THR A  88       3.243   5.796  -1.862  1.00  0.530          C  
ATOM   1313  O   THR A  88       2.375   6.659  -1.985  1.00  0.600          O  
ATOM   1314  CB  THR A  88       4.628   5.070  -3.775  1.00  0.680          C  
ATOM   1315  OG1 THR A  88       4.335   6.273  -4.512  1.00  0.680          O  
ATOM   1316  CG2 THR A  88       4.961   3.940  -4.731  1.00  0.680          C  
ATOM   1317  H   THR A  88       1.785   5.202  -4.215  1.00  0.560          H  
ATOM   1318  HA  THR A  88       3.644   3.788  -2.376  1.00  0.590          H  
ATOM   1319  HB  THR A  88       5.489   5.249  -3.129  1.00  0.810          H  
ATOM   1320  HG1 THR A  88       4.258   7.017  -3.901  1.00  0.810          H  
ATOM   1321 1HG2 THR A  88       5.827   4.212  -5.328  1.00  0.810          H  
ATOM   1322 2HG2 THR A  88       5.185   3.051  -4.152  1.00  0.810          H  
ATOM   1323 3HG2 THR A  88       4.122   3.742  -5.390  1.00  0.810          H  
ATOM   1324  N   TYR A  89       4.150   5.778  -0.877  1.00  0.580          N  
ATOM   1325  CA  TYR A  89       4.209   6.740   0.229  1.00  0.650          C  
ATOM   1326  C   TYR A  89       5.586   6.897   0.891  1.00  0.600          C  
ATOM   1327  O   TYR A  89       6.387   5.957   0.958  1.00  0.600          O  
ATOM   1328  CB  TYR A  89       3.168   6.321   1.254  1.00  0.880          C  
ATOM   1329  CG  TYR A  89       3.166   7.005   2.633  1.00  0.880          C  
ATOM   1330  CD1 TYR A  89       2.634   8.259   2.834  1.00  0.880          C  
ATOM   1331  CD2 TYR A  89       3.642   6.294   3.706  1.00  0.880          C  
ATOM   1332  CE1 TYR A  89       2.576   8.789   4.096  1.00  0.880          C  
ATOM   1333  CE2 TYR A  89       3.592   6.807   4.961  1.00  0.880          C  
ATOM   1334  CZ  TYR A  89       3.054   8.051   5.167  1.00  0.880          C  
ATOM   1335  OH  TYR A  89       2.973   8.556   6.439  1.00  0.880          O  
ATOM   1336  H   TYR A  89       4.788   4.981  -0.878  1.00  0.700          H  
ATOM   1337  HA  TYR A  89       3.931   7.715  -0.169  1.00  0.780          H  
ATOM   1338 1HB  TYR A  89       2.190   6.489   0.811  1.00  1.060          H  
ATOM   1339 2HB  TYR A  89       3.245   5.259   1.409  1.00  1.060          H  
ATOM   1340  HD1 TYR A  89       2.247   8.826   2.000  1.00  1.060          H  
ATOM   1341  HD2 TYR A  89       4.038   5.319   3.546  1.00  1.060          H  
ATOM   1342  HE1 TYR A  89       2.142   9.780   4.255  1.00  1.060          H  
ATOM   1343  HE2 TYR A  89       3.960   6.227   5.799  1.00  1.060          H  
ATOM   1344  HH  TYR A  89       2.551   9.442   6.417  1.00  1.060          H  
ATOM   1345  N   VAL A  90       5.885   8.110   1.352  1.00  0.640          N  
ATOM   1346  CA  VAL A  90       7.126   8.303   2.116  1.00  0.620          C  
ATOM   1347  C   VAL A  90       6.922   8.333   3.639  1.00  0.630          C  
ATOM   1348  O   VAL A  90       6.179   9.155   4.191  1.00  0.730          O  
ATOM   1349  CB  VAL A  90       7.869   9.561   1.617  1.00  0.880          C  
ATOM   1350  CG1 VAL A  90       9.116   9.851   2.488  1.00  0.880          C  
ATOM   1351  CG2 VAL A  90       8.301   9.320   0.175  1.00  0.880          C  
ATOM   1352  H   VAL A  90       5.226   8.885   1.172  1.00  0.770          H  
ATOM   1353  HA  VAL A  90       7.783   7.456   1.905  1.00  0.740          H  
ATOM   1354  HB  VAL A  90       7.214  10.403   1.644  1.00  1.050          H  
ATOM   1355 1HG1 VAL A  90       9.627  10.733   2.101  1.00  1.050          H  
ATOM   1356 2HG1 VAL A  90       8.827  10.033   3.523  1.00  1.050          H  
ATOM   1357 3HG1 VAL A  90       9.795   8.992   2.453  1.00  1.050          H  
ATOM   1358 1HG2 VAL A  90       8.817  10.197  -0.203  1.00  1.050          H  
ATOM   1359 2HG2 VAL A  90       8.969   8.456   0.136  1.00  1.050          H  
ATOM   1360 3HG2 VAL A  90       7.421   9.128  -0.439  1.00  1.050          H  
ATOM   1361  N   HIS A  91       7.659   7.461   4.334  1.00  0.590          N  
ATOM   1362  CA  HIS A  91       7.556   7.384   5.781  1.00  0.670          C  
ATOM   1363  C   HIS A  91       8.118   8.647   6.417  1.00  0.800          C  
ATOM   1364  O   HIS A  91       9.317   8.937   6.304  1.00  0.870          O  
ATOM   1365  CB  HIS A  91       8.397   6.226   6.289  1.00  0.910          C  
ATOM   1366  CG  HIS A  91       8.304   5.935   7.753  1.00  0.910          C  
ATOM   1367  ND1 HIS A  91       8.295   6.920   8.729  1.00  0.910          N  
ATOM   1368  CD2 HIS A  91       8.366   4.768   8.405  1.00  0.910          C  
ATOM   1369  CE1 HIS A  91       8.326   6.354   9.921  1.00  0.910          C  
ATOM   1370  NE2 HIS A  91       8.383   5.052   9.753  1.00  0.910          N  
ATOM   1371  H   HIS A  91       8.282   6.803   3.849  1.00  0.710          H  
ATOM   1372  HA  HIS A  91       6.517   7.259   6.082  1.00  0.800          H  
ATOM   1373 1HB  HIS A  91       8.120   5.321   5.745  1.00  1.090          H  
ATOM   1374 2HB  HIS A  91       9.440   6.417   6.058  1.00  1.090          H  
ATOM   1375  HD2 HIS A  91       8.442   3.790   7.945  1.00  1.090          H  
ATOM   1376  HE1 HIS A  91       8.341   6.873  10.882  1.00  1.090          H  
ATOM   1377  HE2 HIS A  91       8.481   4.346  10.506  1.00  1.090          H  
ATOM   1378  N   GLY A  92       7.263   9.384   7.126  1.00  1.210          N  
ATOM   1379  CA  GLY A  92       7.701  10.613   7.760  1.00  1.420          C  
ATOM   1380  C   GLY A  92       7.932  11.732   6.755  1.00  1.950          C  
ATOM   1381  O   GLY A  92       8.711  12.647   7.018  1.00  2.510          O  
ATOM   1382  H   GLY A  92       6.299   9.095   7.207  1.00  1.450          H  
ATOM   1383 1HA  GLY A  92       6.949  10.928   8.485  1.00  1.700          H  
ATOM   1384 2HA  GLY A  92       8.612  10.417   8.313  1.00  1.700          H  
ATOM   1385  N   VAL A  93       7.229  11.684   5.625  1.00  2.590          N  
ATOM   1386  CA  VAL A  93       7.381  12.660   4.562  1.00  3.700          C  
ATOM   1387  C   VAL A  93       7.352  14.102   5.062  1.00  3.890          C  
ATOM   1388  O   VAL A  93       6.494  14.490   5.854  1.00  3.890          O  
ATOM   1389  CB  VAL A  93       6.243  12.414   3.549  1.00  4.740          C  
ATOM   1390  CG1 VAL A  93       4.870  12.691   4.177  1.00  4.740          C  
ATOM   1391  CG2 VAL A  93       6.471  13.232   2.311  1.00  4.740          C  
ATOM   1392  H   VAL A  93       6.599  10.896   5.451  1.00  3.110          H  
ATOM   1393  HA  VAL A  93       8.338  12.481   4.072  1.00  4.440          H  
ATOM   1394  HB  VAL A  93       6.241  11.385   3.303  1.00  5.680          H  
ATOM   1395 1HG1 VAL A  93       4.103  12.457   3.482  1.00  5.680          H  
ATOM   1396 2HG1 VAL A  93       4.735  12.070   5.059  1.00  5.680          H  
ATOM   1397 3HG1 VAL A  93       4.779  13.726   4.446  1.00  5.680          H  
ATOM   1398 1HG2 VAL A  93       5.701  13.029   1.593  1.00  5.680          H  
ATOM   1399 2HG2 VAL A  93       6.460  14.301   2.541  1.00  5.680          H  
ATOM   1400 3HG2 VAL A  93       7.425  12.963   1.891  1.00  5.680          H  
ATOM   1401  N   THR A  94       8.303  14.897   4.577  1.00  3.890          N  
ATOM   1402  CA  THR A  94       8.434  16.290   4.971  1.00  3.890          C  
ATOM   1403  C   THR A  94       8.062  17.224   3.835  1.00  3.890          C  
ATOM   1404  O   THR A  94       7.923  16.800   2.680  1.00  3.890          O  
ATOM   1405  CB  THR A  94       9.879  16.595   5.402  1.00  5.450          C  
ATOM   1406  OG1 THR A  94      10.755  16.462   4.264  1.00  5.450          O  
ATOM   1407  CG2 THR A  94      10.311  15.602   6.483  1.00  5.450          C  
ATOM   1408  H   THR A  94       8.974  14.522   3.925  1.00  4.670          H  
ATOM   1409  HA  THR A  94       7.765  16.487   5.809  1.00  4.670          H  
ATOM   1410  HB  THR A  94       9.942  17.612   5.793  1.00  6.540          H  
ATOM   1411  HG1 THR A  94      10.629  17.217   3.658  1.00  6.540          H  
ATOM   1412 1HG2 THR A  94      11.332  15.817   6.787  1.00  6.540          H  
ATOM   1413 2HG2 THR A  94       9.646  15.694   7.343  1.00  6.540          H  
ATOM   1414 3HG2 THR A  94      10.258  14.586   6.099  1.00  6.540          H  
ATOM   1415  N   GLN A  95       7.947  18.505   4.158  1.00  3.890          N  
ATOM   1416  CA  GLN A  95       7.605  19.512   3.172  1.00  3.890          C  
ATOM   1417  C   GLN A  95       8.525  19.436   1.963  1.00  3.890          C  
ATOM   1418  O   GLN A  95       9.748  19.348   2.095  1.00  3.890          O  
ATOM   1419  CB  GLN A  95       7.661  20.911   3.795  1.00  5.450          C  
ATOM   1420  CG  GLN A  95       6.593  21.178   4.872  1.00  5.450          C  
ATOM   1421  CD  GLN A  95       7.019  20.747   6.272  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95       7.861  19.849   6.428  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95       6.445  21.377   7.287  1.00  5.450          N  
ATOM   1424  H   GLN A  95       8.087  18.784   5.130  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       6.586  19.324   2.832  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95       8.641  21.069   4.245  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95       7.541  21.659   3.012  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95       6.384  22.247   4.897  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95       5.689  20.629   4.610  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95       6.685  21.134   8.229  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95       5.769  22.095   7.116  1.00  6.540          H  
ATOM   1432  N   GLY A  96       7.915  19.510   0.783  1.00  3.890          N  
ATOM   1433  CA  GLY A  96       8.609  19.453  -0.500  1.00  3.890          C  
ATOM   1434  C   GLY A  96       8.491  18.080  -1.169  1.00  3.890          C  
ATOM   1435  O   GLY A  96       8.694  17.963  -2.380  1.00  3.890          O  
ATOM   1436  H   GLY A  96       6.908  19.591   0.773  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96       8.201  20.217  -1.162  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       9.661  19.694  -0.351  1.00  4.670          H  
ATOM   1439  N   THR A  97       8.117  17.053  -0.404  1.00  3.890          N  
ATOM   1440  CA  THR A  97       7.938  15.716  -0.954  1.00  3.890          C  
ATOM   1441  C   THR A  97       6.450  15.344  -0.832  1.00  3.890          C  
ATOM   1442  O   THR A  97       5.877  15.547   0.233  1.00  3.890          O  
ATOM   1443  CB  THR A  97       8.824  14.687  -0.212  1.00  5.450          C  
ATOM   1444  OG1 THR A  97      10.203  15.039  -0.369  1.00  5.450          O  
ATOM   1445  CG2 THR A  97       8.610  13.279  -0.761  1.00  5.450          C  
ATOM   1446  H   THR A  97       7.970  17.180   0.606  1.00  4.670          H  
ATOM   1447  HA  THR A  97       8.267  15.723  -1.983  1.00  4.670          H  
ATOM   1448  HB  THR A  97       8.580  14.715   0.847  1.00  6.540          H  
ATOM   1449  HG1 THR A  97      10.376  15.849   0.119  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97       9.248  12.588  -0.216  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97       7.572  12.979  -0.639  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       8.870  13.256  -1.815  1.00  6.540          H  
ATOM   1453  N   PRO A  98       5.766  14.892  -1.904  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       4.373  14.455  -1.883  1.00  3.890          C  
ATOM   1455  C   PRO A  98       4.190  13.314  -0.897  1.00  3.890          C  
ATOM   1456  O   PRO A  98       5.073  12.469  -0.779  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       4.147  13.975  -3.322  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       5.152  14.746  -4.149  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       6.371  14.894  -3.257  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       3.719  15.302  -1.625  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       4.287  12.883  -3.373  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       3.105  14.174  -3.617  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       5.371  14.199  -5.081  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       4.733  15.719  -4.446  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       7.064  14.050  -3.385  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       6.826  15.870  -3.501  1.00  7.000          H  
ATOM   1467  N   GLU A  99       3.049  13.276  -0.218  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       2.756  12.227   0.751  1.00  3.890          C  
ATOM   1469  C   GLU A  99       2.521  10.878   0.084  1.00  3.890          C  
ATOM   1470  O   GLU A  99       3.325   9.951   0.221  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       1.395  10.646  -0.369  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       1.533  12.613   1.583  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       1.657  13.935   2.330  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       1.262  15.125   1.493  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       1.044  14.957   0.305  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       1.176  16.200   2.031  1.00  5.250          O  
ATOM   1477  H   GLU A  99       2.350  14.013  -0.353  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       3.611  12.120   1.404  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       0.641  12.640   0.959  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       1.377  11.860   2.349  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       1.019  13.894   3.213  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       2.681  14.066   2.658  1.00  6.300          H  
TER    1483
END

REMARK ID 241 MODEL 5 T0964_dom2
PFRMAT TS
TARGET T0964_dom2
AUTHOR BAKER-ROSETTASERVER
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 5utk_A
REMARK PARENT    5utk_A
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   ALA A   1       1.909  16.338   9.540  1.00  3.760          N  
ATOM      2  CA  ALA A   1       2.028  15.322   8.497  1.00  3.270          C  
ATOM      3  C   ALA A   1       0.740  14.477   8.424  1.00  2.230          C  
ATOM      4  O   ALA A   1       0.127  14.246   9.468  1.00  2.250          O  
ATOM      5  CB  ALA A   1       3.225  14.415   8.762  1.00  4.770          C  
ATOM      6 1H   ALA A   1       2.813  16.742   9.752  1.00  4.510          H  
ATOM      7 2H   ALA A   1       1.294  17.071   9.217  1.00  4.510          H  
ATOM      8 3H   ALA A   1       1.515  15.919  10.372  1.00  4.510          H  
ATOM      9  HA  ALA A   1       2.196  15.838   7.572  1.00  3.920          H  
ATOM     10 1HB  ALA A   1       3.313  13.680   7.970  1.00  5.730          H  
ATOM     11 2HB  ALA A   1       4.125  15.016   8.799  1.00  5.730          H  
ATOM     12 3HB  ALA A   1       3.095  13.898   9.712  1.00  5.730          H  
ATOM     13  N   PRO A   2       0.276  14.059   7.221  1.00  1.980          N  
ATOM     14  CA  PRO A   2      -0.852  13.171   6.979  1.00  1.920          C  
ATOM     15  C   PRO A   2      -0.647  11.808   7.614  1.00  1.520          C  
ATOM     16  O   PRO A   2       0.492  11.375   7.806  1.00  1.830          O  
ATOM     17  CB  PRO A   2      -0.878  13.036   5.454  1.00  2.880          C  
ATOM     18  CG  PRO A   2      -0.191  14.259   4.941  1.00  2.880          C  
ATOM     19  CD  PRO A   2       0.860  14.581   5.960  1.00  2.880          C  
ATOM     20  HA  PRO A   2      -1.775  13.640   7.355  1.00  2.300          H  
ATOM     21 1HB  PRO A   2      -0.372  12.094   5.160  1.00  3.460          H  
ATOM     22 2HB  PRO A   2      -1.918  12.951   5.106  1.00  3.460          H  
ATOM     23 1HG  PRO A   2       0.235  14.056   3.946  1.00  3.460          H  
ATOM     24 2HG  PRO A   2      -0.919  15.074   4.813  1.00  3.460          H  
ATOM     25 1HD  PRO A   2       1.784  14.070   5.718  1.00  3.460          H  
ATOM     26 2HD  PRO A   2       0.939  15.672   5.946  1.00  3.460          H  
ATOM     27  N   SER A   3      -1.750  11.146   7.935  1.00  1.220          N  
ATOM     28  CA  SER A   3      -1.727   9.797   8.477  1.00  0.940          C  
ATOM     29  C   SER A   3      -1.303   8.798   7.413  1.00  0.960          C  
ATOM     30  O   SER A   3      -1.398   9.074   6.208  1.00  1.140          O  
ATOM     31  CB  SER A   3      -3.111   9.449   8.991  1.00  1.430          C  
ATOM     32  OG  SER A   3      -4.035   9.376   7.934  1.00  1.430          O  
