REMARK ID 642019 MODEL 1 Avr3D1
PFRMAT TS
TARGET Avr3D1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.384  -1.653   0.010  1.00  2.33           N  
ATOM      2  CA  LEU A   1       2.733  -1.277  -0.394  1.00  2.33           C  
ATOM      3  C   LEU A   1       2.864   0.227  -0.524  1.00  2.33           C  
ATOM      4  O   LEU A   1       1.882   0.912  -0.818  1.00  2.33           O  
ATOM      5  CB  LEU A   1       3.098  -1.903  -1.739  1.00  2.33           C  
ATOM      6  CG  LEU A   1       3.168  -3.434  -1.859  1.00  2.33           C  
ATOM      7  CD1 LEU A   1       3.410  -3.816  -3.338  1.00  2.33           C  
ATOM      8  CD2 LEU A   1       4.324  -3.945  -0.997  1.00  2.33           C  
ATOM      9 1H   LEU A   1       1.289  -2.657   0.013  1.00  2.33           H  
ATOM     10 2H   LEU A   1       1.183  -1.276   0.932  1.00  2.33           H  
ATOM     11 3H   LEU A   1       0.729  -1.262  -0.650  1.00  2.33           H  
ATOM     12  HA  LEU A   1       3.439  -1.620   0.364  1.00  2.33           H  
ATOM     13 1HB  LEU A   1       2.406  -1.540  -2.492  1.00  2.33           H  
ATOM     14 2HB  LEU A   1       4.043  -1.539  -1.962  1.00  2.33           H  
ATOM     15  HG  LEU A   1       2.230  -3.878  -1.527  1.00  2.33           H  
ATOM     16 1HD1 LEU A   1       3.468  -4.902  -3.433  1.00  2.33           H  
ATOM     17 2HD1 LEU A   1       2.592  -3.440  -3.953  1.00  2.33           H  
ATOM     18 3HD1 LEU A   1       4.336  -3.383  -3.678  1.00  2.33           H  
ATOM     19 1HD2 LEU A   1       4.395  -5.028  -1.073  1.00  2.33           H  
ATOM     20 2HD2 LEU A   1       5.261  -3.493  -1.338  1.00  2.33           H  
ATOM     21 3HD2 LEU A   1       4.142  -3.658   0.035  1.00  2.33           H  
ATOM     22  N   GLU A   2       4.071   0.748  -0.326  1.00  2.30           N  
ATOM     23  CA  GLU A   2       4.272   2.200  -0.464  1.00  2.30           C  
ATOM     24  C   GLU A   2       4.777   2.557  -1.863  1.00  2.30           C  
ATOM     25  O   GLU A   2       5.516   1.793  -2.472  1.00  2.30           O  
ATOM     26  CB  GLU A   2       5.246   2.719   0.591  1.00  2.30           C  
ATOM     27  CG  GLU A   2       4.775   2.551   2.029  1.00  2.30           C  
ATOM     28  CD  GLU A   2       5.758   3.104   3.041  1.00  2.30           C  
ATOM     29  OE1 GLU A   2       6.748   3.666   2.634  1.00  2.30           O  
ATOM     30  OE2 GLU A   2       5.515   2.961   4.217  1.00  2.30           O  
ATOM     31  H   GLU A   2       4.849   0.128  -0.069  1.00  2.30           H  
ATOM     32  HA  GLU A   2       3.315   2.701  -0.318  1.00  2.30           H  
ATOM     33 1HB  GLU A   2       6.176   2.204   0.497  1.00  2.30           H  
ATOM     34 2HB  GLU A   2       5.442   3.777   0.417  1.00  2.30           H  
ATOM     35 1HG  GLU A   2       3.818   3.060   2.149  1.00  2.30           H  
ATOM     36 2HG  GLU A   2       4.620   1.489   2.223  1.00  2.30           H  
ATOM     37  N   ASP A   3       4.410   3.728  -2.372  1.00  2.26           N  
ATOM     38  CA  ASP A   3       4.845   4.124  -3.711  1.00  2.26           C  
ATOM     39  C   ASP A   3       6.379   4.111  -3.851  1.00  2.26           C  
ATOM     40  O   ASP A   3       7.075   4.699  -3.015  1.00  2.26           O  
ATOM     41  CB  ASP A   3       4.331   5.524  -4.061  1.00  2.26           C  
ATOM     42  CG  ASP A   3       2.828   5.597  -4.302  1.00  2.26           C  
ATOM     43  OD1 ASP A   3       2.194   4.573  -4.381  1.00  2.26           O  
ATOM     44  OD2 ASP A   3       2.327   6.689  -4.409  1.00  2.26           O  
ATOM     45  H   ASP A   3       3.805   4.336  -1.835  1.00  2.26           H  
ATOM     46  HA  ASP A   3       4.389   3.425  -4.400  1.00  2.26           H  
ATOM     47 1HB  ASP A   3       4.587   6.217  -3.258  1.00  2.26           H  
ATOM     48 2HB  ASP A   3       4.830   5.873  -4.963  1.00  2.26           H  
ATOM     49  N   PRO A   4       6.941   3.572  -4.955  1.00  2.21           N  
ATOM     50  CA  PRO A   4       8.367   3.447  -5.228  1.00  2.21           C  
ATOM     51  C   PRO A   4       8.981   4.769  -5.679  1.00  2.21           C  
ATOM     52  O   PRO A   4       9.532   4.868  -6.776  1.00  2.21           O  
ATOM     53  CB  PRO A   4       8.377   2.414  -6.360  1.00  2.21           C  
ATOM     54  CG  PRO A   4       7.104   2.684  -7.115  1.00  2.21           C  
ATOM     55  CD  PRO A   4       6.094   3.059  -6.041  1.00  2.21           C  
ATOM     56  HA  PRO A   4       8.879   3.055  -4.334  1.00  2.21           H  
ATOM     57 1HB  PRO A   4       9.282   2.530  -6.971  1.00  2.21           H  
ATOM     58 2HB  PRO A   4       8.398   1.400  -5.942  1.00  2.21           H  
ATOM     59 1HG  PRO A   4       7.259   3.480  -7.856  1.00  2.21           H  
ATOM     60 2HG  PRO A   4       6.803   1.779  -7.672  1.00  2.21           H  
ATOM     61 1HD  PRO A   4       5.403   3.830  -6.413  1.00  2.21           H  
ATOM     62 2HD  PRO A   4       5.593   2.169  -5.718  1.00  2.21           H  
ATOM     63  N   THR A   5       8.896   5.779  -4.810  1.00  2.13           N  
ATOM     64  CA  THR A   5       9.414   7.123  -5.095  1.00  2.13           C  
ATOM     65  C   THR A   5      10.895   7.195  -4.741  1.00  2.13           C  
ATOM     66  O   THR A   5      11.630   8.081  -5.174  1.00  2.13           O  
ATOM     67  CB  THR A   5       8.611   8.174  -4.312  1.00  2.13           C  
ATOM     68  OG1 THR A   5       8.747   7.933  -2.902  1.00  2.13           O  
ATOM     69  CG2 THR A   5       7.148   8.068  -4.684  1.00  2.13           C  
ATOM     70  H   THR A   5       8.418   5.597  -3.926  1.00  2.13           H  
ATOM     71  HA  THR A   5       9.307   7.323  -6.160  1.00  2.13           H  
ATOM     72  HB  THR A   5       8.985   9.169  -4.545  1.00  2.13           H  
ATOM     73  HG1 THR A   5       8.310   7.098  -2.677  1.00  2.13           H  
ATOM     74 1HG2 THR A   5       6.572   8.806  -4.126  1.00  2.13           H  
ATOM     75 2HG2 THR A   5       7.027   8.244  -5.752  1.00  2.13           H  
ATOM     76 3HG2 THR A   5       6.800   7.076  -4.438  1.00  2.13           H  
ATOM     77  N   LYS A   6      11.300   6.214  -3.964  1.00  2.06           N  
ATOM     78  CA  LYS A   6      12.651   5.950  -3.522  1.00  2.06           C  
ATOM     79  C   LYS A   6      12.808   4.453  -3.634  1.00  2.06           C  
ATOM     80  O   LYS A   6      12.684   3.757  -2.627  1.00  2.06           O  
ATOM     81  CB  LYS A   6      12.931   6.389  -2.090  1.00  2.06           C  
ATOM     82  CG  LYS A   6      14.338   5.949  -1.611  1.00  2.06           C  
ATOM     83  CD  LYS A   6      15.478   6.696  -2.318  1.00  2.06           C  
ATOM     84  CE  LYS A   6      16.852   6.152  -1.868  1.00  2.06           C  
ATOM     85  NZ  LYS A   6      18.013   6.887  -2.507  1.00  2.06           N  
ATOM     86  H   LYS A   6      10.584   5.569  -3.670  1.00  2.06           H  
ATOM     87  HA  LYS A   6      13.355   6.464  -4.169  1.00  2.06           H  
ATOM     88 1HB  LYS A   6      12.863   7.475  -2.017  1.00  2.06           H  
ATOM     89 2HB  LYS A   6      12.187   5.960  -1.420  1.00  2.06           H  
ATOM     90 1HG  LYS A   6      14.422   6.120  -0.537  1.00  2.06           H  
ATOM     91 2HG  LYS A   6      14.461   4.880  -1.798  1.00  2.06           H  
ATOM     92 1HD  LYS A   6      15.383   6.567  -3.398  1.00  2.06           H  
ATOM     93 2HD  LYS A   6      15.423   7.761  -2.088  1.00  2.06           H  
ATOM     94 1HE  LYS A   6      16.938   6.238  -0.786  1.00  2.06           H  
ATOM     95 2HE  LYS A   6      16.915   5.096  -2.146  1.00  2.06           H  
ATOM     96 1HZ  LYS A   6      18.901   6.501  -2.153  1.00  2.06           H  
ATOM     97 2HZ  LYS A   6      17.988   6.823  -3.502  1.00  2.06           H  
ATOM     98 3HZ  LYS A   6      18.016   7.870  -2.211  1.00  2.06           H  
ATOM     99  N   PRO A   7      13.057   3.912  -4.835  1.00  1.98           N  
ATOM    100  CA  PRO A   7      12.975   2.499  -5.157  1.00  1.98           C  
ATOM    101  C   PRO A   7      14.146   1.690  -4.612  1.00  1.98           C  
ATOM    102  O   PRO A   7      14.880   1.048  -5.364  1.00  1.98           O  
ATOM    103  CB  PRO A   7      12.967   2.533  -6.691  1.00  1.98           C  
ATOM    104  CG  PRO A   7      13.810   3.737  -7.041  1.00  1.98           C  
ATOM    105  CD  PRO A   7      13.476   4.766  -5.969  1.00  1.98           C  
ATOM    106  HA  PRO A   7      12.023   2.104  -4.770  1.00  1.98           H  
ATOM    107 1HB  PRO A   7      13.376   1.592  -7.092  1.00  1.98           H  
ATOM    108 2HB  PRO A   7      11.932   2.626  -7.061  1.00  1.98           H  
ATOM    109 1HG  PRO A   7      14.877   3.460  -7.038  1.00  1.98           H  
ATOM    110 2HG  PRO A   7      13.573   4.088  -8.058  1.00  1.98           H  
ATOM    111 1HD  PRO A   7      14.387   5.327  -5.728  1.00  1.98           H  
ATOM    112 2HD  PRO A   7      12.652   5.415  -6.309  1.00  1.98           H  
ATOM    113  N   CYS A   8      14.233   1.671  -3.287  1.00  1.93           N  
ATOM    114  CA  CYS A   8      15.267   0.985  -2.523  1.00  1.93           C  
ATOM    115  C   CYS A   8      16.646   1.266  -3.132  1.00  1.93           C  
ATOM    116  O   CYS A   8      16.837   2.289  -3.791  1.00  1.93           O  
ATOM    117  CB  CYS A   8      14.949  -0.516  -2.490  1.00  1.93           C  
ATOM    118  SG  CYS A   8      13.329  -0.877  -1.671  1.00  1.93           S  
ATOM    119  H   CYS A   8      13.550   2.212  -2.779  1.00  1.93           H  
ATOM    120  HA  CYS A   8      15.252   1.368  -1.505  1.00  1.93           H  
ATOM    121 1HB  CYS A   8      14.924  -0.914  -3.500  1.00  1.93           H  
ATOM    122 2HB  CYS A   8      15.724  -1.052  -1.944  1.00  1.93           H  
ATOM    123  N   THR A   9      17.627   0.432  -2.822  1.00  1.90           N  
ATOM    124  CA  THR A   9      18.991   0.609  -3.315  1.00  1.90           C  
ATOM    125  C   THR A   9      19.428  -0.677  -3.992  1.00  1.90           C  
ATOM    126  O   THR A   9      19.472  -0.792  -5.214  1.00  1.90           O  
ATOM    127  CB  THR A   9      19.943   1.015  -2.171  1.00  1.90           C  
ATOM    128  OG1 THR A   9      19.881   0.027  -1.120  1.00  1.90           O  
ATOM    129  CG2 THR A   9      19.542   2.389  -1.613  1.00  1.90           C  
ATOM    130  H   THR A   9      17.428  -0.384  -2.264  1.00  1.90           H  
ATOM    131  HA  THR A   9      18.997   1.404  -4.065  1.00  1.90           H  
ATOM    132  HB  THR A   9      20.965   1.072  -2.547  1.00  1.90           H  
ATOM    133  HG1 THR A   9      19.939   0.497  -0.258  1.00  1.90           H  
ATOM    134 1HG2 THR A   9      20.225   2.670  -0.811  1.00  1.90           H  
ATOM    135 2HG2 THR A   9      19.593   3.132  -2.406  1.00  1.90           H  
ATOM    136 3HG2 THR A   9      18.531   2.348  -1.221  1.00  1.90           H  
ATOM    137  N   LYS A  10      19.728  -1.668  -3.167  1.00  1.90           N  
ATOM    138  CA  LYS A  10      20.026  -2.993  -3.669  1.00  1.90           C  
ATOM    139  C   LYS A  10      18.715  -3.599  -4.121  1.00  1.90           C  
ATOM    140  O   LYS A  10      17.769  -3.687  -3.332  1.00  1.90           O  
ATOM    141  CB  LYS A  10      20.647  -3.864  -2.575  1.00  1.90           C  
ATOM    142  CG  LYS A  10      21.058  -5.266  -3.009  1.00  1.90           C  
ATOM    143  CD  LYS A  10      21.689  -6.025  -1.839  1.00  1.90           C  
ATOM    144  CE  LYS A  10      22.073  -7.442  -2.230  1.00  1.90           C  
ATOM    145  NZ  LYS A  10      22.698  -8.184  -1.094  1.00  1.90           N  
ATOM    146  H   LYS A  10      19.729  -1.458  -2.181  1.00  1.90           H  
ATOM    147  HA  LYS A  10      20.697  -2.924  -4.525  1.00  1.90           H  
ATOM    148 1HB  LYS A  10      21.528  -3.368  -2.170  1.00  1.90           H  
ATOM    149 2HB  LYS A  10      19.932  -3.979  -1.758  1.00  1.90           H  
ATOM    150 1HG  LYS A  10      20.178  -5.815  -3.358  1.00  1.90           H  
ATOM    151 2HG  LYS A  10      21.773  -5.207  -3.828  1.00  1.90           H  
ATOM    152 1HD  LYS A  10      22.577  -5.496  -1.493  1.00  1.90           H  
ATOM    153 2HD  LYS A  10      20.969  -6.070  -1.016  1.00  1.90           H  
ATOM    154 1HE  LYS A  10      21.177  -7.972  -2.546  1.00  1.90           H  
ATOM    155 2HE  LYS A  10      22.777  -7.409  -3.062  1.00  1.90           H  
ATOM    156 1HZ  LYS A  10      22.934  -9.123  -1.394  1.00  1.90           H  
ATOM    157 2HZ  LYS A  10      23.536  -7.704  -0.797  1.00  1.90           H  
ATOM    158 3HZ  LYS A  10      22.042  -8.227  -0.323  1.00  1.90           H  
ATOM    159  N   VAL A  11      18.638  -3.973  -5.390  1.00  1.91           N  
ATOM    160  CA  VAL A  11      17.396  -4.512  -5.892  1.00  1.91           C  
ATOM    161  C   VAL A  11      17.570  -5.832  -6.629  1.00  1.91           C  
ATOM    162  O   VAL A  11      18.611  -6.110  -7.226  1.00  1.91           O  
ATOM    163  CB  VAL A  11      16.667  -3.464  -6.776  1.00  1.91           C  
ATOM    164  CG1 VAL A  11      16.246  -2.216  -5.951  1.00  1.91           C  
ATOM    165  CG2 VAL A  11      17.588  -3.023  -7.891  1.00  1.91           C  
ATOM    166  H   VAL A  11      19.437  -3.870  -5.999  1.00  1.91           H  
ATOM    167  HA  VAL A  11      16.766  -4.708  -5.035  1.00  1.91           H  
ATOM    168  HB  VAL A  11      15.767  -3.913  -7.179  1.00  1.91           H  
ATOM    169 1HG1 VAL A  11      15.723  -1.506  -6.597  1.00  1.91           H  
ATOM    170 2HG1 VAL A  11      15.586  -2.510  -5.146  1.00  1.91           H  
ATOM    171 3HG1 VAL A  11      17.113  -1.730  -5.533  1.00  1.91           H  
ATOM    172 1HG2 VAL A  11      17.069  -2.297  -8.522  1.00  1.91           H  
ATOM    173 2HG2 VAL A  11      18.478  -2.560  -7.459  1.00  1.91           H  
ATOM    174 3HG2 VAL A  11      17.883  -3.879  -8.489  1.00  1.91           H  
ATOM    175  N   CYS A  12      16.525  -6.631  -6.548  1.00  1.93           N  
ATOM    176  CA  CYS A  12      16.380  -7.958  -7.127  1.00  1.93           C  
ATOM    177  C   CYS A  12      14.882  -8.186  -7.097  1.00  1.93           C  
ATOM    178  O   CYS A  12      14.174  -7.272  -6.721  1.00  1.93           O  
ATOM    179  CB  CYS A  12      17.099  -8.988  -6.285  1.00  1.93           C  
ATOM    180  SG  CYS A  12      16.341  -9.272  -4.661  1.00  1.93           S  
ATOM    181  H   CYS A  12      15.733  -6.281  -6.029  1.00  1.93           H  
ATOM    182  HA  CYS A  12      16.743  -7.972  -8.154  1.00  1.93           H  
ATOM    183 1HB  CYS A  12      17.185  -9.901  -6.819  1.00  1.93           H  
ATOM    184 2HB  CYS A  12      18.110  -8.638  -6.111  1.00  1.93           H  
ATOM    185  HG  CYS A  12      15.214  -9.870  -5.133  1.00  1.93           H  
ATOM    186  N   ASN A  13      14.334  -9.303  -7.537  1.00  1.93           N  
ATOM    187  CA  ASN A  13      12.873  -9.329  -7.353  1.00  1.93           C  
ATOM    188  C   ASN A  13      12.651  -9.608  -5.862  1.00  1.93           C  
ATOM    189  O   ASN A  13      13.302 -10.510  -5.339  1.00  1.93           O  
ATOM    190  CB  ASN A  13      12.157 -10.302  -8.252  1.00  1.93           C  
ATOM    191  CG  ASN A  13      12.222  -9.943  -9.714  1.00  1.93           C  
ATOM    192  OD1 ASN A  13      12.636  -8.842 -10.107  1.00  1.93           O  
ATOM    193  ND2 ASN A  13      11.787 -10.868 -10.529  1.00  1.93           N  
ATOM    194  H   ASN A  13      14.885 -10.103  -7.847  1.00  1.93           H  
ATOM    195  HA  ASN A  13      12.462  -8.356  -7.586  1.00  1.93           H  
ATOM    196 1HB  ASN A  13      12.596 -11.261  -8.148  1.00  1.93           H  
ATOM    197 2HB  ASN A  13      11.106 -10.382  -7.952  1.00  1.93           H  
ATOM    198 1HD2 ASN A  13      11.785 -10.715 -11.514  1.00  1.93           H  
ATOM    199 2HD2 ASN A  13      11.427 -11.731 -10.128  1.00  1.93           H  
ATOM    200  N   CYS A  14      11.707  -8.902  -5.208  1.00  1.90           N  
ATOM    201  CA  CYS A  14      11.473  -9.016  -3.758  1.00  1.90           C  
ATOM    202  C   CYS A  14      12.731  -8.612  -2.978  1.00  1.90           C  
ATOM    203  O   CYS A  14      13.382  -9.426  -2.329  1.00  1.90           O  
ATOM    204  CB  CYS A  14      11.050 -10.433  -3.378  1.00  1.90           C  
ATOM    205  SG  CYS A  14       9.568 -10.988  -4.260  1.00  1.90           S  
ATOM    206  H   CYS A  14      11.190  -8.213  -5.733  1.00  1.90           H  
ATOM    207  HA  CYS A  14      10.665  -8.339  -3.485  1.00  1.90           H  
ATOM    208 1HB  CYS A  14      11.855 -11.136  -3.571  1.00  1.90           H  
ATOM    209 2HB  CYS A  14      10.839 -10.471  -2.313  1.00  1.90           H  
ATOM    210  N   CYS A  15      13.066  -7.333  -3.153  1.00  1.85           N  
ATOM    211  CA  CYS A  15      14.251  -6.614  -2.698  1.00  1.85           C  
ATOM    212  C   CYS A  15      14.438  -6.562  -1.188  1.00  1.85           C  
ATOM    213  O   CYS A  15      13.472  -6.507  -0.425  1.00  1.85           O  
ATOM    214  CB  CYS A  15      14.170  -5.169  -3.154  1.00  1.85           C  
ATOM    215  SG  CYS A  15      14.029  -4.925  -4.917  1.00  1.85           S  
ATOM    216  H   CYS A  15      12.386  -6.803  -3.674  1.00  1.85           H  
ATOM    217  HA  CYS A  15      15.127  -7.088  -3.142  1.00  1.85           H  
ATOM    218 1HB  CYS A  15      13.312  -4.709  -2.679  1.00  1.85           H  
ATOM    219 2HB  CYS A  15      15.053  -4.629  -2.812  1.00  1.85           H  
ATOM    220  N   GLU A  16      15.713  -6.465  -0.789  1.00  1.81           N  
ATOM    221  CA  GLU A  16      16.110  -6.199   0.592  1.00  1.81           C  
ATOM    222  C   GLU A  16      17.431  -5.405   0.610  1.00  1.81           C  
ATOM    223  O   GLU A  16      18.385  -5.750  -0.092  1.00  1.81           O  
ATOM    224  CB  GLU A  16      16.226  -7.491   1.399  1.00  1.81           C  
ATOM    225  CG  GLU A  16      16.589  -7.278   2.869  1.00  1.81           C  
ATOM    226  CD  GLU A  16      16.549  -8.543   3.693  1.00  1.81           C  
ATOM    227  OE1 GLU A  16      16.218  -9.576   3.159  1.00  1.81           O  
ATOM    228  OE2 GLU A  16      16.847  -8.471   4.863  1.00  1.81           O  
ATOM    229  H   GLU A  16      16.440  -6.549  -1.484  1.00  1.81           H  
ATOM    230  HA  GLU A  16      15.345  -5.583   1.055  1.00  1.81           H  
ATOM    231 1HB  GLU A  16      15.275  -8.026   1.363  1.00  1.81           H  
ATOM    232 2HB  GLU A  16      16.984  -8.133   0.953  1.00  1.81           H  
ATOM    233 1HG  GLU A  16      17.597  -6.874   2.914  1.00  1.81           H  
ATOM    234 2HG  GLU A  16      15.920  -6.535   3.296  1.00  1.81           H  
ATOM    235  N   GLY A  17      17.481  -4.347   1.425  1.00  1.79           N  
ATOM    236  CA  GLY A  17      18.679  -3.496   1.521  1.00  1.79           C  
ATOM    237  C   GLY A  17      18.440  -2.279   2.419  1.00  1.79           C  
ATOM    238  O   GLY A  17      17.548  -2.303   3.257  1.00  1.79           O  
ATOM    239  H   GLY A  17      16.647  -4.126   1.972  1.00  1.79           H  
ATOM    240 1HA  GLY A  17      19.509  -4.083   1.913  1.00  1.79           H  
ATOM    241 2HA  GLY A  17      18.965  -3.164   0.524  1.00  1.79           H  
ATOM    242  N   LYS A  18      19.274  -1.240   2.284  1.00  1.79           N  
ATOM    243  CA  LYS A  18      19.144  -0.035   3.124  1.00  1.79           C  
ATOM    244  C   LYS A  18      19.027   1.250   2.298  1.00  1.79           C  
ATOM    245  O   LYS A  18      19.536   1.313   1.182  1.00  1.79           O  
ATOM    246  CB  LYS A  18      20.329   0.092   4.083  1.00  1.79           C  
ATOM    247  CG  LYS A  18      20.421  -0.994   5.139  1.00  1.79           C  
ATOM    248  CD  LYS A  18      21.589  -0.783   6.062  1.00  1.79           C  
ATOM    249  CE  LYS A  18      21.614  -1.843   7.145  1.00  1.79           C  
ATOM    250  NZ  LYS A  18      22.739  -1.638   8.095  1.00  1.79           N  
ATOM    251  H   LYS A  18      20.002  -1.281   1.586  1.00  1.79           H  
ATOM    252  HA  LYS A  18      18.234  -0.128   3.702  1.00  1.79           H  
ATOM    253 1HB  LYS A  18      21.259   0.100   3.518  1.00  1.79           H  
ATOM    254 2HB  LYS A  18      20.256   1.049   4.601  1.00  1.79           H  
ATOM    255 1HG  LYS A  18      19.539  -0.964   5.747  1.00  1.79           H  
ATOM    256 2HG  LYS A  18      20.493  -1.972   4.673  1.00  1.79           H  
ATOM    257 1HD  LYS A  18      22.519  -0.826   5.496  1.00  1.79           H  
ATOM    258 2HD  LYS A  18      21.513   0.195   6.529  1.00  1.79           H  
ATOM    259 1HE  LYS A  18      20.673  -1.807   7.696  1.00  1.79           H  
ATOM    260 2HE  LYS A  18      21.716  -2.822   6.682  1.00  1.79           H  
ATOM    261 1HZ  LYS A  18      22.721  -2.359   8.800  1.00  1.79           H  
ATOM    262 2HZ  LYS A  18      23.614  -1.677   7.595  1.00  1.79           H  
ATOM    263 3HZ  LYS A  18      22.643  -0.734   8.537  1.00  1.79           H  
ATOM    264  N   ASP A  19      18.366   2.280   2.851  1.00  1.80           N  
ATOM    265  CA  ASP A  19      18.273   3.571   2.146  1.00  1.80           C  
ATOM    266  C   ASP A  19      19.502   4.445   2.397  1.00  1.80           C  
ATOM    267  O   ASP A  19      20.461   4.025   3.046  1.00  1.80           O  
ATOM    268  CB  ASP A  19      17.018   4.390   2.524  1.00  1.80           C  
ATOM    269  CG  ASP A  19      17.038   4.946   3.996  1.00  1.80           C  
ATOM    270  OD1 ASP A  19      18.108   4.913   4.580  1.00  1.80           O  
ATOM    271  OD2 ASP A  19      16.013   5.381   4.525  1.00  1.80           O  
ATOM    272  H   ASP A  19      17.937   2.144   3.766  1.00  1.80           H  
ATOM    273  HA  ASP A  19      18.222   3.372   1.076  1.00  1.80           H  
ATOM    274 1HB  ASP A  19      16.911   5.232   1.843  1.00  1.80           H  
ATOM    275 2HB  ASP A  19      16.147   3.785   2.362  1.00  1.80           H  
ATOM    276  N   ASP A  20      19.414   5.693   1.931  1.00  1.82           N  
ATOM    277  CA  ASP A  20      20.471   6.702   1.975  1.00  1.82           C  
ATOM    278  C   ASP A  20      20.922   7.071   3.401  1.00  1.82           C  
ATOM    279  O   ASP A  20      21.996   7.650   3.584  1.00  1.82           O  
ATOM    280  CB  ASP A  20      19.953   7.974   1.292  1.00  1.82           C  
ATOM    281  CG  ASP A  20      19.706   7.807  -0.214  1.00  1.82           C  
ATOM    282  OD1 ASP A  20      20.118   6.819  -0.797  1.00  1.82           O  
ATOM    283  OD2 ASP A  20      19.004   8.624  -0.790  1.00  1.82           O  
ATOM    284  H   ASP A  20      18.567   5.951   1.463  1.00  1.82           H  
ATOM    285  HA  ASP A  20      21.333   6.318   1.431  1.00  1.82           H  
ATOM    286 1HB  ASP A  20      19.021   8.281   1.769  1.00  1.82           H  
ATOM    287 2HB  ASP A  20      20.673   8.781   1.440  1.00  1.82           H  
ATOM    288  N   LYS A  21      20.071   6.808   4.395  1.00  1.83           N  
ATOM    289  CA  LYS A  21      20.336   7.124   5.789  1.00  1.83           C  
ATOM    290  C   LYS A  21      20.679   5.874   6.602  1.00  1.83           C  
ATOM    291  O   LYS A  21      20.887   5.958   7.816  1.00  1.83           O  
ATOM    292  CB  LYS A  21      19.128   7.829   6.405  1.00  1.83           C  
ATOM    293  CG  LYS A  21      18.814   9.192   5.789  1.00  1.83           C  
ATOM    294  CD  LYS A  21      17.627   9.853   6.481  1.00  1.83           C  
ATOM    295  CE  LYS A  21      17.316  11.217   5.876  1.00  1.83           C  
ATOM    296  NZ  LYS A  21      16.136  11.855   6.523  1.00  1.83           N  
ATOM    297  H   LYS A  21      19.213   6.292   4.203  1.00  1.83           H  
ATOM    298  HA  LYS A  21      21.193   7.796   5.834  1.00  1.83           H  
ATOM    299 1HB  LYS A  21      18.248   7.193   6.273  1.00  1.83           H  
ATOM    300 2HB  LYS A  21      19.284   7.957   7.474  1.00  1.83           H  
ATOM    301 1HG  LYS A  21      19.688   9.840   5.872  1.00  1.83           H  
ATOM    302 2HG  LYS A  21      18.580   9.062   4.732  1.00  1.83           H  
ATOM    303 1HD  LYS A  21      16.749   9.211   6.381  1.00  1.83           H  
ATOM    304 2HD  LYS A  21      17.846   9.978   7.541  1.00  1.83           H  
ATOM    305 1HE  LYS A  21      18.181  11.867   6.002  1.00  1.83           H  
ATOM    306 2HE  LYS A  21      17.115  11.099   4.812  1.00  1.83           H  
ATOM    307 1HZ  LYS A  21      15.963  12.754   6.097  1.00  1.83           H  
ATOM    308 2HZ  LYS A  21      15.325  11.264   6.402  1.00  1.83           H  
ATOM    309 3HZ  LYS A  21      16.317  11.979   7.508  1.00  1.83           H  
ATOM    310  N   GLY A  22      20.752   4.717   5.940  1.00  1.84           N  
ATOM    311  CA  GLY A  22      21.050   3.458   6.608  1.00  1.84           C  
ATOM    312  C   GLY A  22      19.834   2.706   7.173  1.00  1.84           C  
ATOM    313  O   GLY A  22      20.009   1.766   7.956  1.00  1.84           O  
ATOM    314  H   GLY A  22      20.580   4.690   4.932  1.00  1.84           H  
ATOM    315 1HA  GLY A  22      21.564   2.812   5.898  1.00  1.84           H  
ATOM    316 2HA  GLY A  22      21.756   3.648   7.414  1.00  1.84           H  
ATOM    317  N   ASN A  23      18.612   3.120   6.827  1.00  1.84           N  
ATOM    318  CA  ASN A  23      17.427   2.436   7.349  1.00  1.84           C  
ATOM    319  C   ASN A  23      17.154   1.192   6.505  1.00  1.84           C  
ATOM    320  O   ASN A  23      17.218   1.277   5.283  1.00  1.84           O  
ATOM    321  CB  ASN A  23      16.204   3.326   7.327  1.00  1.84           C  
ATOM    322  CG  ASN A  23      16.293   4.504   8.229  1.00  1.84           C  
ATOM    323  OD1 ASN A  23      16.484   4.389   9.451  1.00  1.84           O  
ATOM    324  ND2 ASN A  23      16.161   5.667   7.638  1.00  1.84           N  
ATOM    325  H   ASN A  23      18.496   3.903   6.169  1.00  1.84           H  
ATOM    326  HA  ASN A  23      17.636   2.162   8.376  1.00  1.84           H  
ATOM    327 1HB  ASN A  23      16.051   3.690   6.332  1.00  1.84           H  
ATOM    328 2HB  ASN A  23      15.324   2.740   7.592  1.00  1.84           H  
ATOM    329 1HD2 ASN A  23      16.210   6.508   8.169  1.00  1.84           H  
ATOM    330 2HD2 ASN A  23      16.022   5.705   6.616  1.00  1.84           H  
ATOM    331  N   PRO A  24      16.964   0.000   7.085  1.00  1.85           N  
ATOM    332  CA  PRO A  24      16.665  -1.211   6.343  1.00  1.85           C  
ATOM    333  C   PRO A  24      15.266  -1.202   5.751  1.00  1.85           C  
ATOM    334  O   PRO A  24      14.310  -0.753   6.390  1.00  1.85           O  
ATOM    335  CB  PRO A  24      16.829  -2.295   7.406  1.00  1.85           C  
ATOM    336  CG  PRO A  24      16.536  -1.592   8.727  1.00  1.85           C  
ATOM    337  CD  PRO A  24      17.031  -0.164   8.541  1.00  1.85           C  
ATOM    338  HA  PRO A  24      17.397  -1.344   5.543  1.00  1.85           H  
ATOM    339 1HB  PRO A  24      16.136  -3.122   7.197  1.00  1.85           H  
ATOM    340 2HB  PRO A  24      17.846  -2.709   7.358  1.00  1.85           H  
ATOM    341 1HG  PRO A  24      15.458  -1.640   8.946  1.00  1.85           H  
ATOM    342 2HG  PRO A  24      17.048  -2.110   9.553  1.00  1.85           H  
ATOM    343 1HD  PRO A  24      16.333   0.520   9.050  1.00  1.85           H  
ATOM    344 2HD  PRO A  24      18.073  -0.057   8.898  1.00  1.85           H  
ATOM    345  N   TYR A  25      15.161  -1.762   4.550  1.00  1.87           N  
ATOM    346  CA  TYR A  25      13.917  -1.957   3.814  1.00  1.87           C  
ATOM    347  C   TYR A  25      13.814  -3.322   3.163  1.00  1.87           C  
ATOM    348  O   TYR A  25      14.797  -3.904   2.698  1.00  1.87           O  
ATOM    349  CB  TYR A  25      13.740  -0.896   2.723  1.00  1.87           C  
ATOM    350  CG  TYR A  25      13.600   0.461   3.257  1.00  1.87           C  
ATOM    351  CD1 TYR A  25      14.710   1.147   3.544  1.00  1.87           C  
ATOM    352  CD2 TYR A  25      12.345   1.035   3.455  1.00  1.87           C  
ATOM    353  CE1 TYR A  25      14.628   2.377   4.051  1.00  1.87           C  
ATOM    354  CE2 TYR A  25      12.264   2.325   3.961  1.00  1.87           C  
ATOM    355  CZ  TYR A  25      13.433   2.995   4.260  1.00  1.87           C  
ATOM    356  OH  TYR A  25      13.427   4.286   4.761  1.00  1.87           O  
ATOM    357  H   TYR A  25      16.018  -2.065   4.109  1.00  1.87           H  
ATOM    358  HA  TYR A  25      13.092  -1.869   4.519  1.00  1.87           H  
ATOM    359 1HB  TYR A  25      14.602  -0.916   2.053  1.00  1.87           H  
ATOM    360 2HB  TYR A  25      12.854  -1.127   2.127  1.00  1.87           H  
ATOM    361  HD1 TYR A  25      15.688   0.690   3.387  1.00  1.87           H  
ATOM    362  HD2 TYR A  25      11.439   0.478   3.213  1.00  1.87           H  
ATOM    363  HE1 TYR A  25      15.523   2.880   4.293  1.00  1.87           H  
ATOM    364  HE2 TYR A  25      11.294   2.799   4.120  1.00  1.87           H  
ATOM    365  HH  TYR A  25      14.340   4.679   4.671  1.00  1.87           H  
ATOM    366  N   VAL A  26      12.587  -3.782   3.087  1.00  1.92           N  
ATOM    367  CA  VAL A  26      12.204  -4.974   2.362  1.00  1.92           C  
ATOM    368  C   VAL A  26      11.100  -4.506   1.443  1.00  1.92           C  
ATOM    369  O   VAL A  26      10.272  -3.706   1.888  1.00  1.92           O  
ATOM    370  CB  VAL A  26      11.711  -6.087   3.306  1.00  1.92           C  
ATOM    371  CG1 VAL A  26      11.280  -7.291   2.494  1.00  1.92           C  
ATOM    372  CG2 VAL A  26      12.817  -6.476   4.273  1.00  1.92           C  
ATOM    373  H   VAL A  26      11.855  -3.251   3.536  1.00  1.92           H  
ATOM    374  HA  VAL A  26      13.040  -5.340   1.770  1.00  1.92           H  
ATOM    375  HB  VAL A  26      10.843  -5.731   3.861  1.00  1.92           H  
ATOM    376 1HG1 VAL A  26      10.922  -8.072   3.158  1.00  1.92           H  
ATOM    377 2HG1 VAL A  26      10.492  -7.004   1.828  1.00  1.92           H  
ATOM    378 3HG1 VAL A  26      12.133  -7.661   1.913  1.00  1.92           H  
ATOM    379 1HG2 VAL A  26      12.463  -7.263   4.936  1.00  1.92           H  
ATOM    380 2HG2 VAL A  26      13.669  -6.842   3.705  1.00  1.92           H  
ATOM    381 3HG2 VAL A  26      13.118  -5.618   4.866  1.00  1.92           H  
ATOM    382  N   GLY A  27      11.087  -4.929   0.187  1.00  2.03           N  
ATOM    383  CA  GLY A  27      10.013  -4.465  -0.677  1.00  2.03           C  
ATOM    384  C   GLY A  27       9.772  -5.316  -1.896  1.00  2.03           C  
ATOM    385  O   GLY A  27      10.539  -6.224  -2.210  1.00  2.03           O  
ATOM    386  H   GLY A  27      11.814  -5.564  -0.147  1.00  2.03           H  
ATOM    387 1HA  GLY A  27       9.093  -4.419  -0.115  1.00  2.03           H  
ATOM    388 2HA  GLY A  27      10.237  -3.448  -0.994  1.00  2.03           H  
ATOM    389  N   TYR A  28       8.639  -5.074  -2.538  1.00  2.20           N  
ATOM    390  CA  TYR A  28       8.261  -5.880  -3.677  1.00  2.20           C  
ATOM    391  C   TYR A  28       8.854  -5.260  -4.892  1.00  2.20           C  
ATOM    392  O   TYR A  28       8.780  -4.040  -5.053  1.00  2.20           O  
ATOM    393  CB  TYR A  28       6.766  -6.027  -3.852  1.00  2.20           C  
ATOM    394  CG  TYR A  28       6.515  -7.030  -4.903  1.00  2.20           C  
ATOM    395  CD1 TYR A  28       6.864  -8.318  -4.602  1.00  2.20           C  
ATOM    396  CD2 TYR A  28       5.967  -6.723  -6.140  1.00  2.20           C  
ATOM    397  CE1 TYR A  28       6.696  -9.304  -5.486  1.00  2.20           C  
ATOM    398  CE2 TYR A  28       5.792  -7.753  -7.052  1.00  2.20           C  
ATOM    399  CZ  TYR A  28       6.173  -9.047  -6.700  1.00  2.20           C  
ATOM    400  OH  TYR A  28       6.010 -10.082  -7.562  1.00  2.20           O  
ATOM    401  H   TYR A  28       8.072  -4.288  -2.233  1.00  2.20           H  
ATOM    402  HA  TYR A  28       8.685  -6.878  -3.562  1.00  2.20           H  
ATOM    403 1HB  TYR A  28       6.288  -6.331  -2.942  1.00  2.20           H  
ATOM    404 2HB  TYR A  28       6.331  -5.079  -4.164  1.00  2.20           H  
ATOM    405  HD1 TYR A  28       7.297  -8.541  -3.640  1.00  2.20           H  
ATOM    406  HD2 TYR A  28       5.685  -5.701  -6.391  1.00  2.20           H  
ATOM    407  HE1 TYR A  28       6.986 -10.301  -5.229  1.00  2.20           H  
ATOM    408  HE2 TYR A  28       5.369  -7.550  -8.034  1.00  2.20           H  
ATOM    409  HH  TYR A  28       6.871 -10.548  -7.708  1.00  2.20           H  
ATOM    410  N   CYS A  29       9.485  -6.060  -5.724  1.00  2.42           N  
ATOM    411  CA  CYS A  29      10.124  -5.464  -6.865  1.00  2.42           C  
ATOM    412  C   CYS A  29       9.672  -6.026  -8.178  1.00  2.42           C  
ATOM    413  O   CYS A  29       9.390  -7.220  -8.305  1.00  2.42           O  
ATOM    414  CB  CYS A  29      11.607  -5.562  -6.674  1.00  2.42           C  
ATOM    415  SG  CYS A  29      12.040  -4.732  -5.210  1.00  2.42           S  
ATOM    416  H   CYS A  29       9.505  -7.054  -5.564  1.00  2.42           H  
ATOM    417  HA  CYS A  29       9.866  -4.417  -6.870  1.00  2.42           H  
ATOM    418 1HB  CYS A  29      11.898  -6.552  -6.593  1.00  2.42           H  
ATOM    419 2HB  CYS A  29      12.133  -5.093  -7.492  1.00  2.42           H  
ATOM    420  N   HIS A  30       9.589  -5.136  -9.152  1.00  2.67           N  
ATOM    421  CA  HIS A  30       9.138  -5.524 -10.476  1.00  2.67           C  
ATOM    422  C   HIS A  30       9.601  -4.583 -11.567  1.00  2.67           C  
ATOM    423  O   HIS A  30      10.021  -3.449 -11.312  1.00  2.67           O  
ATOM    424  CB  HIS A  30       7.620  -5.580 -10.517  1.00  2.67           C  
ATOM    425  CG  HIS A  30       6.959  -4.280 -10.403  1.00  2.67           C  
ATOM    426  ND1 HIS A  30       6.708  -3.490 -11.502  1.00  2.67           N  
ATOM    427  CD2 HIS A  30       6.490  -3.609  -9.338  1.00  2.67           C  
ATOM    428  CE1 HIS A  30       6.111  -2.383 -11.122  1.00  2.67           C  
ATOM    429  NE2 HIS A  30       5.961  -2.416  -9.805  1.00  2.67           N  
ATOM    430  H   HIS A  30       9.870  -4.177  -8.940  1.00  2.67           H  
ATOM    431  HA  HIS A  30       9.525  -6.514 -10.712  1.00  2.67           H  
ATOM    432 1HB  HIS A  30       7.332  -5.970 -11.463  1.00  2.67           H  
ATOM    433 2HB  HIS A  30       7.240  -6.251  -9.745  1.00  2.67           H  
ATOM    434  HD1 HIS A  30       6.935  -3.728 -12.476  1.00  2.67           H  
ATOM    435  HD2 HIS A  30       6.471  -3.847  -8.274  1.00  2.67           H  
ATOM    436  HE1 HIS A  30       5.831  -1.631 -11.857  1.00  2.67           H  
ATOM    437  N   THR A  31       9.513  -5.054 -12.794  1.00  2.89           N  
ATOM    438  CA  THR A  31       9.834  -4.226 -13.938  1.00  2.89           C  
ATOM    439  C   THR A  31       8.568  -3.728 -14.621  1.00  2.89           C  
ATOM    440  O   THR A  31       7.457  -4.117 -14.248  1.00  2.89           O  
ATOM    441  CB  THR A  31      10.745  -4.995 -14.900  1.00  2.89           C  
ATOM    442  OG1 THR A  31      10.070  -6.177 -15.362  1.00  2.89           O  
ATOM    443  CG2 THR A  31      12.036  -5.365 -14.198  1.00  2.89           C  
ATOM    444  H   THR A  31       9.191  -6.001 -12.944  1.00  2.89           H  
ATOM    445  HA  THR A  31      10.391  -3.352 -13.594  1.00  2.89           H  
ATOM    446  HB  THR A  31      10.972  -4.372 -15.757  1.00  2.89           H  
ATOM    447  HG1 THR A  31      10.575  -6.573 -16.079  1.00  2.89           H  
ATOM    448 1HG2 THR A  31      12.682  -5.902 -14.886  1.00  2.89           H  
ATOM    449 2HG2 THR A  31      12.535  -4.457 -13.865  1.00  2.89           H  
ATOM    450 3HG2 THR A  31      11.814  -5.994 -13.339  1.00  2.89           H  
ATOM    451  N   VAL A  32       8.742  -2.777 -15.533  1.00  3.01           N  
ATOM    452  CA  VAL A  32       7.677  -2.170 -16.315  1.00  3.01           C  
ATOM    453  C   VAL A  32       8.193  -2.254 -17.730  1.00  3.01           C  
ATOM    454  O   VAL A  32       7.514  -2.589 -18.701  1.00  3.01           O  
ATOM    455  CB  VAL A  32       7.474  -0.703 -15.890  1.00  3.01           C  
ATOM    456  CG1 VAL A  32       6.405  -0.072 -16.755  1.00  3.01           C  
ATOM    457  CG2 VAL A  32       7.114  -0.620 -14.415  1.00  3.01           C  
ATOM    458  H   VAL A  32       9.693  -2.504 -15.794  1.00  3.01           H  
ATOM    459  HA  VAL A  32       6.754  -2.743 -16.216  1.00  3.01           H  
ATOM    460  HB  VAL A  32       8.392  -0.163 -16.047  1.00  3.01           H  
ATOM    461 1HG1 VAL A  32       6.278   0.972 -16.474  1.00  3.01           H  
ATOM    462 2HG1 VAL A  32       6.701  -0.134 -17.803  1.00  3.01           H  
ATOM    463 3HG1 VAL A  32       5.465  -0.604 -16.612  1.00  3.01           H  
ATOM    464 1HG2 VAL A  32       6.988   0.425 -14.135  1.00  3.01           H  
ATOM    465 2HG2 VAL A  32       6.184  -1.161 -14.242  1.00  3.01           H  
ATOM    466 3HG2 VAL A  32       7.909  -1.058 -13.808  1.00  3.01           H  
ATOM    467  N   TYR A  33       9.446  -1.878 -17.754  1.00  2.96           N  
ATOM    468  CA  TYR A  33      10.395  -1.747 -18.838  1.00  2.96           C  
ATOM    469  C   TYR A  33      11.680  -2.022 -18.091  1.00  2.96           C  
ATOM    470  O   TYR A  33      11.601  -2.279 -16.884  1.00  2.96           O  
ATOM    471  CB  TYR A  33      10.357  -0.378 -19.532  1.00  2.96           C  
ATOM    472  CG  TYR A  33      10.734   0.803 -18.676  1.00  2.96           C  