ATOM     33  H   SER A   3      -2.653  11.565   7.772  1.00  1.460          H  
ATOM     34  HA  SER A   3      -1.009   9.758   9.299  1.00  1.130          H  
ATOM     35 1HB  SER A   3      -3.083   8.493   9.500  1.00  1.710          H  
ATOM     36 2HB  SER A   3      -3.429  10.196   9.712  1.00  1.710          H  
ATOM     37  HG  SER A   3      -4.861   9.084   8.326  1.00  1.710          H  
ATOM     38  N   THR A   4      -0.871   7.611   7.852  1.00  0.900          N  
ATOM     39  CA  THR A   4      -0.480   6.561   6.913  1.00  1.070          C  
ATOM     40  C   THR A   4      -1.250   5.259   7.128  1.00  0.940          C  
ATOM     41  O   THR A   4      -1.778   4.984   8.216  1.00  0.920          O  
ATOM     42  CB  THR A   4       1.039   6.269   6.969  1.00  1.430          C  
ATOM     43  OG1 THR A   4       1.389   5.800   8.280  1.00  1.430          O  
ATOM     44  CG2 THR A   4       1.841   7.540   6.639  1.00  1.430          C  
ATOM     45  H   THR A   4      -0.827   7.467   8.864  1.00  1.080          H  
ATOM     46  HA  THR A   4      -0.707   6.907   5.906  1.00  1.280          H  
ATOM     47  HB  THR A   4       1.284   5.496   6.242  1.00  1.720          H  
ATOM     48  HG1 THR A   4       2.247   5.365   8.241  1.00  1.720          H  
ATOM     49 1HG2 THR A   4       2.907   7.322   6.671  1.00  1.720          H  
ATOM     50 2HG2 THR A   4       1.577   7.887   5.635  1.00  1.720          H  
ATOM     51 3HG2 THR A   4       1.612   8.323   7.361  1.00  1.720          H  
ATOM     52  N   VAL A   5      -1.282   4.459   6.055  1.00  1.010          N  
ATOM     53  CA  VAL A   5      -1.952   3.163   5.976  1.00  1.040          C  
ATOM     54  C   VAL A   5      -1.048   2.024   5.502  1.00  1.040          C  
ATOM     55  O   VAL A   5      -0.467   2.100   4.424  1.00  1.180          O  
ATOM     56  CB  VAL A   5      -3.126   3.290   4.967  1.00  1.440          C  
ATOM     57  CG1 VAL A   5      -3.854   1.967   4.785  1.00  1.440          C  
ATOM     58  CG2 VAL A   5      -4.096   4.357   5.460  1.00  1.440          C  
ATOM     59  H   VAL A   5      -0.808   4.789   5.230  1.00  1.210          H  
ATOM     60  HA  VAL A   5      -2.335   2.910   6.966  1.00  1.250          H  
ATOM     61  HB  VAL A   5      -2.730   3.574   3.994  1.00  1.730          H  
ATOM     62 1HG1 VAL A   5      -4.665   2.095   4.069  1.00  1.730          H  
ATOM     63 2HG1 VAL A   5      -3.177   1.195   4.417  1.00  1.730          H  
ATOM     64 3HG1 VAL A   5      -4.254   1.675   5.720  1.00  1.730          H  
ATOM     65 1HG2 VAL A   5      -4.913   4.458   4.749  1.00  1.730          H  
ATOM     66 2HG2 VAL A   5      -4.492   4.060   6.433  1.00  1.730          H  
ATOM     67 3HG2 VAL A   5      -3.591   5.312   5.554  1.00  1.730          H  
ATOM     68  N   ILE A   6      -0.984   0.959   6.288  1.00  0.970          N  
ATOM     69  CA  ILE A   6      -0.235  -0.255   5.986  1.00  0.990          C  
ATOM     70  C   ILE A   6      -1.187  -1.454   5.957  1.00  0.890          C  
ATOM     71  O   ILE A   6      -1.954  -1.658   6.893  1.00  0.850          O  
ATOM     72  CB  ILE A   6       0.868  -0.509   7.047  1.00  1.380          C  
ATOM     73  CG1 ILE A   6       1.856   0.683   7.113  1.00  1.380          C  
ATOM     74  CG2 ILE A   6       1.616  -1.812   6.761  1.00  1.380          C  
ATOM     75  CD1 ILE A   6       1.571   1.688   8.228  1.00  1.380          C  
ATOM     76  H   ILE A   6      -1.475   0.990   7.183  1.00  1.160          H  
ATOM     77  HA  ILE A   6       0.225  -0.155   5.006  1.00  1.190          H  
ATOM     78  HB  ILE A   6       0.395  -0.586   8.025  1.00  1.650          H  
ATOM     79 1HG1 ILE A   6       2.864   0.287   7.259  1.00  1.650          H  
ATOM     80 2HG1 ILE A   6       1.828   1.213   6.159  1.00  1.650          H  
ATOM     81 1HG2 ILE A   6       2.355  -1.970   7.534  1.00  1.650          H  
ATOM     82 2HG2 ILE A   6       0.927  -2.647   6.761  1.00  1.650          H  
ATOM     83 3HG2 ILE A   6       2.113  -1.753   5.793  1.00  1.650          H  
ATOM     84 1HD1 ILE A   6       2.316   2.478   8.198  1.00  1.650          H  
ATOM     85 2HD1 ILE A   6       0.591   2.123   8.093  1.00  1.650          H  
ATOM     86 3HD1 ILE A   6       1.616   1.185   9.193  1.00  1.650          H  
ATOM     87  N   VAL A   7      -1.159  -2.270   4.901  1.00  0.910          N  
ATOM     88  CA  VAL A   7      -2.068  -3.417   4.937  1.00  0.870          C  
ATOM     89  C   VAL A   7      -1.313  -4.747   4.875  1.00  0.870          C  
ATOM     90  O   VAL A   7      -0.513  -4.978   3.966  1.00  0.940          O  
ATOM     91  CB  VAL A   7      -3.118  -3.291   3.803  1.00  1.230          C  
ATOM     92  CG1 VAL A   7      -2.452  -3.167   2.433  1.00  1.230          C  
ATOM     93  CG2 VAL A   7      -4.055  -4.482   3.839  1.00  1.230          C  
ATOM     94  H   VAL A   7      -0.527  -2.108   4.130  1.00  1.090          H  
ATOM     95  HA  VAL A   7      -2.610  -3.398   5.872  1.00  1.040          H  
ATOM     96  HB  VAL A   7      -3.692  -2.383   3.966  1.00  1.480          H  
ATOM     97 1HG1 VAL A   7      -3.220  -3.054   1.670  1.00  1.480          H  
ATOM     98 2HG1 VAL A   7      -1.806  -2.295   2.419  1.00  1.480          H  
ATOM     99 3HG1 VAL A   7      -1.866  -4.051   2.209  1.00  1.480          H  
ATOM    100 1HG2 VAL A   7      -4.809  -4.373   3.064  1.00  1.480          H  
ATOM    101 2HG2 VAL A   7      -3.501  -5.402   3.671  1.00  1.480          H  
ATOM    102 3HG2 VAL A   7      -4.537  -4.522   4.800  1.00  1.480          H  
ATOM    103  N   ILE A   8      -1.587  -5.606   5.862  1.00  0.850          N  
ATOM    104  CA  ILE A   8      -0.948  -6.919   5.966  1.00  0.870          C  
ATOM    105  C   ILE A   8      -2.017  -7.999   6.039  1.00  0.890          C  
ATOM    106  O   ILE A   8      -2.815  -8.015   6.973  1.00  0.940          O  
ATOM    107  CB  ILE A   8      -0.064  -7.023   7.245  1.00  1.210          C  
ATOM    108  CG1 ILE A   8       0.987  -5.850   7.321  1.00  1.210          C  
ATOM    109  CG2 ILE A   8       0.642  -8.414   7.315  1.00  1.210          C  
ATOM    110  CD1 ILE A   8       2.046  -5.790   6.228  1.00  1.210          C  
ATOM    111  H   ILE A   8      -2.303  -5.314   6.535  1.00  1.020          H  
ATOM    112  HA  ILE A   8      -0.342  -7.095   5.081  1.00  1.040          H  
ATOM    113  HB  ILE A   8      -0.704  -6.920   8.120  1.00  1.450          H  
ATOM    114 1HG1 ILE A   8       0.439  -4.913   7.310  1.00  1.450          H  
ATOM    115 2HG1 ILE A   8       1.499  -5.927   8.270  1.00  1.450          H  
ATOM    116 1HG2 ILE A   8       1.230  -8.479   8.219  1.00  1.450          H  
ATOM    117 2HG2 ILE A   8      -0.101  -9.210   7.322  1.00  1.450          H  
ATOM    118 3HG2 ILE A   8       1.292  -8.547   6.457  1.00  1.450          H  
ATOM    119 1HD1 ILE A   8       2.699  -4.935   6.413  1.00  1.450          H  
ATOM    120 2HD1 ILE A   8       2.637  -6.687   6.218  1.00  1.450          H  
ATOM    121 3HD1 ILE A   8       1.573  -5.669   5.258  1.00  1.450          H  
ATOM    122  N   GLY A   9      -2.056  -8.928   5.091  1.00  0.930          N  
ATOM    123  CA  GLY A   9      -3.069  -9.980   5.209  1.00  1.030          C  
ATOM    124  C   GLY A   9      -4.475  -9.416   5.049  1.00  1.070          C  
ATOM    125  O   GLY A   9      -5.420  -9.890   5.679  1.00  1.460          O  
ATOM    126  H   GLY A   9      -1.394  -8.913   4.326  1.00  1.120          H  
ATOM    127 1HA  GLY A   9      -2.894 -10.741   4.449  1.00  1.240          H  
ATOM    128 2HA  GLY A   9      -2.976 -10.469   6.180  1.00  1.240          H  
ATOM    129  N   ASP A  10      -4.582  -8.347   4.265  1.00  1.010          N  
ATOM    130  CA  ASP A  10      -5.804  -7.598   4.005  1.00  1.040          C  
ATOM    131  C   ASP A  10      -6.350  -6.827   5.225  1.00  1.000          C  
ATOM    132  O   ASP A  10      -7.420  -6.222   5.133  1.00  1.060          O  
ATOM    133  CB  ASP A  10      -6.897  -8.518   3.444  1.00  1.440          C  
ATOM    134  CG  ASP A  10      -6.502  -9.160   2.102  1.00  1.440          C  
ATOM    135  OD1 ASP A  10      -5.920  -8.488   1.271  1.00  1.440          O  
ATOM    136  OD2 ASP A  10      -6.789 -10.321   1.920  1.00  1.440          O  
ATOM    137  H   ASP A  10      -3.753  -8.047   3.774  1.00  1.210          H  
ATOM    138  HA  ASP A  10      -5.581  -6.867   3.232  1.00  1.250          H  
ATOM    139 1HB  ASP A  10      -7.153  -9.296   4.155  1.00  1.730          H  
ATOM    140 2HB  ASP A  10      -7.800  -7.931   3.282  1.00  1.730          H  
ATOM    141  N   GLU A  11      -5.613  -6.783   6.343  1.00  0.950          N  
ATOM    142  CA  GLU A  11      -6.045  -5.972   7.479  1.00  0.970          C  
ATOM    143  C   GLU A  11      -5.249  -4.676   7.549  1.00  0.900          C  
ATOM    144  O   GLU A  11      -4.045  -4.662   7.280  1.00  0.860          O  
ATOM    145  CB  GLU A  11      -5.891  -6.710   8.794  1.00  1.350          C  
ATOM    146  CG  GLU A  11      -6.787  -7.912   9.040  1.00  1.350          C  
ATOM    147  CD  GLU A  11      -6.529  -8.426  10.439  1.00  1.350          C  
ATOM    148  OE1 GLU A  11      -5.433  -8.194  10.896  1.00  1.350          O  
ATOM    149  OE2 GLU A  11      -7.414  -8.958  11.079  1.00  1.350          O  
ATOM    150  H   GLU A  11      -4.739  -7.312   6.422  1.00  1.140          H  
ATOM    151  HA  GLU A  11      -7.096  -5.717   7.349  1.00  1.160          H  
ATOM    152 1HB  GLU A  11      -4.873  -7.081   8.836  1.00  1.620          H  
ATOM    153 2HB  GLU A  11      -6.033  -6.009   9.620  1.00  1.620          H  
ATOM    154 1HG  GLU A  11      -7.831  -7.618   8.940  1.00  1.620          H  
ATOM    155 2HG  GLU A  11      -6.568  -8.687   8.301  1.00  1.620          H  
ATOM    156  N   VAL A  12      -5.899  -3.594   7.957  1.00  0.930          N  
ATOM    157  CA  VAL A  12      -5.205  -2.312   8.061  1.00  0.900          C  
ATOM    158  C   VAL A  12      -4.653  -1.928   9.422  1.00  0.850          C  
ATOM    159  O   VAL A  12      -5.340  -1.978  10.446  1.00  0.960          O  
ATOM    160  CB  VAL A  12      -6.094  -1.184   7.515  1.00  1.270          C  
ATOM    161  CG1 VAL A  12      -5.433   0.177   7.747  1.00  1.270          C  
ATOM    162  CG2 VAL A  12      -6.255  -1.415   6.011  1.00  1.270          C  
ATOM    163  H   VAL A  12      -6.884  -3.665   8.176  1.00  1.120          H  
ATOM    164  HA  VAL A  12      -4.352  -2.362   7.387  1.00  1.080          H  
ATOM    165  HB  VAL A  12      -7.064  -1.191   8.008  1.00  1.530          H  
ATOM    166 1HG1 VAL A  12      -6.055   0.961   7.320  1.00  1.530          H  
ATOM    167 2HG1 VAL A  12      -5.304   0.378   8.809  1.00  1.530          H  
ATOM    168 3HG1 VAL A  12      -4.456   0.173   7.269  1.00  1.530          H  
ATOM    169 1HG2 VAL A  12      -6.875  -0.631   5.584  1.00  1.530          H  
ATOM    170 2HG2 VAL A  12      -5.272  -1.397   5.542  1.00  1.530          H  
ATOM    171 3HG2 VAL A  12      -6.722  -2.385   5.832  1.00  1.530          H  
ATOM    172  N   LYS A  13      -3.389  -1.526   9.373  1.00  0.770          N  
ATOM    173  CA  LYS A  13      -2.581  -1.049  10.474  1.00  0.790          C  
ATOM    174  C   LYS A  13      -2.167   0.382  10.109  1.00  0.800          C  
ATOM    175  O   LYS A  13      -2.069   0.712   8.923  1.00  1.000          O  
ATOM    176  CB  LYS A  13      -1.358  -1.956  10.644  1.00  1.100          C  
ATOM    177  CG  LYS A  13      -1.575  -3.241  11.497  1.00  1.100          C  
ATOM    178  CD  LYS A  13      -2.467  -4.305  10.816  1.00  1.100          C  
ATOM    179  CE  LYS A  13      -2.602  -5.538  11.670  1.00  1.100          C  
ATOM    180  NZ  LYS A  13      -3.622  -6.479  11.156  1.00  1.100          N  
ATOM    181  H   LYS A  13      -2.935  -1.566   8.459  1.00  0.920          H  
ATOM    182  HA  LYS A  13      -3.171  -1.027  11.391  1.00  0.950          H  
ATOM    183 1HB  LYS A  13      -1.019  -2.273   9.655  1.00  1.320          H  
ATOM    184 2HB  LYS A  13      -0.555  -1.386  11.079  1.00  1.320          H  
ATOM    185 1HG  LYS A  13      -0.608  -3.691  11.720  1.00  1.320          H  
ATOM    186 2HG  LYS A  13      -2.037  -2.952  12.427  1.00  1.320          H  
ATOM    187 1HD  LYS A  13      -3.466  -3.935  10.700  1.00  1.320          H  
ATOM    188 2HD  LYS A  13      -2.074  -4.574   9.835  1.00  1.320          H  
ATOM    189 1HE  LYS A  13      -1.640  -6.043  11.721  1.00  1.320          H  
ATOM    190 2HE  LYS A  13      -2.902  -5.232  12.637  1.00  1.320          H  
ATOM    191 1HZ  LYS A  13      -3.728  -7.315  11.739  1.00  1.320          H  
ATOM    192 2HZ  LYS A  13      -4.526  -6.012  11.124  1.00  1.320          H  
ATOM    193 3HZ  LYS A  13      -3.387  -6.775  10.229  1.00  1.320          H  
ATOM    194  N   GLY A  14      -1.890   1.241  11.083  1.00  0.810          N  
ATOM    195  CA  GLY A  14      -1.449   2.574  10.658  1.00  0.940          C  
ATOM    196  C   GLY A  14      -1.013   3.542  11.741  1.00  0.740          C  
ATOM    197  O   GLY A  14      -0.775   3.156  12.889  1.00  0.620          O  
ATOM    198  H   GLY A  14      -2.026   0.968  12.061  1.00  0.970          H  
ATOM    199 1HA  GLY A  14      -0.626   2.455   9.962  1.00  1.130          H  
ATOM    200 2HA  GLY A  14      -2.250   3.039  10.082  1.00  1.130          H  
ATOM    201  N   LEU A  15      -0.855   4.802  11.316  1.00  0.770          N  
ATOM    202  CA  LEU A  15      -0.374   5.919  12.142  1.00  0.690          C  
ATOM    203  C   LEU A  15      -1.004   7.275  12.001  1.00  0.670          C  
ATOM    204  O   LEU A  15      -1.226   7.782  10.895  1.00  0.780          O  
ATOM    205  CB  LEU A  15       1.121   6.194  11.901  1.00  1.000          C  
ATOM    206  CG  LEU A  15       2.114   5.362  12.599  1.00  1.000          C  
ATOM    207  CD1 LEU A  15       3.474   5.530  11.977  1.00  1.000          C  
ATOM    208  CD2 LEU A  15       2.176   5.926  13.999  1.00  1.000          C  
ATOM    209  H   LEU A  15      -1.096   4.985  10.333  1.00  0.920          H  
ATOM    210  HA  LEU A  15      -0.522   5.617  13.173  1.00  0.830          H  
ATOM    211 1HB  LEU A  15       1.308   6.085  10.839  1.00  1.200          H  
ATOM    212 2HB  LEU A  15       1.315   7.233  12.163  1.00  1.200          H  
ATOM    213  HG  LEU A  15       1.834   4.308  12.598  1.00  1.200          H  
ATOM    214 1HD1 LEU A  15       4.210   4.964  12.538  1.00  1.200          H  
ATOM    215 2HD1 LEU A  15       3.453   5.179  10.947  1.00  1.200          H  
ATOM    216 3HD1 LEU A  15       3.729   6.582  11.999  1.00  1.200          H  
ATOM    217 1HD2 LEU A  15       2.875   5.428  14.557  1.00  1.200          H  
ATOM    218 2HD2 LEU A  15       2.448   6.974  13.952  1.00  1.200          H  
ATOM    219 3HD2 LEU A  15       1.245   5.836  14.476  1.00  1.200          H  
ATOM    220  N   LYS A  16      -1.186   7.920  13.154  1.00  0.590          N  
ATOM    221  CA  LYS A  16      -1.602   9.315  13.209  1.00  0.610          C  
ATOM    222  C   LYS A  16      -0.665  10.077  14.147  1.00  0.450          C  
ATOM    223  O   LYS A  16      -0.261   9.558  15.196  1.00  0.440          O  
ATOM    224  CB  LYS A  16      -3.030   9.456  13.731  1.00  0.850          C  
ATOM    225  CG  LYS A  16      -4.088   8.770  12.890  1.00  0.850          C  
ATOM    226  CD  LYS A  16      -5.488   9.014  13.443  1.00  0.850          C  
ATOM    227  CE  LYS A  16      -6.539   8.275  12.619  1.00  0.850          C  
ATOM    228  NZ  LYS A  16      -7.925   8.534  13.104  1.00  0.850          N  
ATOM    229  H   LYS A  16      -1.028   7.404  14.030  1.00  0.710          H  
ATOM    230  HA  LYS A  16      -1.526   9.754  12.214  1.00  0.730          H  
ATOM    231 1HB  LYS A  16      -3.082   9.090  14.747  1.00  1.020          H  
ATOM    232 2HB  LYS A  16      -3.284  10.517  13.766  1.00  1.020          H  
ATOM    233 1HG  LYS A  16      -4.033   9.137  11.872  1.00  1.020          H  
ATOM    234 2HG  LYS A  16      -3.895   7.698  12.881  1.00  1.020          H  
ATOM    235 1HD  LYS A  16      -5.538   8.667  14.477  1.00  1.020          H  
ATOM    236 2HD  LYS A  16      -5.706  10.080  13.427  1.00  1.020          H  
ATOM    237 1HE  LYS A  16      -6.461   8.593  11.579  1.00  1.020          H  
ATOM    238 2HE  LYS A  16      -6.339   7.203  12.676  1.00  1.020          H  
ATOM    239 1HZ  LYS A  16      -8.583   8.025  12.530  1.00  1.020          H  
ATOM    240 2HZ  LYS A  16      -8.016   8.232  14.065  1.00  1.020          H  
ATOM    241 3HZ  LYS A  16      -8.127   9.523  13.046  1.00  1.020          H  
ATOM    242  N   LYS A  17      -0.337  11.319  13.793  1.00  0.530          N  
ATOM    243  CA  LYS A  17       0.445  12.159  14.694  1.00  0.490          C  
ATOM    244  C   LYS A  17      -0.514  12.985  15.537  1.00  0.520          C  
ATOM    245  O   LYS A  17      -1.309  13.761  15.004  1.00  0.650          O  
ATOM    246  CB  LYS A  17       1.425  13.058  13.923  1.00  0.700          C  
ATOM    247  CG  LYS A  17       2.315  13.942  14.816  1.00  0.700          C  
ATOM    248  CD  LYS A  17       3.368  14.739  13.998  1.00  0.700          C  
ATOM    249  CE  LYS A  17       4.294  15.575  14.917  1.00  0.700          C  
ATOM    250  NZ  LYS A  17       3.620  16.778  15.523  1.00  0.700          N  
ATOM    251  H   LYS A  17      -0.662  11.693  12.907  1.00  0.640          H  
ATOM    252  HA  LYS A  17       1.021  11.527  15.373  1.00  0.590          H  
ATOM    253 1HB  LYS A  17       2.077  12.436  13.307  1.00  0.840          H  
ATOM    254 2HB  LYS A  17       0.866  13.712  13.254  1.00  0.840          H  
ATOM    255 1HG  LYS A  17       1.679  14.648  15.349  1.00  0.840          H  
ATOM    256 2HG  LYS A  17       2.824  13.317  15.557  1.00  0.840          H  
ATOM    257 1HD  LYS A  17       3.980  14.037  13.433  1.00  0.840          H  
ATOM    258 2HD  LYS A  17       2.862  15.404  13.299  1.00  0.840          H  
ATOM    259 1HE  LYS A  17       4.603  14.943  15.720  1.00  0.840          H  
ATOM    260 2HE  LYS A  17       5.170  15.898  14.359  1.00  0.840          H  
ATOM    261 1HZ  LYS A  17       4.261  17.284  16.174  1.00  0.840          H  
ATOM    262 2HZ  LYS A  17       3.314  17.408  14.808  1.00  0.840          H  
ATOM    263 3HZ  LYS A  17       2.812  16.485  16.073  1.00  0.840          H  
ATOM    264  N   ILE A  18      -0.465  12.780  16.846  1.00  0.550          N  
ATOM    265  CA  ILE A  18      -1.363  13.472  17.758  1.00  0.720          C  
ATOM    266  C   ILE A  18      -0.525  14.371  18.640  1.00  0.840          C  
ATOM    267  O   ILE A  18       0.214  13.889  19.503  1.00  0.880          O  
ATOM    268  CB  ILE A  18      -2.147  12.462  18.613  1.00  0.940          C  
ATOM    269  CG1 ILE A  18      -2.871  11.396  17.684  1.00  0.940          C  
ATOM    270  CG2 ILE A  18      -3.132  13.164  19.538  1.00  0.940          C  
ATOM    271  CD1 ILE A  18      -3.888  11.920  16.692  1.00  0.940          C  
ATOM    272  H   ILE A  18       0.251  12.143  17.208  1.00  0.660          H  
ATOM    273  HA  ILE A  18      -2.053  14.095  17.195  1.00  0.860          H  
ATOM    274  HB  ILE A  18      -1.441  11.924  19.227  1.00  1.130          H  
ATOM    275 1HG1 ILE A  18      -2.106  10.854  17.123  1.00  1.130          H  
ATOM    276 2HG1 ILE A  18      -3.384  10.699  18.322  1.00  1.130          H  
ATOM    277 1HG2 ILE A  18      -3.645  12.421  20.147  1.00  1.130          H  
ATOM    278 2HG2 ILE A  18      -2.599  13.853  20.192  1.00  1.130          H  
ATOM    279 3HG2 ILE A  18      -3.861  13.723  18.958  1.00  1.130          H  
ATOM    280 1HD1 ILE A  18      -4.301  11.078  16.138  1.00  1.130          H  
ATOM    281 2HD1 ILE A  18      -4.693  12.431  17.209  1.00  1.130          H  
ATOM    282 3HD1 ILE A  18      -3.419  12.605  15.993  1.00  1.130          H  
ATOM    283  N   GLY A  19      -0.657  15.678  18.487  1.00  0.990          N  
ATOM    284  CA  GLY A  19       0.280  16.521  19.207  1.00  1.180          C  
ATOM    285  C   GLY A  19       1.630  16.097  18.647  1.00  1.180          C  
ATOM    286  O   GLY A  19       1.791  16.090  17.421  1.00  1.560          O  
ATOM    287  H   GLY A  19      -1.321  16.052  17.822  1.00  1.190          H  
ATOM    288 1HA  GLY A  19       0.087  17.577  19.011  1.00  1.420          H  
ATOM    289 2HA  GLY A  19       0.222  16.340  20.280  1.00  1.420          H  
ATOM    290  N   ASP A  20       2.588  15.750  19.516  1.00  1.110          N  
ATOM    291  CA  ASP A  20       3.906  15.301  19.072  1.00  1.170          C  
ATOM    292  C   ASP A  20       4.150  13.807  19.342  1.00  0.970          C  
ATOM    293  O   ASP A  20       5.297  13.366  19.373  1.00  1.020          O  
ATOM    294  CB  ASP A  20       5.022  16.151  19.675  1.00  1.610          C  
ATOM    295  CG  ASP A  20       5.049  17.618  19.141  1.00  1.610          C  
ATOM    296  OD1 ASP A  20       4.862  17.851  17.930  1.00  1.610          O  
ATOM    297  OD2 ASP A  20       5.264  18.490  19.949  1.00  1.610          O  
ATOM    298  H   ASP A  20       2.386  15.777  20.507  1.00  1.330          H  
ATOM    299  HA  ASP A  20       3.957  15.431  17.998  1.00  1.400          H  
ATOM    300 1HB  ASP A  20       4.913  16.172  20.760  1.00  1.940          H  
ATOM    301 2HB  ASP A  20       5.988  15.687  19.459  1.00  1.940          H  
ATOM    302  N   ASP A  21       3.090  13.032  19.588  1.00  0.820          N  
ATOM    303  CA  ASP A  21       3.221  11.590  19.833  1.00  0.710          C  
ATOM    304  C   ASP A  21       2.796  10.764  18.615  1.00  0.580          C  
ATOM    305  O   ASP A  21       1.958  11.189  17.810  1.00  0.690          O  
ATOM    306  CB  ASP A  21       2.369  11.163  21.029  1.00  1.040          C  
ATOM    307  CG  ASP A  21       2.830  11.731  22.383  1.00  1.040          C  
ATOM    308  OD1 ASP A  21       4.021  11.752  22.680  1.00  1.040          O  
ATOM    309  OD2 ASP A  21       1.972  12.111  23.140  1.00  1.040          O  
ATOM    310  H   ASP A  21       2.150  13.444  19.584  1.00  0.980          H  
ATOM    311  HA  ASP A  21       4.267  11.361  20.048  1.00  0.850          H  
ATOM    312 1HB  ASP A  21       1.335  11.475  20.854  1.00  1.250          H  
ATOM    313 2HB  ASP A  21       2.372  10.070  21.097  1.00  1.250          H  
ATOM    314  N   LEU A  22       3.311   9.540  18.502  1.00  0.480          N  
ATOM    315  CA  LEU A  22       2.841   8.675  17.418  1.00  0.450          C  
ATOM    316  C   LEU A  22       1.890   7.618  17.889  1.00  0.490          C  
ATOM    317  O   LEU A  22       2.241   6.766  18.703  1.00  0.650          O  
ATOM    318  CB  LEU A  22       4.001   7.978  16.713  1.00  0.640          C  
ATOM    319  CG  LEU A  22       4.993   8.843  15.992  1.00  0.640          C  
ATOM    320  CD1 LEU A  22       6.090   7.954  15.446  1.00  0.640          C  
ATOM    321  CD2 LEU A  22       4.291   9.608  14.843  1.00  0.640          C  
ATOM    322  H   LEU A  22       4.007   9.201  19.178  1.00  0.580          H  
ATOM    323  HA  LEU A  22       2.289   9.275  16.701  1.00  0.540          H  
ATOM    324 1HB  LEU A  22       4.559   7.428  17.463  1.00  0.770          H  
ATOM    325 2HB  LEU A  22       3.599   7.270  16.012  1.00  0.770          H  
ATOM    326  HG  LEU A  22       5.440   9.547  16.690  1.00  0.770          H  
ATOM    327 1HD1 LEU A  22       6.833   8.566  14.929  1.00  0.770          H  
ATOM    328 2HD1 LEU A  22       6.569   7.421  16.270  1.00  0.770          H  
ATOM    329 3HD1 LEU A  22       5.657   7.235  14.749  1.00  0.770          H  
ATOM    330 1HD2 LEU A  22       5.017  10.212  14.329  1.00  0.770          H  
ATOM    331 2HD2 LEU A  22       3.850   8.902  14.143  1.00  0.770          H  
ATOM    332 3HD2 LEU A  22       3.519  10.262  15.230  1.00  0.770          H  
ATOM    333  N   LEU A  23       0.664   7.665  17.396  1.00  0.410          N  
ATOM    334  CA  LEU A  23      -0.288   6.666  17.816  1.00  0.440          C  
ATOM    335  C   LEU A  23      -0.465   5.662  16.731  1.00  0.470          C  
ATOM    336  O   LEU A  23      -0.838   5.976  15.592  1.00  0.560          O  
ATOM    337  CB  LEU A  23      -1.626   7.253  18.235  1.00  0.600          C  
ATOM    338  CG  LEU A  23      -1.732   7.719  19.698  1.00  0.600          C  
ATOM    339  CD1 LEU A  23      -0.869   8.970  19.936  1.00  0.600          C  
ATOM    340  CD2 LEU A  23      -3.189   7.964  20.006  1.00  0.600          C  
ATOM    341  H   LEU A  23       0.393   8.386  16.716  1.00  0.490          H  
ATOM    342  HA  LEU A  23       0.110   6.136  18.673  1.00  0.530          H  
ATOM    343 1HB  LEU A  23      -1.858   8.100  17.583  1.00  0.720          H  
ATOM    344 2HB  LEU A  23      -2.383   6.485  18.089  1.00  0.720          H  
ATOM    345  HG  LEU A  23      -1.380   6.934  20.353  1.00  0.720          H  
ATOM    346 1HD1 LEU A  23      -0.967   9.299  20.964  1.00  0.720          H  
ATOM    347 2HD1 LEU A  23       0.168   8.770  19.738  1.00  0.720          H  
ATOM    348 3HD1 LEU A  23      -1.203   9.739  19.286  1.00  0.720          H  
ATOM    349 1HD2 LEU A  23      -3.293   8.270  21.045  1.00  0.720          H  
ATOM    350 2HD2 LEU A  23      -3.581   8.733  19.363  1.00  0.720          H  
ATOM    351 3HD2 LEU A  23      -3.750   7.039  19.842  1.00  0.720          H  
ATOM    352  N   PHE A  24      -0.161   4.443  17.095  1.00  0.460          N  
ATOM    353  CA  PHE A  24      -0.231   3.324  16.203  1.00  0.530          C  
ATOM    354  C   PHE A  24      -1.616   2.750  16.346  1.00  0.530          C  
ATOM    355  O   PHE A  24      -2.136   2.649  17.462  1.00  0.590          O  
ATOM    356  CB  PHE A  24       0.871   2.346  16.574  1.00  0.710          C  
ATOM    357  CG  PHE A  24       2.231   2.914  16.256  1.00  0.710          C  
ATOM    358  CD1 PHE A  24       2.860   3.810  17.126  1.00  0.710          C  
ATOM    359  CD2 PHE A  24       2.904   2.567  15.111  1.00  0.710          C  
ATOM    360  CE1 PHE A  24       4.108   4.330  16.830  1.00  0.710          C  
ATOM    361  CE2 PHE A  24       4.155   3.099  14.857  1.00  0.710          C  
ATOM    362  CZ  PHE A  24       4.749   3.968  15.710  1.00  0.710          C  
ATOM    363  H   PHE A  24       0.164   4.292  18.054  1.00  0.550          H  
ATOM    364  HA  PHE A  24      -0.084   3.663  15.178  1.00  0.640          H  
ATOM    365 1HB  PHE A  24       0.834   2.134  17.642  1.00  0.860          H  
ATOM    366 2HB  PHE A  24       0.747   1.409  16.037  1.00  0.860          H  
ATOM    367  HD1 PHE A  24       2.359   4.112  18.050  1.00  0.860          H  
ATOM    368  HD2 PHE A  24       2.452   1.873  14.401  1.00  0.860          H  
ATOM    369  HE1 PHE A  24       4.566   5.026  17.501  1.00  0.860          H  
ATOM    370  HE2 PHE A  24       4.657   2.839  13.981  1.00  0.860          H  
ATOM    371  HZ  PHE A  24       5.721   4.372  15.486  1.00  0.860          H  
ATOM    372  N   TYR A  25      -2.217   2.381  15.229  1.00  0.530          N  
ATOM    373  CA  TYR A  25      -3.565   1.824  15.240  1.00  0.570          C  
ATOM    374  C   TYR A  25      -3.692   0.459  14.598  1.00  0.550          C  
ATOM    375  O   TYR A  25      -3.009   0.134  13.616  1.00  0.630          O  
ATOM    376  CB  TYR A  25      -4.534   2.791  14.558  1.00  0.780          C  
ATOM    377  CG  TYR A  25      -4.744   4.082  15.312  1.00  0.780          C  
ATOM    378  CD1 TYR A  25      -3.906   5.169  15.123  1.00  0.780          C  
ATOM    379  CD2 TYR A  25      -5.797   4.169  16.204  1.00  0.780          C  
ATOM    380  CE1 TYR A  25      -4.124   6.325  15.827  1.00  0.780          C  
ATOM    381  CE2 TYR A  25      -6.014   5.330  16.902  1.00  0.780          C  
ATOM    382  CZ  TYR A  25      -5.183   6.406  16.718  1.00  0.780          C  
ATOM    383  OH  TYR A  25      -5.399   7.568  17.422  1.00  0.780          O  
ATOM    384  H   TYR A  25      -1.719   2.521  14.346  1.00  0.640          H  
ATOM    385  HA  TYR A  25      -3.877   1.712  16.277  1.00  0.680          H  
ATOM    386 1HB  TYR A  25      -4.152   3.037  13.566  1.00  0.940          H  
ATOM    387 2HB  TYR A  25      -5.501   2.306  14.427  1.00  0.940          H  
ATOM    388  HD1 TYR A  25      -3.067   5.108  14.422  1.00  0.940          H  
ATOM    389  HD2 TYR A  25      -6.455   3.310  16.354  1.00  0.940          H  
ATOM    390  HE1 TYR A  25      -3.464   7.166  15.688  1.00  0.940          H  
ATOM    391  HE2 TYR A  25      -6.844   5.394  17.606  1.00  0.940          H  
ATOM    392  HH  TYR A  25      -6.128   7.441  18.036  1.00  0.940          H  
ATOM    393  N   VAL A  26      -4.619  -0.325  15.153  1.00  0.500          N  
ATOM    394  CA  VAL A  26      -4.995  -1.633  14.638  1.00  0.490          C  
ATOM    395  C   VAL A  26      -6.481  -1.873  14.388  1.00  0.490          C  
ATOM    396  O   VAL A  26      -7.307  -1.823  15.313  1.00  0.510          O  
ATOM    397  CB  VAL A  26      -4.496  -2.715  15.622  1.00  0.690          C  
ATOM    398  CG1 VAL A  26      -4.971  -4.112  15.226  1.00  0.690          C  
ATOM    399  CG2 VAL A  26      -2.977  -2.709  15.592  1.00  0.690          C  
ATOM    400  H   VAL A  26      -5.098   0.029  15.990  1.00  0.600          H  
ATOM    401  HA  VAL A  26      -4.479  -1.772  13.687  1.00  0.590          H  
ATOM    402  HB  VAL A  26      -4.870  -2.497  16.621  1.00  0.830          H  
ATOM    403 1HG1 VAL A  26      -4.596  -4.821  15.942  1.00  0.830          H  
ATOM    404 2HG1 VAL A  26      -6.062  -4.175  15.235  1.00  0.830          H  
ATOM    405 3HG1 VAL A  26      -4.615  -4.367  14.230  1.00  0.830          H  
ATOM    406 1HG2 VAL A  26      -2.597  -3.454  16.276  1.00  0.830          H  
ATOM    407 2HG2 VAL A  26      -2.653  -2.936  14.591  1.00  0.830          H  
ATOM    408 3HG2 VAL A  26      -2.583  -1.747  15.870  1.00  0.830          H  
ATOM    409  N   ASN A  27      -6.791  -2.220  13.133  1.00  0.540          N  
ATOM    410  CA  ASN A  27      -8.115  -2.633  12.698  1.00  0.590          C  
ATOM    411  C   ASN A  27      -8.008  -4.155  12.575  1.00  0.670          C  
ATOM    412  O   ASN A  27      -6.902  -4.670  12.379  1.00  1.210          O  
ATOM    413  CB  ASN A  27      -8.514  -1.974  11.388  1.00  0.810          C  
ATOM    414  CG  ASN A  27      -8.698  -0.471  11.499  1.00  0.810          C  
ATOM    415  OD1 ASN A  27      -9.630   0.009  12.147  1.00  0.810          O  
ATOM    416  ND2 ASN A  27      -7.820   0.277  10.881  1.00  0.810          N  
ATOM    417  H   ASN A  27      -6.069  -2.193  12.405  1.00  0.650          H  
ATOM    418  HA  ASN A  27      -8.854  -2.402  13.468  1.00  0.710          H  
ATOM    419 1HB  ASN A  27      -7.772  -2.185  10.629  1.00  0.970          H  
ATOM    420 2HB  ASN A  27      -9.450  -2.408  11.045  1.00  0.970          H  
ATOM    421 1HD2 ASN A  27      -7.894   1.274  10.921  1.00  0.970          H  
ATOM    422 2HD2 ASN A  27      -7.068  -0.153  10.373  1.00  0.970          H  
ATOM    423  N   GLY A  28      -9.120  -4.884  12.624  1.00  0.810          N  
ATOM    424  CA  GLY A  28      -9.013  -6.339  12.476  1.00  0.990          C  
ATOM    425  C   GLY A  28      -8.684  -6.966  13.823  1.00  0.810          C  
ATOM    426  O   GLY A  28      -9.142  -6.473  14.851  1.00  0.760          O  
ATOM    427  H   GLY A  28     -10.017  -4.441  12.777  1.00  0.970          H  
ATOM    428 1HA  GLY A  28      -9.946  -6.748  12.089  1.00  1.190          H  
ATOM    429 2HA  GLY A  28      -8.232  -6.580  11.758  1.00  1.190          H  
ATOM    430  N   ALA A  29      -7.960  -8.089  13.834  1.00  1.030          N  
ATOM    431  CA  ALA A  29      -7.714  -8.761  15.113  1.00  0.980          C  
ATOM    432  C   ALA A  29      -7.069  -7.790  16.095  1.00  0.930          C  
ATOM    433  O   ALA A  29      -6.095  -7.123  15.772  1.00  1.220          O  
ATOM    434  CB  ALA A  29      -6.810  -9.973  14.928  1.00  1.390          C  
ATOM    435  H   ALA A  29      -7.608  -8.468  12.943  1.00  1.240          H  
ATOM    436  HA  ALA A  29      -8.672  -9.079  15.521  1.00  1.180          H  
ATOM    437 1HB  ALA A  29      -6.647 -10.462  15.880  1.00  1.670          H  
ATOM    438 2HB  ALA A  29      -7.281 -10.670  14.235  1.00  1.670          H  
ATOM    439 3HB  ALA A  29      -5.852  -9.648  14.521  1.00  1.670          H  
ATOM    440  N   THR A  30      -7.554  -7.801  17.333  1.00  1.020          N  
ATOM    441  CA  THR A  30      -7.056  -6.923  18.383  1.00  1.400          C  
ATOM    442  C   THR A  30      -6.128  -7.610  19.366  1.00  0.990          C  
ATOM    443  O   THR A  30      -5.669  -7.022  20.349  1.00  1.130          O  
ATOM    444  CB  THR A  30      -8.238  -6.346  19.149  1.00  1.810          C  
ATOM    445  OG1 THR A  30      -9.010  -7.415  19.741  1.00  1.810          O  
ATOM    446  CG2 THR A  30      -9.123  -5.555  18.174  1.00  1.810          C  
ATOM    447  H   THR A  30      -8.371  -8.358  17.537  1.00  1.220          H  