ATOM    473  CD1 TYR A  33      12.036   1.278 -18.670  1.00  2.96           C  
ATOM    474  CD2 TYR A  33       9.770   1.429 -17.919  1.00  2.96           C  
ATOM    475  CE1 TYR A  33      12.360   2.366 -17.901  1.00  2.96           C  
ATOM    476  CE2 TYR A  33      10.090   2.513 -17.143  1.00  2.96           C  
ATOM    477  CZ  TYR A  33      11.382   2.983 -17.131  1.00  2.96           C  
ATOM    478  OH  TYR A  33      11.713   4.064 -16.358  1.00  2.96           O  
ATOM    479  H   TYR A  33       9.801  -1.657 -16.834  1.00  2.96           H  
ATOM    480  HA  TYR A  33      10.244  -2.533 -19.579  1.00  2.96           H  
ATOM    481 1HB  TYR A  33      11.029  -0.397 -20.391  1.00  2.96           H  
ATOM    482 2HB  TYR A  33       9.352  -0.206 -19.917  1.00  2.96           H  
ATOM    483  HD1 TYR A  33      12.802   0.790 -19.272  1.00  2.96           H  
ATOM    484  HD2 TYR A  33       8.755   1.064 -17.941  1.00  2.96           H  
ATOM    485  HE1 TYR A  33      13.384   2.740 -17.893  1.00  2.96           H  
ATOM    486  HE2 TYR A  33       9.323   3.003 -16.543  1.00  2.96           H  
ATOM    487  HH  TYR A  33      10.915   4.430 -15.962  1.00  2.96           H  
ATOM    488  N   ALA A  34      12.838  -2.030 -18.747  1.00  2.74           N  
ATOM    489  CA  ALA A  34      14.087  -2.411 -18.067  1.00  2.74           C  
ATOM    490  C   ALA A  34      14.579  -1.381 -17.035  1.00  2.74           C  
ATOM    491  O   ALA A  34      15.569  -0.678 -17.245  1.00  2.74           O  
ATOM    492  CB  ALA A  34      15.180  -2.630 -19.096  1.00  2.74           C  
ATOM    493  H   ALA A  34      12.862  -1.795 -19.729  1.00  2.74           H  
ATOM    494  HA  ALA A  34      13.903  -3.347 -17.536  1.00  2.74           H  
ATOM    495 1HB  ALA A  34      16.090  -2.954 -18.593  1.00  2.74           H  
ATOM    496 2HB  ALA A  34      14.867  -3.394 -19.808  1.00  2.74           H  
ATOM    497 3HB  ALA A  34      15.371  -1.698 -19.626  1.00  2.74           H  
ATOM    498  N   ASN A  35      13.854  -1.333 -15.923  1.00  2.41           N  
ATOM    499  CA  ASN A  35      14.054  -0.473 -14.766  1.00  2.41           C  
ATOM    500  C   ASN A  35      13.338  -1.116 -13.572  1.00  2.41           C  
ATOM    501  O   ASN A  35      12.105  -1.101 -13.491  1.00  2.41           O  
ATOM    502  CB  ASN A  35      13.543   0.931 -15.017  1.00  2.41           C  
ATOM    503  CG  ASN A  35      13.875   1.904 -13.894  1.00  2.41           C  
ATOM    504  OD1 ASN A  35      14.534   1.533 -12.918  1.00  2.41           O  
ATOM    505  ND2 ASN A  35      13.435   3.138 -14.017  1.00  2.41           N  
ATOM    506  H   ASN A  35      13.060  -1.957 -15.905  1.00  2.41           H  
ATOM    507  HA  ASN A  35      15.117  -0.428 -14.532  1.00  2.41           H  
ATOM    508 1HB  ASN A  35      13.998   1.303 -15.929  1.00  2.41           H  
ATOM    509 2HB  ASN A  35      12.464   0.904 -15.169  1.00  2.41           H  
ATOM    510 1HD2 ASN A  35      13.629   3.809 -13.301  1.00  2.41           H  
ATOM    511 2HD2 ASN A  35      12.898   3.415 -14.823  1.00  2.41           H  
ATOM    512  N   LEU A  36      14.104  -1.753 -12.693  1.00  2.07           N  
ATOM    513  CA  LEU A  36      13.511  -2.479 -11.578  1.00  2.07           C  
ATOM    514  C   LEU A  36      13.148  -1.515 -10.452  1.00  2.07           C  
ATOM    515  O   LEU A  36      14.002  -0.791  -9.940  1.00  2.07           O  
ATOM    516  CB  LEU A  36      14.492  -3.568 -11.106  1.00  2.07           C  
ATOM    517  CG  LEU A  36      14.043  -4.471  -9.943  1.00  2.07           C  
ATOM    518  CD1 LEU A  36      12.854  -5.253 -10.350  1.00  2.07           C  
ATOM    519  CD2 LEU A  36      15.134  -5.424  -9.607  1.00  2.07           C  
ATOM    520  H   LEU A  36      15.108  -1.728 -12.801  1.00  2.07           H  
ATOM    521  HA  LEU A  36      12.595  -2.960 -11.917  1.00  2.07           H  
ATOM    522 1HB  LEU A  36      14.717  -4.216 -11.952  1.00  2.07           H  
ATOM    523 2HB  LEU A  36      15.417  -3.081 -10.795  1.00  2.07           H  
ATOM    524  HG  LEU A  36      13.790  -3.857  -9.071  1.00  2.07           H  
ATOM    525 1HD1 LEU A  36      12.535  -5.903  -9.544  1.00  2.07           H  
ATOM    526 2HD1 LEU A  36      12.085  -4.565 -10.588  1.00  2.07           H  
ATOM    527 3HD1 LEU A  36      13.093  -5.861 -11.217  1.00  2.07           H  
ATOM    528 1HD2 LEU A  36      14.796  -6.040  -8.805  1.00  2.07           H  
ATOM    529 2HD2 LEU A  36      15.362  -6.041 -10.474  1.00  2.07           H  
ATOM    530 3HD2 LEU A  36      16.012  -4.897  -9.314  1.00  2.07           H  
ATOM    531  N   HIS A  37      11.864  -1.494 -10.108  1.00  1.79           N  
ATOM    532  CA  HIS A  37      11.289  -0.620  -9.092  1.00  1.79           C  
ATOM    533  C   HIS A  37      11.088  -1.385  -7.798  1.00  1.79           C  
ATOM    534  O   HIS A  37      10.856  -2.590  -7.842  1.00  1.79           O  
ATOM    535  CB  HIS A  37       9.951  -0.055  -9.585  1.00  1.79           C  
ATOM    536  CG  HIS A  37      10.057   1.022 -10.641  1.00  1.79           C  
ATOM    537  ND1 HIS A  37      10.420   0.776 -11.960  1.00  1.79           N  
ATOM    538  CD2 HIS A  37       9.818   2.355 -10.558  1.00  1.79           C  
ATOM    539  CE1 HIS A  37      10.404   1.913 -12.631  1.00  1.79           C  
ATOM    540  NE2 HIS A  37      10.036   2.886 -11.806  1.00  1.79           N  
ATOM    541  H   HIS A  37      11.233  -2.132 -10.593  1.00  1.79           H  
ATOM    542  HA  HIS A  37      11.966   0.212  -8.895  1.00  1.79           H  
ATOM    543 1HB  HIS A  37       9.349  -0.873  -9.998  1.00  1.79           H  
ATOM    544 2HB  HIS A  37       9.398   0.353  -8.735  1.00  1.79           H  
ATOM    545  HD1 HIS A  37      10.711  -0.102 -12.391  1.00  1.79           H  
ATOM    546  HD2 HIS A  37       9.504   3.003  -9.735  1.00  1.79           H  
ATOM    547  HE1 HIS A  37      10.661   1.926 -13.690  1.00  1.79           H  
ATOM    548  N   CYS A  38      11.125  -0.683  -6.655  1.00  1.61           N  
ATOM    549  CA  CYS A  38      10.922  -1.321  -5.348  1.00  1.61           C  
ATOM    550  C   CYS A  38       9.911  -0.621  -4.459  1.00  1.61           C  
ATOM    551  O   CYS A  38      10.069   0.548  -4.105  1.00  1.61           O  
ATOM    552  CB  CYS A  38      12.240  -1.339  -4.579  1.00  1.61           C  
ATOM    553  SG  CYS A  38      12.218  -2.111  -2.920  1.00  1.61           S  
ATOM    554  H   CYS A  38      11.317   0.306  -6.694  1.00  1.61           H  
ATOM    555  HA  CYS A  38      10.574  -2.333  -5.516  1.00  1.61           H  
ATOM    556 1HB  CYS A  38      13.007  -1.830  -5.178  1.00  1.61           H  
ATOM    557 2HB  CYS A  38      12.537  -0.347  -4.446  1.00  1.61           H  
ATOM    558  N   TRP A  39       8.863  -1.352  -4.122  1.00  1.56           N  
ATOM    559  CA  TRP A  39       7.791  -0.895  -3.256  1.00  1.56           C  
ATOM    560  C   TRP A  39       8.029  -1.374  -1.825  1.00  1.56           C  
ATOM    561  O   TRP A  39       7.992  -2.586  -1.606  1.00  1.56           O  
ATOM    562  CB  TRP A  39       6.518  -1.575  -3.688  1.00  1.56           C  
ATOM    563  CG  TRP A  39       5.964  -1.218  -4.988  1.00  1.56           C  
ATOM    564  CD1 TRP A  39       6.388  -1.677  -6.181  1.00  1.56           C  
ATOM    565  CD2 TRP A  39       4.796  -0.414  -5.261  1.00  1.56           C  
ATOM    566  NE1 TRP A  39       5.599  -1.184  -7.182  1.00  1.56           N  
ATOM    567  CE2 TRP A  39       4.623  -0.410  -6.639  1.00  1.56           C  
ATOM    568  CE3 TRP A  39       3.896   0.281  -4.463  1.00  1.56           C  
ATOM    569  CZ2 TRP A  39       3.591   0.279  -7.245  1.00  1.56           C  
ATOM    570  CZ3 TRP A  39       2.865   0.975  -5.058  1.00  1.56           C  
ATOM    571  CH2 TRP A  39       2.716   0.981  -6.417  1.00  1.56           C  
ATOM    572  H   TRP A  39       8.820  -2.308  -4.475  1.00  1.56           H  
ATOM    573  HA  TRP A  39       7.701   0.189  -3.314  1.00  1.56           H  
ATOM    574 1HB  TRP A  39       6.663  -2.653  -3.664  1.00  1.56           H  
ATOM    575 2HB  TRP A  39       5.807  -1.334  -2.972  1.00  1.56           H  
ATOM    576  HD1 TRP A  39       7.237  -2.349  -6.325  1.00  1.56           H  
ATOM    577  HE1 TRP A  39       5.722  -1.406  -8.174  1.00  1.56           H  
ATOM    578  HE3 TRP A  39       4.001   0.282  -3.395  1.00  1.56           H  
ATOM    579  HZ2 TRP A  39       3.456   0.281  -8.328  1.00  1.56           H  
ATOM    580  HZ3 TRP A  39       2.173   1.528  -4.414  1.00  1.56           H  
ATOM    581  HH2 TRP A  39       1.889   1.540  -6.856  1.00  1.56           H  
ATOM    582  N   PRO A  40       8.199  -0.529  -0.811  1.00  1.62           N  
ATOM    583  CA  PRO A  40       8.368  -0.999   0.548  1.00  1.62           C  
ATOM    584  C   PRO A  40       7.216  -1.938   0.895  1.00  1.62           C  
ATOM    585  O   PRO A  40       6.037  -1.659   0.613  1.00  1.62           O  
ATOM    586  CB  PRO A  40       8.386   0.301   1.350  1.00  1.62           C  
ATOM    587  CG  PRO A  40       8.975   1.312   0.359  1.00  1.62           C  
ATOM    588  CD  PRO A  40       8.408   0.902  -1.010  1.00  1.62           C  
ATOM    589  HA  PRO A  40       9.333  -1.523   0.636  1.00  1.62           H  
ATOM    590 1HB  PRO A  40       7.374   0.553   1.692  1.00  1.62           H  
ATOM    591 2HB  PRO A  40       9.001   0.176   2.252  1.00  1.62           H  
ATOM    592 1HG  PRO A  40       8.679   2.337   0.653  1.00  1.62           H  
ATOM    593 2HG  PRO A  40      10.075   1.276   0.392  1.00  1.62           H  
ATOM    594 1HD  PRO A  40       7.486   1.411  -1.222  1.00  1.62           H  
ATOM    595 2HD  PRO A  40       9.170   1.077  -1.788  1.00  1.62           H  
ATOM    596  N   ALA A  41       7.597  -3.051   1.521  1.00  1.79           N  
ATOM    597  CA  ALA A  41       6.744  -4.173   1.895  1.00  1.79           C  
ATOM    598  C   ALA A  41       5.657  -3.803   2.870  1.00  1.79           C  
ATOM    599  O   ALA A  41       5.791  -2.899   3.691  1.00  1.79           O  
ATOM    600  CB  ALA A  41       7.573  -5.299   2.489  1.00  1.79           C  
ATOM    601  H   ALA A  41       8.586  -3.161   1.705  1.00  1.79           H  
ATOM    602  HA  ALA A  41       6.271  -4.539   0.992  1.00  1.79           H  
ATOM    603 1HB  ALA A  41       6.926  -6.143   2.719  1.00  1.79           H  
ATOM    604 2HB  ALA A  41       8.326  -5.609   1.781  1.00  1.79           H  
ATOM    605 3HB  ALA A  41       8.058  -4.951   3.398  1.00  1.79           H  
ATOM    606  N   ASP A  42       4.571  -4.549   2.759  1.00  2.06           N  
ATOM    607  CA  ASP A  42       3.398  -4.400   3.593  1.00  2.06           C  
ATOM    608  C   ASP A  42       2.834  -5.766   3.917  1.00  2.06           C  
ATOM    609  O   ASP A  42       2.350  -6.486   3.037  1.00  2.06           O  
ATOM    610  CB  ASP A  42       2.369  -3.522   2.901  1.00  2.06           C  
ATOM    611  CG  ASP A  42       1.093  -3.194   3.712  1.00  2.06           C  
ATOM    612  OD1 ASP A  42       0.780  -3.847   4.723  1.00  2.06           O  
ATOM    613  OD2 ASP A  42       0.426  -2.273   3.273  1.00  2.06           O  
ATOM    614  H   ASP A  42       4.561  -5.265   2.049  1.00  2.06           H  
ATOM    615  HA  ASP A  42       3.692  -3.919   4.527  1.00  2.06           H  
ATOM    616 1HB  ASP A  42       2.851  -2.578   2.640  1.00  2.06           H  
ATOM    617 2HB  ASP A  42       2.071  -4.003   1.971  1.00  2.06           H  
ATOM    618  N   ALA A  43       2.889  -6.120   5.196  1.00  2.40           N  
ATOM    619  CA  ALA A  43       2.438  -7.422   5.662  1.00  2.40           C  
ATOM    620  C   ALA A  43       0.979  -7.664   5.278  1.00  2.40           C  
ATOM    621  O   ALA A  43       0.564  -8.812   5.108  1.00  2.40           O  
ATOM    622  CB  ALA A  43       2.603  -7.538   7.163  1.00  2.40           C  
ATOM    623  H   ALA A  43       3.270  -5.462   5.862  1.00  2.40           H  
ATOM    624  HA  ALA A  43       3.050  -8.182   5.188  1.00  2.40           H  
ATOM    625 1HB  ALA A  43       2.284  -8.530   7.485  1.00  2.40           H  
ATOM    626 2HB  ALA A  43       3.649  -7.390   7.427  1.00  2.40           H  
ATOM    627 3HB  ALA A  43       1.992  -6.781   7.654  1.00  2.40           H  
ATOM    628  N   THR A  44       0.198  -6.595   5.109  1.00  2.75           N  
ATOM    629  CA  THR A  44      -1.205  -6.713   4.754  1.00  2.75           C  
ATOM    630  C   THR A  44      -1.363  -7.487   3.446  1.00  2.75           C  
ATOM    631  O   THR A  44      -2.326  -8.233   3.265  1.00  2.75           O  
ATOM    632  CB  THR A  44      -1.841  -5.332   4.531  1.00  2.75           C  
ATOM    633  OG1 THR A  44      -1.688  -4.535   5.700  1.00  2.75           O  
ATOM    634  CG2 THR A  44      -3.313  -5.490   4.211  1.00  2.75           C  
ATOM    635  H   THR A  44       0.583  -5.646   5.200  1.00  2.75           H  
ATOM    636  HA  THR A  44      -1.731  -7.245   5.546  1.00  2.75           H  
ATOM    637  HB  THR A  44      -1.350  -4.836   3.697  1.00  2.75           H  
ATOM    638  HG1 THR A  44      -0.783  -4.124   5.632  1.00  2.75           H  
ATOM    639 1HG2 THR A  44      -3.754  -4.508   4.047  1.00  2.75           H  
ATOM    640 2HG2 THR A  44      -3.421  -6.093   3.314  1.00  2.75           H  
ATOM    641 3HG2 THR A  44      -3.814  -5.982   5.042  1.00  2.75           H  
ATOM    642  N   LYS A  45      -0.466  -7.205   2.491  1.00  3.04           N  
ATOM    643  CA  LYS A  45      -0.523  -7.765   1.153  1.00  3.04           C  
ATOM    644  C   LYS A  45       0.678  -8.642   0.795  1.00  3.04           C  
ATOM    645  O   LYS A  45       0.789  -9.092  -0.348  1.00  3.04           O  
ATOM    646  CB  LYS A  45      -0.663  -6.642   0.122  1.00  3.04           C  
ATOM    647  CG  LYS A  45      -1.919  -5.770   0.277  1.00  3.04           C  
ATOM    648  CD  LYS A  45      -3.197  -6.569   0.031  1.00  3.04           C  
ATOM    649  CE  LYS A  45      -4.436  -5.676   0.096  1.00  3.04           C  
ATOM    650  NZ  LYS A  45      -5.695  -6.450  -0.121  1.00  3.04           N  
ATOM    651  H   LYS A  45       0.331  -6.618   2.731  1.00  3.04           H  
ATOM    652  HA  LYS A  45      -1.412  -8.393   1.088  1.00  3.04           H  
ATOM    653 1HB  LYS A  45       0.208  -5.985   0.189  1.00  3.04           H  
ATOM    654 2HB  LYS A  45      -0.673  -7.072  -0.882  1.00  3.04           H  
ATOM    655 1HG  LYS A  45      -1.947  -5.352   1.281  1.00  3.04           H  
ATOM    656 2HG  LYS A  45      -1.879  -4.947  -0.434  1.00  3.04           H  
ATOM    657 1HD  LYS A  45      -3.147  -7.041  -0.952  1.00  3.04           H  
ATOM    658 2HD  LYS A  45      -3.287  -7.351   0.786  1.00  3.04           H  
ATOM    659 1HE  LYS A  45      -4.479  -5.202   1.076  1.00  3.04           H  
ATOM    660 2HE  LYS A  45      -4.361  -4.903  -0.667  1.00  3.04           H  
ATOM    661 1HZ  LYS A  45      -6.488  -5.826  -0.067  1.00  3.04           H  
ATOM    662 2HZ  LYS A  45      -5.672  -6.886  -1.033  1.00  3.04           H  
ATOM    663 3HZ  LYS A  45      -5.777  -7.163   0.592  1.00  3.04           H  
ATOM    664  N   HIS A  46       1.556  -8.964   1.761  1.00  3.24           N  
ATOM    665  CA  HIS A  46       2.740  -9.786   1.441  1.00  3.24           C  
ATOM    666  C   HIS A  46       2.334 -11.167   0.901  1.00  3.24           C  
ATOM    667  O   HIS A  46       3.100 -11.831   0.207  1.00  3.24           O  
ATOM    668  CB  HIS A  46       3.680  -9.967   2.640  1.00  3.24           C  
ATOM    669  CG  HIS A  46       3.300 -11.047   3.655  1.00  3.24           C  
ATOM    670  ND1 HIS A  46       2.275 -10.922   4.571  1.00  3.24           N  
ATOM    671  CD2 HIS A  46       3.867 -12.256   3.889  1.00  3.24           C  
ATOM    672  CE1 HIS A  46       2.221 -12.014   5.314  1.00  3.24           C  
ATOM    673  NE2 HIS A  46       3.183 -12.836   4.926  1.00  3.24           N  
ATOM    674  H   HIS A  46       1.455  -8.550   2.687  1.00  3.24           H  
ATOM    675  HA  HIS A  46       3.313  -9.288   0.665  1.00  3.24           H  
ATOM    676 1HB  HIS A  46       4.678 -10.202   2.267  1.00  3.24           H  
ATOM    677 2HB  HIS A  46       3.757  -9.020   3.163  1.00  3.24           H  
ATOM    678  HD1 HIS A  46       1.638 -10.149   4.694  1.00  3.24           H  
ATOM    679  HD2 HIS A  46       4.705 -12.779   3.431  1.00  3.24           H  
ATOM    680  HE1 HIS A  46       1.467 -12.110   6.092  1.00  3.24           H  
ATOM    681  N   ASP A  47       1.094 -11.581   1.169  1.00  3.38           N  
ATOM    682  CA  ASP A  47       0.533 -12.836   0.673  1.00  3.38           C  
ATOM    683  C   ASP A  47       0.476 -12.873  -0.857  1.00  3.38           C  
ATOM    684  O   ASP A  47       0.360 -13.948  -1.444  1.00  3.38           O  
ATOM    685  CB  ASP A  47      -0.875 -13.066   1.234  1.00  3.38           C  
ATOM    686  CG  ASP A  47      -0.903 -13.504   2.711  1.00  3.38           C  
ATOM    687  OD1 ASP A  47       0.116 -13.881   3.227  1.00  3.38           O  
ATOM    688  OD2 ASP A  47      -1.959 -13.465   3.296  1.00  3.38           O  
ATOM    689  H   ASP A  47       0.518 -10.989   1.748  1.00  3.38           H  
ATOM    690  HA  ASP A  47       1.175 -13.651   1.008  1.00  3.38           H  
ATOM    691 1HB  ASP A  47      -1.453 -12.147   1.133  1.00  3.38           H  
ATOM    692 2HB  ASP A  47      -1.375 -13.829   0.635  1.00  3.38           H  
ATOM    693  N   THR A  48       0.543 -11.701  -1.504  1.00  3.52           N  
ATOM    694  CA  THR A  48       0.492 -11.615  -2.952  1.00  3.52           C  
ATOM    695  C   THR A  48       1.900 -11.709  -3.543  1.00  3.52           C  
ATOM    696  O   THR A  48       2.097 -11.615  -4.758  1.00  3.52           O  
ATOM    697  CB  THR A  48      -0.189 -10.318  -3.429  1.00  3.52           C  
ATOM    698  OG1 THR A  48       0.566  -9.175  -2.999  1.00  3.52           O  
ATOM    699  CG2 THR A  48      -1.582 -10.234  -2.852  1.00  3.52           C  
ATOM    700  H   THR A  48       0.647 -10.836  -0.979  1.00  3.52           H  
ATOM    701  HA  THR A  48      -0.096 -12.457  -3.323  1.00  3.52           H  
ATOM    702  HB  THR A  48      -0.254 -10.318  -4.518  1.00  3.52           H  
ATOM    703  HG1 THR A  48       0.737  -9.240  -2.035  1.00  3.52           H  
ATOM    704 1HG2 THR A  48      -2.065  -9.319  -3.191  1.00  3.52           H  
ATOM    705 2HG2 THR A  48      -2.161 -11.098  -3.185  1.00  3.52           H  
ATOM    706 3HG2 THR A  48      -1.522 -10.231  -1.762  1.00  3.52           H  
ATOM    707  N   TRP A  49       2.918 -11.846  -2.707  1.00  3.74           N  
ATOM    708  CA  TRP A  49       4.233 -12.046  -3.273  1.00  3.74           C  