ATOM    448  HA  THR A  30      -6.509  -6.105  17.914  1.00  1.680          H  
ATOM    449  HB  THR A  30      -7.865  -5.717  19.931  1.00  2.170          H  
ATOM    450  HG1 THR A  30      -8.496  -7.839  20.442  1.00  2.170          H  
ATOM    451 1HG2 THR A  30      -9.976  -5.134  18.699  1.00  2.170          H  
ATOM    452 2HG2 THR A  30      -8.540  -4.751  17.722  1.00  2.170          H  
ATOM    453 3HG2 THR A  30      -9.486  -6.211  17.390  1.00  2.170          H  
ATOM    454  N   PHE A  31      -5.830  -8.858  19.101  1.00  0.760          N  
ATOM    455  CA  PHE A  31      -5.021  -9.660  20.004  1.00  0.730          C  
ATOM    456  C   PHE A  31      -3.554  -9.334  19.874  1.00  0.740          C  
ATOM    457  O   PHE A  31      -2.773 -10.162  19.417  1.00  0.970          O  
ATOM    458  CB  PHE A  31      -5.195 -11.130  19.657  1.00  1.030          C  
ATOM    459  CG  PHE A  31      -6.530 -11.669  19.915  1.00  1.030          C  
ATOM    460  CD1 PHE A  31      -7.534 -11.529  18.985  1.00  1.030          C  
ATOM    461  CD2 PHE A  31      -6.791 -12.359  21.074  1.00  1.030          C  
ATOM    462  CE1 PHE A  31      -8.778 -12.054  19.210  1.00  1.030          C  
ATOM    463  CE2 PHE A  31      -8.036 -12.890  21.308  1.00  1.030          C  
ATOM    464  CZ  PHE A  31      -9.034 -12.734  20.373  1.00  1.030          C  
ATOM    465  H   PHE A  31      -6.203  -9.257  18.254  1.00  0.910          H  
ATOM    466  HA  PHE A  31      -5.339  -9.470  21.031  1.00  0.880          H  
ATOM    467 1HB  PHE A  31      -4.980 -11.269  18.614  1.00  1.240          H  
ATOM    468 2HB  PHE A  31      -4.483 -11.727  20.224  1.00  1.240          H  
ATOM    469  HD1 PHE A  31      -7.340 -11.001  18.064  1.00  1.240          H  
ATOM    470  HD2 PHE A  31      -5.996 -12.489  21.810  1.00  1.240          H  
ATOM    471  HE1 PHE A  31      -9.564 -11.931  18.464  1.00  1.240          H  
ATOM    472  HE2 PHE A  31      -8.232 -13.434  22.232  1.00  1.240          H  
ATOM    473  HZ  PHE A  31     -10.023 -13.153  20.555  1.00  1.240          H  
ATOM    474  N   ALA A  32      -3.137  -8.147  20.305  1.00  0.750          N  
ATOM    475  CA  ALA A  32      -1.734  -7.811  20.079  1.00  0.840          C  
ATOM    476  C   ALA A  32      -1.059  -6.870  21.030  1.00  0.700          C  
ATOM    477  O   ALA A  32      -1.661  -6.006  21.695  1.00  0.670          O  
ATOM    478  CB  ALA A  32      -1.563  -7.186  18.711  1.00  1.140          C  
ATOM    479  H   ALA A  32      -3.829  -7.498  20.683  1.00  0.900          H  
ATOM    480  HA  ALA A  32      -1.176  -8.744  20.121  1.00  1.010          H  
ATOM    481 1HB  ALA A  32      -0.507  -7.002  18.513  1.00  1.370          H  
ATOM    482 2HB  ALA A  32      -1.928  -7.874  18.032  1.00  1.370          H  
ATOM    483 3HB  ALA A  32      -2.115  -6.249  18.650  1.00  1.370          H  
ATOM    484  N   ASP A  33       0.254  -7.084  21.018  1.00  0.680          N  
ATOM    485  CA  ASP A  33       1.240  -6.223  21.640  1.00  0.610          C  
ATOM    486  C   ASP A  33       1.995  -5.583  20.498  1.00  0.570          C  
ATOM    487  O   ASP A  33       2.176  -6.213  19.444  1.00  0.580          O  
ATOM    488  CB  ASP A  33       2.237  -6.974  22.527  1.00  0.880          C  
ATOM    489  CG  ASP A  33       1.644  -7.641  23.769  1.00  0.880          C  
ATOM    490  OD1 ASP A  33       0.523  -7.363  24.125  1.00  0.880          O  
ATOM    491  OD2 ASP A  33       2.337  -8.434  24.355  1.00  0.880          O  
ATOM    492  H   ASP A  33       0.549  -7.882  20.435  1.00  0.820          H  
ATOM    493  HA  ASP A  33       0.750  -5.438  22.209  1.00  0.730          H  
ATOM    494 1HB  ASP A  33       2.742  -7.737  21.930  1.00  1.060          H  
ATOM    495 2HB  ASP A  33       3.011  -6.271  22.853  1.00  1.060          H  
ATOM    496  N   LEU A  34       2.413  -4.347  20.684  1.00  0.560          N  
ATOM    497  CA  LEU A  34       3.214  -3.714  19.654  1.00  0.550          C  
ATOM    498  C   LEU A  34       4.637  -3.535  20.113  1.00  0.490          C  
ATOM    499  O   LEU A  34       4.933  -3.369  21.305  1.00  0.520          O  
ATOM    500  CB  LEU A  34       2.596  -2.405  19.198  1.00  0.770          C  
ATOM    501  CG  LEU A  34       1.135  -2.494  18.695  1.00  0.770          C  
ATOM    502  CD1 LEU A  34       0.701  -1.157  18.171  1.00  0.770          C  
ATOM    503  CD2 LEU A  34       0.980  -3.500  17.678  1.00  0.770          C  
ATOM    504  H   LEU A  34       2.209  -3.875  21.564  1.00  0.670          H  
ATOM    505  HA  LEU A  34       3.274  -4.371  18.795  1.00  0.660          H  
ATOM    506 1HB  LEU A  34       2.608  -1.726  20.040  1.00  0.930          H  
ATOM    507 2HB  LEU A  34       3.213  -1.996  18.395  1.00  0.930          H  
ATOM    508  HG  LEU A  34       0.503  -2.757  19.510  1.00  0.930          H  
ATOM    509 1HD1 LEU A  34      -0.298  -1.224  17.814  1.00  0.930          H  
ATOM    510 2HD1 LEU A  34       0.752  -0.426  18.949  1.00  0.930          H  
ATOM    511 3HD1 LEU A  34       1.345  -0.870  17.338  1.00  0.930          H  
ATOM    512 1HD2 LEU A  34      -0.050  -3.523  17.376  1.00  0.930          H  
ATOM    513 2HD2 LEU A  34       1.626  -3.231  16.861  1.00  0.930          H  
ATOM    514 3HD2 LEU A  34       1.234  -4.467  18.033  1.00  0.930          H  
ATOM    515  N   HIS A  35       5.544  -3.560  19.151  1.00  0.480          N  
ATOM    516  CA  HIS A  35       6.944  -3.465  19.503  1.00  0.490          C  
ATOM    517  C   HIS A  35       7.608  -2.334  18.753  1.00  0.460          C  
ATOM    518  O   HIS A  35       7.427  -2.172  17.539  1.00  0.530          O  
ATOM    519  CB  HIS A  35       7.575  -4.799  19.196  1.00  0.680          C  
ATOM    520  CG  HIS A  35       6.883  -5.913  19.932  1.00  0.680          C  
ATOM    521  ND1 HIS A  35       7.222  -6.312  21.198  1.00  0.680          N  
ATOM    522  CD2 HIS A  35       5.829  -6.670  19.578  1.00  0.680          C  
ATOM    523  CE1 HIS A  35       6.416  -7.270  21.584  1.00  0.680          C  
ATOM    524  NE2 HIS A  35       5.571  -7.511  20.625  1.00  0.680          N  
ATOM    525  H   HIS A  35       5.262  -3.697  18.177  1.00  0.580          H  
ATOM    526  HA  HIS A  35       7.038  -3.270  20.558  1.00  0.590          H  
ATOM    527 1HB  HIS A  35       7.484  -4.978  18.140  1.00  0.820          H  
ATOM    528 2HB  HIS A  35       8.629  -4.788  19.458  1.00  0.820          H  
ATOM    529  HD1 HIS A  35       8.076  -6.136  21.700  1.00  0.820          H  
ATOM    530  HD2 HIS A  35       5.211  -6.702  18.678  1.00  0.820          H  
ATOM    531  HE1 HIS A  35       6.532  -7.721  22.568  1.00  0.820          H  
ATOM    532  N   TYR A  36       8.370  -1.531  19.499  1.00  0.430          N  
ATOM    533  CA  TYR A  36       8.980  -0.339  18.892  1.00  0.480          C  
ATOM    534  C   TYR A  36      10.429  -0.082  19.234  1.00  0.490          C  
ATOM    535  O   TYR A  36      10.837  -0.210  20.388  1.00  0.570          O  
ATOM    536  CB  TYR A  36       8.254   0.904  19.385  1.00  0.650          C  
ATOM    537  CG  TYR A  36       6.811   0.857  19.219  1.00  0.650          C  
ATOM    538  CD1 TYR A  36       6.011   0.433  20.272  1.00  0.650          C  
ATOM    539  CD2 TYR A  36       6.256   1.206  18.052  1.00  0.650          C  
ATOM    540  CE1 TYR A  36       4.693   0.399  20.127  1.00  0.650          C  
ATOM    541  CE2 TYR A  36       4.927   1.146  17.920  1.00  0.650          C  
ATOM    542  CZ  TYR A  36       4.154   0.761  18.954  1.00  0.650          C  
ATOM    543  OH  TYR A  36       2.836   0.744  18.834  1.00  0.650          O  
ATOM    544  H   TYR A  36       8.480  -1.783  20.488  1.00  0.520          H  
ATOM    545  HA  TYR A  36       8.906  -0.423  17.808  1.00  0.580          H  
ATOM    546 1HB  TYR A  36       8.480   1.058  20.426  1.00  0.780          H  
ATOM    547 2HB  TYR A  36       8.627   1.772  18.841  1.00  0.780          H  
ATOM    548  HD1 TYR A  36       6.435   0.139  21.208  1.00  0.780          H  
ATOM    549  HD2 TYR A  36       6.872   1.533  17.237  1.00  0.780          H  
ATOM    550  HE1 TYR A  36       4.059   0.087  20.944  1.00  0.780          H  
ATOM    551  HE2 TYR A  36       4.480   1.416  16.996  1.00  0.780          H  
ATOM    552  HH  TYR A  36       2.460   0.260  19.578  1.00  0.780          H  
ATOM    553  N   LYS A  37      11.176   0.442  18.264  1.00  0.470          N  
ATOM    554  CA  LYS A  37      12.543   0.904  18.511  1.00  0.530          C  
ATOM    555  C   LYS A  37      12.735   2.273  17.872  1.00  0.500          C  
ATOM    556  O   LYS A  37      12.292   2.510  16.752  1.00  0.510          O  
ATOM    557  CB  LYS A  37      13.573  -0.066  17.925  1.00  0.720          C  
ATOM    558  CG  LYS A  37      13.577  -1.432  18.568  1.00  0.720          C  
ATOM    559  CD  LYS A  37      14.606  -2.365  17.949  1.00  0.720          C  
ATOM    560  CE  LYS A  37      16.015  -2.069  18.465  1.00  0.720          C  
ATOM    561  NZ  LYS A  37      17.003  -3.062  17.980  1.00  0.720          N  
ATOM    562  H   LYS A  37      10.781   0.492  17.319  1.00  0.560          H  
ATOM    563  HA  LYS A  37      12.709   0.998  19.585  1.00  0.640          H  
ATOM    564 1HB  LYS A  37      13.389  -0.194  16.861  1.00  0.860          H  
ATOM    565 2HB  LYS A  37      14.562   0.372  18.041  1.00  0.860          H  
ATOM    566 1HG  LYS A  37      13.815  -1.293  19.614  1.00  0.860          H  
ATOM    567 2HG  LYS A  37      12.594  -1.889  18.491  1.00  0.860          H  
ATOM    568 1HD  LYS A  37      14.346  -3.394  18.204  1.00  0.860          H  
ATOM    569 2HD  LYS A  37      14.588  -2.264  16.862  1.00  0.860          H  
ATOM    570 1HE  LYS A  37      16.332  -1.081  18.138  1.00  0.860          H  
ATOM    571 2HE  LYS A  37      15.999  -2.096  19.555  1.00  0.860          H  
ATOM    572 1HZ  LYS A  37      17.914  -2.830  18.354  1.00  0.860          H  
ATOM    573 2HZ  LYS A  37      16.733  -3.984  18.291  1.00  0.860          H  
ATOM    574 3HZ  LYS A  37      17.036  -3.040  16.970  1.00  0.860          H  
ATOM    575  N   VAL A  38      13.426   3.180  18.552  1.00  0.500          N  
ATOM    576  CA  VAL A  38      13.655   4.495  17.956  1.00  0.530          C  
ATOM    577  C   VAL A  38      15.133   4.788  17.818  1.00  0.560          C  
ATOM    578  O   VAL A  38      15.896   4.645  18.774  1.00  0.590          O  
ATOM    579  CB  VAL A  38      12.962   5.608  18.780  1.00  0.730          C  
ATOM    580  CG1 VAL A  38      13.250   6.996  18.151  1.00  0.730          C  
ATOM    581  CG2 VAL A  38      11.441   5.348  18.819  1.00  0.730          C  
ATOM    582  H   VAL A  38      13.776   2.960  19.478  1.00  0.600          H  
ATOM    583  HA  VAL A  38      13.222   4.509  16.960  1.00  0.640          H  
ATOM    584  HB  VAL A  38      13.364   5.611  19.791  1.00  0.880          H  
ATOM    585 1HG1 VAL A  38      12.767   7.763  18.747  1.00  0.880          H  
ATOM    586 2HG1 VAL A  38      14.316   7.192  18.135  1.00  0.880          H  
ATOM    587 3HG1 VAL A  38      12.862   7.025  17.129  1.00  0.880          H  
ATOM    588 1HG2 VAL A  38      10.948   6.128  19.400  1.00  0.880          H  
ATOM    589 2HG2 VAL A  38      11.058   5.353  17.807  1.00  0.880          H  
ATOM    590 3HG2 VAL A  38      11.240   4.382  19.275  1.00  0.880          H  
ATOM    591  N   ASN A  39      15.540   5.132  16.594  1.00  0.620          N  
ATOM    592  CA  ASN A  39      16.926   5.467  16.262  1.00  0.730          C  
ATOM    593  C   ASN A  39      17.919   4.408  16.739  1.00  0.780          C  
ATOM    594  O   ASN A  39      18.982   4.739  17.269  1.00  0.860          O  
ATOM    595  CB  ASN A  39      17.298   6.836  16.791  1.00  0.980          C  
ATOM    596  CG  ASN A  39      16.503   7.950  16.140  1.00  0.980          C  
ATOM    597  OD1 ASN A  39      16.067   7.822  14.968  1.00  0.980          O  
ATOM    598  ND2 ASN A  39      16.346   9.029  16.866  1.00  0.980          N  
ATOM    599  H   ASN A  39      14.813   5.211  15.873  1.00  0.740          H  
ATOM    600  HA  ASN A  39      17.009   5.498  15.174  1.00  0.880          H  
ATOM    601 1HB  ASN A  39      17.134   6.868  17.869  1.00  1.170          H  
ATOM    602 2HB  ASN A  39      18.358   7.018  16.618  1.00  1.170          H  
ATOM    603 1HD2 ASN A  39      15.851   9.848  16.514  1.00  1.170          H  
ATOM    604 2HD2 ASN A  39      16.728   9.068  17.787  1.00  1.170          H  
ATOM    605  N   ASN A  40      17.558   3.141  16.540  1.00  0.750          N  
ATOM    606  CA  ASN A  40      18.337   1.968  16.935  1.00  0.790          C  
ATOM    607  C   ASN A  40      18.606   1.866  18.443  1.00  0.740          C  
ATOM    608  O   ASN A  40      19.624   1.303  18.857  1.00  0.810          O  
ATOM    609  CB  ASN A  40      19.659   1.936  16.186  1.00  1.090          C  
ATOM    610  CG  ASN A  40      19.481   1.821  14.714  1.00  1.090          C  
ATOM    611  OD1 ASN A  40      18.689   1.005  14.236  1.00  1.090          O  
ATOM    612  ND2 ASN A  40      20.197   2.627  13.974  1.00  1.090          N  
ATOM    613  H   ASN A  40      16.670   2.987  16.080  1.00  0.900          H  
ATOM    614  HA  ASN A  40      17.764   1.081  16.659  1.00  0.950          H  
ATOM    615 1HB  ASN A  40      20.250   2.820  16.409  1.00  1.310          H  
ATOM    616 2HB  ASN A  40      20.236   1.077  16.525  1.00  1.310          H  
ATOM    617 1HD2 ASN A  40      20.116   2.595  12.977  1.00  1.310          H  
ATOM    618 2HD2 ASN A  40      20.825   3.276  14.405  1.00  1.310          H  
ATOM    619  N   GLY A  41      17.666   2.334  19.265  1.00  0.660          N  
ATOM    620  CA  GLY A  41      17.774   2.240  20.710  1.00  0.690          C  
ATOM    621  C   GLY A  41      17.142   0.950  21.224  1.00  0.640          C  
ATOM    622  O   GLY A  41      17.109  -0.069  20.527  1.00  0.610          O  
ATOM    623  H   GLY A  41      16.866   2.849  18.902  1.00  0.790          H  
ATOM    624 1HA  GLY A  41      18.823   2.283  21.000  1.00  0.830          H  
ATOM    625 2HA  GLY A  41      17.278   3.100  21.157  1.00  0.830          H  
ATOM    626  N   GLY A  42      16.659   0.972  22.467  1.00  0.760          N  
ATOM    627  CA  GLY A  42      16.096  -0.243  23.044  1.00  0.840          C  
ATOM    628  C   GLY A  42      14.689  -0.460  22.518  1.00  0.750          C  
ATOM    629  O   GLY A  42      14.161   0.380  21.787  1.00  0.700          O  
ATOM    630  H   GLY A  42      16.694   1.823  23.008  1.00  0.910          H  
ATOM    631 1HA  GLY A  42      16.723  -1.097  22.789  1.00  1.010          H  
ATOM    632 2HA  GLY A  42      16.078  -0.163  24.131  1.00  1.010          H  
ATOM    633  N   GLN A  43      14.054  -1.558  22.930  1.00  0.830          N  
ATOM    634  CA  GLN A  43      12.735  -1.871  22.396  1.00  0.790          C  
ATOM    635  C   GLN A  43      11.591  -1.893  23.399  1.00  0.750          C  
ATOM    636  O   GLN A  43      11.686  -2.513  24.461  1.00  0.880          O  
ATOM    637  CB  GLN A  43      12.799  -3.230  21.682  1.00  1.120          C  
ATOM    638  CG  GLN A  43      11.502  -3.674  21.029  1.00  1.120          C  
ATOM    639  CD  GLN A  43      11.663  -4.920  20.219  1.00  1.120          C  
ATOM    640  OE1 GLN A  43      12.337  -4.927  19.185  1.00  1.120          O  
ATOM    641  NE2 GLN A  43      11.066  -6.003  20.684  1.00  1.120          N  
ATOM    642  H   GLN A  43      14.508  -2.192  23.570  1.00  1.000          H  
ATOM    643  HA  GLN A  43      12.505  -1.119  21.660  1.00  0.950          H  
ATOM    644 1HB  GLN A  43      13.573  -3.214  20.926  1.00  1.350          H  
ATOM    645 2HB  GLN A  43      13.069  -3.997  22.400  1.00  1.350          H  
ATOM    646 1HG  GLN A  43      10.783  -3.902  21.811  1.00  1.350          H  
ATOM    647 2HG  GLN A  43      11.118  -2.884  20.388  1.00  1.350          H  
ATOM    648 1HE2 GLN A  43      11.145  -6.869  20.194  1.00  1.350          H  
ATOM    649 2HE2 GLN A  43      10.534  -5.968  21.550  1.00  1.350          H  
ATOM    650  N   LEU A  44      10.489  -1.247  23.016  1.00  0.620          N  
ATOM    651  CA  LEU A  44       9.264  -1.279  23.802  1.00  0.600          C  
ATOM    652  C   LEU A  44       8.540  -2.556  23.462  1.00  0.490          C  
ATOM    653  O   LEU A  44       8.513  -2.958  22.300  1.00  0.500          O  
ATOM    654  CB  LEU A  44       8.308  -0.125  23.462  1.00  0.850          C  