ATOM    709  C   TRP A  49       4.182 -13.482  -3.821  1.00  3.74           C  
ATOM    710  O   TRP A  49       3.513 -14.329  -3.234  1.00  3.74           O  
ATOM    711  CB  TRP A  49       5.347 -11.832  -2.250  1.00  3.74           C  
ATOM    712  CG  TRP A  49       5.457 -10.415  -1.814  1.00  3.74           C  
ATOM    713  CD1 TRP A  49       4.490  -9.459  -1.907  1.00  3.74           C  
ATOM    714  CD2 TRP A  49       6.616  -9.757  -1.268  1.00  3.74           C  
ATOM    715  NE1 TRP A  49       4.953  -8.272  -1.417  1.00  3.74           N  
ATOM    716  CE2 TRP A  49       6.255  -8.430  -1.031  1.00  3.74           C  
ATOM    717  CE3 TRP A  49       7.918 -10.172  -0.977  1.00  3.74           C  
ATOM    718  CZ2 TRP A  49       7.139  -7.520  -0.509  1.00  3.74           C  
ATOM    719  CZ3 TRP A  49       8.807  -9.243  -0.460  1.00  3.74           C  
ATOM    720  CH2 TRP A  49       8.419  -7.960  -0.237  1.00  3.74           C  
ATOM    721  H   TRP A  49       2.789 -11.872  -1.696  1.00  3.74           H  
ATOM    722  HA  TRP A  49       4.372 -11.332  -4.082  1.00  3.74           H  
ATOM    723 1HB  TRP A  49       5.133 -12.429  -1.368  1.00  3.74           H  
ATOM    724 2HB  TRP A  49       6.308 -12.155  -2.637  1.00  3.74           H  
ATOM    725  HD1 TRP A  49       3.487  -9.617  -2.295  1.00  3.74           H  
ATOM    726  HE1 TRP A  49       4.424  -7.414  -1.368  1.00  3.74           H  
ATOM    727  HE3 TRP A  49       8.228 -11.202  -1.161  1.00  3.74           H  
ATOM    728  HZ2 TRP A  49       6.862  -6.483  -0.329  1.00  3.74           H  
ATOM    729  HZ3 TRP A  49       9.827  -9.561  -0.239  1.00  3.74           H  
ATOM    730  HH2 TRP A  49       9.137  -7.262   0.158  1.00  3.74           H  
ATOM    731  N   PRO A  50       4.853 -13.795  -4.923  1.00  4.08           N  
ATOM    732  CA  PRO A  50       4.827 -15.081  -5.592  1.00  4.08           C  
ATOM    733  C   PRO A  50       5.387 -16.213  -4.760  1.00  4.08           C  
ATOM    734  O   PRO A  50       6.265 -16.030  -3.911  1.00  4.08           O  
ATOM    735  CB  PRO A  50       5.675 -14.813  -6.824  1.00  4.08           C  
ATOM    736  CG  PRO A  50       6.504 -13.626  -6.452  1.00  4.08           C  
ATOM    737  CD  PRO A  50       5.680 -12.813  -5.557  1.00  4.08           C  
ATOM    738  HA  PRO A  50       3.807 -15.320  -5.884  1.00  4.08           H  
ATOM    739 1HB  PRO A  50       6.268 -15.705  -7.067  1.00  4.08           H  
ATOM    740 2HB  PRO A  50       5.020 -14.612  -7.692  1.00  4.08           H  
ATOM    741 1HG  PRO A  50       7.435 -13.932  -5.988  1.00  4.08           H  
ATOM    742 2HG  PRO A  50       6.751 -13.069  -7.333  1.00  4.08           H  
ATOM    743 1HD  PRO A  50       6.338 -12.331  -4.853  1.00  4.08           H  
ATOM    744 2HD  PRO A  50       5.068 -12.102  -6.141  1.00  4.08           H  
ATOM    745  N   ARG A  51       4.841 -17.395  -5.026  1.00  4.54           N  
ATOM    746  CA  ARG A  51       5.189 -18.621  -4.332  1.00  4.54           C  
ATOM    747  C   ARG A  51       5.421 -19.752  -5.324  1.00  4.54           C  
ATOM    748  O   ARG A  51       4.929 -19.711  -6.450  1.00  4.54           O  
ATOM    749  CB  ARG A  51       4.068 -18.986  -3.369  1.00  4.54           C  
ATOM    750  CG  ARG A  51       3.836 -17.955  -2.252  1.00  4.54           C  
ATOM    751  CD  ARG A  51       4.953 -17.964  -1.277  1.00  4.54           C  
ATOM    752  NE  ARG A  51       4.742 -17.044  -0.175  1.00  4.54           N  
ATOM    753  CZ  ARG A  51       5.158 -15.756  -0.150  1.00  4.54           C  
ATOM    754  NH1 ARG A  51       5.823 -15.237  -1.163  1.00  4.54           N  
ATOM    755  NH2 ARG A  51       4.905 -15.008   0.917  1.00  4.54           N  
ATOM    756  H   ARG A  51       4.134 -17.442  -5.743  1.00  4.54           H  
ATOM    757  HA  ARG A  51       6.106 -18.456  -3.768  1.00  4.54           H  
ATOM    758 1HB  ARG A  51       3.131 -19.097  -3.914  1.00  4.54           H  
ATOM    759 2HB  ARG A  51       4.283 -19.945  -2.896  1.00  4.54           H  
ATOM    760 1HG  ARG A  51       3.736 -16.953  -2.661  1.00  4.54           H  
ATOM    761 2HG  ARG A  51       2.918 -18.206  -1.724  1.00  4.54           H  
ATOM    762 1HD  ARG A  51       5.059 -18.967  -0.865  1.00  4.54           H  
ATOM    763 2HD  ARG A  51       5.876 -17.680  -1.783  1.00  4.54           H  
ATOM    764  HE  ARG A  51       4.238 -17.389   0.628  1.00  4.54           H  
ATOM    765 1HH1 ARG A  51       6.024 -15.780  -2.016  1.00  4.54           H  
ATOM    766 2HH1 ARG A  51       6.131 -14.283  -1.118  1.00  4.54           H  
ATOM    767 1HH2 ARG A  51       4.392 -15.396   1.698  1.00  4.54           H  
ATOM    768 2HH2 ARG A  51       5.222 -14.049   0.951  1.00  4.54           H  
ATOM    769  N   ASN A  52       6.145 -20.779  -4.882  1.00  5.09           N  
ATOM    770  CA  ASN A  52       6.462 -21.940  -5.713  1.00  5.09           C  
ATOM    771  C   ASN A  52       5.541 -23.138  -5.462  1.00  5.09           C  
ATOM    772  O   ASN A  52       5.857 -24.265  -5.846  1.00  5.09           O  
ATOM    773  CB  ASN A  52       7.908 -22.340  -5.501  1.00  5.09           C  
ATOM    774  CG  ASN A  52       8.878 -21.313  -6.035  1.00  5.09           C  
ATOM    775  OD1 ASN A  52       8.657 -20.718  -7.096  1.00  5.09           O  
ATOM    776  ND2 ASN A  52       9.949 -21.093  -5.314  1.00  5.09           N  
ATOM    777  H   ASN A  52       6.514 -20.747  -3.943  1.00  5.09           H  
ATOM    778  HA  ASN A  52       6.333 -21.656  -6.759  1.00  5.09           H  
ATOM    779 1HB  ASN A  52       8.092 -22.479  -4.436  1.00  5.09           H  
ATOM    780 2HB  ASN A  52       8.096 -23.294  -5.993  1.00  5.09           H  
ATOM    781 1HD2 ASN A  52      10.629 -20.424  -5.618  1.00  5.09           H  
ATOM    782 2HD2 ASN A  52      10.092 -21.596  -4.461  1.00  5.09           H  
ATOM    783  N   SER A  53       4.416 -22.893  -4.799  1.00  5.63           N  
ATOM    784  CA  SER A  53       3.458 -23.950  -4.503  1.00  5.63           C  
ATOM    785  C   SER A  53       2.044 -23.412  -4.304  1.00  5.63           C  
ATOM    786  O   SER A  53       1.870 -22.407  -3.616  1.00  5.63           O  
ATOM    787  CB  SER A  53       3.851 -24.660  -3.219  1.00  5.63           C  
ATOM    788  OG  SER A  53       2.891 -25.638  -2.854  1.00  5.63           O  
ATOM    789  H   SER A  53       4.220 -21.944  -4.522  1.00  5.63           H  
ATOM    790  HA  SER A  53       3.500 -24.641  -5.339  1.00  5.63           H  
ATOM    791 1HB  SER A  53       4.826 -25.130  -3.342  1.00  5.63           H  
ATOM    792 2HB  SER A  53       3.941 -23.925  -2.419  1.00  5.63           H  
ATOM    793  HG  SER A  53       3.066 -26.397  -3.430  1.00  5.63           H  
ATOM    794  N   PRO A  54       0.998 -24.127  -4.776  1.00  6.06           N  
ATOM    795  CA  PRO A  54      -0.401 -23.801  -4.580  1.00  6.06           C  
ATOM    796  C   PRO A  54      -0.774 -23.874  -3.105  1.00  6.06           C  
ATOM    797  O   PRO A  54      -1.771 -23.289  -2.680  1.00  6.06           O  
ATOM    798  CB  PRO A  54      -1.128 -24.863  -5.420  1.00  6.06           C  
ATOM    799  CG  PRO A  54      -0.157 -26.010  -5.525  1.00  6.06           C  
ATOM    800  CD  PRO A  54       1.207 -25.362  -5.579  1.00  6.06           C  
ATOM    801  HA  PRO A  54      -0.596 -22.794  -4.976  1.00  6.06           H  
ATOM    802 1HB  PRO A  54      -2.068 -25.148  -4.926  1.00  6.06           H  
ATOM    803 2HB  PRO A  54      -1.399 -24.440  -6.400  1.00  6.06           H  
ATOM    804 1HG  PRO A  54      -0.273 -26.679  -4.658  1.00  6.06           H  
ATOM    805 2HG  PRO A  54      -0.378 -26.611  -6.420  1.00  6.06           H  
ATOM    806 1HD  PRO A  54       1.904 -26.059  -5.117  1.00  6.06           H  
ATOM    807 2HD  PRO A  54       1.485 -25.112  -6.616  1.00  6.06           H  
ATOM    808  N   SER A  55       0.046 -24.557  -2.292  1.00  6.27           N  
ATOM    809  CA  SER A  55      -0.248 -24.663  -0.872  1.00  6.27           C  
ATOM    810  C   SER A  55      -0.181 -23.300  -0.174  1.00  6.27           C  
ATOM    811  O   SER A  55      -0.709 -23.139   0.927  1.00  6.27           O  
ATOM    812  CB  SER A  55       0.689 -25.663  -0.220  1.00  6.27           C  
ATOM    813  OG  SER A  55       2.019 -25.228  -0.260  1.00  6.27           O  
ATOM    814  H   SER A  55       0.897 -25.005  -2.633  1.00  6.27           H  
ATOM    815  HA  SER A  55      -1.264 -25.041  -0.767  1.00  6.27           H  
ATOM    816 1HB  SER A  55       0.388 -25.809   0.814  1.00  6.27           H  
ATOM    817 2HB  SER A  55       0.604 -26.624  -0.724  1.00  6.27           H  
ATOM    818  HG  SER A  55       2.313 -25.359  -1.179  1.00  6.27           H  
ATOM    819  N   ASN A  56       0.472 -22.322  -0.812  1.00  6.22           N  
ATOM    820  CA  ASN A  56       0.578 -20.972  -0.286  1.00  6.22           C  
ATOM    821  C   ASN A  56      -0.099 -19.951  -1.207  1.00  6.22           C  
ATOM    822  O   ASN A  56       0.228 -18.764  -1.157  1.00  6.22           O  
ATOM    823  CB  ASN A  56       2.028 -20.605  -0.034  1.00  6.22           C  
ATOM    824  CG  ASN A  56       2.631 -21.335   1.138  1.00  6.22           C  
ATOM    825  OD1 ASN A  56       2.338 -21.000   2.292  1.00  6.22           O  
ATOM    826  ND2 ASN A  56       3.459 -22.311   0.878  1.00  6.22           N  
ATOM    827  H   ASN A  56       0.897 -22.508  -1.721  1.00  6.22           H  
ATOM    828  HA  ASN A  56       0.051 -20.933   0.667  1.00  6.22           H  
ATOM    829 1HB  ASN A  56       2.614 -20.831  -0.929  1.00  6.22           H  
ATOM    830 2HB  ASN A  56       2.103 -19.536   0.148  1.00  6.22           H  
ATOM    831 1HD2 ASN A  56       3.880 -22.823   1.629  1.00  6.22           H  
ATOM    832 2HD2 ASN A  56       3.666 -22.555  -0.068  1.00  6.22           H  
ATOM    833  N   GLU A  57      -1.043 -20.398  -2.042  1.00  5.96           N  
ATOM    834  CA  GLU A  57      -1.736 -19.500  -2.970  1.00  5.96           C  
ATOM    835  C   GLU A  57      -2.357 -18.270  -2.304  1.00  5.96           C  
ATOM    836  O   GLU A  57      -3.127 -18.383  -1.349  1.00  5.96           O  
ATOM    837  CB  GLU A  57      -2.835 -20.258  -3.725  1.00  5.96           C  
ATOM    838  CG  GLU A  57      -3.666 -19.393  -4.686  1.00  5.96           C  
ATOM    839  CD  GLU A  57      -2.913 -18.889  -5.871  1.00  5.96           C  
ATOM    840  OE1 GLU A  57      -2.234 -19.653  -6.518  1.00  5.96           O  
ATOM    841  OE2 GLU A  57      -2.992 -17.706  -6.114  1.00  5.96           O  
ATOM    842  H   GLU A  57      -1.290 -21.390  -2.056  1.00  5.96           H  
ATOM    843  HA  GLU A  57      -1.003 -19.151  -3.698  1.00  5.96           H  
ATOM    844 1HB  GLU A  57      -2.384 -21.065  -4.303  1.00  5.96           H  
ATOM    845 2HB  GLU A  57      -3.516 -20.717  -3.008  1.00  5.96           H  
ATOM    846 1HG  GLU A  57      -4.504 -19.989  -5.042  1.00  5.96           H  
ATOM    847 2HG  GLU A  57      -4.076 -18.547  -4.137  1.00  5.96           H  
ATOM    848  N   GLY A  58      -2.021 -17.095  -2.840  1.00  5.54           N  
ATOM    849  CA  GLY A  58      -2.524 -15.818  -2.351  1.00  5.54           C  
ATOM    850  C   GLY A  58      -2.814 -14.824  -3.483  1.00  5.54           C  
ATOM    851  O   GLY A  58      -2.747 -13.618  -3.265  1.00  5.54           O  
ATOM    852  H   GLY A  58      -1.378 -17.093  -3.617  1.00  5.54           H  
ATOM    853 1HA  GLY A  58      -3.432 -15.987  -1.773  1.00  5.54           H  
ATOM    854 2HA  GLY A  58      -1.792 -15.385  -1.670  1.00  5.54           H  
ATOM    855  N   ALA A  59      -3.168 -15.320  -4.684  1.00  5.05           N  
ATOM    856  CA  ALA A  59      -3.400 -14.465  -5.856  1.00  5.05           C  
ATOM    857  C   ALA A  59      -2.194 -13.555  -6.095  1.00  5.05           C  
ATOM    858  O   ALA A  59      -2.323 -12.330  -6.056  1.00  5.05           O  
ATOM    859  CB  ALA A  59      -4.649 -13.620  -5.676  1.00  5.05           C  
ATOM    860  H   ALA A  59      -3.243 -16.328  -4.841  1.00  5.05           H  
ATOM    861  HA  ALA A  59      -3.544 -15.109  -6.724  1.00  5.05           H  
ATOM    862 1HB  ALA A  59      -4.804 -13.019  -6.571  1.00  5.05           H  
ATOM    863 2HB  ALA A  59      -5.507 -14.273  -5.524  1.00  5.05           H  
ATOM    864 3HB  ALA A  59      -4.544 -12.960  -4.820  1.00  5.05           H  
ATOM    865  N   PRO A  60      -1.012 -14.131  -6.365  1.00  4.51           N  
ATOM    866  CA  PRO A  60       0.247 -13.444  -6.471  1.00  4.51           C  
ATOM    867  C   PRO A  60       0.495 -12.588  -7.694  1.00  4.51           C  
ATOM    868  O   PRO A  60      -0.059 -12.800  -8.775  1.00  4.51           O  
ATOM    869  CB  PRO A  60       1.245 -14.587  -6.470  1.00  4.51           C  
ATOM    870  CG  PRO A  60       0.503 -15.747  -7.081  1.00  4.51           C  
ATOM    871  CD  PRO A  60      -0.909 -15.594  -6.601  1.00  4.51           C  
ATOM    872  HA  PRO A  60       0.344 -12.842  -5.581  1.00  4.51           H  
ATOM    873 1HB  PRO A  60       2.130 -14.281  -7.054  1.00  4.51           H  
ATOM    874 2HB  PRO A  60       1.580 -14.769  -5.433  1.00  4.51           H  
ATOM    875 1HG  PRO A  60       0.578 -15.703  -8.178  1.00  4.51           H  
ATOM    876 2HG  PRO A  60       0.957 -16.700  -6.768  1.00  4.51           H  
ATOM    877 1HD  PRO A  60      -1.605 -15.941  -7.374  1.00  4.51           H  
ATOM    878 2HD  PRO A  60      -0.995 -16.164  -5.677  1.00  4.51           H  
ATOM    879  N   CYS A  61       1.418 -11.660  -7.493  1.00  3.96           N  
ATOM    880  CA  CYS A  61       1.991 -10.791  -8.509  1.00  3.96           C  
ATOM    881  C   CYS A  61       2.884 -11.608  -9.452  1.00  3.96           C  
ATOM    882  O   CYS A  61       3.726 -12.382  -8.996  1.00  3.96           O  
ATOM    883  CB  CYS A  61       2.853  -9.742  -7.819  1.00  3.96           C  
ATOM    884  SG  CYS A  61       1.973  -8.636  -6.701  1.00  3.96           S  
ATOM    885  H   CYS A  61       1.752 -11.564  -6.537  1.00  3.96           H  
ATOM    886  HA  CYS A  61       1.187 -10.321  -9.075  1.00  3.96           H  
ATOM    887 1HB  CYS A  61       3.590 -10.261  -7.225  1.00  3.96           H  
ATOM    888 2HB  CYS A  61       3.377  -9.146  -8.558  1.00  3.96           H  
ATOM    889  HG  CYS A  61       1.662  -9.583  -5.802  1.00  3.96           H  
ATOM    890  N   GLY A  62       2.797 -11.383 -10.765  1.00  3.47           N  
ATOM    891  CA  GLY A  62       3.604 -12.154 -11.736  1.00  3.47           C  
ATOM    892  C   GLY A  62       5.070 -11.718 -11.910  1.00  3.47           C  
ATOM    893  O   GLY A  62       5.554 -11.577 -13.034  1.00  3.47           O  
ATOM    894  H   GLY A  62       2.123 -10.710 -11.104  1.00  3.47           H  
ATOM    895 1HA  GLY A  62       3.584 -13.203 -11.442  1.00  3.47           H  
ATOM    896 2HA  GLY A  62       3.110 -12.106 -12.705  1.00  3.47           H  
ATOM    897  N   TYR A  63       5.757 -11.509 -10.797  1.00  3.09           N  
ATOM    898  CA  TYR A  63       7.168 -11.115 -10.748  1.00  3.09           C  
ATOM    899  C   TYR A  63       7.906 -11.962  -9.707  1.00  3.09           C  
ATOM    900  O   TYR A  63       8.061 -11.511  -8.567  1.00  3.09           O  
ATOM    901  CB  TYR A  63       7.325  -9.621 -10.477  1.00  3.09           C  
ATOM    902  CG  TYR A  63       6.639  -8.764 -11.484  1.00  3.09           C  
ATOM    903  CD1 TYR A  63       5.401  -8.210 -11.180  1.00  3.09           C  
ATOM    904  CD2 TYR A  63       7.241  -8.510 -12.709  1.00  3.09           C  
ATOM    905  CE1 TYR A  63       4.767  -7.400 -12.099  1.00  3.09           C  
ATOM    906  CE2 TYR A  63       6.607  -7.697 -13.629  1.00  3.09           C  
ATOM    907  CZ  TYR A  63       5.377  -7.143 -13.330  1.00  3.09           C  
ATOM    908  OH  TYR A  63       4.753  -6.328 -14.248  1.00  3.09           O  
ATOM    909  H   TYR A  63       5.251 -11.690  -9.933  1.00  3.09           H  
ATOM    910  HA  TYR A  63       7.614 -11.291 -11.724  1.00  3.09           H  
ATOM    911 1HB  TYR A  63       6.956  -9.358  -9.533  1.00  3.09           H  
ATOM    912 2HB  TYR A  63       8.389  -9.364 -10.482  1.00  3.09           H  
ATOM    913  HD1 TYR A  63       4.939  -8.411 -10.216  1.00  3.09           H  
ATOM    914  HD2 TYR A  63       8.212  -8.945 -12.940  1.00  3.09           H  
ATOM    915  HE1 TYR A  63       3.799  -6.960 -11.863  1.00  3.09           H  
ATOM    916  HE2 TYR A  63       7.078  -7.488 -14.592  1.00  3.09           H  
ATOM    917  HH  TYR A  63       5.368  -6.129 -14.965  1.00  3.09           H  
ATOM    918  N   PRO A  64       8.304 -13.212 -10.029  1.00  2.85           N  
ATOM    919  CA  PRO A  64       8.835 -14.215  -9.109  1.00  2.85           C  
ATOM    920  C   PRO A  64       9.972 -13.663  -8.280  1.00  2.85           C  
ATOM    921  O   PRO A  64      10.812 -12.929  -8.788  1.00  2.85           O  
ATOM    922  CB  PRO A  64       9.347 -15.295 -10.066  1.00  2.85           C  
ATOM    923  CG  PRO A  64       8.453 -15.167 -11.280  1.00  2.85           C  
ATOM    924  CD  PRO A  64       8.228 -13.677 -11.435  1.00  2.85           C  
ATOM    925  HA  PRO A  64       8.036 -14.616  -8.482  1.00  2.85           H  
ATOM    926 1HB  PRO A  64      10.414 -15.120 -10.287  1.00  2.85           H  
ATOM    927 2HB  PRO A  64       9.281 -16.282  -9.582  1.00  2.85           H  
ATOM    928 1HG  PRO A  64       8.935 -15.617 -12.161  1.00  2.85           H  
ATOM    929 2HG  PRO A  64       7.513 -15.718 -11.119  1.00  2.85           H  
ATOM    930 1HD  PRO A  64       9.021 -13.216 -12.042  1.00  2.85           H  
ATOM    931 2HD  PRO A  64       7.235 -13.530 -11.864  1.00  2.85           H  
ATOM    932  N   CYS A  65      10.013 -14.004  -6.993  1.00  2.79           N  
ATOM    933  CA  CYS A  65      11.092 -13.485  -6.163  1.00  2.79           C  
ATOM    934  C   CYS A  65      12.397 -14.118  -6.616  1.00  2.79           C  
ATOM    935  O   CYS A  65      12.449 -15.328  -6.851  1.00  2.79           O  
ATOM    936  CB  CYS A  65      10.863 -13.795  -4.676  1.00  2.79           C  
ATOM    937  SG  CYS A  65       9.384 -12.976  -3.874  1.00  2.79           S  
ATOM    938  H   CYS A  65       9.313 -14.611  -6.593  1.00  2.79           H  
ATOM    939  HA  CYS A  65      11.165 -12.408  -6.300  1.00  2.79           H  
ATOM    940 1HB  CYS A  65      10.747 -14.871  -4.553  1.00  2.79           H  
ATOM    941 2HB  CYS A  65      11.753 -13.506  -4.116  1.00  2.79           H  
ATOM    942  N   VAL A  66      13.422 -13.290  -6.779  1.00  2.91           N  
ATOM    943  CA  VAL A  66      14.741 -13.711  -7.215  1.00  2.91           C  
ATOM    944  C   VAL A  66      15.792 -13.033  -6.384  1.00  2.91           C  
ATOM    945  O   VAL A  66      16.190 -11.932  -6.749  1.00  2.91           O  
ATOM    946  CB  VAL A  66      15.037 -13.346  -8.685  1.00  2.91           C  
ATOM    947  CG1 VAL A  66      16.412 -13.861  -9.040  1.00  2.91           C  
ATOM    948  CG2 VAL A  66      14.007 -13.953  -9.613  1.00  2.91           C  
ATOM    949  H   VAL A  66      13.294 -12.311  -6.519  1.00  2.91           H  
ATOM    950  HA  VAL A  66      14.816 -14.792  -7.127  1.00  2.91           H  
ATOM    951  HB  VAL A  66      15.039 -12.264  -8.796  1.00  2.91           H  
ATOM    952 1HG1 VAL A  66      16.648 -13.599 -10.070  1.00  2.91           H  
ATOM    953 2HG1 VAL A  66      17.154 -13.413  -8.370  1.00  2.91           H  
ATOM    954 3HG1 VAL A  66      16.432 -14.944  -8.927  1.00  2.91           H  
ATOM    955 1HG2 VAL A  66      14.244 -13.688 -10.641  1.00  2.91           H  
ATOM    956 2HG2 VAL A  66      14.014 -15.038  -9.503  1.00  2.91           H  
ATOM    957 3HG2 VAL A  66      13.034 -13.579  -9.372  1.00  2.91           H  
ATOM    958  N   PRO A  67      16.234 -13.618  -5.268  1.00  3.18           N  
ATOM    959  CA  PRO A  67      17.235 -13.064  -4.382  1.00  3.18           C  
ATOM    960  C   PRO A  67      18.510 -12.785  -5.159  1.00  3.18           C  
ATOM    961  O   PRO A  67      18.892 -13.568  -6.028  1.00  3.18           O  
ATOM    962  CB  PRO A  67      17.438 -14.189  -3.362  1.00  3.18           C  
ATOM    963  CG  PRO A  67      16.125 -14.946  -3.373  1.00  3.18           C  
ATOM    964  CD  PRO A  67      15.672 -14.903  -4.821  1.00  3.18           C  
ATOM    965  HA  PRO A  67      16.847 -12.153  -3.908  1.00  3.18           H  
ATOM    966 1HB  PRO A  67      18.299 -14.806  -3.658  1.00  3.18           H  
ATOM    967 2HB  PRO A  67      17.678 -13.758  -2.378  1.00  3.18           H  
ATOM    968 1HG  PRO A  67      16.277 -15.973  -3.003  1.00  3.18           H  
ATOM    969 2HG  PRO A  67      15.406 -14.467  -2.690  1.00  3.18           H  
ATOM    970 1HD  PRO A  67      16.107 -15.736  -5.392  1.00  3.18           H  
ATOM    971 2HD  PRO A  67      14.575 -14.901  -4.848  1.00  3.18           H  
ATOM    972  N   SER A  68      19.177 -11.686  -4.829  1.00  3.60           N  
ATOM    973  CA  SER A  68      20.427 -11.335  -5.497  1.00  3.60           C  
ATOM    974  C   SER A  68      21.504 -12.370  -5.260  1.00  3.60           C  
ATOM    975  O   SER A  68      21.603 -12.929  -4.164  1.00  3.60           O  
ATOM    976  CB  SER A  68      20.962 -10.008  -5.011  1.00  3.60           C  
ATOM    977  OG  SER A  68      22.218  -9.720  -5.609  1.00  3.60           O  
ATOM    978  H   SER A  68      18.809 -11.078  -4.113  1.00  3.60           H  
ATOM    979  HA  SER A  68      20.239 -11.274  -6.568  1.00  3.60           H  
ATOM    980 1HB  SER A  68      20.255  -9.216  -5.243  1.00  3.60           H  
ATOM    981 2HB  SER A  68      21.073 -10.044  -3.933  1.00  3.60           H  
ATOM    982  HG  SER A  68      22.844 -10.489  -5.411  1.00  3.60           H  
ATOM    983  N   ALA A  69      22.309 -12.599  -6.287  1.00  4.10           N  
ATOM    984  CA  ALA A  69      23.456 -13.467  -6.166  1.00  4.10           C  
ATOM    985  C   ALA A  69      24.578 -12.626  -5.589  1.00  4.10           C  
ATOM    986  O   ALA A  69      24.345 -11.449  -5.286  1.00  4.10           O  
ATOM    987  OXT ALA A  69      25.740 -12.994  -5.747  1.00  4.10           O  
ATOM    988  CB  ALA A  69      23.841 -14.067  -7.511  1.00  4.10           C  
ATOM    989  H   ALA A  69      22.128 -12.130  -7.163  1.00  4.10           H  
ATOM    990  HA  ALA A  69      23.225 -14.268  -5.463  1.00  4.10           H  
ATOM    991 1HB  ALA A  69      24.715 -14.709  -7.388  1.00  4.10           H  
ATOM    992 2HB  ALA A  69      23.009 -14.658  -7.896  1.00  4.10           H  
ATOM    993 3HB  ALA A  69      24.075 -13.269  -8.214  1.00  4.10           H  
TER     994
ENDMDL

REMARK ID 642019 MODEL 2 Avr3D1
PFRMAT TS
TARGET Avr3D1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.578   1.138  -4.035  1.00  2.86           N  
ATOM      2  CA  LEU A   1       1.628   1.144  -3.022  1.00  2.86           C  
ATOM      3  C   LEU A   1       1.985   2.597  -2.756  1.00  2.86           C  
ATOM      4  O   LEU A   1       2.075   3.390  -3.696  1.00  2.86           O  
ATOM      5  CB  LEU A   1       2.818   0.326  -3.553  1.00  2.86           C  
ATOM      6  CG  LEU A   1       2.482  -1.200  -3.852  1.00  2.86           C  
ATOM      7  CD1 LEU A   1       3.650  -1.878  -4.573  1.00  2.86           C  
ATOM      8  CD2 LEU A   1       2.182  -1.932  -2.522  1.00  2.86           C  
ATOM      9 1H   LEU A   1       0.423   0.199  -4.376  1.00  2.86           H  
ATOM     10 2H   LEU A   1      -0.274   1.518  -3.643  1.00  2.86           H  
ATOM     11 3H   LEU A   1       0.868   1.722  -4.805  1.00  2.86           H  
ATOM     12  HA  LEU A   1       1.257   0.699  -2.099  1.00  2.86           H  
ATOM     13 1HB  LEU A   1       3.174   0.781  -4.476  1.00  2.86           H  
ATOM     14 2HB  LEU A   1       3.615   0.373  -2.823  1.00  2.86           H  
ATOM     15  HG  LEU A   1       1.603  -1.254  -4.498  1.00  2.86           H  
ATOM     16 1HD1 LEU A   1       3.390  -2.914  -4.774  1.00  2.86           H  
ATOM     17 2HD1 LEU A   1       3.843  -1.367  -5.514  1.00  2.86           H  
ATOM     18 3HD1 LEU A   1       4.529  -1.841  -3.973  1.00  2.86           H  
ATOM     19 1HD2 LEU A   1       1.931  -2.977  -2.732  1.00  2.86           H  
ATOM     20 2HD2 LEU A   1       3.040  -1.896  -1.871  1.00  2.86           H  
ATOM     21 3HD2 LEU A   1       1.353  -1.450  -2.031  1.00  2.86           H  
ATOM     22  N   GLU A   2       2.160   2.977  -1.493  1.00  2.77           N  
ATOM     23  CA  GLU A   2       2.417   4.394  -1.212  1.00  2.77           C  
ATOM     24  C   GLU A   2       3.884   4.756  -1.198  1.00  2.77           C  
ATOM     25  O   GLU A   2       4.670   4.125  -0.510  1.00  2.77           O  
ATOM     26  CB  GLU A   2       1.772   4.803   0.111  1.00  2.77           C  
ATOM     27  CG  GLU A   2       1.975   6.281   0.500  1.00  2.77           C  
ATOM     28  CD  GLU A   2       1.266   6.670   1.787  1.00  2.77           C  
ATOM     29  OE1 GLU A   2       0.482   5.889   2.273  1.00  2.77           O  
ATOM     30  OE2 GLU A   2       1.517   7.745   2.283  1.00  2.77           O  
ATOM     31  H   GLU A   2       2.114   2.307  -0.714  1.00  2.77           H  
ATOM     32  HA  GLU A   2       1.945   4.984  -1.998  1.00  2.77           H  
ATOM     33 1HB  GLU A   2       0.701   4.610   0.070  1.00  2.77           H  
ATOM     34 2HB  GLU A   2       2.175   4.193   0.892  1.00  2.77           H  
ATOM     35 1HG  GLU A   2       3.044   6.462   0.629  1.00  2.77           H  
ATOM     36 2HG  GLU A   2       1.625   6.913  -0.314  1.00  2.77           H  
ATOM     37  N   ASP A   3       4.245   5.794  -1.952  1.00  2.71           N  
ATOM     38  CA  ASP A   3       5.622   6.282  -2.021  1.00  2.71           C  
ATOM     39  C   ASP A   3       5.812   7.172  -0.782  1.00  2.71           C  
ATOM     40  O   ASP A   3       5.212   8.244  -0.719  1.00  2.71           O  
ATOM     41  CB  ASP A   3       5.817   7.078  -3.324  1.00  2.71           C  
ATOM     42  CG  ASP A   3       7.262   7.555  -3.635  1.00  2.71           C  
ATOM     43  OD1 ASP A   3       8.136   7.382  -2.832  1.00  2.71           O  
ATOM     44  OD2 ASP A   3       7.451   8.089  -4.705  1.00  2.71           O  
ATOM     45  H   ASP A   3       3.534   6.256  -2.502  1.00  2.71           H  
ATOM     46  HA  ASP A   3       6.298   5.441  -2.022  1.00  2.71           H  
ATOM     47 1HB  ASP A   3       5.478   6.469  -4.163  1.00  2.71           H  
ATOM     48 2HB  ASP A   3       5.177   7.959  -3.294  1.00  2.71           H  
ATOM     49  N   PRO A   4       6.593   6.749   0.230  1.00  2.69           N  
ATOM     50  CA  PRO A   4       6.702   7.392   1.524  1.00  2.69           C  
ATOM     51  C   PRO A   4       7.463   8.705   1.496  1.00  2.69           C  
ATOM     52  O   PRO A   4       8.368   8.906   0.690  1.00  2.69           O  
ATOM     53  CB  PRO A   4       7.488   6.357   2.337  1.00  2.69           C  
ATOM     54  CG  PRO A   4       8.336   5.632   1.310  1.00  2.69           C  
ATOM     55  CD  PRO A   4       7.498   5.600   0.048  1.00  2.69           C  
ATOM     56  HA  PRO A   4       5.694   7.536   1.937  1.00  2.69           H  
ATOM     57 1HB  PRO A   4       8.094   6.866   3.100  1.00  2.69           H  
ATOM     58 2HB  PRO A   4       6.800   5.687   2.871  1.00  2.69           H  
ATOM     59 1HG  PRO A   4       9.289   6.160   1.167  1.00  2.69           H  
ATOM     60 2HG  PRO A   4       8.587   4.629   1.668  1.00  2.69           H  
ATOM     61 1HD  PRO A   4       8.151   5.752  -0.831  1.00  2.69           H  
ATOM     62 2HD  PRO A   4       6.950   4.672  -0.002  1.00  2.69           H  
ATOM     63  N   THR A   5       7.149   9.552   2.469  1.00  2.73           N  
ATOM     64  CA  THR A   5       7.892  10.781   2.716  1.00  2.73           C  
ATOM     65  C   THR A   5       8.543  10.617   4.081  1.00  2.73           C  
ATOM     66  O   THR A   5       9.439  11.360   4.479  1.00  2.73           O  
ATOM     67  CB  THR A   5       6.966  12.006   2.674  1.00  2.73           C  
ATOM     68  OG1 THR A   5       5.966  11.892   3.695  1.00  2.73           O  
ATOM     69  CG2 THR A   5       6.285  12.081   1.313  1.00  2.73           C  
ATOM     70  H   THR A   5       6.375   9.335   3.077  1.00  2.73           H  
ATOM     71  HA  THR A   5       8.674  10.897   1.966  1.00  2.73           H  
ATOM     72  HB  THR A   5       7.547  12.913   2.840  1.00  2.73           H  
ATOM     73  HG1 THR A   5       6.377  12.016   4.558  1.00  2.73           H  
ATOM     74 1HG2 THR A   5       5.628  12.949   1.282  1.00  2.73           H  
ATOM     75 2HG2 THR A   5       7.042  12.170   0.534  1.00  2.73           H  
ATOM     76 3HG2 THR A   5       5.697  11.178   1.144  1.00  2.73           H  
ATOM     77  N   LYS A   6       8.052   9.600   4.778  1.00  2.83           N  
ATOM     78  CA  LYS A   6       8.469   9.195   6.114  1.00  2.83           C  
ATOM     79  C   LYS A   6       8.579   7.675   6.190  1.00  2.83           C  
ATOM     80  O   LYS A   6       7.629   7.025   6.627  1.00  2.83           O  
ATOM     81  CB  LYS A   6       7.487   9.659   7.175  1.00  2.83           C  
ATOM     82  CG  LYS A   6       7.865   9.169   8.561  1.00  2.83           C  
ATOM     83  CD  LYS A   6       9.101   9.867   9.113  1.00  2.83           C  
ATOM     84  CE  LYS A   6       9.420   9.338  10.499  1.00  2.83           C  
ATOM     85  NZ  LYS A   6      10.553  10.075  11.172  1.00  2.83           N  
ATOM     86  H   LYS A   6       7.323   9.068   4.330  1.00  2.83           H  
ATOM     87  HA  LYS A   6       9.437   9.640   6.337  1.00  2.83           H  
ATOM     88 1HB  LYS A   6       7.453  10.750   7.195  1.00  2.83           H  
ATOM     89 2HB  LYS A   6       6.488   9.295   6.941  1.00  2.83           H  
ATOM     90 1HG  LYS A   6       7.033   9.334   9.242  1.00  2.83           H  
ATOM     91 2HG  LYS A   6       8.067   8.094   8.516  1.00  2.83           H  
ATOM     92 1HD  LYS A   6       9.952   9.689   8.453  1.00  2.83           H  
ATOM     93 2HD  LYS A   6       8.925  10.941   9.178  1.00  2.83           H  
ATOM     94 1HE  LYS A   6       8.531   9.431  11.116  1.00  2.83           H  
ATOM     95 2HE  LYS A   6       9.686   8.283  10.425  1.00  2.83           H  
ATOM     96 1HZ  LYS A   6      10.665   9.697  12.123  1.00  2.83           H  
ATOM     97 2HZ  LYS A   6      11.408  10.015  10.663  1.00  2.83           H  
ATOM     98 3HZ  LYS A   6      10.281  11.060  11.301  1.00  2.83           H  
ATOM     99  N   PRO A   7       9.676   7.079   5.711  1.00  2.97           N  
ATOM    100  CA  PRO A   7       9.881   5.646   5.625  1.00  2.97           C  
ATOM    101  C   PRO A   7       9.675   4.961   6.968  1.00  2.97           C  
ATOM    102  O   PRO A   7      10.147   5.441   8.001  1.00  2.97           O  
ATOM    103  CB  PRO A   7      11.345   5.563   5.187  1.00  2.97           C  
ATOM    104  CG  PRO A   7      11.594   6.851   4.447  1.00  2.97           C  
ATOM    105  CD  PRO A   7      10.813   7.881   5.207  1.00  2.97           C  
ATOM    106  HA  PRO A   7       9.203   5.223   4.863  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      11.996   5.431   6.067  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      11.490   4.706   4.561  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      12.675   7.069   4.406  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      11.246   6.757   3.406  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      11.407   8.284   6.039  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      10.506   8.652   4.504  1.00  2.97           H  
ATOM    113  N   CYS A   8       9.012   3.816   6.938  1.00  3.09           N  
ATOM    114  CA  CYS A   8       8.732   3.024   8.136  1.00  3.09           C  
ATOM    115  C   CYS A   8       9.784   1.949   8.379  1.00  3.09           C  
ATOM    116  O   CYS A   8       9.944   1.054   7.556  1.00  3.09           O  
ATOM    117  CB  CYS A   8       7.359   2.335   8.010  1.00  3.09           C  
ATOM    118  SG  CYS A   8       6.794   1.266   9.443  1.00  3.09           S  
ATOM    119  H   CYS A   8       8.650   3.506   6.037  1.00  3.09           H  
ATOM    120  HA  CYS A   8       8.708   3.705   8.985  1.00  3.09           H  
ATOM    121 1HB  CYS A   8       6.598   3.100   7.858  1.00  3.09           H  
ATOM    122 2HB  CYS A   8       7.353   1.715   7.122  1.00  3.09           H  
ATOM    123  N   THR A   9      10.481   1.914   9.512  1.00  3.16           N  
ATOM    124  CA  THR A   9      10.715   2.917  10.554  1.00  3.16           C  
ATOM    125  C   THR A   9      11.972   2.316  11.191  1.00  3.16           C  
ATOM    126  O   THR A   9      12.903   2.985  11.637  1.00  3.16           O  
ATOM    127  CB  THR A   9       9.556   3.067  11.602  1.00  3.16           C  
ATOM    128  OG1 THR A   9       9.773   4.247  12.387  1.00  3.16           O  
ATOM    129  CG2 THR A   9       9.467   1.884  12.566  1.00  3.16           C  
ATOM    130  H   THR A   9      10.965   1.034   9.648  1.00  3.16           H  
ATOM    131  HA  THR A   9      10.955   3.887  10.116  1.00  3.16           H  
ATOM    132  HB  THR A   9       8.610   3.147  11.096  1.00  3.16           H  
ATOM    133  HG1 THR A   9       8.939   4.471  12.873  1.00  3.16           H  
ATOM    134 1HG2 THR A   9       8.655   2.064  13.251  1.00  3.16           H  
ATOM    135 2HG2 THR A   9       9.287   0.968  12.035  1.00  3.16           H  
ATOM    136 3HG2 THR A   9      10.385   1.799  13.133  1.00  3.16           H  
ATOM    137  N   LYS A  10      11.905   0.988  11.183  1.00  3.12           N  
ATOM    138  CA  LYS A  10      12.773  -0.062  11.683  1.00  3.12           C  
ATOM    139  C   LYS A  10      12.096  -1.269  11.045  1.00  3.12           C  
ATOM    140  O   LYS A  10      11.076  -1.038  10.421  1.00  3.12           O  
ATOM    141  CB  LYS A  10      12.756  -0.114  13.219  1.00  3.12           C  
ATOM    142  CG  LYS A  10      13.708  -1.120  13.876  1.00  3.12           C  
ATOM    143  CD  LYS A  10      13.682  -0.981  15.393  1.00  3.12           C  
ATOM    144  CE  LYS A  10      14.634  -1.969  16.065  1.00  3.12           C  
ATOM    145  NZ  LYS A  10      14.614  -1.839  17.549  1.00  3.12           N  
ATOM    146  H   LYS A  10      11.049   0.641  10.776  1.00  3.12           H  
ATOM    147  HA  LYS A  10      13.788   0.043  11.297  1.00  3.12           H  
ATOM    148 1HB  LYS A  10      13.002   0.875  13.611  1.00  3.12           H  
ATOM    149 2HB  LYS A  10      11.748  -0.354  13.555  1.00  3.12           H  
ATOM    150 1HG  LYS A  10      13.405  -2.135  13.646  1.00  3.12           H  
ATOM    151 2HG  LYS A  10      14.722  -0.962  13.512  1.00  3.12           H  
ATOM    152 1HD  LYS A  10      13.969   0.035  15.670  1.00  3.12           H  
ATOM    153 2HD  LYS A  10      12.670  -1.165  15.754  1.00  3.12           H  
ATOM    154 1HE  LYS A  10      14.344  -2.984  15.795  1.00  3.12           H  
ATOM    155 2HE  LYS A  10      15.648  -1.785  15.710  1.00  3.12           H  
ATOM    156 1HZ  LYS A  10      15.255  -2.507  17.955  1.00  3.12           H  
ATOM    157 2HZ  LYS A  10      14.894  -0.904  17.810  1.00  3.12           H  
ATOM    158 3HZ  LYS A  10      13.681  -2.019  17.891  1.00  3.12           H  
ATOM    159  N   VAL A  11      12.675  -2.475  11.116  1.00  2.99           N  
ATOM    160  CA  VAL A  11      12.033  -3.776  10.753  1.00  2.99           C  
ATOM    161  C   VAL A  11      12.231  -4.361   9.348  1.00  2.99           C  
ATOM    162  O   VAL A  11      11.325  -4.379   8.504  1.00  2.99           O  
ATOM    163  CB  VAL A  11      10.504  -3.797  11.033  1.00  2.99           C  
ATOM    164  CG1 VAL A  11       9.910  -5.146  10.545  1.00  2.99           C  
ATOM    165  CG2 VAL A  11      10.225  -3.602  12.534  1.00  2.99           C  
ATOM    166  H   VAL A  11      13.583  -2.522  11.552  1.00  2.99           H  
ATOM    167  HA  VAL A  11      12.454  -4.510  11.443  1.00  2.99           H  
ATOM    168  HB  VAL A  11      10.021  -3.039  10.477  1.00  2.99           H  
ATOM    169 1HG1 VAL A  11       8.831  -5.154  10.727  1.00  2.99           H  
ATOM    170 2HG1 VAL A  11      10.089  -5.274   9.482  1.00  2.99           H  
ATOM    171 3HG1 VAL A  11      10.375  -5.966  11.087  1.00  2.99           H  
ATOM    172 1HG2 VAL A  11       9.145  -3.628  12.699  1.00  2.99           H  
ATOM    173 2HG2 VAL A  11      10.698  -4.403  13.097  1.00  2.99           H  
ATOM    174 3HG2 VAL A  11      10.607  -2.653  12.880  1.00  2.99           H  
ATOM    175  N   CYS A  12      13.394  -4.970   9.197  1.00  2.79           N  
ATOM    176  CA  CYS A  12      13.826  -5.756   8.050  1.00  2.79           C  
ATOM    177  C   CYS A  12      13.130  -5.454   6.718  1.00  2.79           C  
ATOM    178  O   CYS A  12      13.128  -4.303   6.281  1.00  2.79           O  
ATOM    179  CB  CYS A  12      13.676  -7.212   8.423  1.00  2.79           C  
ATOM    180  SG  CYS A  12      14.688  -7.637   9.838  1.00  2.79           S  
ATOM    181  H   CYS A  12      14.052  -4.878   9.957  1.00  2.79           H  
ATOM    182  HA  CYS A  12      14.890  -5.568   7.910  1.00  2.79           H  
ATOM    183 1HB  CYS A  12      12.637  -7.459   8.649  1.00  2.79           H  
ATOM    184 2HB  CYS A  12      14.011  -7.839   7.600  1.00  2.79           H  
ATOM    185  HG  CYS A  12      14.465  -8.964   9.748  1.00  2.79           H  
ATOM    186  N   ASN A  13      12.560  -6.481   6.058  1.00  2.57           N  
ATOM    187  CA  ASN A  13      11.985  -6.274   4.729  1.00  2.57           C  