ATOM    655  CG  LEU A  44       8.725   1.325  23.735  1.00  0.850          C  
ATOM    656  CD1 LEU A  44       7.593   2.272  23.215  1.00  0.850          C  
ATOM    657  CD2 LEU A  44       8.937   1.527  25.228  1.00  0.850          C  
ATOM    658  H   LEU A  44      10.539  -0.735  22.132  1.00  0.740          H  
ATOM    659  HA  LEU A  44       9.507  -1.288  24.862  1.00  0.720          H  
ATOM    660 1HB  LEU A  44       8.144  -0.191  22.412  1.00  1.020          H  
ATOM    661 2HB  LEU A  44       7.362  -0.301  23.958  1.00  1.020          H  
ATOM    662  HG  LEU A  44       9.648   1.554  23.195  1.00  1.020          H  
ATOM    663 1HD1 LEU A  44       7.875   3.308  23.400  1.00  1.020          H  
ATOM    664 2HD1 LEU A  44       7.444   2.134  22.158  1.00  1.020          H  
ATOM    665 3HD1 LEU A  44       6.659   2.052  23.740  1.00  1.020          H  
ATOM    666 1HD2 LEU A  44       9.220   2.563  25.414  1.00  1.020          H  
ATOM    667 2HD2 LEU A  44       8.010   1.304  25.761  1.00  1.020          H  
ATOM    668 3HD2 LEU A  44       9.728   0.874  25.586  1.00  1.020          H  
ATOM    669  N   ASN A  45       7.893  -3.150  24.452  1.00  0.560          N  
ATOM    670  CA  ASN A  45       7.095  -4.354  24.268  1.00  0.530          C  
ATOM    671  C   ASN A  45       5.791  -4.104  25.004  1.00  0.490          C  
ATOM    672  O   ASN A  45       5.675  -4.367  26.204  1.00  0.710          O  
ATOM    673  CB  ASN A  45       7.855  -5.550  24.802  1.00  0.750          C  
ATOM    674  CG  ASN A  45       9.209  -5.737  24.085  1.00  0.750          C  
ATOM    675  OD1 ASN A  45       9.277  -6.114  22.901  1.00  0.750          O  
ATOM    676  ND2 ASN A  45      10.277  -5.481  24.797  1.00  0.750          N  
ATOM    677  H   ASN A  45       7.962  -2.756  25.380  1.00  0.670          H  
ATOM    678  HA  ASN A  45       6.859  -4.483  23.212  1.00  0.640          H  
ATOM    679 1HB  ASN A  45       8.034  -5.423  25.869  1.00  0.900          H  
ATOM    680 2HB  ASN A  45       7.253  -6.450  24.674  1.00  0.900          H  
ATOM    681 1HD2 ASN A  45      11.188  -5.585  24.401  1.00  0.900          H  
ATOM    682 2HD2 ASN A  45      10.187  -5.174  25.743  1.00  0.900          H  
ATOM    683  N   VAL A  46       4.861  -3.457  24.316  1.00  0.420          N  
ATOM    684  CA  VAL A  46       3.690  -2.905  24.980  1.00  0.550          C  
ATOM    685  C   VAL A  46       2.310  -3.311  24.459  1.00  0.440          C  
ATOM    686  O   VAL A  46       2.018  -3.216  23.263  1.00  0.510          O  
ATOM    687  CB  VAL A  46       3.851  -1.374  24.938  1.00  0.720          C  
ATOM    688  CG1 VAL A  46       4.979  -0.921  25.860  1.00  0.720          C  
ATOM    689  CG2 VAL A  46       4.239  -0.949  23.502  1.00  0.720          C  
ATOM    690  H   VAL A  46       4.977  -3.346  23.301  1.00  0.500          H  
ATOM    691  HA  VAL A  46       3.738  -3.213  26.024  1.00  0.660          H  
ATOM    692  HB  VAL A  46       2.923  -0.906  25.252  1.00  0.860          H  
ATOM    693 1HG1 VAL A  46       5.079   0.160  25.807  1.00  0.860          H  
ATOM    694 2HG1 VAL A  46       4.748  -1.216  26.881  1.00  0.860          H  
ATOM    695 3HG1 VAL A  46       5.908  -1.373  25.560  1.00  0.860          H  
ATOM    696 1HG2 VAL A  46       4.371   0.098  23.461  1.00  0.860          H  
ATOM    697 2HG2 VAL A  46       5.174  -1.409  23.198  1.00  0.860          H  
ATOM    698 3HG2 VAL A  46       3.456  -1.242  22.806  1.00  0.860          H  
ATOM    699  N   ALA A  47       1.448  -3.723  25.387  1.00  0.530          N  
ATOM    700  CA  ALA A  47       0.065  -4.107  25.088  1.00  0.540          C  
ATOM    701  C   ALA A  47      -0.722  -2.916  24.560  1.00  0.470          C  
ATOM    702  O   ALA A  47      -0.513  -1.793  25.027  1.00  0.500          O  
ATOM    703  CB  ALA A  47      -0.607  -4.662  26.327  1.00  0.750          C  
ATOM    704  H   ALA A  47       1.784  -3.785  26.339  1.00  0.640          H  
ATOM    705  HA  ALA A  47       0.075  -4.881  24.320  1.00  0.650          H  
ATOM    706 1HB  ALA A  47      -1.627  -4.957  26.077  1.00  0.900          H  
ATOM    707 2HB  ALA A  47      -0.049  -5.533  26.676  1.00  0.900          H  
ATOM    708 3HB  ALA A  47      -0.628  -3.901  27.102  1.00  0.900          H  
ATOM    709  N   MET A  48      -1.651  -3.152  23.633  1.00  0.510          N  
ATOM    710  CA  MET A  48      -2.490  -2.066  23.118  1.00  0.490          C  
ATOM    711  C   MET A  48      -3.696  -1.729  23.994  1.00  0.480          C  
ATOM    712  O   MET A  48      -4.219  -2.586  24.710  1.00  0.610          O  
ATOM    713  CB  MET A  48      -2.990  -2.396  21.748  1.00  0.690          C  
ATOM    714  CG  MET A  48      -1.909  -2.548  20.744  1.00  0.690          C  
ATOM    715  SD  MET A  48      -2.526  -2.836  19.124  1.00  0.690          S  
ATOM    716  CE  MET A  48      -2.923  -1.141  18.775  1.00  0.690          C  
ATOM    717  H   MET A  48      -1.755  -4.100  23.248  1.00  0.610          H  
ATOM    718  HA  MET A  48      -1.877  -1.165  23.056  1.00  0.590          H  
ATOM    719 1HB  MET A  48      -3.565  -3.322  21.775  1.00  0.830          H  
ATOM    720 2HB  MET A  48      -3.649  -1.606  21.469  1.00  0.830          H  
ATOM    721 1HG  MET A  48      -1.302  -1.643  20.735  1.00  0.830          H  
ATOM    722 2HG  MET A  48      -1.269  -3.389  21.024  1.00  0.830          H  
ATOM    723 1HE  MET A  48      -3.367  -1.031  17.813  1.00  0.830          H  
ATOM    724 2HE  MET A  48      -3.587  -0.821  19.480  1.00  0.830          H  
ATOM    725 3HE  MET A  48      -2.051  -0.515  18.844  1.00  0.830          H  
ATOM    726  N   ALA A  49      -4.167  -0.479  23.898  1.00  0.460          N  
ATOM    727  CA  ALA A  49      -5.357  -0.019  24.601  1.00  0.540          C  
ATOM    728  C   ALA A  49      -6.531   0.093  23.624  1.00  0.490          C  
ATOM    729  O   ALA A  49      -6.307   0.338  22.446  1.00  0.460          O  
ATOM    730  CB  ALA A  49      -5.074   1.332  25.234  1.00  0.720          C  
ATOM    731  H   ALA A  49      -3.696   0.195  23.287  1.00  0.550          H  
ATOM    732  HA  ALA A  49      -5.591  -0.749  25.370  1.00  0.650          H  
ATOM    733 1HB  ALA A  49      -5.945   1.692  25.773  1.00  0.870          H  
ATOM    734 2HB  ALA A  49      -4.235   1.238  25.924  1.00  0.870          H  
ATOM    735 3HB  ALA A  49      -4.821   2.046  24.446  1.00  0.870          H  
ATOM    736  N   PRO A  50      -7.781  -0.123  24.038  1.00  0.560          N  
ATOM    737  CA  PRO A  50      -8.959   0.035  23.201  1.00  0.560          C  
ATOM    738  C   PRO A  50      -9.230   1.497  22.893  1.00  0.520          C  
ATOM    739  O   PRO A  50      -8.970   2.367  23.729  1.00  0.580          O  
ATOM    740  CB  PRO A  50     -10.062  -0.572  24.072  1.00  0.840          C  
ATOM    741  CG  PRO A  50      -9.569  -0.396  25.497  1.00  0.840          C  
ATOM    742  CD  PRO A  50      -8.062  -0.555  25.415  1.00  0.840          C  
ATOM    743  HA  PRO A  50      -8.839  -0.537  22.269  1.00  0.670          H  
ATOM    744 1HB  PRO A  50     -11.008  -0.043  23.878  1.00  1.010          H  
ATOM    745 2HB  PRO A  50     -10.227  -1.621  23.796  1.00  1.010          H  
ATOM    746 1HG  PRO A  50      -9.865   0.598  25.875  1.00  1.010          H  
ATOM    747 2HG  PRO A  50     -10.042  -1.141  26.154  1.00  1.010          H  
ATOM    748 1HD  PRO A  50      -7.600   0.110  26.150  1.00  1.010          H  
ATOM    749 2HD  PRO A  50      -7.773  -1.610  25.560  1.00  1.010          H  
ATOM    750  N   THR A  51      -9.858   1.764  21.754  1.00  0.510          N  
ATOM    751  CA  THR A  51     -10.286   3.123  21.432  1.00  0.580          C  
ATOM    752  C   THR A  51     -11.765   3.216  21.069  1.00  0.700          C  
ATOM    753  O   THR A  51     -12.501   2.224  21.081  1.00  1.160          O  
ATOM    754  CB  THR A  51      -9.431   3.800  20.342  1.00  0.780          C  
ATOM    755  OG1 THR A  51      -9.802   5.191  20.302  1.00  0.780          O  
ATOM    756  CG2 THR A  51      -9.616   3.163  18.967  1.00  0.780          C  
ATOM    757  H   THR A  51     -10.019   1.011  21.083  1.00  0.610          H  
ATOM    758  HA  THR A  51     -10.149   3.730  22.326  1.00  0.700          H  
ATOM    759  HB  THR A  51      -8.387   3.727  20.622  1.00  0.940          H  
ATOM    760  HG1 THR A  51      -9.156   5.678  19.774  1.00  0.940          H  
ATOM    761 1HG2 THR A  51      -8.989   3.680  18.241  1.00  0.940          H  
ATOM    762 2HG2 THR A  51      -9.316   2.148  19.024  1.00  0.940          H  
ATOM    763 3HG2 THR A  51     -10.647   3.217  18.649  1.00  0.940          H  
ATOM    764  N   GLY A  52     -12.188   4.433  20.743  1.00  0.810          N  
ATOM    765  CA  GLY A  52     -13.585   4.782  20.466  1.00  0.940          C  
ATOM    766  C   GLY A  52     -14.309   3.964  19.399  1.00  0.990          C  
ATOM    767  O   GLY A  52     -15.513   3.744  19.509  1.00  1.400          O  
ATOM    768  H   GLY A  52     -11.477   5.162  20.721  1.00  0.970          H  
ATOM    769 1HA  GLY A  52     -14.146   4.712  21.398  1.00  1.130          H  
ATOM    770 2HA  GLY A  52     -13.621   5.833  20.178  1.00  1.130          H  
ATOM    771  N   ASN A  53     -13.600   3.473  18.390  1.00  0.960          N  
ATOM    772  CA  ASN A  53     -14.256   2.705  17.338  1.00  1.040          C  
ATOM    773  C   ASN A  53     -14.212   1.192  17.564  1.00  0.950          C  
ATOM    774  O   ASN A  53     -14.536   0.419  16.664  1.00  1.050          O  
ATOM    775  CB  ASN A  53     -13.647   3.056  15.998  1.00  1.420          C  
ATOM    776  CG  ASN A  53     -13.976   4.466  15.574  1.00  1.420          C  
ATOM    777  OD1 ASN A  53     -15.085   4.965  15.798  1.00  1.420          O  
ATOM    778  ND2 ASN A  53     -13.025   5.126  14.964  1.00  1.420          N  
ATOM    779  H   ASN A  53     -12.613   3.674  18.323  1.00  1.150          H  
ATOM    780  HA  ASN A  53     -15.309   2.987  17.318  1.00  1.250          H  
ATOM    781 1HB  ASN A  53     -12.564   2.948  16.054  1.00  1.710          H  
ATOM    782 2HB  ASN A  53     -14.007   2.364  15.237  1.00  1.710          H  
ATOM    783 1HD2 ASN A  53     -13.187   6.066  14.660  1.00  1.710          H  
ATOM    784 2HD2 ASN A  53     -12.140   4.695  14.795  1.00  1.710          H  
ATOM    785  N   GLY A  54     -13.778   0.756  18.752  1.00  0.860          N  
ATOM    786  CA  GLY A  54     -13.683  -0.673  19.073  1.00  0.900          C  
ATOM    787  C   GLY A  54     -12.352  -1.257  18.614  1.00  0.790          C  
ATOM    788  O   GLY A  54     -12.054  -2.437  18.805  1.00  0.890          O  
ATOM    789  H   GLY A  54     -13.513   1.427  19.485  1.00  1.030          H  
ATOM    790 1HA  GLY A  54     -13.786  -0.803  20.150  1.00  1.080          H  
ATOM    791 2HA  GLY A  54     -14.504  -1.209  18.601  1.00  1.080          H  
ATOM    792  N   ASN A  55     -11.568  -0.402  17.991  1.00  0.680          N  
ATOM    793  CA  ASN A  55     -10.259  -0.722  17.478  1.00  0.600          C  
ATOM    794  C   ASN A  55      -9.285  -0.513  18.599  1.00  0.500          C  
ATOM    795  O   ASN A  55      -9.700  -0.167  19.710  1.00  0.550          O  
ATOM    796  CB  ASN A  55      -9.937   0.139  16.279  1.00  0.870          C  
ATOM    797  CG  ASN A  55     -10.756  -0.232  15.101  1.00  0.870          C  
ATOM    798  OD1 ASN A  55     -11.002  -1.425  14.856  1.00  0.870          O  
ATOM    799  ND2 ASN A  55     -11.177   0.753  14.359  1.00  0.870          N  
ATOM    800  H   ASN A  55     -11.927   0.530  17.887  1.00  0.820          H  
ATOM    801  HA  ASN A  55     -10.221  -1.773  17.190  1.00  0.720          H  
ATOM    802 1HB  ASN A  55     -10.130   1.182  16.523  1.00  1.050          H  
ATOM    803 2HB  ASN A  55      -8.885   0.053  16.020  1.00  1.050          H  
ATOM    804 1HD2 ASN A  55     -11.718   0.562  13.540  1.00  1.050          H  
ATOM    805 2HD2 ASN A  55     -10.925   1.688  14.585  1.00  1.050          H  
ATOM    806  N   TYR A  56      -8.013  -0.772  18.345  1.00  0.470          N  
ATOM    807  CA  TYR A  56      -6.972  -0.580  19.354  1.00  0.480          C  
ATOM    808  C   TYR A  56      -5.904   0.430  18.966  1.00  0.430          C  
ATOM    809  O   TYR A  56      -5.637   0.668  17.778  1.00  0.450          O  
ATOM    810  CB  TYR A  56      -6.417  -1.929  19.804  1.00  0.670          C  
ATOM    811  CG  TYR A  56      -7.340  -2.657  20.772  1.00  0.670          C  
ATOM    812  CD1 TYR A  56      -8.560  -3.143  20.400  1.00  0.670          C  
ATOM    813  CD2 TYR A  56      -6.913  -2.846  22.070  1.00  0.670          C  
ATOM    814  CE1 TYR A  56      -9.355  -3.788  21.301  1.00  0.670          C  
ATOM    815  CE2 TYR A  56      -7.706  -3.501  22.978  1.00  0.670          C  
ATOM    816  CZ  TYR A  56      -8.931  -3.975  22.583  1.00  0.670          C  
ATOM    817  OH  TYR A  56      -9.751  -4.642  23.454  1.00  0.670          O  
ATOM    818  H   TYR A  56      -7.755  -1.101  17.403  1.00  0.560          H  
ATOM    819  HA  TYR A  56      -7.453  -0.158  20.241  1.00  0.580          H  
ATOM    820 1HB  TYR A  56      -6.237  -2.568  18.939  1.00  0.800          H  
ATOM    821 2HB  TYR A  56      -5.492  -1.778  20.295  1.00  0.800          H  
ATOM    822  HD1 TYR A  56      -8.917  -3.023  19.394  1.00  0.800          H  
ATOM    823  HD2 TYR A  56      -5.945  -2.473  22.377  1.00  0.800          H  
ATOM    824  HE1 TYR A  56     -10.329  -4.164  20.983  1.00  0.800          H  
ATOM    825  HE2 TYR A  56      -7.359  -3.645  24.001  1.00  0.800          H  
ATOM    826  HH  TYR A  56     -10.474  -5.034  22.947  1.00  0.800          H  
ATOM    827  N   THR A  57      -5.272   1.021  19.987  1.00  0.430          N  
ATOM    828  CA  THR A  57      -4.206   1.988  19.773  1.00  0.450          C  
ATOM    829  C   THR A  57      -3.076   1.993  20.823  1.00  0.430          C  
ATOM    830  O   THR A  57      -3.260   1.596  21.984  1.00  0.470          O  
ATOM    831  CB  THR A  57      -4.808   3.393  19.700  1.00  0.620          C  
ATOM    832  OG1 THR A  57      -3.785   4.309  19.325  1.00  0.620          O  
ATOM    833  CG2 THR A  57      -5.409   3.799  21.048  1.00  0.620          C  
ATOM    834  H   THR A  57      -5.552   0.789  20.934  1.00  0.520          H  
ATOM    835  HA  THR A  57      -3.763   1.758  18.816  1.00  0.540          H  
ATOM    836  HB  THR A  57      -5.587   3.399  18.955  1.00  0.750          H  
ATOM    837  HG1 THR A  57      -3.517   4.072  18.413  1.00  0.750          H  
ATOM    838 1HG2 THR A  57      -5.837   4.794  20.964  1.00  0.750          H  
ATOM    839 2HG2 THR A  57      -6.190   3.087  21.327  1.00  0.750          H  
ATOM    840 3HG2 THR A  57      -4.641   3.804  21.816  1.00  0.750          H  
ATOM    841  N   TYR A  58      -1.893   2.466  20.409  1.00  0.420          N  
ATOM    842  CA  TYR A  58      -0.797   2.669  21.361  1.00  0.440          C  
ATOM    843  C   TYR A  58       0.060   3.917  21.032  1.00  0.480          C  
ATOM    844  O   TYR A  58       0.581   4.017  19.915  1.00  0.580          O  
ATOM    845  CB  TYR A  58       0.157   1.470  21.413  1.00  0.610          C  
ATOM    846  CG  TYR A  58       1.231   1.709  22.449  1.00  0.610          C  
ATOM    847  CD1 TYR A  58       0.973   1.421  23.775  1.00  0.610          C  
ATOM    848  CD2 TYR A  58       2.437   2.290  22.091  1.00  0.610          C  
ATOM    849  CE1 TYR A  58       1.913   1.716  24.733  1.00  0.610          C  
ATOM    850  CE2 TYR A  58       3.367   2.581  23.057  1.00  0.610          C  
ATOM    851  CZ  TYR A  58       3.112   2.304  24.363  1.00  0.610          C  
ATOM    852  OH  TYR A  58       4.052   2.617  25.317  1.00  0.610          O  
ATOM    853  H   TYR A  58      -1.811   2.712  19.417  1.00  0.500          H  
ATOM    854  HA  TYR A  58      -1.248   2.763  22.339  1.00  0.530          H  
ATOM    855 1HB  TYR A  58      -0.385   0.557  21.667  1.00  0.730          H  
ATOM    856 2HB  TYR A  58       0.630   1.335  20.448  1.00  0.730          H  
ATOM    857  HD1 TYR A  58       0.020   0.970  24.067  1.00  0.730          H  
ATOM    858  HD2 TYR A  58       2.638   2.532  21.049  1.00  0.730          H  
ATOM    859  HE1 TYR A  58       1.710   1.496  25.779  1.00  0.730          H  
ATOM    860  HE2 TYR A  58       4.303   3.043  22.798  1.00  0.730          H  
ATOM    861  HH  TYR A  58       3.789   2.241  26.159  1.00  0.730          H  
ATOM    862  N   PRO A  59       0.215   4.892  21.966  1.00  0.540          N  
ATOM    863  CA  PRO A  59       1.043   6.084  21.833  1.00  0.690          C  
ATOM    864  C   PRO A  59       2.518   5.857  22.133  1.00  0.770          C  
ATOM    865  O   PRO A  59       2.873   5.523  23.263  1.00  1.040          O  
ATOM    866  CB  PRO A  59       0.451   7.016  22.892  1.00  1.030          C  
ATOM    867  CG  PRO A  59      -0.087   6.099  23.959  1.00  1.030          C  
ATOM    868  CD  PRO A  59      -0.534   4.837  23.240  1.00  1.030          C  
ATOM    869  HA  PRO A  59       0.926   6.505  20.831  1.00  0.830          H  
ATOM    870 1HB  PRO A  59       1.239   7.693  23.270  1.00  1.240          H  
ATOM    871 2HB  PRO A  59      -0.321   7.644  22.461  1.00  1.240          H  
ATOM    872 1HG  PRO A  59       0.707   5.903  24.703  1.00  1.240          H  
ATOM    873 2HG  PRO A  59      -0.907   6.594  24.500  1.00  1.240          H  
ATOM    874 1HD  PRO A  59      -0.220   3.986  23.851  1.00  1.240          H  
ATOM    875 2HD  PRO A  59      -1.624   4.866  23.064  1.00  1.240          H  
ATOM    876  N   VAL A  60       3.377   6.164  21.178  1.00  0.710          N  
ATOM    877  CA  VAL A  60       4.804   6.094  21.403  1.00  0.760          C  
ATOM    878  C   VAL A  60       5.285   7.517  21.628  1.00  0.740          C  
ATOM    879  O   VAL A  60       5.152   8.402  20.771  1.00  0.770          O  
ATOM    880  CB  VAL A  60       5.536   5.446  20.224  1.00  1.040          C  
ATOM    881  CG1 VAL A  60       7.028   5.385  20.471  1.00  1.040          C  
ATOM    882  CG2 VAL A  60       5.023   4.074  20.030  1.00  1.040          C  
ATOM    883  H   VAL A  60       3.016   6.419  20.263  1.00  0.850          H  
ATOM    884  HA  VAL A  60       5.000   5.507  22.300  1.00  0.910          H  
ATOM    885  HB  VAL A  60       5.366   6.050  19.341  1.00  1.250          H  
ATOM    886 1HG1 VAL A  60       7.526   4.933  19.612  1.00  1.250          H  
ATOM    887 2HG1 VAL A  60       7.413   6.376  20.632  1.00  1.250          H  
ATOM    888 3HG1 VAL A  60       7.223   4.784  21.356  1.00  1.250          H  
ATOM    889 1HG2 VAL A  60       5.531   3.638  19.199  1.00  1.250          H  
ATOM    890 2HG2 VAL A  60       5.218   3.492  20.907  1.00  1.250          H  
ATOM    891 3HG2 VAL A  60       3.955   4.097  19.840  1.00  1.250          H  
ATOM    892  N   HIS A  61       5.809   7.723  22.816  1.00  0.780          N  
ATOM    893  CA  HIS A  61       6.229   9.015  23.321  1.00  0.820          C  
ATOM    894  C   HIS A  61       7.655   9.432  23.015  1.00  0.900          C  
ATOM    895  O   HIS A  61       8.522   8.604  22.734  1.00  1.170          O  
ATOM    896  CB  HIS A  61       6.013   9.047  24.832  1.00  1.130          C  
ATOM    897  CG  HIS A  61       4.576   9.049  25.198  1.00  1.130          C  
ATOM    898  ND1 HIS A  61       3.786  10.145  24.990  1.00  1.130          N  
ATOM    899  CD2 HIS A  61       3.773   8.098  25.740  1.00  1.130          C  
ATOM    900  CE1 HIS A  61       2.555   9.884  25.393  1.00  1.130          C  
ATOM    901  NE2 HIS A  61       2.521   8.649  25.867  1.00  1.130          N  
ATOM    902  H   HIS A  61       5.887   6.925  23.430  1.00  0.940          H  
ATOM    903  HA  HIS A  61       5.581   9.778  22.887  1.00  0.980          H  
ATOM    904 1HB  HIS A  61       6.486   8.180  25.288  1.00  1.360          H  
ATOM    905 2HB  HIS A  61       6.478   9.937  25.256  1.00  1.360          H  
ATOM    906  HD1 HIS A  61       4.045  10.923  24.352  1.00  1.360          H  
ATOM    907  HD2 HIS A  61       3.951   7.071  26.065  1.00  1.360          H  
ATOM    908  HE1 HIS A  61       1.779  10.647  25.304  1.00  1.360          H  
ATOM    909  N   ASN A  62       7.868  10.741  23.162  1.00  1.130          N  
ATOM    910  CA  ASN A  62       9.146  11.442  23.067  1.00  1.380          C  
ATOM    911  C   ASN A  62       9.906  11.376  21.744  1.00  1.250          C  
ATOM    912  O   ASN A  62      11.134  11.294  21.732  1.00  1.450          O  
ATOM    913  CB  ASN A  62      10.042  10.960  24.189  1.00  1.830          C  
ATOM    914  CG  ASN A  62       9.422  11.207  25.531  1.00  1.830          C  
ATOM    915  OD1 ASN A  62       8.778  12.241  25.763  1.00  1.830          O  
ATOM    916  ND2 ASN A  62       9.597  10.273  26.429  1.00  1.830          N  
ATOM    917  H   ASN A  62       7.048  11.311  23.356  1.00  1.360          H  
ATOM    918  HA  ASN A  62       8.940  12.499  23.240  1.00  1.660          H  
ATOM    919 1HB  ASN A  62      10.251   9.897  24.078  1.00  2.200          H  
ATOM    920 2HB  ASN A  62      10.995  11.486  24.145  1.00  2.200          H  
ATOM    921 1HD2 ASN A  62       9.208  10.376  27.344  1.00  2.200          H  
ATOM    922 2HD2 ASN A  62      10.123   9.452  26.198  1.00  2.200          H  
ATOM    923  N   LEU A  63       9.182  11.484  20.638  1.00  1.000          N  
ATOM    924  CA  LEU A  63       9.797  11.536  19.314  1.00  0.880          C  
ATOM    925  C   LEU A  63       9.922  12.998  18.898  1.00  0.900          C  
ATOM    926  O   LEU A  63       9.028  13.804  19.168  1.00  1.040          O  
ATOM    927  CB  LEU A  63       8.892  10.847  18.265  1.00  1.280          C  
ATOM    928  CG  LEU A  63       8.867   9.292  18.086  1.00  1.280          C  
ATOM    929  CD1 LEU A  63      10.159   8.817  17.471  1.00  1.280          C  
ATOM    930  CD2 LEU A  63       8.650   8.614  19.406  1.00  1.280          C  
ATOM    931  H   LEU A  63       8.174  11.515  20.711  1.00  1.200          H  
ATOM    932  HA  LEU A  63      10.792  11.092  19.345  1.00  1.060          H  
ATOM    933 1HB  LEU A  63       7.865  11.167  18.443  1.00  1.540          H  
ATOM    934 2HB  LEU A  63       9.197  11.243  17.314  1.00  1.540          H  
ATOM    935  HG  LEU A  63       8.054   9.030  17.415  1.00  1.540          H  
ATOM    936 1HD1 LEU A  63      10.126   7.740  17.335  1.00  1.540          H  
ATOM    937 2HD1 LEU A  63      10.289   9.295  16.505  1.00  1.540          H  
ATOM    938 3HD1 LEU A  63      10.984   9.077  18.121  1.00  1.540          H  
ATOM    939 1HD2 LEU A  63       8.631   7.551  19.230  1.00  1.540          H  
ATOM    940 2HD2 LEU A  63       9.461   8.843  20.096  1.00  1.540          H  
ATOM    941 3HD2 LEU A  63       7.701   8.935  19.842  1.00  1.540          H  
ATOM    942  N   LYS A  64      11.013  13.332  18.215  1.00  0.830          N  
ATOM    943  CA  LYS A  64      11.224  14.674  17.676  1.00  0.930          C  
ATOM    944  C   LYS A  64      11.225  14.608  16.161  1.00  0.820          C  
ATOM    945  O   LYS A  64      11.447  13.541  15.590  1.00  0.690          O  
ATOM    946  CB  LYS A  64      12.530  15.271  18.200  1.00  1.260          C  
ATOM    947  CG  LYS A  64      12.623  15.380  19.739  1.00  1.260          C  
ATOM    948  CD  LYS A  64      11.602  16.375  20.318  1.00  1.260          C  
ATOM    949  CE  LYS A  64      11.772  16.545  21.822  1.00  1.260          C  
ATOM    950  NZ  LYS A  64      10.755  17.486  22.397  1.00  1.260          N  
ATOM    951  H   LYS A  64      11.751  12.626  18.069  1.00  1.000          H  
ATOM    952  HA  LYS A  64      10.393  15.312  17.969  1.00  1.120          H  
ATOM    953 1HB  LYS A  64      13.363  14.646  17.861  1.00  1.510          H  
ATOM    954 2HB  LYS A  64      12.676  16.264  17.776  1.00  1.510          H  
ATOM    955 1HG  LYS A  64      12.442  14.393  20.175  1.00  1.510          H  
ATOM    956 2HG  LYS A  64      13.627  15.696  20.017  1.00  1.510          H  
ATOM    957 1HD  LYS A  64      11.712  17.343  19.830  1.00  1.510          H  
ATOM    958 2HD  LYS A  64      10.592  16.007  20.142  1.00  1.510          H  
ATOM    959 1HE  LYS A  64      11.663  15.572  22.302  1.00  1.510          H  
ATOM    960 2HE  LYS A  64      12.769  16.933  22.030  1.00  1.510          H  
ATOM    961 1HZ  LYS A  64      10.898  17.570  23.394  1.00  1.510          H  
ATOM    962 2HZ  LYS A  64      10.854  18.396  21.967  1.00  1.510          H  
ATOM    963 3HZ  LYS A  64       9.825  17.131  22.219  1.00  1.510          H  
ATOM    964  N   HIS A  65      10.959  15.728  15.492  1.00  0.950          N  
ATOM    965  CA  HIS A  65      10.906  15.672  14.037  1.00  0.950          C  
ATOM    966  C   HIS A  65      12.195  15.095  13.484  1.00  0.830          C  
ATOM    967  O   HIS A  65      13.296  15.468  13.904  1.00  0.850          O  
ATOM    968  CB  HIS A  65      10.654  17.056  13.432  1.00  1.330          C  
ATOM    969  CG  HIS A  65      10.403  17.030  11.935  1.00  1.330          C  
ATOM    970  ND1 HIS A  65      11.403  16.803  11.013  1.00  1.330          N  
ATOM    971  CD2 HIS A  65       9.271  17.222  11.216  1.00  1.330          C  
ATOM    972  CE1 HIS A  65      10.893  16.837   9.797  1.00  1.330          C  
ATOM    973  NE2 HIS A  65       9.607  17.097   9.893  1.00  1.330          N  
ATOM    974  H   HIS A  65      10.785  16.596  15.978  1.00  1.140          H  
ATOM    975  HA  HIS A  65      10.092  15.020  13.727  1.00  1.140          H  
ATOM    976 1HB  HIS A  65       9.790  17.510  13.914  1.00  1.600          H  
ATOM    977 2HB  HIS A  65      11.513  17.696  13.623  1.00  1.600          H  
ATOM    978  HD2 HIS A  65       8.280  17.440  11.609  1.00  1.600          H  
ATOM    979  HE1 HIS A  65      11.443  16.687   8.870  1.00  1.600          H  
ATOM    980  HE2 HIS A  65       8.969  17.194   9.111  1.00  1.600          H  
ATOM    981  N   GLY A  66      12.039  14.152  12.561  1.00  0.770          N  
ATOM    982  CA  GLY A  66      13.142  13.469  11.909  1.00  0.740          C  
ATOM    983  C   GLY A  66      13.515  12.132  12.562  1.00  0.600          C  
ATOM    984  O   GLY A  66      14.231  11.330  11.960  1.00  0.670          O  
ATOM    985  H   GLY A  66      11.082  13.922  12.278  1.00  0.920          H  
ATOM    986 1HA  GLY A  66      12.884  13.308  10.863  1.00  0.890          H  
ATOM    987 2HA  GLY A  66      14.010  14.125  11.914  1.00  0.890          H  
ATOM    988  N   ASP A  67      13.043  11.872  13.784  1.00  0.490          N  
ATOM    989  CA  ASP A  67      13.343  10.600  14.450  1.00  0.440          C  
ATOM    990  C   ASP A  67      12.742   9.433  13.711  1.00  0.510          C  
ATOM    991  O   ASP A  67      11.598   9.498  13.249  1.00  0.710          O  
ATOM    992  CB  ASP A  67      12.866  10.591  15.897  1.00  0.640          C  
ATOM    993  CG  ASP A  67      13.783  11.316  16.831  1.00  0.640          C  
ATOM    994  OD1 ASP A  67      14.937  11.470  16.505  1.00  0.640          O  
ATOM    995  OD2 ASP A  67      13.329  11.737  17.871  1.00  0.640          O  
ATOM    996  H   ASP A  67      12.468  12.564  14.271  1.00  0.590          H  
ATOM    997  HA  ASP A  67      14.425  10.466  14.456  1.00  0.530          H  
ATOM    998 1HB  ASP A  67      11.879  11.051  15.950  1.00  0.760          H  
ATOM    999 2HB  ASP A  67      12.775   9.559  16.231  1.00  0.760          H  
ATOM   1000  N   THR A  68      13.473   8.327  13.645  1.00  0.550          N  
ATOM   1001  CA  THR A  68      12.929   7.172  12.944  1.00  0.600          C  
ATOM   1002  C   THR A  68      12.506   6.065  13.885  1.00  0.560          C  
ATOM   1003  O   THR A  68      13.289   5.586  14.718  1.00  0.580          O  
ATOM   1004  CB  THR A  68      13.941   6.610  11.922  1.00  0.820          C  
ATOM   1005  OG1 THR A  68      14.249   7.626  10.964  1.00  0.820          O  
ATOM   1006  CG2 THR A  68      13.329   5.394  11.176  1.00  0.820          C  
ATOM   1007  H   THR A  68      14.412   8.295  14.059  1.00  0.660          H  
ATOM   1008  HA  THR A  68      12.044   7.484  12.392  1.00  0.720          H  
ATOM   1009  HB  THR A  68      14.856   6.312  12.435  1.00  0.980          H  
ATOM   1010  HG1 THR A  68      14.659   8.366  11.428  1.00  0.980          H  
ATOM   1011 1HG2 THR A  68      14.046   5.022  10.448  1.00  0.980          H  
ATOM   1012 2HG2 THR A  68      13.089   4.592  11.875  1.00  0.980          H  
ATOM   1013 3HG2 THR A  68      12.418   5.707  10.661  1.00  0.980          H  
ATOM   1014  N   VAL A  69      11.267   5.620  13.711  1.00  0.560          N  
ATOM   1015  CA  VAL A  69      10.751   4.539  14.524  1.00  0.580          C  
ATOM   1016  C   VAL A  69      10.577   3.308  13.660  1.00  0.530          C  
ATOM   1017  O   VAL A  69      10.025   3.359  12.551  1.00  0.620          O  
ATOM   1018  CB  VAL A  69       9.410   4.920  15.237  1.00  0.800          C  
ATOM   1019  CG1 VAL A  69       8.323   5.298  14.227  1.00  0.800          C  
ATOM   1020  CG2 VAL A  69       8.916   3.733  16.141  1.00  0.800          C  
ATOM   1021  H   VAL A  69      10.689   6.065  12.990  1.00  0.670          H  
ATOM   1022  HA  VAL A  69      11.476   4.308  15.299  1.00  0.700          H  
ATOM   1023  HB  VAL A  69       9.591   5.794  15.858  1.00  0.960          H  
ATOM   1024 1HG1 VAL A  69       7.437   5.578  14.752  1.00  0.960          H  
ATOM   1025 2HG1 VAL A  69       8.659   6.134  13.634  1.00  0.960          H  
ATOM   1026 3HG1 VAL A  69       8.096   4.463  13.577  1.00  0.960          H  
ATOM   1027 1HG2 VAL A  69       8.003   4.023  16.657  1.00  0.960          H  
ATOM   1028 2HG2 VAL A  69       8.715   2.853  15.536  1.00  0.960          H  
ATOM   1029 3HG2 VAL A  69       9.684   3.488  16.877  1.00  0.960          H  
ATOM   1030  N   GLU A  70      11.089   2.206  14.172  1.00  0.490          N  
ATOM   1031  CA  GLU A  70      10.986   0.912  13.535  1.00  0.500          C  
ATOM   1032  C   GLU A  70       9.958   0.153  14.347  1.00  0.490          C  
ATOM   1033  O   GLU A  70       9.998   0.181  15.584  1.00  0.540          O  
ATOM   1034  CB  GLU A  70      12.346   0.198  13.533  1.00  0.700          C  
ATOM   1035  CG  GLU A  70      13.451   0.943  12.757  1.00  0.700          C  
ATOM   1036  CD  GLU A  70      14.767   0.214  12.720  1.00  0.700          C  
ATOM   1037  OE1 GLU A  70      14.871  -0.818  13.337  1.00  0.700          O  
ATOM   1038  OE2 GLU A  70      15.666   0.692  12.070  1.00  0.700          O  
ATOM   1039  H   GLU A  70      11.560   2.291  15.076  1.00  0.590          H  
ATOM   1040  HA  GLU A  70      10.620   1.023  12.515  1.00  0.600          H  
ATOM   1041 1HB  GLU A  70      12.685   0.063  14.559  1.00  0.840          H  
ATOM   1042 2HB  GLU A  70      12.236  -0.788  13.091  1.00  0.840          H  
ATOM   1043 1HG  GLU A  70      13.125   1.117  11.748  1.00  0.840          H  
ATOM   1044 2HG  GLU A  70      13.601   1.917  13.226  1.00  0.840          H  
ATOM   1045  N   TYR A  71       9.043  -0.545  13.690  1.00  0.500          N  
ATOM   1046  CA  TYR A  71       8.023  -1.224  14.473  1.00  0.540          C  
ATOM   1047  C   TYR A  71       7.342  -2.432  13.848  1.00  0.570          C  
ATOM   1048  O   TYR A  71       7.339  -2.639  12.632  1.00  0.630          O  
ATOM   1049  CB  TYR A  71       6.986  -0.164  14.851  1.00  0.740          C  
ATOM   1050  CG  TYR A  71       6.312   0.535  13.666  1.00  0.740          C  
ATOM   1051  CD1 TYR A  71       5.086   0.104  13.183  1.00  0.740          C  
ATOM   1052  CD2 TYR A  71       6.944   1.635  13.064  1.00  0.740          C  
ATOM   1053  CE1 TYR A  71       4.497   0.777  12.109  1.00  0.740          C  
ATOM   1054  CE2 TYR A  71       6.359   2.284  12.004  1.00  0.740          C  
ATOM   1055  CZ  TYR A  71       5.140   1.859  11.524  1.00  0.740          C  
ATOM   1056  OH  TYR A  71       4.533   2.500  10.472  1.00  0.740          O  
ATOM   1057  H   TYR A  71       9.028  -0.544  12.666  1.00  0.600          H  
ATOM   1058  HA  TYR A  71       8.494  -1.580  15.386  1.00  0.650          H  
ATOM   1059 1HB  TYR A  71       6.212  -0.614  15.480  1.00  0.890          H  
ATOM   1060 2HB  TYR A  71       7.476   0.591  15.431  1.00  0.890          H  
ATOM   1061  HD1 TYR A  71       4.588  -0.748  13.644  1.00  0.890          H  
ATOM   1062  HD2 TYR A  71       7.899   1.982  13.434  1.00  0.890          H  
ATOM   1063  HE1 TYR A  71       3.536   0.464  11.721  1.00  0.890          H  
ATOM   1064  HE2 TYR A  71       6.855   3.127  11.556  1.00  0.890          H  
ATOM   1065  HH  TYR A  71       4.978   3.334  10.291  1.00  0.890          H  
ATOM   1066  N   PHE A  72       6.706  -3.225  14.700  1.00  0.590          N  
ATOM   1067  CA  PHE A  72       5.898  -4.331  14.200  1.00  0.750          C  
ATOM   1068  C   PHE A  72       4.740  -4.627  15.136  1.00  0.620          C  