ATOM    188  C   ASN A  13      10.476  -5.983   4.684  1.00  2.57           C  
ATOM    189  O   ASN A  13       9.880  -5.979   3.601  1.00  2.57           O  
ATOM    190  CB  ASN A  13      12.291  -7.450   3.827  1.00  2.57           C  
ATOM    191  CG  ASN A  13      13.729  -7.553   3.461  1.00  2.57           C  
ATOM    192  OD1 ASN A  13      14.419  -6.552   3.221  1.00  2.57           O  
ATOM    193  ND2 ASN A  13      14.201  -8.771   3.417  1.00  2.57           N  
ATOM    194  H   ASN A  13      12.534  -7.425   6.452  1.00  2.57           H  
ATOM    195  HA  ASN A  13      12.509  -5.446   4.297  1.00  2.57           H  
ATOM    196 1HB  ASN A  13      12.034  -8.354   4.325  1.00  2.57           H  
ATOM    197 2HB  ASN A  13      11.689  -7.391   2.919  1.00  2.57           H  
ATOM    198 1HD2 ASN A  13      15.158  -8.933   3.183  1.00  2.57           H  
ATOM    199 2HD2 ASN A  13      13.573  -9.557   3.616  1.00  2.57           H  
ATOM    200  N   CYS A  14       9.846  -5.758   5.835  1.00  2.35           N  
ATOM    201  CA  CYS A  14       8.397  -5.515   5.857  1.00  2.35           C  
ATOM    202  C   CYS A  14       7.947  -4.801   7.111  1.00  2.35           C  
ATOM    203  O   CYS A  14       7.468  -5.431   8.051  1.00  2.35           O  
ATOM    204  CB  CYS A  14       7.615  -6.822   5.740  1.00  2.35           C  
ATOM    205  SG  CYS A  14       5.835  -6.642   5.592  1.00  2.35           S  
ATOM    206  H   CYS A  14      10.382  -5.685   6.703  1.00  2.35           H  
ATOM    207  HA  CYS A  14       8.149  -4.882   5.017  1.00  2.35           H  
ATOM    208 1HB  CYS A  14       7.981  -7.402   4.896  1.00  2.35           H  
ATOM    209 2HB  CYS A  14       7.773  -7.379   6.615  1.00  2.35           H  
ATOM    210  HG  CYS A  14       5.860  -5.480   4.910  1.00  2.35           H  
ATOM    211  N   CYS A  15       8.135  -3.500   7.151  1.00  2.18           N  
ATOM    212  CA  CYS A  15       7.845  -2.756   8.356  1.00  2.18           C  
ATOM    213  C   CYS A  15       6.391  -2.593   8.665  1.00  2.18           C  
ATOM    214  O   CYS A  15       5.633  -2.090   7.844  1.00  2.18           O  
ATOM    215  CB  CYS A  15       8.429  -1.369   8.312  1.00  2.18           C  
ATOM    216  SG  CYS A  15       8.127  -0.399   9.854  1.00  2.18           S  
ATOM    217  H   CYS A  15       8.516  -3.020   6.347  1.00  2.18           H  
ATOM    218  HA  CYS A  15       8.287  -3.290   9.183  1.00  2.18           H  
ATOM    219 1HB  CYS A  15       9.510  -1.430   8.153  1.00  2.18           H  
ATOM    220 2HB  CYS A  15       8.007  -0.828   7.513  1.00  2.18           H  
ATOM    221  N   GLU A  16       6.050  -2.931   9.894  1.00  2.09           N  
ATOM    222  CA  GLU A  16       5.210  -3.106  11.048  1.00  2.09           C  
ATOM    223  C   GLU A  16       5.840  -2.294  12.160  1.00  2.09           C  
ATOM    224  O   GLU A  16       6.660  -2.802  12.928  1.00  2.09           O  
ATOM    225  CB  GLU A  16       5.104  -4.575  11.445  1.00  2.09           C  
ATOM    226  CG  GLU A  16       4.442  -5.497  10.403  1.00  2.09           C  
ATOM    227  CD  GLU A  16       4.307  -6.936  10.889  1.00  2.09           C  
ATOM    228  OE1 GLU A  16       4.748  -7.217  11.980  1.00  2.09           O  
ATOM    229  OE2 GLU A  16       3.753  -7.744  10.176  1.00  2.09           O  
ATOM    230  H   GLU A  16       5.189  -2.474   9.597  1.00  2.09           H  
ATOM    231  HA  GLU A  16       4.216  -2.719  10.843  1.00  2.09           H  
ATOM    232 1HB  GLU A  16       6.105  -4.964  11.639  1.00  2.09           H  
ATOM    233 2HB  GLU A  16       4.536  -4.659  12.372  1.00  2.09           H  
ATOM    234 1HG  GLU A  16       3.457  -5.117  10.170  1.00  2.09           H  
ATOM    235 2HG  GLU A  16       5.033  -5.478   9.484  1.00  2.09           H  
ATOM    236  N   GLY A  17       5.457  -1.035  12.245  1.00  2.07           N  
ATOM    237  CA  GLY A  17       6.094  -0.123  13.185  1.00  2.07           C  
ATOM    238  C   GLY A  17       5.382   1.210  13.205  1.00  2.07           C  
ATOM    239  O   GLY A  17       4.292   1.328  12.659  1.00  2.07           O  
ATOM    240  H   GLY A  17       4.759  -0.703  11.577  1.00  2.07           H  
ATOM    241 1HA  GLY A  17       6.093  -0.561  14.182  1.00  2.07           H  
ATOM    242 2HA  GLY A  17       7.134   0.019  12.896  1.00  2.07           H  
ATOM    243  N   LYS A  18       5.963   2.201  13.875  1.00  2.12           N  
ATOM    244  CA  LYS A  18       5.299   3.497  14.015  1.00  2.12           C  
ATOM    245  C   LYS A  18       6.105   4.701  13.532  1.00  2.12           C  
ATOM    246  O   LYS A  18       7.344   4.685  13.536  1.00  2.12           O  
ATOM    247  CB  LYS A  18       4.901   3.712  15.475  1.00  2.12           C  
ATOM    248  CG  LYS A  18       3.836   2.754  15.992  1.00  2.12           C  
ATOM    249  CD  LYS A  18       3.493   3.009  17.433  1.00  2.12           C  
ATOM    250  CE  LYS A  18       2.369   2.100  17.883  1.00  2.12           C  
ATOM    251  NZ  LYS A  18       1.985   2.358  19.296  1.00  2.12           N  
ATOM    252  H   LYS A  18       6.865   2.054  14.303  1.00  2.12           H  
ATOM    253  HA  LYS A  18       4.397   3.461  13.417  1.00  2.12           H  
ATOM    254 1HB  LYS A  18       5.778   3.628  16.112  1.00  2.12           H  
ATOM    255 2HB  LYS A  18       4.513   4.726  15.585  1.00  2.12           H  
ATOM    256 1HG  LYS A  18       2.935   2.913  15.432  1.00  2.12           H  
ATOM    257 2HG  LYS A  18       4.151   1.722  15.869  1.00  2.12           H  
ATOM    258 1HD  LYS A  18       4.368   2.828  18.057  1.00  2.12           H  
ATOM    259 2HD  LYS A  18       3.184   4.037  17.560  1.00  2.12           H  
ATOM    260 1HE  LYS A  18       1.501   2.269  17.241  1.00  2.12           H  
ATOM    261 2HE  LYS A  18       2.685   1.063  17.784  1.00  2.12           H  
ATOM    262 1HZ  LYS A  18       1.235   1.740  19.559  1.00  2.12           H  
ATOM    263 2HZ  LYS A  18       2.780   2.198  19.894  1.00  2.12           H  
ATOM    264 3HZ  LYS A  18       1.679   3.317  19.392  1.00  2.12           H  
ATOM    265  N   ASP A  19       5.380   5.760  13.139  1.00  2.21           N  
ATOM    266  CA  ASP A  19       6.014   7.032  12.763  1.00  2.21           C  
ATOM    267  C   ASP A  19       6.262   7.903  13.999  1.00  2.21           C  
ATOM    268  O   ASP A  19       5.984   7.496  15.130  1.00  2.21           O  
ATOM    269  CB  ASP A  19       5.178   7.835  11.744  1.00  2.21           C  
ATOM    270  CG  ASP A  19       3.841   8.405  12.335  1.00  2.21           C  
ATOM    271  OD1 ASP A  19       3.729   8.405  13.550  1.00  2.21           O  
ATOM    272  OD2 ASP A  19       2.953   8.819  11.591  1.00  2.21           O  
ATOM    273  H   ASP A  19       4.362   5.659  13.128  1.00  2.21           H  
ATOM    274  HA  ASP A  19       6.980   6.813  12.307  1.00  2.21           H  
ATOM    275 1HB  ASP A  19       5.768   8.670  11.375  1.00  2.21           H  
ATOM    276 2HB  ASP A  19       4.972   7.215  10.882  1.00  2.21           H  
ATOM    277  N   ASP A  20       6.711   9.137  13.763  1.00  2.32           N  
ATOM    278  CA  ASP A  20       7.073  10.112  14.797  1.00  2.32           C  
ATOM    279  C   ASP A  20       5.910  10.535  15.708  1.00  2.32           C  
ATOM    280  O   ASP A  20       6.133  11.097  16.782  1.00  2.32           O  
ATOM    281  CB  ASP A  20       7.632  11.371  14.129  1.00  2.32           C  
ATOM    282  CG  ASP A  20       8.978  11.155  13.449  1.00  2.32           C  
ATOM    283  OD1 ASP A  20       9.623  10.137  13.660  1.00  2.32           O  
ATOM    284  OD2 ASP A  20       9.343  11.956  12.611  1.00  2.32           O  
ATOM    285  H   ASP A  20       6.856   9.407  12.808  1.00  2.32           H  
ATOM    286  HA  ASP A  20       7.845   9.666  15.423  1.00  2.32           H  
ATOM    287 1HB  ASP A  20       6.916  11.732  13.389  1.00  2.32           H  
ATOM    288 2HB  ASP A  20       7.743  12.154  14.880  1.00  2.32           H  
ATOM    289  N   LYS A  21       4.673  10.347  15.243  1.00  2.43           N  
ATOM    290  CA  LYS A  21       3.480  10.729  15.978  1.00  2.43           C  
ATOM    291  C   LYS A  21       2.836   9.530  16.666  1.00  2.43           C  
ATOM    292  O   LYS A  21       1.813   9.670  17.340  1.00  2.43           O  
ATOM    293  CB  LYS A  21       2.477  11.404  15.046  1.00  2.43           C  
ATOM    294  CG  LYS A  21       2.957  12.736  14.472  1.00  2.43           C  
ATOM    295  CD  LYS A  21       1.890  13.388  13.603  1.00  2.43           C  
ATOM    296  CE  LYS A  21       2.365  14.724  13.045  1.00  2.43           C  
ATOM    297  NZ  LYS A  21       1.338  15.356  12.173  1.00  2.43           N  
ATOM    298  H   LYS A  21       4.530   9.834  14.374  1.00  2.43           H  
ATOM    299  HA  LYS A  21       3.765  11.441  16.751  1.00  2.43           H  
ATOM    300 1HB  LYS A  21       2.277  10.735  14.207  1.00  2.43           H  
ATOM    301 2HB  LYS A  21       1.537  11.567  15.570  1.00  2.43           H  
ATOM    302 1HG  LYS A  21       3.220  13.410  15.287  1.00  2.43           H  
ATOM    303 2HG  LYS A  21       3.847  12.562  13.867  1.00  2.43           H  
ATOM    304 1HD  LYS A  21       1.644  12.720  12.775  1.00  2.43           H  
ATOM    305 2HD  LYS A  21       0.990  13.552  14.196  1.00  2.43           H  
ATOM    306 1HE  LYS A  21       2.589  15.396  13.872  1.00  2.43           H  
ATOM    307 2HE  LYS A  21       3.273  14.565  12.463  1.00  2.43           H  
ATOM    308 1HZ  LYS A  21       1.689  16.237  11.824  1.00  2.43           H  
ATOM    309 2HZ  LYS A  21       1.132  14.744  11.396  1.00  2.43           H  
ATOM    310 3HZ  LYS A  21       0.496  15.517  12.707  1.00  2.43           H  
ATOM    311  N   GLY A  22       3.436   8.350  16.503  1.00  2.51           N  
ATOM    312  CA  GLY A  22       2.908   7.128  17.084  1.00  2.51           C  
ATOM    313  C   GLY A  22       1.884   6.389  16.211  1.00  2.51           C  
ATOM    314  O   GLY A  22       1.183   5.505  16.712  1.00  2.51           O  
ATOM    315  H   GLY A  22       4.289   8.278  15.944  1.00  2.51           H  
ATOM    316 1HA  GLY A  22       3.744   6.462  17.292  1.00  2.51           H  
ATOM    317 2HA  GLY A  22       2.454   7.362  18.045  1.00  2.51           H  
ATOM    318  N   ASN A  23       1.751   6.761  14.934  1.00  2.55           N  
ATOM    319  CA  ASN A  23       0.777   6.086  14.076  1.00  2.55           C  
ATOM    320  C   ASN A  23       1.378   4.788  13.542  1.00  2.55           C  
ATOM    321  O   ASN A  23       2.526   4.801  13.107  1.00  2.55           O  
ATOM    322  CB  ASN A  23       0.364   6.946  12.903  1.00  2.55           C  
ATOM    323  CG  ASN A  23      -0.383   8.171  13.283  1.00  2.55           C  
ATOM    324  OD1 ASN A  23      -1.444   8.125  13.926  1.00  2.55           O  
ATOM    325  ND2 ASN A  23       0.162   9.294  12.893  1.00  2.55           N  
ATOM    326  H   ASN A  23       2.353   7.499  14.541  1.00  2.55           H  
ATOM    327  HA  ASN A  23      -0.100   5.886  14.678  1.00  2.55           H  
ATOM    328 1HB  ASN A  23       1.240   7.245  12.362  1.00  2.55           H  
ATOM    329 2HB  ASN A  23      -0.246   6.356  12.219  1.00  2.55           H  
ATOM    330 1HD2 ASN A  23      -0.275  10.164  13.108  1.00  2.55           H  
ATOM    331 2HD2 ASN A  23       1.055   9.274  12.379  1.00  2.55           H  
ATOM    332  N   PRO A  24       0.709   3.628  13.669  1.00  2.55           N  
ATOM    333  CA  PRO A  24       1.185   2.357  13.153  1.00  2.55           C  
ATOM    334  C   PRO A  24       1.091   2.276  11.636  1.00  2.55           C  
ATOM    335  O   PRO A  24       0.115   2.741  11.040  1.00  2.55           O  
ATOM    336  CB  PRO A  24       0.251   1.358  13.835  1.00  2.55           C  
ATOM    337  CG  PRO A  24      -1.032   2.135  14.086  1.00  2.55           C  
ATOM    338  CD  PRO A  24      -0.589   3.566  14.356  1.00  2.55           C  
ATOM    339  HA  PRO A  24       2.215   2.197  13.471  1.00  2.55           H  
ATOM    340 1HB  PRO A  24       0.103   0.485  13.181  1.00  2.55           H  
ATOM    341 2HB  PRO A  24       0.716   0.989  14.761  1.00  2.55           H  
ATOM    342 1HG  PRO A  24      -1.694   2.056  13.210  1.00  2.55           H  
ATOM    343 2HG  PRO A  24      -1.579   1.696  14.935  1.00  2.55           H  
ATOM    344 1HD  PRO A  24      -1.317   4.249  13.890  1.00  2.55           H  
ATOM    345 2HD  PRO A  24      -0.467   3.743  15.440  1.00  2.55           H  
ATOM    346  N   TYR A  25       2.080   1.616  11.037  1.00  2.53           N  
ATOM    347  CA  TYR A  25       2.140   1.345   9.606  1.00  2.53           C  
ATOM    348  C   TYR A  25       2.605  -0.068   9.266  1.00  2.53           C  
ATOM    349  O   TYR A  25       3.494  -0.636   9.925  1.00  2.53           O  
ATOM    350  CB  TYR A  25       3.087   2.328   8.918  1.00  2.53           C  
ATOM    351  CG  TYR A  25       2.679   3.739   9.011  1.00  2.53           C  
ATOM    352  CD1 TYR A  25       3.048   4.453  10.101  1.00  2.53           C  
ATOM    353  CD2 TYR A  25       1.935   4.337   7.998  1.00  2.53           C  
ATOM    354  CE1 TYR A  25       2.682   5.743  10.217  1.00  2.53           C  
ATOM    355  CE2 TYR A  25       1.573   5.669   8.116  1.00  2.53           C  
ATOM    356  CZ  TYR A  25       1.956   6.372   9.242  1.00  2.53           C  
ATOM    357  OH  TYR A  25       1.621   7.708   9.401  1.00  2.53           O  
ATOM    358  H   TYR A  25       2.850   1.314  11.618  1.00  2.53           H  
ATOM    359  HA  TYR A  25       1.139   1.469   9.194  1.00  2.53           H  
ATOM    360 1HB  TYR A  25       4.064   2.243   9.376  1.00  2.53           H  
ATOM    361 2HB  TYR A  25       3.194   2.065   7.865  1.00  2.53           H  
ATOM    362  HD1 TYR A  25       3.630   3.979  10.897  1.00  2.53           H  
ATOM    363  HD2 TYR A  25       1.643   3.763   7.117  1.00  2.53           H  
ATOM    364  HE1 TYR A  25       2.967   6.275  11.088  1.00  2.53           H  
ATOM    365  HE2 TYR A  25       0.995   6.155   7.331  1.00  2.53           H  
ATOM    366  HH  TYR A  25       2.124   8.090  10.172  1.00  2.53           H  
ATOM    367  N   VAL A  26       2.023  -0.598   8.198  1.00  2.52           N  
ATOM    368  CA  VAL A  26       2.435  -1.865   7.626  1.00  2.52           C  
ATOM    369  C   VAL A  26       2.748  -1.619   6.158  1.00  2.52           C  
ATOM    370  O   VAL A  26       1.913  -1.059   5.440  1.00  2.52           O  
ATOM    371  CB  VAL A  26       1.351  -2.943   7.765  1.00  2.52           C  
ATOM    372  CG1 VAL A  26       1.845  -4.242   7.116  1.00  2.52           C  
ATOM    373  CG2 VAL A  26       1.017  -3.159   9.241  1.00  2.52           C  
ATOM    374  H   VAL A  26       1.285  -0.082   7.743  1.00  2.52           H  
ATOM    375  HA  VAL A  26       3.322  -2.218   8.134  1.00  2.52           H  
ATOM    376  HB  VAL A  26       0.455  -2.629   7.230  1.00  2.52           H  
ATOM    377 1HG1 VAL A  26       1.077  -5.009   7.201  1.00  2.52           H  
ATOM    378 2HG1 VAL A  26       2.064  -4.069   6.062  1.00  2.52           H  
ATOM    379 3HG1 VAL A  26       2.754  -4.580   7.624  1.00  2.52           H  
ATOM    380 1HG2 VAL A  26       0.248  -3.926   9.331  1.00  2.52           H  
ATOM    381 2HG2 VAL A  26       1.907  -3.476   9.771  1.00  2.52           H  
ATOM    382 3HG2 VAL A  26       0.651  -2.233   9.675  1.00  2.52           H  
ATOM    383  N   GLY A  27       3.919  -2.046   5.720  1.00  2.57           N  
ATOM    384  CA  GLY A  27       4.361  -1.861   4.351  1.00  2.57           C  
ATOM    385  C   GLY A  27       5.475  -2.800   3.962  1.00  2.57           C  
ATOM    386  O   GLY A  27       5.706  -3.805   4.626  1.00  2.57           O  
ATOM    387  H   GLY A  27       4.557  -2.448   6.399  1.00  2.57           H  
ATOM    388 1HA  GLY A  27       3.544  -1.986   3.666  1.00  2.57           H  
ATOM    389 2HA  GLY A  27       4.713  -0.842   4.260  1.00  2.57           H  
ATOM    390  N   TYR A  28       6.151  -2.503   2.860  1.00  2.70           N  
ATOM    391  CA  TYR A  28       7.233  -3.384   2.423  1.00  2.70           C  
ATOM    392  C   TYR A  28       8.506  -2.590   2.346  1.00  2.70           C  
ATOM    393  O   TYR A  28       8.460  -1.375   2.111  1.00  2.70           O  
ATOM    394  CB  TYR A  28       6.956  -3.984   1.067  1.00  2.70           C  
ATOM    395  CG  TYR A  28       7.001  -2.994  -0.072  1.00  2.70           C  
ATOM    396  CD1 TYR A  28       8.202  -2.769  -0.698  1.00  2.70           C  
ATOM    397  CD2 TYR A  28       5.867  -2.353  -0.516  1.00  2.70           C  
ATOM    398  CE1 TYR A  28       8.291  -1.921  -1.778  1.00  2.70           C  
ATOM    399  CE2 TYR A  28       5.954  -1.507  -1.597  1.00  2.70           C  
ATOM    400  CZ  TYR A  28       7.152  -1.294  -2.232  1.00  2.70           C  
ATOM    401  OH  TYR A  28       7.208  -0.459  -3.320  1.00  2.70           O  
ATOM    402  H   TYR A  28       5.899  -1.650   2.356  1.00  2.70           H  
ATOM    403  HA  TYR A  28       7.369  -4.185   3.137  1.00  2.70           H  
ATOM    404 1HB  TYR A  28       7.691  -4.762   0.866  1.00  2.70           H  
ATOM    405 2HB  TYR A  28       5.975  -4.459   1.073  1.00  2.70           H  
ATOM    406  HD1 TYR A  28       9.082  -3.278  -0.327  1.00  2.70           H  
ATOM    407  HD2 TYR A  28       4.907  -2.522  -0.023  1.00  2.70           H  
ATOM    408  HE1 TYR A  28       9.249  -1.759  -2.270  1.00  2.70           H  
ATOM    409  HE2 TYR A  28       5.078  -1.008  -1.948  1.00  2.70           H  
ATOM    410  HH  TYR A  28       8.123  -0.227  -3.504  1.00  2.70           H  
ATOM    411  N   CYS A  29       9.651  -3.250   2.469  1.00  2.91           N  
ATOM    412  CA  CYS A  29      10.870  -2.471   2.445  1.00  2.91           C  
ATOM    413  C   CYS A  29      11.837  -2.848   1.346  1.00  2.91           C  
ATOM    414  O   CYS A  29      11.824  -3.954   0.811  1.00  2.91           O  
ATOM    415  CB  CYS A  29      11.656  -2.638   3.724  1.00  2.91           C  
ATOM    416  SG  CYS A  29      10.796  -2.378   5.274  1.00  2.91           S  
ATOM    417  H   CYS A  29       9.676  -4.256   2.659  1.00  2.91           H  
ATOM    418  HA  CYS A  29      10.608  -1.433   2.314  1.00  2.91           H  
ATOM    419 1HB  CYS A  29      12.116  -3.553   3.729  1.00  2.91           H  
ATOM    420 2HB  CYS A  29      12.445  -1.905   3.693  1.00  2.91           H  
ATOM    421  HG  CYS A  29      11.773  -2.927   6.049  1.00  2.91           H  
ATOM    422  N   HIS A  30      12.716  -1.915   1.057  1.00  3.20           N  
ATOM    423  CA  HIS A  30      13.796  -2.109   0.109  1.00  3.20           C  