ATOM   1069  O   PHE A  72       4.709  -4.200  16.300  1.00  0.570          O  
ATOM   1070  CB  PHE A  72       6.715  -5.608  13.939  1.00  0.990          C  
ATOM   1071  CG  PHE A  72       7.287  -6.317  15.124  1.00  0.990          C  
ATOM   1072  CD1 PHE A  72       6.590  -7.362  15.737  1.00  0.990          C  
ATOM   1073  CD2 PHE A  72       8.516  -5.980  15.607  1.00  0.990          C  
ATOM   1074  CE1 PHE A  72       7.140  -8.035  16.803  1.00  0.990          C  
ATOM   1075  CE2 PHE A  72       9.072  -6.653  16.675  1.00  0.990          C  
ATOM   1076  CZ  PHE A  72       8.384  -7.680  17.271  1.00  0.990          C  
ATOM   1077  H   PHE A  72       6.785  -3.022  15.704  1.00  0.710          H  
ATOM   1078  HA  PHE A  72       5.469  -4.031  13.243  1.00  0.900          H  
ATOM   1079 1HB  PHE A  72       6.092  -6.324  13.396  1.00  1.180          H  
ATOM   1080 2HB  PHE A  72       7.543  -5.363  13.277  1.00  1.180          H  
ATOM   1081  HD1 PHE A  72       5.604  -7.653  15.359  1.00  1.180          H  
ATOM   1082  HD2 PHE A  72       9.049  -5.176  15.129  1.00  1.180          H  
ATOM   1083  HE1 PHE A  72       6.595  -8.850  17.277  1.00  1.180          H  
ATOM   1084  HE2 PHE A  72      10.054  -6.371  17.049  1.00  1.180          H  
ATOM   1085  HZ  PHE A  72       8.820  -8.211  18.114  1.00  1.180          H  
ATOM   1086  N   PHE A  73       3.785  -5.381  14.612  1.00  0.620          N  
ATOM   1087  CA  PHE A  73       2.584  -5.742  15.332  1.00  0.570          C  
ATOM   1088  C   PHE A  73       2.528  -7.279  15.491  1.00  0.520          C  
ATOM   1089  O   PHE A  73       2.691  -7.993  14.494  1.00  0.530          O  
ATOM   1090  CB  PHE A  73       1.400  -5.278  14.453  1.00  0.820          C  
ATOM   1091  CG  PHE A  73       1.311  -3.762  14.049  1.00  0.820          C  
ATOM   1092  CD1 PHE A  73       2.151  -3.242  13.070  1.00  0.820          C  
ATOM   1093  CD2 PHE A  73       0.356  -2.903  14.567  1.00  0.820          C  
ATOM   1094  CE1 PHE A  73       2.062  -1.926  12.683  1.00  0.820          C  
ATOM   1095  CE2 PHE A  73       0.268  -1.574  14.186  1.00  0.820          C  
ATOM   1096  CZ  PHE A  73       1.130  -1.083  13.248  1.00  0.820          C  
ATOM   1097  H   PHE A  73       3.873  -5.704  13.648  1.00  0.740          H  
ATOM   1098  HA  PHE A  73       2.590  -5.281  16.312  1.00  0.680          H  
ATOM   1099 1HB  PHE A  73       1.398  -5.851  13.554  1.00  0.980          H  
ATOM   1100 2HB  PHE A  73       0.505  -5.501  14.997  1.00  0.980          H  
ATOM   1101  HD1 PHE A  73       2.889  -3.883  12.599  1.00  0.980          H  
ATOM   1102  HD2 PHE A  73      -0.334  -3.286  15.284  1.00  0.980          H  
ATOM   1103  HE1 PHE A  73       2.735  -1.559  11.920  1.00  0.980          H  
ATOM   1104  HE2 PHE A  73      -0.496  -0.925  14.624  1.00  0.980          H  
ATOM   1105  HZ  PHE A  73       1.065  -0.039  12.933  1.00  0.980          H  
ATOM   1106  N   THR A  74       2.302  -7.816  16.710  1.00  0.520          N  
ATOM   1107  CA  THR A  74       2.236  -9.293  16.843  1.00  0.550          C  
ATOM   1108  C   THR A  74       0.884  -9.791  17.370  1.00  0.680          C  
ATOM   1109  O   THR A  74       0.445  -9.481  18.491  1.00  0.750          O  
ATOM   1110  CB  THR A  74       3.379  -9.876  17.707  1.00  0.760          C  
ATOM   1111  OG1 THR A  74       3.262 -11.309  17.718  1.00  0.760          O  
ATOM   1112  CG2 THR A  74       3.329  -9.363  19.146  1.00  0.760          C  
ATOM   1113  H   THR A  74       2.206  -7.231  17.549  1.00  0.620          H  
ATOM   1114  HA  THR A  74       2.357  -9.730  15.852  1.00  0.660          H  
ATOM   1115  HB  THR A  74       4.330  -9.598  17.264  1.00  0.910          H  
ATOM   1116  HG1 THR A  74       3.772 -11.700  16.946  1.00  0.910          H  
ATOM   1117 1HG2 THR A  74       4.160  -9.794  19.699  1.00  0.910          H  
ATOM   1118 2HG2 THR A  74       3.419  -8.296  19.137  1.00  0.910          H  
ATOM   1119 3HG2 THR A  74       2.424  -9.634  19.646  1.00  0.910          H  
ATOM   1120  N   TYR A  75       0.203 -10.554  16.515  1.00  0.790          N  
ATOM   1121  CA  TYR A  75      -1.153 -11.015  16.765  1.00  0.940          C  
ATOM   1122  C   TYR A  75      -1.294 -12.451  17.194  1.00  1.000          C  
ATOM   1123  O   TYR A  75      -0.731 -13.361  16.586  1.00  1.020          O  
ATOM   1124  CB  TYR A  75      -1.967 -10.815  15.502  1.00  1.260          C  
ATOM   1125  CG  TYR A  75      -2.050  -9.463  15.237  1.00  1.260          C  
ATOM   1126  CD1 TYR A  75      -1.104  -8.895  14.428  1.00  1.260          C  
ATOM   1127  CD2 TYR A  75      -3.016  -8.731  15.844  1.00  1.260          C  
ATOM   1128  CE1 TYR A  75      -1.117  -7.589  14.252  1.00  1.260          C  
ATOM   1129  CE2 TYR A  75      -3.017  -7.407  15.672  1.00  1.260          C  
ATOM   1130  CZ  TYR A  75      -2.066  -6.831  14.896  1.00  1.260          C  
ATOM   1131  OH  TYR A  75      -2.044  -5.502  14.781  1.00  1.260          O  
ATOM   1132  H   TYR A  75       0.662 -10.797  15.638  1.00  0.950          H  
ATOM   1133  HA  TYR A  75      -1.557 -10.390  17.537  1.00  1.130          H  
ATOM   1134 1HB  TYR A  75      -1.487 -11.297  14.694  1.00  1.510          H  
ATOM   1135 2HB  TYR A  75      -2.949 -11.199  15.596  1.00  1.510          H  
ATOM   1136  HD1 TYR A  75      -0.334  -9.506  13.949  1.00  1.510          H  
ATOM   1137  HD2 TYR A  75      -3.756  -9.202  16.496  1.00  1.510          H  
ATOM   1138  HE1 TYR A  75      -0.370  -7.143  13.627  1.00  1.510          H  
ATOM   1139  HE2 TYR A  75      -3.753  -6.809  16.182  1.00  1.510          H  
ATOM   1140  HH  TYR A  75      -2.758  -5.145  15.316  1.00  1.510          H  
ATOM   1141  N   ASN A  76      -2.189 -12.669  18.156  1.00  1.050          N  
ATOM   1142  CA  ASN A  76      -2.490 -14.015  18.639  1.00  1.150          C  
ATOM   1143  C   ASN A  76      -3.983 -14.459  18.697  1.00  1.330          C  
ATOM   1144  O   ASN A  76      -4.395 -14.977  19.736  1.00  1.540          O  
ATOM   1145  CB  ASN A  76      -1.851 -14.169  20.002  1.00  1.570          C  
ATOM   1146  CG  ASN A  76      -0.335 -14.126  19.927  1.00  1.570          C  
ATOM   1147  OD1 ASN A  76       0.305 -15.127  19.580  1.00  1.570          O  
ATOM   1148  ND2 ASN A  76       0.245 -12.992  20.247  1.00  1.570          N  
ATOM   1149  H   ASN A  76      -2.585 -11.843  18.617  1.00  1.260          H  
ATOM   1150  HA  ASN A  76      -1.998 -14.725  17.971  1.00  1.380          H  
ATOM   1151 1HB  ASN A  76      -2.197 -13.371  20.660  1.00  1.880          H  
ATOM   1152 2HB  ASN A  76      -2.150 -15.120  20.445  1.00  1.880          H  
ATOM   1153 1HD2 ASN A  76       1.245 -12.908  20.212  1.00  1.880          H  
ATOM   1154 2HD2 ASN A  76      -0.310 -12.201  20.511  1.00  1.880          H  
ATOM   1155  N   PRO A  77      -4.839 -14.186  17.681  1.00  1.410          N  
ATOM   1156  CA  PRO A  77      -6.216 -14.650  17.614  1.00  1.660          C  
ATOM   1157  C   PRO A  77      -6.194 -16.131  17.300  1.00  1.710          C  
ATOM   1158  O   PRO A  77      -5.336 -16.563  16.531  1.00  2.070          O  
ATOM   1159  CB  PRO A  77      -6.776 -13.883  16.411  1.00  2.490          C  
ATOM   1160  CG  PRO A  77      -5.567 -13.648  15.539  1.00  2.490          C  
ATOM   1161  CD  PRO A  77      -4.420 -13.443  16.506  1.00  2.490          C  
ATOM   1162  HA  PRO A  77      -6.745 -14.437  18.554  1.00  1.990          H  
ATOM   1163 1HB  PRO A  77      -7.542 -14.496  15.909  1.00  2.990          H  
ATOM   1164 2HB  PRO A  77      -7.264 -12.973  16.717  1.00  2.990          H  
ATOM   1165 1HG  PRO A  77      -5.402 -14.515  14.880  1.00  2.990          H  
ATOM   1166 2HG  PRO A  77      -5.728 -12.786  14.881  1.00  2.990          H  
ATOM   1167 1HD  PRO A  77      -3.498 -13.864  16.079  1.00  2.990          H  
ATOM   1168 2HD  PRO A  77      -4.359 -12.391  16.736  1.00  2.990          H  
ATOM   1169  N   GLY A  78      -7.174 -16.896  17.752  1.00  1.610          N  
ATOM   1170  CA  GLY A  78      -7.183 -18.283  17.313  1.00  1.670          C  
ATOM   1171  C   GLY A  78      -6.005 -19.016  17.935  1.00  1.500          C  
ATOM   1172  O   GLY A  78      -5.439 -18.568  18.928  1.00  1.610          O  
ATOM   1173  H   GLY A  78      -7.874 -16.539  18.386  1.00  1.930          H  
ATOM   1174 1HA  GLY A  78      -8.117 -18.759  17.610  1.00  2.000          H  
ATOM   1175 2HA  GLY A  78      -7.121 -18.327  16.227  1.00  2.000          H  
ATOM   1176  N   GLN A  79      -5.677 -20.188  17.390  1.00  1.630          N  
ATOM   1177  CA  GLN A  79      -4.583 -20.996  17.931  1.00  1.860          C  
ATOM   1178  C   GLN A  79      -3.245 -20.755  17.216  1.00  1.860          C  
ATOM   1179  O   GLN A  79      -2.246 -21.405  17.525  1.00  2.300          O  
ATOM   1180  CB  GLN A  79      -4.952 -22.478  17.869  1.00  2.510          C  
ATOM   1181  CG  GLN A  79      -6.184 -22.834  18.687  1.00  2.510          C  
ATOM   1182  CD  GLN A  79      -5.995 -22.538  20.158  1.00  2.510          C  
ATOM   1183  OE1 GLN A  79      -5.026 -22.990  20.771  1.00  2.510          O  
ATOM   1184  NE2 GLN A  79      -6.911 -21.771  20.732  1.00  2.510          N  
ATOM   1185  H   GLN A  79      -6.186 -20.515  16.581  1.00  1.960          H  
ATOM   1186  HA  GLN A  79      -4.440 -20.719  18.976  1.00  2.230          H  
ATOM   1187 1HB  GLN A  79      -5.131 -22.767  16.835  1.00  3.010          H  
ATOM   1188 2HB  GLN A  79      -4.118 -23.075  18.238  1.00  3.010          H  
ATOM   1189 1HG  GLN A  79      -7.030 -22.252  18.331  1.00  3.010          H  
ATOM   1190 2HG  GLN A  79      -6.388 -23.899  18.576  1.00  3.010          H  
ATOM   1191 1HE2 GLN A  79      -6.831 -21.539  21.703  1.00  3.010          H  
ATOM   1192 2HE2 GLN A  79      -7.680 -21.420  20.199  1.00  3.010          H  
ATOM   1193  N   GLY A  80      -3.247 -19.866  16.226  1.00  1.570          N  
ATOM   1194  CA  GLY A  80      -2.059 -19.535  15.441  1.00  1.680          C  
ATOM   1195  C   GLY A  80      -1.523 -18.164  15.838  1.00  1.450          C  
ATOM   1196  O   GLY A  80      -1.667 -17.742  16.984  1.00  1.400          O  
ATOM   1197  H   GLY A  80      -4.107 -19.372  16.037  1.00  1.880          H  
ATOM   1198 1HA  GLY A  80      -1.290 -20.292  15.595  1.00  2.020          H  
ATOM   1199 2HA  GLY A  80      -2.310 -19.538  14.382  1.00  2.020          H  
ATOM   1200  N   ALA A  81      -0.837 -17.495  14.904  1.00  1.450          N  
ATOM   1201  CA  ALA A  81      -0.287 -16.168  15.171  1.00  1.260          C  
ATOM   1202  C   ALA A  81       0.115 -15.464  13.871  1.00  1.200          C  
ATOM   1203  O   ALA A  81       0.393 -16.114  12.862  1.00  1.460          O  
ATOM   1204  CB  ALA A  81       0.917 -16.247  16.101  1.00  1.840          C  
ATOM   1205  H   ALA A  81      -0.722 -17.898  13.985  1.00  1.740          H  
ATOM   1206  HA  ALA A  81      -1.065 -15.576  15.649  1.00  1.510          H  
ATOM   1207 1HB  ALA A  81       1.280 -15.231  16.300  1.00  2.210          H  
ATOM   1208 2HB  ALA A  81       0.629 -16.709  17.044  1.00  2.210          H  
ATOM   1209 3HB  ALA A  81       1.705 -16.828  15.634  1.00  2.210          H  
ATOM   1210  N   LEU A  82       0.178 -14.133  13.927  1.00  0.970          N  
ATOM   1211  CA  LEU A  82       0.709 -13.313  12.833  1.00  0.920          C  
ATOM   1212  C   LEU A  82       1.738 -12.302  13.293  1.00  0.760          C  
ATOM   1213  O   LEU A  82       1.468 -11.424  14.114  1.00  0.870          O  
ATOM   1214  CB  LEU A  82      -0.398 -12.539  12.077  1.00  1.310          C  
ATOM   1215  CG  LEU A  82       0.098 -11.434  11.007  1.00  1.310          C  
ATOM   1216  CD1 LEU A  82       0.853 -12.081   9.844  1.00  1.310          C  
ATOM   1217  CD2 LEU A  82      -1.107 -10.642  10.503  1.00  1.310          C  
ATOM   1218  H   LEU A  82      -0.109 -13.694  14.804  1.00  1.160          H  
ATOM   1219  HA  LEU A  82       1.198 -13.983  12.129  1.00  1.100          H  
ATOM   1220 1HB  LEU A  82      -0.997 -13.266  11.532  1.00  1.570          H  
ATOM   1221 2HB  LEU A  82      -1.033 -12.055  12.770  1.00  1.570          H  
ATOM   1222  HG  LEU A  82       0.783 -10.737  11.500  1.00  1.570          H  
ATOM   1223 1HD1 LEU A  82       1.179 -11.303   9.153  1.00  1.570          H  
ATOM   1224 2HD1 LEU A  82       1.722 -12.616  10.199  1.00  1.570          H  
ATOM   1225 3HD1 LEU A  82       0.193 -12.773   9.327  1.00  1.570          H  
ATOM   1226 1HD2 LEU A  82      -0.776  -9.875   9.800  1.00  1.570          H  
ATOM   1227 2HD2 LEU A  82      -1.805 -11.312  10.003  1.00  1.570          H  
ATOM   1228 3HD2 LEU A  82      -1.606 -10.164  11.347  1.00  1.570          H  
ATOM   1229  N   ASP A  83       2.913 -12.391  12.704  1.00  0.680          N  
ATOM   1230  CA  ASP A  83       3.977 -11.451  12.988  1.00  0.570          C  
ATOM   1231  C   ASP A  83       4.123 -10.595  11.750  1.00  0.540          C  
ATOM   1232  O   ASP A  83       4.485 -11.107  10.685  1.00  0.680          O  
ATOM   1233  CB  ASP A  83       5.281 -12.181  13.317  1.00  0.840          C  
ATOM   1234  CG  ASP A  83       5.213 -12.984  14.641  1.00  0.840          C  
ATOM   1235  OD1 ASP A  83       4.820 -12.425  15.659  1.00  0.840          O  
ATOM   1236  OD2 ASP A  83       5.558 -14.145  14.616  1.00  0.840          O  
ATOM   1237  H   ASP A  83       3.075 -13.138  12.043  1.00  0.820          H  
ATOM   1238  HA  ASP A  83       3.697 -10.809  13.823  1.00  0.680          H  
ATOM   1239 1HB  ASP A  83       5.535 -12.859  12.503  1.00  1.010          H  
ATOM   1240 2HB  ASP A  83       6.087 -11.447  13.393  1.00  1.010          H  
ATOM   1241  N   THR A  84       3.789  -9.314  11.840  1.00  0.490          N  
ATOM   1242  CA  THR A  84       3.849  -8.527  10.625  1.00  0.570          C  
ATOM   1243  C   THR A  84       5.327  -8.221  10.332  1.00  0.630          C  
ATOM   1244  O   THR A  84       6.156  -8.307  11.242  1.00  0.790          O  
ATOM   1245  CB  THR A  84       3.088  -7.191  10.795  1.00  0.770          C  
ATOM   1246  OG1 THR A  84       3.757  -6.393  11.800  1.00  0.770          O  
ATOM   1247  CG2 THR A  84       1.628  -7.467  11.219  1.00  0.770          C  
ATOM   1248  H   THR A  84       3.478  -8.901  12.728  1.00  0.590          H  
ATOM   1249  HA  THR A  84       3.389  -9.108   9.835  1.00  0.680          H  
ATOM   1250  HB  THR A  84       3.083  -6.644   9.869  1.00  0.920          H  
ATOM   1251  HG1 THR A  84       4.601  -6.075  11.408  1.00  0.920          H  
ATOM   1252 1HG2 THR A  84       1.100  -6.522  11.334  1.00  0.920          H  
ATOM   1253 2HG2 THR A  84       1.133  -8.062  10.465  1.00  0.920          H  
ATOM   1254 3HG2 THR A  84       1.609  -8.008  12.162  1.00  0.920          H  
ATOM   1255  N   PRO A  85       5.692  -7.848   9.092  1.00  0.780          N  
ATOM   1256  CA  PRO A  85       7.004  -7.362   8.701  1.00  0.910          C  
ATOM   1257  C   PRO A  85       7.295  -6.063   9.423  1.00  0.750          C  
ATOM   1258  O   PRO A  85       6.354  -5.313   9.712  1.00  0.660          O  
ATOM   1259  CB  PRO A  85       6.863  -7.136   7.188  1.00  1.360          C  
ATOM   1260  CG  PRO A  85       5.702  -8.005   6.768  1.00  1.360          C  
ATOM   1261  CD  PRO A  85       4.765  -8.017   7.953  1.00  1.360          C  
ATOM   1262  HA  PRO A  85       7.762  -8.122   8.931  1.00  1.090          H  
ATOM   1263 1HB  PRO A  85       6.714  -6.072   6.979  1.00  1.640          H  
ATOM   1264 2HB  PRO A  85       7.800  -7.421   6.685  1.00  1.640          H  
ATOM   1265 1HG  PRO A  85       5.230  -7.591   5.861  1.00  1.640          H  
ATOM   1266 2HG  PRO A  85       6.059  -9.013   6.505  1.00  1.640          H  
ATOM   1267 1HD  PRO A  85       4.068  -7.188   7.903  1.00  1.640          H  
ATOM   1268 2HD  PRO A  85       4.273  -8.995   7.949  1.00  1.640          H  
ATOM   1269  N   TRP A  86       8.576  -5.769   9.656  1.00  0.840          N  
ATOM   1270  CA  TRP A  86       8.948  -4.489  10.255  1.00  0.770          C  
ATOM   1271  C   TRP A  86       8.601  -3.342   9.328  1.00  0.670          C  
ATOM   1272  O   TRP A  86       8.927  -3.363   8.137  1.00  0.790          O  
ATOM   1273  CB  TRP A  86      10.456  -4.418  10.533  1.00  1.110          C  
ATOM   1274  CG  TRP A  86      10.981  -5.187  11.727  1.00  1.110          C  
ATOM   1275  CD1 TRP A  86      11.502  -6.445  11.755  1.00  1.110          C  
ATOM   1276  CD2 TRP A  86      11.123  -4.668  13.079  1.00  1.110          C  