ATOM    424  C   HIS A  30      14.981  -1.314   0.562  1.00  3.20           C  
ATOM    425  O   HIS A  30      14.847  -0.449   1.427  1.00  3.20           O  
ATOM    426  CB  HIS A  30      13.427  -1.663  -1.309  1.00  3.20           C  
ATOM    427  CG  HIS A  30      13.122  -0.173  -1.468  1.00  3.20           C  
ATOM    428  ND1 HIS A  30      14.110   0.813  -1.547  1.00  3.20           N  
ATOM    429  CD2 HIS A  30      11.943   0.469  -1.595  1.00  3.20           C  
ATOM    430  CE1 HIS A  30      13.539   1.990  -1.708  1.00  3.20           C  
ATOM    431  NE2 HIS A  30      12.218   1.820  -1.748  1.00  3.20           N  
ATOM    432  H   HIS A  30      12.618  -1.021   1.542  1.00  3.20           H  
ATOM    433  HA  HIS A  30      14.086  -3.160   0.080  1.00  3.20           H  
ATOM    434 1HB  HIS A  30      14.245  -1.909  -1.986  1.00  3.20           H  
ATOM    435 2HB  HIS A  30      12.552  -2.225  -1.641  1.00  3.20           H  
ATOM    436  HD1 HIS A  30      15.129   0.714  -1.454  1.00  3.20           H  
ATOM    437  HD2 HIS A  30      10.914   0.108  -1.603  1.00  3.20           H  
ATOM    438  HE1 HIS A  30      14.152   2.890  -1.784  1.00  3.20           H  
ATOM    439  N   THR A  31      16.137  -1.576  -0.021  1.00  3.52           N  
ATOM    440  CA  THR A  31      17.284  -0.783   0.348  1.00  3.52           C  
ATOM    441  C   THR A  31      17.771  -0.004  -0.866  1.00  3.52           C  
ATOM    442  O   THR A  31      17.180   1.020  -1.201  1.00  3.52           O  
ATOM    443  CB  THR A  31      18.418  -1.651   0.961  1.00  3.52           C  
ATOM    444  OG1 THR A  31      18.793  -2.665   0.036  1.00  3.52           O  
ATOM    445  CG2 THR A  31      17.972  -2.286   2.255  1.00  3.52           C  
ATOM    446  H   THR A  31      16.215  -2.302  -0.719  1.00  3.52           H  
ATOM    447  HA  THR A  31      16.986  -0.060   1.094  1.00  3.52           H  
ATOM    448  HB  THR A  31      19.284  -1.013   1.158  1.00  3.52           H  
ATOM    449  HG1 THR A  31      19.419  -3.269   0.460  1.00  3.52           H  
ATOM    450 1HG2 THR A  31      18.785  -2.880   2.666  1.00  3.52           H  
ATOM    451 2HG2 THR A  31      17.706  -1.514   2.956  1.00  3.52           H  
ATOM    452 3HG2 THR A  31      17.111  -2.926   2.074  1.00  3.52           H  
ATOM    453  N   VAL A  32      18.742  -0.573  -1.584  1.00  3.78           N  
ATOM    454  CA  VAL A  32      19.480   0.034  -2.693  1.00  3.78           C  
ATOM    455  C   VAL A  32      20.709   0.685  -2.080  1.00  3.78           C  
ATOM    456  O   VAL A  32      20.618   1.570  -1.210  1.00  3.78           O  
ATOM    457  CB  VAL A  32      18.687   1.062  -3.546  1.00  3.78           C  
ATOM    458  CG1 VAL A  32      19.622   1.665  -4.590  1.00  3.78           C  
ATOM    459  CG2 VAL A  32      17.495   0.364  -4.249  1.00  3.78           C  
ATOM    460  H   VAL A  32      19.043  -1.477  -1.258  1.00  3.78           H  
ATOM    461  HA  VAL A  32      19.812  -0.757  -3.368  1.00  3.78           H  
ATOM    462  HB  VAL A  32      18.355   1.888  -2.937  1.00  3.78           H  
ATOM    463 1HG1 VAL A  32      19.075   2.394  -5.186  1.00  3.78           H  
ATOM    464 2HG1 VAL A  32      20.457   2.158  -4.092  1.00  3.78           H  
ATOM    465 3HG1 VAL A  32      20.000   0.876  -5.237  1.00  3.78           H  
ATOM    466 1HG2 VAL A  32      16.961   1.091  -4.859  1.00  3.78           H  
ATOM    467 2HG2 VAL A  32      17.872  -0.436  -4.884  1.00  3.78           H  
ATOM    468 3HG2 VAL A  32      16.808  -0.055  -3.520  1.00  3.78           H  
ATOM    469  N   TYR A  33      21.867   0.166  -2.470  1.00  3.87           N  
ATOM    470  CA  TYR A  33      23.158   0.596  -1.957  1.00  3.87           C  
ATOM    471  C   TYR A  33      23.288   0.328  -0.457  1.00  3.87           C  
ATOM    472  O   TYR A  33      23.916  -0.652  -0.055  1.00  3.87           O  
ATOM    473  CB  TYR A  33      23.411   2.079  -2.302  1.00  3.87           C  
ATOM    474  CG  TYR A  33      24.720   2.632  -1.770  1.00  3.87           C  
ATOM    475  CD1 TYR A  33      25.914   2.288  -2.376  1.00  3.87           C  
ATOM    476  CD2 TYR A  33      24.718   3.509  -0.689  1.00  3.87           C  
ATOM    477  CE1 TYR A  33      27.104   2.801  -1.894  1.00  3.87           C  
ATOM    478  CE2 TYR A  33      25.903   4.018  -0.210  1.00  3.87           C  
ATOM    479  CZ  TYR A  33      27.093   3.666  -0.806  1.00  3.87           C  
ATOM    480  OH  TYR A  33      28.277   4.175  -0.326  1.00  3.87           O  
ATOM    481  H   TYR A  33      21.851  -0.560  -3.172  1.00  3.87           H  
ATOM    482  HA  TYR A  33      23.932   0.010  -2.453  1.00  3.87           H  
ATOM    483 1HB  TYR A  33      23.414   2.194  -3.387  1.00  3.87           H  
ATOM    484 2HB  TYR A  33      22.616   2.705  -1.923  1.00  3.87           H  
ATOM    485  HD1 TYR A  33      25.917   1.609  -3.229  1.00  3.87           H  
ATOM    486  HD2 TYR A  33      23.778   3.789  -0.215  1.00  3.87           H  
ATOM    487  HE1 TYR A  33      28.047   2.526  -2.367  1.00  3.87           H  
ATOM    488  HE2 TYR A  33      25.899   4.700   0.640  1.00  3.87           H  
ATOM    489  HH  TYR A  33      29.006   3.830  -0.847  1.00  3.87           H  
ATOM    490  N   ALA A  34      22.731   1.204   0.369  1.00  3.72           N  
ATOM    491  CA  ALA A  34      22.825   1.023   1.810  1.00  3.72           C  
ATOM    492  C   ALA A  34      21.700   1.692   2.597  1.00  3.72           C  
ATOM    493  O   ALA A  34      21.847   1.886   3.803  1.00  3.72           O  
ATOM    494  CB  ALA A  34      24.156   1.569   2.300  1.00  3.72           C  
ATOM    495  H   ALA A  34      22.192   1.960  -0.036  1.00  3.72           H  
ATOM    496  HA  ALA A  34      22.781  -0.047   2.011  1.00  3.72           H  
ATOM    497 1HB  ALA A  34      24.248   1.393   3.370  1.00  3.72           H  
ATOM    498 2HB  ALA A  34      24.973   1.070   1.778  1.00  3.72           H  
ATOM    499 3HB  ALA A  34      24.199   2.637   2.106  1.00  3.72           H  
ATOM    500  N   ASN A  35      20.594   2.064   1.948  1.00  3.36           N  
ATOM    501  CA  ASN A  35      19.576   2.822   2.686  1.00  3.36           C  
ATOM    502  C   ASN A  35      18.176   2.199   2.719  1.00  3.36           C  
ATOM    503  O   ASN A  35      17.451   2.228   1.727  1.00  3.36           O  
ATOM    504  CB  ASN A  35      19.521   4.227   2.125  1.00  3.36           C  
ATOM    505  CG  ASN A  35      20.839   4.963   2.281  1.00  3.36           C  
ATOM    506  OD1 ASN A  35      21.268   5.275   3.396  1.00  3.36           O  
ATOM    507  ND2 ASN A  35      21.488   5.242   1.176  1.00  3.36           N  
ATOM    508  H   ASN A  35      20.488   1.863   0.952  1.00  3.36           H  
ATOM    509  HA  ASN A  35      19.895   2.896   3.724  1.00  3.36           H  
ATOM    510 1HB  ASN A  35      19.258   4.187   1.067  1.00  3.36           H  
ATOM    511 2HB  ASN A  35      18.746   4.788   2.645  1.00  3.36           H  
ATOM    512 1HD2 ASN A  35      22.362   5.725   1.217  1.00  3.36           H  
ATOM    513 2HD2 ASN A  35      21.107   4.975   0.291  1.00  3.36           H  
ATOM    514  N   LEU A  36      17.791   1.671   3.887  1.00  2.92           N  
ATOM    515  CA  LEU A  36      16.496   0.999   4.058  1.00  2.92           C  
ATOM    516  C   LEU A  36      15.332   1.991   4.066  1.00  2.92           C  
ATOM    517  O   LEU A  36      15.330   2.955   4.837  1.00  2.92           O  
ATOM    518  CB  LEU A  36      16.468   0.194   5.374  1.00  2.92           C  
ATOM    519  CG  LEU A  36      15.196  -0.708   5.625  1.00  2.92           C  
ATOM    520  CD1 LEU A  36      15.176  -1.833   4.600  1.00  2.92           C  
ATOM    521  CD2 LEU A  36      15.222  -1.286   7.047  1.00  2.92           C  
ATOM    522  H   LEU A  36      18.430   1.707   4.669  1.00  2.92           H  
ATOM    523  HA  LEU A  36      16.344   0.319   3.232  1.00  2.92           H  
ATOM    524 1HB  LEU A  36      17.341  -0.455   5.399  1.00  2.92           H  
ATOM    525 2HB  LEU A  36      16.539   0.894   6.204  1.00  2.92           H  
ATOM    526  HG  LEU A  36      14.287  -0.114   5.494  1.00  2.92           H  
ATOM    527 1HD1 LEU A  36      14.313  -2.458   4.771  1.00  2.92           H  
ATOM    528 2HD1 LEU A  36      15.136  -1.421   3.609  1.00  2.92           H  
ATOM    529 3HD1 LEU A  36      16.070  -2.437   4.707  1.00  2.92           H  
ATOM    530 1HD2 LEU A  36      14.333  -1.913   7.200  1.00  2.92           H  
ATOM    531 2HD2 LEU A  36      16.118  -1.891   7.178  1.00  2.92           H  
ATOM    532 3HD2 LEU A  36      15.222  -0.473   7.772  1.00  2.92           H  
ATOM    533  N   HIS A  37      14.341   1.719   3.223  1.00  2.51           N  
ATOM    534  CA  HIS A  37      13.122   2.511   3.083  1.00  2.51           C  
ATOM    535  C   HIS A  37      11.879   1.624   3.110  1.00  2.51           C  
ATOM    536  O   HIS A  37      11.936   0.471   2.686  1.00  2.51           O  
ATOM    537  CB  HIS A  37      13.111   3.275   1.756  1.00  2.51           C  
ATOM    538  CG  HIS A  37      14.112   4.386   1.603  1.00  2.51           C  
ATOM    539  ND1 HIS A  37      15.452   4.179   1.342  1.00  2.51           N  
ATOM    540  CD2 HIS A  37      13.942   5.725   1.648  1.00  2.51           C  
ATOM    541  CE1 HIS A  37      16.056   5.345   1.238  1.00  2.51           C  
ATOM    542  NE2 HIS A  37      15.163   6.299   1.418  1.00  2.51           N  
ATOM    543  H   HIS A  37      14.463   0.913   2.612  1.00  2.51           H  
ATOM    544  HA  HIS A  37      13.058   3.221   3.901  1.00  2.51           H  
ATOM    545 1HB  HIS A  37      13.294   2.562   0.967  1.00  2.51           H  
ATOM    546 2HB  HIS A  37      12.115   3.689   1.586  1.00  2.51           H  
ATOM    547  HD1 HIS A  37      15.952   3.296   1.246  1.00  2.51           H  
ATOM    548  HD2 HIS A  37      13.071   6.352   1.812  1.00  2.51           H  
ATOM    549  HE1 HIS A  37      17.114   5.397   1.024  1.00  2.51           H  
ATOM    550  N   CYS A  38      10.728   2.169   3.537  1.00  2.24           N  
ATOM    551  CA  CYS A  38       9.496   1.371   3.513  1.00  2.24           C  
ATOM    552  C   CYS A  38       8.244   2.090   3.112  1.00  2.24           C  
ATOM    553  O   CYS A  38       7.867   3.109   3.706  1.00  2.24           O  
ATOM    554  CB  CYS A  38       9.172   0.807   4.847  1.00  2.24           C  
ATOM    555  SG  CYS A  38       7.683  -0.198   4.869  1.00  2.24           S  
ATOM    556  H   CYS A  38      10.710   3.116   3.877  1.00  2.24           H  
ATOM    557  HA  CYS A  38       9.646   0.561   2.813  1.00  2.24           H  
ATOM    558 1HB  CYS A  38       9.996   0.247   5.219  1.00  2.24           H  
ATOM    559 2HB  CYS A  38       9.010   1.610   5.490  1.00  2.24           H  
ATOM    560  HG  CYS A  38       7.918  -0.802   3.691  1.00  2.24           H  
ATOM    561  N   TRP A  39       7.606   1.496   2.114  1.00  2.14           N  
ATOM    562  CA  TRP A  39       6.370   1.914   1.475  1.00  2.14           C  
ATOM    563  C   TRP A  39       5.135   1.301   2.126  1.00  2.14           C  
ATOM    564  O   TRP A  39       5.037   0.074   2.159  1.00  2.14           O  
ATOM    565  CB  TRP A  39       6.383   1.361   0.079  1.00  2.14           C  
ATOM    566  CG  TRP A  39       7.377   1.915  -0.814  1.00  2.14           C  
ATOM    567  CD1 TRP A  39       8.712   1.919  -0.618  1.00  2.14           C  
ATOM    568  CD2 TRP A  39       7.153   2.499  -2.110  1.00  2.14           C  
ATOM    569  NE1 TRP A  39       9.342   2.492  -1.682  1.00  2.14           N  
ATOM    570  CE2 TRP A  39       8.398   2.859  -2.610  1.00  2.14           C  
ATOM    571  CE3 TRP A  39       6.009   2.729  -2.878  1.00  2.14           C  
ATOM    572  CZ2 TRP A  39       8.542   3.462  -3.845  1.00  2.14           C  
ATOM    573  CZ3 TRP A  39       6.141   3.330  -4.112  1.00  2.14           C  
ATOM    574  CH2 TRP A  39       7.378   3.695  -4.586  1.00  2.14           C  
ATOM    575  H   TRP A  39       8.023   0.624   1.788  1.00  2.14           H  
ATOM    576  HA  TRP A  39       6.323   2.996   1.465  1.00  2.14           H  
ATOM    577 1HB  TRP A  39       6.596   0.323   0.179  1.00  2.14           H  
ATOM    578 2HB  TRP A  39       5.394   1.468  -0.373  1.00  2.14           H  
ATOM    579  HD1 TRP A  39       9.217   1.517   0.257  1.00  2.14           H  
ATOM    580  HE1 TRP A  39      10.364   2.585  -1.762  1.00  2.14           H  
ATOM    581  HE3 TRP A  39       5.031   2.443  -2.501  1.00  2.14           H  
ATOM    582  HZ2 TRP A  39       9.517   3.748  -4.241  1.00  2.14           H  
ATOM    583  HZ3 TRP A  39       5.238   3.512  -4.697  1.00  2.14           H  
ATOM    584  HH2 TRP A  39       7.452   4.171  -5.564  1.00  2.14           H  
ATOM    585  N   PRO A  40       4.165   2.069   2.633  1.00  2.21           N  
ATOM    586  CA  PRO A  40       2.934   1.531   3.189  1.00  2.21           C  
ATOM    587  C   PRO A  40       2.228   0.628   2.165  1.00  2.21           C  
ATOM    588  O   PRO A  40       2.161   0.922   0.958  1.00  2.21           O  
ATOM    589  CB  PRO A  40       2.147   2.790   3.544  1.00  2.21           C  
ATOM    590  CG  PRO A  40       3.231   3.836   3.821  1.00  2.21           C  
ATOM    591  CD  PRO A  40       4.353   3.518   2.829  1.00  2.21           C  
ATOM    592  HA  PRO A  40       3.167   0.963   4.101  1.00  2.21           H  
ATOM    593 1HB  PRO A  40       1.465   3.061   2.729  1.00  2.21           H  
ATOM    594 2HB  PRO A  40       1.517   2.592   4.425  1.00  2.21           H  
ATOM    595 1HG  PRO A  40       2.816   4.850   3.677  1.00  2.21           H  
ATOM    596 2HG  PRO A  40       3.558   3.772   4.869  1.00  2.21           H  
ATOM    597 1HD  PRO A  40       4.236   4.076   1.900  1.00  2.21           H  
ATOM    598 2HD  PRO A  40       5.321   3.721   3.319  1.00  2.21           H  
ATOM    599  N   ALA A  41       1.713  -0.486   2.680  1.00  2.46           N  
ATOM    600  CA  ALA A  41       1.043  -1.538   1.926  1.00  2.46           C  
ATOM    601  C   ALA A  41      -0.267  -1.111   1.297  1.00  2.46           C  
ATOM    602  O   ALA A  41      -1.012  -0.289   1.832  1.00  2.46           O  
ATOM    603  CB  ALA A  41       0.780  -2.741   2.824  1.00  2.46           C  
ATOM    604  H   ALA A  41       1.808  -0.634   3.683  1.00  2.46           H  
ATOM    605  HA  ALA A  41       1.713  -1.840   1.120  1.00  2.46           H  
ATOM    606 1HB  ALA A  41       0.315  -3.533   2.238  1.00  2.46           H  
ATOM    607 2HB  ALA A  41       1.701  -3.110   3.248  1.00  2.46           H  
ATOM    608 3HB  ALA A  41       0.111  -2.445   3.630  1.00  2.46           H  
ATOM    609  N   ASP A  42      -0.552  -1.727   0.163  1.00  2.88           N  
ATOM    610  CA  ASP A  42      -1.801  -1.578  -0.565  1.00  2.88           C  
ATOM    611  C   ASP A  42      -2.525  -2.920  -0.457  1.00  2.88           C  
ATOM    612  O   ASP A  42      -2.113  -3.907  -1.088  1.00  2.88           O  
ATOM    613  CB  ASP A  42      -1.493  -1.195  -2.010  1.00  2.88           C  
ATOM    614  CG  ASP A  42      -2.674  -0.893  -2.947  1.00  2.88           C  
ATOM    615  OD1 ASP A  42      -3.801  -1.030  -2.585  1.00  2.88           O  
ATOM    616  OD2 ASP A  42      -2.377  -0.506  -4.080  1.00  2.88           O  
ATOM    617  H   ASP A  42       0.137  -2.362  -0.207  1.00  2.88           H  
ATOM    618  HA  ASP A  42      -2.410  -0.804  -0.097  1.00  2.88           H  
ATOM    619 1HB  ASP A  42      -0.871  -0.320  -1.989  1.00  2.88           H  
ATOM    620 2HB  ASP A  42      -0.916  -1.994  -2.463  1.00  2.88           H  
ATOM    621  N   ALA A  43      -3.544  -2.979   0.395  1.00  3.44           N  
ATOM    622  CA  ALA A  43      -4.189  -4.254   0.667  1.00  3.44           C  
ATOM    623  C   ALA A  43      -4.661  -4.876  -0.633  1.00  3.44           C  
ATOM    624  O   ALA A  43      -5.276  -4.201  -1.464  1.00  3.44           O  
ATOM    625  CB  ALA A  43      -5.345  -4.082   1.632  1.00  3.44           C  
ATOM    626  H   ALA A  43      -3.851  -2.137   0.865  1.00  3.44           H  
ATOM    627  HA  ALA A  43      -3.453  -4.920   1.116  1.00  3.44           H  
ATOM    628 1HB  ALA A  43      -5.796  -5.055   1.830  1.00  3.44           H  
ATOM    629 2HB  ALA A  43      -4.978  -3.653   2.565  1.00  3.44           H  
ATOM    630 3HB  ALA A  43      -6.087  -3.419   1.192  1.00  3.44           H  
ATOM    631  N   THR A  44      -4.482  -6.192  -0.729  1.00  4.05           N  
ATOM    632  CA  THR A  44      -4.725  -7.038  -1.903  1.00  4.05           C  
ATOM    633  C   THR A  44      -3.391  -7.257  -2.614  1.00  4.05           C  
ATOM    634  O   THR A  44      -3.020  -8.392  -2.919  1.00  4.05           O  
ATOM    635  CB  THR A  44      -5.636  -6.388  -2.969  1.00  4.05           C  
ATOM    636  OG1 THR A  44      -6.866  -5.996  -2.389  1.00  4.05           O  
ATOM    637  CG2 THR A  44      -5.911  -7.394  -4.071  1.00  4.05           C  
ATOM    638  H   THR A  44      -4.011  -6.645   0.048  1.00  4.05           H  
ATOM    639  HA  THR A  44      -5.124  -8.001  -1.586  1.00  4.05           H  
ATOM    640  HB  THR A  44      -5.145  -5.527  -3.426  1.00  4.05           H  
ATOM    641  HG1 THR A  44      -6.696  -5.106  -2.008  1.00  4.05           H  
ATOM    642 1HG2 THR A  44      -6.552  -6.939  -4.826  1.00  4.05           H  
ATOM    643 2HG2 THR A  44      -4.970  -7.696  -4.529  1.00  4.05           H  
ATOM    644 3HG2 THR A  44      -6.408  -8.267  -3.651  1.00  4.05           H  
ATOM    645  N   LYS A  45      -2.633  -6.185  -2.857  1.00  4.60           N  
ATOM    646  CA  LYS A  45      -1.381  -6.332  -3.595  1.00  4.60           C  
ATOM    647  C   LYS A  45      -0.337  -6.881  -2.646  1.00  4.60           C  
ATOM    648  O   LYS A  45       0.654  -7.486  -3.061  1.00  4.60           O  
ATOM    649  CB  LYS A  45      -0.911  -5.004  -4.177  1.00  4.60           C  
ATOM    650  CG  LYS A  45      -1.836  -4.430  -5.245  1.00  4.60           C  
ATOM    651  CD  LYS A  45      -1.250  -3.173  -5.870  1.00  4.60           C  
ATOM    652  CE  LYS A  45      -2.212  -2.541  -6.883  1.00  4.60           C  
ATOM    653  NZ  LYS A  45      -3.412  -1.950  -6.202  1.00  4.60           N  
ATOM    654  H   LYS A  45      -2.912  -5.262  -2.517  1.00  4.60           H  
ATOM    655  HA  LYS A  45      -1.521  -7.047  -4.408  1.00  4.60           H  
ATOM    656 1HB  LYS A  45      -0.827  -4.271  -3.374  1.00  4.60           H  
ATOM    657 2HB  LYS A  45       0.086  -5.128  -4.614  1.00  4.60           H  
ATOM    658 1HG  LYS A  45      -2.002  -5.176  -6.022  1.00  4.60           H  
ATOM    659 2HG  LYS A  45      -2.797  -4.179  -4.786  1.00  4.60           H  