ATOM   1277  NE1 TRP A  86      11.934  -6.752  13.029  1.00  1.110          N  
ATOM   1278  CE2 TRP A  86      11.718  -5.666  13.844  1.00  1.110          C  
ATOM   1279  CE3 TRP A  86      10.819  -3.450  13.672  1.00  1.110          C  
ATOM   1280  CZ2 TRP A  86      12.010  -5.483  15.195  1.00  1.110          C  
ATOM   1281  CZ3 TRP A  86      11.108  -3.257  15.027  1.00  1.110          C  
ATOM   1282  CH2 TRP A  86      11.686  -4.242  15.763  1.00  1.110          C  
ATOM   1283  H   TRP A  86       9.295  -6.430   9.408  1.00  1.010          H  
ATOM   1284  HA  TRP A  86       8.403  -4.365  11.187  1.00  0.920          H  
ATOM   1285 1HB  TRP A  86      10.991  -4.767   9.653  1.00  1.330          H  
ATOM   1286 2HB  TRP A  86      10.730  -3.371  10.668  1.00  1.330          H  
ATOM   1287  HD1 TRP A  86      11.574  -7.111  10.895  1.00  1.330          H  
ATOM   1288  HE1 TRP A  86      12.362  -7.625  13.311  1.00  1.330          H  
ATOM   1289  HE3 TRP A  86      10.368  -2.671  13.081  1.00  1.330          H  
ATOM   1290  HZ2 TRP A  86      12.479  -6.259  15.802  1.00  1.330          H  
ATOM   1291  HZ3 TRP A  86      10.871  -2.298  15.486  1.00  1.330          H  
ATOM   1292  HH2 TRP A  86      11.901  -4.060  16.817  1.00  1.330          H  
ATOM   1293  N   GLN A  87       7.953  -2.341   9.889  1.00  0.580          N  
ATOM   1294  CA  GLN A  87       7.554  -1.140   9.193  1.00  0.580          C  
ATOM   1295  C   GLN A  87       8.391   0.007   9.717  1.00  0.520          C  
ATOM   1296  O   GLN A  87       8.913  -0.075  10.835  1.00  0.510          O  
ATOM   1297  CB  GLN A  87       6.082  -0.861   9.440  1.00  0.810          C  
ATOM   1298  CG  GLN A  87       5.160  -1.997   9.110  1.00  0.810          C  
ATOM   1299  CD  GLN A  87       5.200  -2.392   7.683  1.00  0.810          C  
ATOM   1300  OE1 GLN A  87       5.034  -1.581   6.766  1.00  0.810          O  
ATOM   1301  NE2 GLN A  87       5.434  -3.668   7.482  1.00  0.810          N  
ATOM   1302  H   GLN A  87       7.714  -2.433  10.877  1.00  0.700          H  
ATOM   1303  HA  GLN A  87       7.746  -1.254   8.124  1.00  0.700          H  
ATOM   1304 1HB  GLN A  87       5.979  -0.701  10.485  1.00  0.970          H  
ATOM   1305 2HB  GLN A  87       5.763   0.043   8.920  1.00  0.970          H  
ATOM   1306 1HG  GLN A  87       5.443  -2.864   9.710  1.00  0.970          H  
ATOM   1307 2HG  GLN A  87       4.143  -1.697   9.356  1.00  0.970          H  
ATOM   1308 1HE2 GLN A  87       5.492  -4.032   6.556  1.00  0.970          H  
ATOM   1309 2HE2 GLN A  87       5.586  -4.277   8.296  1.00  0.970          H  
ATOM   1310  N   THR A  88       8.522   1.081   8.950  1.00  0.530          N  
ATOM   1311  CA  THR A  88       9.224   2.247   9.473  1.00  0.520          C  
ATOM   1312  C   THR A  88       8.444   3.525   9.241  1.00  0.550          C  
ATOM   1313  O   THR A  88       7.645   3.623   8.306  1.00  0.660          O  
ATOM   1314  CB  THR A  88      10.621   2.401   8.843  1.00  0.730          C  
ATOM   1315  OG1 THR A  88      10.491   2.598   7.422  1.00  0.730          O  
ATOM   1316  CG2 THR A  88      11.457   1.163   9.108  1.00  0.730          C  
ATOM   1317  H   THR A  88       8.124   1.110   8.021  1.00  0.640          H  
ATOM   1318  HA  THR A  88       9.344   2.130  10.549  1.00  0.620          H  
ATOM   1319  HB  THR A  88      11.117   3.267   9.285  1.00  0.880          H  
ATOM   1320  HG1 THR A  88      10.063   3.440   7.244  1.00  0.880          H  
ATOM   1321 1HG2 THR A  88      12.445   1.292   8.673  1.00  0.880          H  
ATOM   1322 2HG2 THR A  88      11.543   1.022  10.174  1.00  0.880          H  
ATOM   1323 3HG2 THR A  88      10.986   0.292   8.669  1.00  0.880          H  
ATOM   1324  N   TYR A  89       8.745   4.529  10.059  1.00  0.510          N  
ATOM   1325  CA  TYR A  89       8.157   5.862   9.925  1.00  0.550          C  
ATOM   1326  C   TYR A  89       9.054   6.960  10.492  1.00  0.520          C  
ATOM   1327  O   TYR A  89       9.694   6.786  11.533  1.00  0.540          O  
ATOM   1328  CB  TYR A  89       6.785   5.898  10.600  1.00  0.750          C  
ATOM   1329  CG  TYR A  89       6.093   7.217  10.474  1.00  0.750          C  
ATOM   1330  CD1 TYR A  89       5.426   7.533   9.301  1.00  0.750          C  
ATOM   1331  CD2 TYR A  89       6.115   8.116  11.523  1.00  0.750          C  
ATOM   1332  CE1 TYR A  89       4.803   8.750   9.172  1.00  0.750          C  
ATOM   1333  CE2 TYR A  89       5.482   9.321  11.387  1.00  0.750          C  
ATOM   1334  CZ  TYR A  89       4.837   9.646  10.222  1.00  0.750          C  
ATOM   1335  OH  TYR A  89       4.218  10.872  10.106  1.00  0.750          O  
ATOM   1336  H   TYR A  89       9.381   4.312  10.832  1.00  0.610          H  
ATOM   1337  HA  TYR A  89       8.024   6.074   8.863  1.00  0.660          H  
ATOM   1338 1HB  TYR A  89       6.146   5.138  10.158  1.00  0.900          H  
ATOM   1339 2HB  TYR A  89       6.889   5.667  11.655  1.00  0.900          H  
ATOM   1340  HD1 TYR A  89       5.409   6.824   8.473  1.00  0.900          H  
ATOM   1341  HD2 TYR A  89       6.636   7.870  12.446  1.00  0.900          H  
ATOM   1342  HE1 TYR A  89       4.289   9.007   8.248  1.00  0.900          H  
ATOM   1343  HE2 TYR A  89       5.495  10.032  12.189  1.00  0.900          H  
ATOM   1344  HH  TYR A  89       3.932  11.012   9.191  1.00  0.900          H  
ATOM   1345  N   VAL A  90       9.111   8.098   9.814  1.00  0.540          N  
ATOM   1346  CA  VAL A  90       9.903   9.208  10.320  1.00  0.520          C  
ATOM   1347  C   VAL A  90       8.992  10.283  10.905  1.00  0.540          C  
ATOM   1348  O   VAL A  90       8.110  10.815  10.230  1.00  0.570          O  
ATOM   1349  CB  VAL A  90      10.787   9.792   9.219  1.00  0.740          C  
ATOM   1350  CG1 VAL A  90      11.594  10.926   9.779  1.00  0.740          C  
ATOM   1351  CG2 VAL A  90      11.681   8.713   8.675  1.00  0.740          C  
ATOM   1352  H   VAL A  90       8.592   8.199   8.941  1.00  0.650          H  
ATOM   1353  HA  VAL A  90      10.553   8.844  11.112  1.00  0.620          H  
ATOM   1354  HB  VAL A  90      10.163  10.185   8.422  1.00  0.880          H  
ATOM   1355 1HG1 VAL A  90      12.228  11.347   9.006  1.00  0.880          H  
ATOM   1356 2HG1 VAL A  90      10.947  11.700  10.173  1.00  0.880          H  
ATOM   1357 3HG1 VAL A  90      12.216  10.534  10.581  1.00  0.880          H  
ATOM   1358 1HG2 VAL A  90      12.313   9.123   7.892  1.00  0.880          H  
ATOM   1359 2HG2 VAL A  90      12.301   8.326   9.478  1.00  0.880          H  
ATOM   1360 3HG2 VAL A  90      11.079   7.908   8.268  1.00  0.880          H  
ATOM   1361  N   HIS A  91       9.197  10.573  12.180  1.00  0.590          N  
ATOM   1362  CA  HIS A  91       8.320  11.471  12.902  1.00  0.710          C  
ATOM   1363  C   HIS A  91       8.203  12.844  12.257  1.00  0.820          C  
ATOM   1364  O   HIS A  91       9.193  13.526  11.960  1.00  0.880          O  
ATOM   1365  CB  HIS A  91       8.806  11.629  14.334  1.00  0.950          C  
ATOM   1366  CG  HIS A  91       7.851  12.333  15.224  1.00  0.950          C  
ATOM   1367  ND1 HIS A  91       6.705  11.746  15.668  1.00  0.950          N  
ATOM   1368  CD2 HIS A  91       7.870  13.559  15.768  1.00  0.950          C  
ATOM   1369  CE1 HIS A  91       6.068  12.567  16.459  1.00  0.950          C  
ATOM   1370  NE2 HIS A  91       6.760  13.676  16.539  1.00  0.950          N  
ATOM   1371  H   HIS A  91       9.981  10.125  12.661  1.00  0.710          H  
ATOM   1372  HA  HIS A  91       7.327  11.040  12.943  1.00  0.850          H  
ATOM   1373 1HB  HIS A  91       9.004  10.642  14.756  1.00  1.140          H  
ATOM   1374 2HB  HIS A  91       9.747  12.172  14.338  1.00  1.140          H  
ATOM   1375  HD2 HIS A  91       8.614  14.305  15.640  1.00  1.140          H  
ATOM   1376  HE1 HIS A  91       5.126  12.358  16.964  1.00  1.140          H  
ATOM   1377  HE2 HIS A  91       6.527  14.498  17.086  1.00  1.140          H  
ATOM   1378  N   GLY A  92       6.955  13.247  12.023  1.00  0.930          N  
ATOM   1379  CA  GLY A  92       6.625  14.553  11.470  1.00  1.120          C  
ATOM   1380  C   GLY A  92       6.784  14.687   9.956  1.00  1.080          C  
ATOM   1381  O   GLY A  92       6.482  15.747   9.403  1.00  1.290          O  
ATOM   1382  H   GLY A  92       6.199  12.625  12.276  1.00  1.120          H  
ATOM   1383 1HA  GLY A  92       5.596  14.790  11.735  1.00  1.340          H  
ATOM   1384 2HA  GLY A  92       7.244  15.296  11.963  1.00  1.340          H  
ATOM   1385  N   VAL A  93       7.205  13.625   9.280  1.00  0.900          N  
ATOM   1386  CA  VAL A  93       7.437  13.686   7.847  1.00  1.040          C  
ATOM   1387  C   VAL A  93       6.234  13.231   7.034  1.00  1.080          C  
ATOM   1388  O   VAL A  93       5.596  12.213   7.316  1.00  1.120          O  
ATOM   1389  CB  VAL A  93       8.701  12.891   7.485  1.00  1.400          C  
ATOM   1390  CG1 VAL A  93       8.953  12.888   5.964  1.00  1.400          C  
ATOM   1391  CG2 VAL A  93       9.878  13.525   8.203  1.00  1.400          C  
ATOM   1392  H   VAL A  93       7.416  12.752   9.778  1.00  1.080          H  
ATOM   1393  HA  VAL A  93       7.634  14.726   7.588  1.00  1.250          H  
ATOM   1394  HB  VAL A  93       8.574  11.857   7.809  1.00  1.680          H  
ATOM   1395 1HG1 VAL A  93       9.854  12.314   5.757  1.00  1.680          H  
ATOM   1396 2HG1 VAL A  93       8.128  12.447   5.430  1.00  1.680          H  
ATOM   1397 3HG1 VAL A  93       9.086  13.912   5.617  1.00  1.680          H  
ATOM   1398 1HG2 VAL A  93      10.781  12.979   7.974  1.00  1.680          H  
ATOM   1399 2HG2 VAL A  93       9.987  14.552   7.875  1.00  1.680          H  
ATOM   1400 3HG2 VAL A  93       9.704  13.511   9.280  1.00  1.680          H  
ATOM   1401  N   THR A  94       5.920  13.995   5.998  1.00  1.260          N  
ATOM   1402  CA  THR A  94       4.798  13.731   5.110  1.00  1.420          C  
ATOM   1403  C   THR A  94       5.074  12.556   4.177  1.00  1.440          C  
ATOM   1404  O   THR A  94       5.233  12.741   2.964  1.00  2.040          O  
ATOM   1405  CB  THR A  94       4.514  14.943   4.223  1.00  1.920          C  
ATOM   1406  OG1 THR A  94       5.682  15.212   3.458  1.00  1.920          O  
ATOM   1407  CG2 THR A  94       4.198  16.161   5.074  1.00  1.920          C  
ATOM   1408  H   THR A  94       6.486  14.811   5.805  1.00  1.510          H  
ATOM   1409  HA  THR A  94       3.930  13.482   5.711  1.00  1.700          H  
ATOM   1410  HB  THR A  94       3.679  14.728   3.556  1.00  2.310          H  
ATOM   1411  HG1 THR A  94       5.799  14.460   2.828  1.00  2.310          H  
ATOM   1412 1HG2 THR A  94       4.016  17.017   4.424  1.00  2.310          H  
ATOM   1413 2HG2 THR A  94       3.333  15.974   5.658  1.00  2.310          H  
ATOM   1414 3HG2 THR A  94       5.032  16.383   5.733  1.00  2.310          H  
ATOM   1415  N   GLN A  95       5.171  11.369   4.756  1.00  1.360          N  
ATOM   1416  CA  GLN A  95       5.457  10.133   4.036  1.00  1.720          C  
ATOM   1417  C   GLN A  95       4.180   9.543   3.454  1.00  1.440          C  
ATOM   1418  O   GLN A  95       3.091   9.799   3.962  1.00  1.960          O  
ATOM   1419  CB  GLN A  95       6.141   9.124   4.960  1.00  2.260          C  
ATOM   1420  CG  GLN A  95       7.513   9.566   5.412  1.00  2.260          C  
ATOM   1421  CD  GLN A  95       8.184   8.599   6.313  1.00  2.260          C  
ATOM   1422  OE1 GLN A  95       7.760   8.475   7.455  1.00  2.260          O  
ATOM   1423  NE2 GLN A  95       9.198   7.894   5.823  1.00  2.260          N  
ATOM   1424  H   GLN A  95       5.048  11.364   5.771  1.00  1.630          H  
ATOM   1425  HA  GLN A  95       6.131  10.362   3.210  1.00  2.060          H  
ATOM   1426 1HB  GLN A  95       5.528   8.976   5.851  1.00  2.720          H  
ATOM   1427 2HB  GLN A  95       6.227   8.160   4.458  1.00  2.720          H  
ATOM   1428 1HG  GLN A  95       8.150   9.764   4.552  1.00  2.720          H  
ATOM   1429 2HG  GLN A  95       7.366  10.459   5.990  1.00  2.720          H  
ATOM   1430 1HE2 GLN A  95       9.656   7.198   6.379  1.00  2.720          H  
ATOM   1431 2HE2 GLN A  95       9.495   8.037   4.878  1.00  2.720          H  
ATOM   1432  N   GLY A  96       4.318   8.750   2.396  1.00  1.590          N  
ATOM   1433  CA  GLY A  96       3.178   8.084   1.787  1.00  2.150          C  
ATOM   1434  C   GLY A  96       2.964   6.692   2.357  1.00  2.790          C  
ATOM   1435  O   GLY A  96       3.429   6.370   3.455  1.00  3.200          O  
ATOM   1436  H   GLY A  96       5.237   8.595   2.011  1.00  1.910          H  
ATOM   1437 1HA  GLY A  96       2.280   8.684   1.939  1.00  2.580          H  
ATOM   1438 2HA  GLY A  96       3.333   8.012   0.712  1.00  2.580          H  
ATOM   1439  N   THR A  97       2.273   5.863   1.584  1.00  3.410          N  
ATOM   1440  CA  THR A  97       1.916   4.516   1.978  1.00  3.890          C  
ATOM   1441  C   THR A  97       2.460   3.541   0.927  1.00  3.890          C  
ATOM   1442  O   THR A  97       2.868   3.994  -0.144  1.00  3.890          O  
ATOM   1443  CB  THR A  97       0.380   4.418   2.062  1.00  5.250          C  
ATOM   1444  OG1 THR A  97      -0.188   4.613   0.754  1.00  5.250          O  
ATOM   1445  CG2 THR A  97      -0.129   5.507   3.000  1.00  5.250          C  
ATOM   1446  H   THR A  97       1.941   6.192   0.687  1.00  4.090          H  
ATOM   1447  HA  THR A  97       2.353   4.322   2.950  1.00  4.670          H  
ATOM   1448  HB  THR A  97       0.079   3.463   2.442  1.00  6.300          H  
ATOM   1449  HG1 THR A  97      -0.037   3.815   0.210  1.00  6.300          H  
ATOM   1450 1HG2 THR A  97      -1.213   5.449   3.078  1.00  6.300          H  
ATOM   1451 2HG2 THR A  97       0.324   5.356   3.965  1.00  6.300          H  
ATOM   1452 3HG2 THR A  97       0.143   6.488   2.630  1.00  6.300          H  
ATOM   1453  N   PRO A  98       2.541   2.221   1.203  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       2.905   1.181   0.254  1.00  3.890          C  
ATOM   1455  C   PRO A  98       1.923   1.164  -0.906  1.00  3.890          C  
ATOM   1456  O   PRO A  98       0.738   1.443  -0.704  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       2.806  -0.102   1.094  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       2.981   0.358   2.526  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       2.320   1.710   2.580  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       3.933   1.352  -0.104  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       1.834  -0.589   0.913  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       3.581  -0.818   0.777  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       2.516  -0.363   3.219  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       4.048   0.398   2.788  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       1.256   1.580   2.781  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       2.826   2.299   3.346  1.00  7.000          H  
ATOM   1467  N   GLU A  99       2.407   0.811  -2.090  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       1.573   0.704  -3.280  1.00  3.890          C  
ATOM   1469  C   GLU A  99       1.386  -0.758  -3.658  1.00  3.890          C  
ATOM   1470  O   GLU A  99       0.344  -1.147  -4.186  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       2.331  -1.534  -3.522  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       2.198   1.478  -4.444  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       1.391   1.449  -5.736  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       2.014   2.266  -6.838  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       3.046   2.853  -6.610  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       1.455   2.306  -7.909  1.00  5.250          O  
ATOM   1477  H   GLU A  99       3.393   0.607  -2.175  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       0.593   1.130  -3.063  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       2.327   2.522  -4.155  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       3.187   1.074  -4.659  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       1.308   0.416  -6.076  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       0.387   1.815  -5.532  1.00  6.300          H  
TER    1483
END