ATOM    660 1HD  LYS A  45      -1.041  -2.447  -5.084  1.00  4.60           H  
ATOM    661 2HD  LYS A  45      -0.311  -3.417  -6.369  1.00  4.60           H  
ATOM    662 1HE  LYS A  45      -1.691  -1.753  -7.423  1.00  4.60           H  
ATOM    663 2HE  LYS A  45      -2.543  -3.298  -7.593  1.00  4.60           H  
ATOM    664 1HZ  LYS A  45      -4.027  -1.528  -6.871  1.00  4.60           H  
ATOM    665 2HZ  LYS A  45      -3.906  -2.663  -5.691  1.00  4.60           H  
ATOM    666 3HZ  LYS A  45      -3.092  -1.238  -5.532  1.00  4.60           H  
ATOM    667  N   HIS A  46      -0.624  -6.753  -1.349  1.00  5.03           N  
ATOM    668  CA  HIS A  46       0.244  -7.250  -0.293  1.00  5.03           C  
ATOM    669  C   HIS A  46       0.393  -8.783  -0.362  1.00  5.03           C  
ATOM    670  O   HIS A  46       1.304  -9.342   0.241  1.00  5.03           O  
ATOM    671  CB  HIS A  46      -0.300  -6.869   1.093  1.00  5.03           C  
ATOM    672  CG  HIS A  46      -1.467  -7.709   1.579  1.00  5.03           C  
ATOM    673  ND1 HIS A  46      -2.765  -7.561   1.122  1.00  5.03           N  
ATOM    674  CD2 HIS A  46      -1.503  -8.706   2.488  1.00  5.03           C  
ATOM    675  CE1 HIS A  46      -3.540  -8.441   1.736  1.00  5.03           C  
ATOM    676  NE2 HIS A  46      -2.798  -9.139   2.565  1.00  5.03           N  
ATOM    677  H   HIS A  46      -1.440  -6.191  -1.112  1.00  5.03           H  
ATOM    678  HA  HIS A  46       1.237  -6.814  -0.402  1.00  5.03           H  
ATOM    679 1HB  HIS A  46       0.501  -6.943   1.828  1.00  5.03           H  
ATOM    680 2HB  HIS A  46      -0.627  -5.827   1.072  1.00  5.03           H  
ATOM    681  HD2 HIS A  46      -0.658  -9.100   3.051  1.00  5.03           H  
ATOM    682  HE1 HIS A  46      -4.609  -8.577   1.578  1.00  5.03           H  
ATOM    683  HE2 HIS A  46      -3.122  -9.891   3.156  1.00  5.03           H  
ATOM    684  N   ASP A  47      -0.480  -9.466  -1.118  1.00  5.33           N  
ATOM    685  CA  ASP A  47      -0.370 -10.908  -1.299  1.00  5.33           C  
ATOM    686  C   ASP A  47       0.326 -11.288  -2.616  1.00  5.33           C  
ATOM    687  O   ASP A  47       0.372 -12.469  -2.970  1.00  5.33           O  
ATOM    688  CB  ASP A  47      -1.748 -11.579  -1.275  1.00  5.33           C  
ATOM    689  CG  ASP A  47      -2.450 -11.615   0.096  1.00  5.33           C  
ATOM    690  OD1 ASP A  47      -1.799 -11.914   1.073  1.00  5.33           O  
ATOM    691  OD2 ASP A  47      -3.633 -11.358   0.146  1.00  5.33           O  
ATOM    692  H   ASP A  47      -1.238  -8.982  -1.604  1.00  5.33           H  
ATOM    693  HA  ASP A  47       0.220 -11.311  -0.477  1.00  5.33           H  
ATOM    694 1HB  ASP A  47      -2.401 -11.042  -1.970  1.00  5.33           H  
ATOM    695 2HB  ASP A  47      -1.656 -12.597  -1.645  1.00  5.33           H  
ATOM    696  N   THR A  48       0.877 -10.307  -3.341  1.00  5.59           N  
ATOM    697  CA  THR A  48       1.492 -10.572  -4.642  1.00  5.59           C  
ATOM    698  C   THR A  48       2.923 -10.057  -4.726  1.00  5.59           C  
ATOM    699  O   THR A  48       3.227  -9.208  -5.563  1.00  5.59           O  
ATOM    700  CB  THR A  48       0.715  -9.888  -5.777  1.00  5.59           C  
ATOM    701  OG1 THR A  48       0.705  -8.475  -5.572  1.00  5.59           O  
ATOM    702  CG2 THR A  48      -0.728 -10.376  -5.776  1.00  5.59           C  
ATOM    703  H   THR A  48       0.840  -9.341  -3.020  1.00  5.59           H  
ATOM    704  HA  THR A  48       1.508 -11.649  -4.810  1.00  5.59           H  
ATOM    705  HB  THR A  48       1.179 -10.117  -6.735  1.00  5.59           H  
ATOM    706  HG1 THR A  48       0.698  -8.272  -4.610  1.00  5.59           H  
ATOM    707 1HG2 THR A  48      -1.279  -9.888  -6.578  1.00  5.59           H  
ATOM    708 2HG2 THR A  48      -0.747 -11.455  -5.925  1.00  5.59           H  
ATOM    709 3HG2 THR A  48      -1.198 -10.133  -4.820  1.00  5.59           H  
ATOM    710  N   TRP A  49       3.805 -10.485  -3.839  1.00  5.88           N  
ATOM    711  CA  TRP A  49       5.146  -9.917  -3.891  1.00  5.88           C  
ATOM    712  C   TRP A  49       5.831 -10.298  -5.221  1.00  5.88           C  
ATOM    713  O   TRP A  49       5.666 -11.428  -5.682  1.00  5.88           O  
ATOM    714  CB  TRP A  49       5.954 -10.345  -2.652  1.00  5.88           C  
ATOM    715  CG  TRP A  49       5.403  -9.726  -1.408  1.00  5.88           C  
ATOM    716  CD1 TRP A  49       4.100  -9.694  -1.085  1.00  5.88           C  
ATOM    717  CD2 TRP A  49       6.091  -9.016  -0.332  1.00  5.88           C  
ATOM    718  NE1 TRP A  49       3.917  -9.034   0.093  1.00  5.88           N  
ATOM    719  CE2 TRP A  49       5.106  -8.605   0.567  1.00  5.88           C  
ATOM    720  CE3 TRP A  49       7.417  -8.701  -0.066  1.00  5.88           C  
ATOM    721  CZ2 TRP A  49       5.399  -7.884   1.711  1.00  5.88           C  
ATOM    722  CZ3 TRP A  49       7.703  -7.980   1.100  1.00  5.88           C  
ATOM    723  CH2 TRP A  49       6.724  -7.584   1.949  1.00  5.88           C  
ATOM    724  H   TRP A  49       3.542 -11.176  -3.148  1.00  5.88           H  
ATOM    725  HA  TRP A  49       5.023  -8.851  -3.844  1.00  5.88           H  
ATOM    726 1HB  TRP A  49       5.925 -11.428  -2.549  1.00  5.88           H  
ATOM    727 2HB  TRP A  49       6.973 -10.054  -2.743  1.00  5.88           H  
ATOM    728  HD1 TRP A  49       3.298 -10.130  -1.672  1.00  5.88           H  
ATOM    729  HE1 TRP A  49       2.998  -8.903   0.516  1.00  5.88           H  
ATOM    730  HE3 TRP A  49       8.209  -9.012  -0.731  1.00  5.88           H  
ATOM    731  HZ2 TRP A  49       4.625  -7.559   2.409  1.00  5.88           H  
ATOM    732  HZ3 TRP A  49       8.738  -7.744   1.328  1.00  5.88           H  
ATOM    733  HH2 TRP A  49       6.999  -7.022   2.833  1.00  5.88           H  
ATOM    734  N   PRO A  50       6.653  -9.401  -5.819  1.00  6.26           N  
ATOM    735  CA  PRO A  50       7.336  -9.524  -7.093  1.00  6.26           C  
ATOM    736  C   PRO A  50       8.425 -10.558  -7.095  1.00  6.26           C  
ATOM    737  O   PRO A  50       9.609 -10.248  -6.977  1.00  6.26           O  
ATOM    738  CB  PRO A  50       7.894  -8.126  -7.331  1.00  6.26           C  
ATOM    739  CG  PRO A  50       8.104  -7.608  -6.037  1.00  6.26           C  
ATOM    740  CD  PRO A  50       6.918  -8.154  -5.201  1.00  6.26           C  
ATOM    741  HA  PRO A  50       6.610  -9.734  -7.862  1.00  6.26           H  
ATOM    742 1HB  PRO A  50       8.820  -8.194  -7.913  1.00  6.26           H  
ATOM    743 2HB  PRO A  50       7.214  -7.529  -7.914  1.00  6.26           H  
ATOM    744 1HG  PRO A  50       9.079  -7.945  -5.733  1.00  6.26           H  
ATOM    745 2HG  PRO A  50       8.146  -6.519  -6.090  1.00  6.26           H  
ATOM    746 1HD  PRO A  50       7.147  -8.253  -4.185  1.00  6.26           H  
ATOM    747 2HD  PRO A  50       6.092  -7.549  -5.333  1.00  6.26           H  
ATOM    748  N   ARG A  51       8.000 -11.801  -7.170  1.00  6.73           N  
ATOM    749  CA  ARG A  51       8.926 -12.915  -7.189  1.00  6.73           C  
ATOM    750  C   ARG A  51       9.691 -12.875  -8.503  1.00  6.73           C  
ATOM    751  O   ARG A  51       9.171 -12.411  -9.516  1.00  6.73           O  
ATOM    752  CB  ARG A  51       8.187 -14.219  -6.967  1.00  6.73           C  
ATOM    753  CG  ARG A  51       7.690 -14.385  -5.522  1.00  6.73           C  
ATOM    754  CD  ARG A  51       6.861 -15.605  -5.308  1.00  6.73           C  
ATOM    755  NE  ARG A  51       5.543 -15.484  -5.908  1.00  6.73           N  
ATOM    756  CZ  ARG A  51       4.630 -16.473  -5.963  1.00  6.73           C  
ATOM    757  NH1 ARG A  51       4.910 -17.659  -5.471  1.00  6.73           N  
ATOM    758  NH2 ARG A  51       3.450 -16.247  -6.509  1.00  6.73           N  
ATOM    759  H   ARG A  51       6.986 -11.952  -7.246  1.00  6.73           H  
ATOM    760  HA  ARG A  51       9.635 -12.792  -6.371  1.00  6.73           H  
ATOM    761 1HB  ARG A  51       7.317 -14.258  -7.626  1.00  6.73           H  
ATOM    762 2HB  ARG A  51       8.831 -15.061  -7.214  1.00  6.73           H  
ATOM    763 1HG  ARG A  51       8.549 -14.438  -4.854  1.00  6.73           H  
ATOM    764 2HG  ARG A  51       7.084 -13.518  -5.255  1.00  6.73           H  
ATOM    765 1HD  ARG A  51       7.359 -16.465  -5.752  1.00  6.73           H  
ATOM    766 2HD  ARG A  51       6.733 -15.772  -4.239  1.00  6.73           H  
ATOM    767  HE  ARG A  51       5.287 -14.579  -6.296  1.00  6.73           H  
ATOM    768 1HH1 ARG A  51       5.812 -17.833  -5.052  1.00  6.73           H  
ATOM    769 2HH1 ARG A  51       4.222 -18.398  -5.515  1.00  6.73           H  
ATOM    770 1HH2 ARG A  51       3.236 -15.331  -6.887  1.00  6.73           H  
ATOM    771 2HH2 ARG A  51       2.764 -16.987  -6.557  1.00  6.73           H  
ATOM    772  N   ASN A  52      10.927 -13.366  -8.490  1.00  7.22           N  
ATOM    773  CA  ASN A  52      11.785 -13.325  -9.674  1.00  7.22           C  
ATOM    774  C   ASN A  52      11.259 -14.059 -10.912  1.00  7.22           C  
ATOM    775  O   ASN A  52      11.566 -13.662 -12.037  1.00  7.22           O  
ATOM    776  CB  ASN A  52      13.159 -13.864  -9.325  1.00  7.22           C  
ATOM    777  CG  ASN A  52      13.975 -12.910  -8.483  1.00  7.22           C  
ATOM    778  OD1 ASN A  52      13.713 -11.703  -8.441  1.00  7.22           O  
ATOM    779  ND2 ASN A  52      14.966 -13.435  -7.807  1.00  7.22           N  
ATOM    780  H   ASN A  52      11.296 -13.744  -7.630  1.00  7.22           H  
ATOM    781  HA  ASN A  52      11.895 -12.278  -9.960  1.00  7.22           H  
ATOM    782 1HB  ASN A  52      13.053 -14.807  -8.787  1.00  7.22           H  
ATOM    783 2HB  ASN A  52      13.706 -14.074 -10.243  1.00  7.22           H  
ATOM    784 1HD2 ASN A  52      15.541 -12.854  -7.232  1.00  7.22           H  
ATOM    785 2HD2 ASN A  52      15.147 -14.416  -7.867  1.00  7.22           H  
ATOM    786  N   SER A  53      10.505 -15.140 -10.735  1.00  7.62           N  
ATOM    787  CA  SER A  53      10.042 -15.857 -11.916  1.00  7.62           C  
ATOM    788  C   SER A  53       9.018 -15.055 -12.733  1.00  7.62           C  
ATOM    789  O   SER A  53       8.011 -14.598 -12.176  1.00  7.62           O  
ATOM    790  CB  SER A  53       9.385 -17.166 -11.544  1.00  7.62           C  
ATOM    791  OG  SER A  53       8.853 -17.796 -12.704  1.00  7.62           O  
ATOM    792  H   SER A  53      10.263 -15.444  -9.804  1.00  7.62           H  
ATOM    793  HA  SER A  53      10.924 -16.095 -12.495  1.00  7.62           H  
ATOM    794 1HB  SER A  53      10.111 -17.823 -11.066  1.00  7.62           H  
ATOM    795 2HB  SER A  53       8.587 -16.978 -10.829  1.00  7.62           H  
ATOM    796  HG  SER A  53       9.622 -18.105 -13.204  1.00  7.62           H  
ATOM    797  N   PRO A  54       9.145 -15.009 -14.077  1.00  7.80           N  
ATOM    798  CA  PRO A  54       8.191 -14.432 -15.012  1.00  7.80           C  
ATOM    799  C   PRO A  54       6.809 -15.075 -14.895  1.00  7.80           C  
ATOM    800  O   PRO A  54       5.819 -14.515 -15.363  1.00  7.80           O  
ATOM    801  CB  PRO A  54       8.818 -14.747 -16.378  1.00  7.80           C  
ATOM    802  CG  PRO A  54      10.294 -14.858 -16.108  1.00  7.80           C  
ATOM    803  CD  PRO A  54      10.403 -15.464 -14.732  1.00  7.80           C  
ATOM    804  HA  PRO A  54       8.131 -13.346 -14.847  1.00  7.80           H  
ATOM    805 1HB  PRO A  54       8.385 -15.673 -16.783  1.00  7.80           H  
ATOM    806 2HB  PRO A  54       8.575 -13.943 -17.089  1.00  7.80           H  
ATOM    807 1HG  PRO A  54      10.773 -15.478 -16.881  1.00  7.80           H  
ATOM    808 2HG  PRO A  54      10.761 -13.863 -16.167  1.00  7.80           H  
ATOM    809 1HD  PRO A  54      10.458 -16.559 -14.786  1.00  7.80           H  
ATOM    810 2HD  PRO A  54      11.290 -15.004 -14.263  1.00  7.80           H  
ATOM    811  N   SER A  55       6.734 -16.281 -14.314  1.00  7.71           N  
ATOM    812  CA  SER A  55       5.453 -16.950 -14.184  1.00  7.71           C  
ATOM    813  C   SER A  55       4.620 -16.406 -13.018  1.00  7.71           C  
ATOM    814  O   SER A  55       3.432 -16.716 -12.916  1.00  7.71           O  
ATOM    815  CB  SER A  55       5.664 -18.446 -14.014  1.00  7.71           C  
ATOM    816  OG  SER A  55       6.266 -18.751 -12.781  1.00  7.71           O  
ATOM    817  H   SER A  55       7.550 -16.741 -13.917  1.00  7.71           H  
ATOM    818  HA  SER A  55       4.891 -16.787 -15.103  1.00  7.71           H  
ATOM    819 1HB  SER A  55       4.704 -18.954 -14.087  1.00  7.71           H  
ATOM    820 2HB  SER A  55       6.291 -18.813 -14.824  1.00  7.71           H  
ATOM    821  HG  SER A  55       7.148 -18.344 -12.792  1.00  7.71           H  
ATOM    822  N   ASN A  56       5.241 -15.624 -12.123  1.00  7.36           N  
ATOM    823  CA  ASN A  56       4.518 -15.088 -10.974  1.00  7.36           C  
ATOM    824  C   ASN A  56       4.555 -13.564 -10.837  1.00  7.36           C  
ATOM    825  O   ASN A  56       3.573 -12.967 -10.388  1.00  7.36           O  
ATOM    826  CB  ASN A  56       5.051 -15.691  -9.693  1.00  7.36           C  
ATOM    827  CG  ASN A  56       4.822 -17.170  -9.572  1.00  7.36           C  
ATOM    828  OD1 ASN A  56       3.690 -17.618  -9.349  1.00  7.36           O  
ATOM    829  ND2 ASN A  56       5.871 -17.936  -9.692  1.00  7.36           N  
ATOM    830  H   ASN A  56       6.220 -15.384 -12.247  1.00  7.36           H  
ATOM    831  HA  ASN A  56       3.470 -15.365 -11.075  1.00  7.36           H  
ATOM    832 1HB  ASN A  56       6.127 -15.503  -9.640  1.00  7.36           H  
ATOM    833 2HB  ASN A  56       4.598 -15.181  -8.852  1.00  7.36           H  
ATOM    834 1HD2 ASN A  56       5.778 -18.931  -9.617  1.00  7.36           H  
ATOM    835 2HD2 ASN A  56       6.765 -17.531  -9.860  1.00  7.36           H  
ATOM    836  N   GLU A  57       5.665 -12.941 -11.240  1.00  6.82           N  
ATOM    837  CA  GLU A  57       5.921 -11.513 -10.994  1.00  6.82           C  
ATOM    838  C   GLU A  57       5.181 -10.973  -9.749  1.00  6.82           C  
ATOM    839  O   GLU A  57       5.350 -11.519  -8.651  1.00  6.82           O  
ATOM    840  CB  GLU A  57       5.581 -10.674 -12.239  1.00  6.82           C  
ATOM    841  CG  GLU A  57       6.465 -10.963 -13.454  1.00  6.82           C  
ATOM    842  CD  GLU A  57       6.170 -10.064 -14.645  1.00  6.82           C  
ATOM    843  OE1 GLU A  57       5.205  -9.335 -14.602  1.00  6.82           O  
ATOM    844  OE2 GLU A  57       6.933 -10.092 -15.584  1.00  6.82           O  
ATOM    845  H   GLU A  57       6.414 -13.491 -11.659  1.00  6.82           H  
ATOM    846  HA  GLU A  57       6.992 -11.401 -10.806  1.00  6.82           H  
ATOM    847 1HB  GLU A  57       4.542 -10.841 -12.525  1.00  6.82           H  
ATOM    848 2HB  GLU A  57       5.706  -9.615 -12.015  1.00  6.82           H  
ATOM    849 1HG  GLU A  57       7.512 -10.849 -13.169  1.00  6.82           H  
ATOM    850 2HG  GLU A  57       6.312 -12.003 -13.746  1.00  6.82           H  
ATOM    851  N   GLY A  58       4.394  -9.889  -9.906  1.00  6.21           N  
ATOM    852  CA  GLY A  58       3.694  -9.252  -8.774  1.00  6.21           C  
ATOM    853  C   GLY A  58       4.356  -7.913  -8.396  1.00  6.21           C  
ATOM    854  O   GLY A  58       5.203  -7.421  -9.141  1.00  6.21           O  
ATOM    855  H   GLY A  58       4.275  -9.501 -10.829  1.00  6.21           H  
ATOM    856 1HA  GLY A  58       2.649  -9.087  -9.034  1.00  6.21           H  
ATOM    857 2HA  GLY A  58       3.709  -9.924  -7.917  1.00  6.21           H  
ATOM    858  N   ALA A  59       3.913  -7.291  -7.292  1.00  5.59           N  
ATOM    859  CA  ALA A  59       4.452  -5.998  -6.818  1.00  5.59           C  
ATOM    860  C   ALA A  59       4.073  -5.753  -5.349  1.00  5.59           C  
ATOM    861  O   ALA A  59       2.880  -5.707  -5.049  1.00  5.59           O  
ATOM    862  CB  ALA A  59       3.933  -4.852  -7.667  1.00  5.59           C  
ATOM    863  H   ALA A  59       3.227  -7.785  -6.723  1.00  5.59           H  
ATOM    864  HA  ALA A  59       5.535  -6.022  -6.900  1.00  5.59           H  
ATOM    865 1HB  ALA A  59       4.360  -3.915  -7.309  1.00  5.59           H  
ATOM    866 2HB  ALA A  59       4.220  -5.005  -8.708  1.00  5.59           H  
ATOM    867 3HB  ALA A  59       2.846  -4.810  -7.592  1.00  5.59           H  
ATOM    868  N   PRO A  60       5.056  -5.254  -4.543  1.00  4.99           N  
ATOM    869  CA  PRO A  60       5.938  -4.732  -3.426  1.00  4.99           C  
ATOM    870  C   PRO A  60       7.447  -4.994  -3.697  1.00  4.99           C  
ATOM    871  O   PRO A  60       7.940  -4.516  -4.718  1.00  4.99           O  
ATOM    872  CB  PRO A  60       5.478  -5.314  -2.093  1.00  4.99           C  
ATOM    873  CG  PRO A  60       4.888  -6.352  -2.367  1.00  4.99           C  
ATOM    874  CD  PRO A  60       4.134  -5.976  -3.480  1.00  4.99           C  
ATOM    875  HA  PRO A  60       5.787  -3.651  -3.389  1.00  4.99           H  
ATOM    876 1HB  PRO A  60       6.291  -5.451  -1.394  1.00  4.99           H  
ATOM    877 2HB  PRO A  60       4.780  -4.618  -1.622  1.00  4.99           H  
ATOM    878 1HG  PRO A  60       5.610  -7.129  -2.555  1.00  4.99           H  
ATOM    879 2HG  PRO A  60       4.264  -6.672  -1.524  1.00  4.99           H  
ATOM    880 1HD  PRO A  60       3.746  -6.964  -3.834  1.00  4.99           H  
ATOM    881 2HD  PRO A  60       3.338  -5.298  -3.099  1.00  4.99           H  
ATOM    882  N   CYS A  61       8.201  -5.713  -2.820  1.00  4.42           N  
ATOM    883  CA  CYS A  61       9.657  -5.894  -3.080  1.00  4.42           C  
ATOM    884  C   CYS A  61      10.196  -7.304  -3.361  1.00  4.42           C  
ATOM    885  O   CYS A  61      11.336  -7.445  -3.791  1.00  4.42           O  
ATOM    886  CB  CYS A  61      10.480  -5.345  -1.935  1.00  4.42           C  
ATOM    887  SG  CYS A  61      10.272  -6.224  -0.402  1.00  4.42           S  
ATOM    888  H   CYS A  61       7.800  -6.105  -1.983  1.00  4.42           H  
ATOM    889  HA  CYS A  61       9.897  -5.290  -3.952  1.00  4.42           H  
ATOM    890 1HB  CYS A  61      11.534  -5.399  -2.197  1.00  4.42           H  
ATOM    891 2HB  CYS A  61      10.264  -4.311  -1.783  1.00  4.42           H  
ATOM    892  HG  CYS A  61      11.069  -5.405   0.316  1.00  4.42           H  
ATOM    893  N   GLY A  62       9.398  -8.335  -3.144  1.00  3.92           N  
ATOM    894  CA  GLY A  62       9.820  -9.712  -3.432  1.00  3.92           C  
ATOM    895  C   GLY A  62      10.599 -10.439  -2.340  1.00  3.92           C  
ATOM    896  O   GLY A  62      10.961 -11.602  -2.522  1.00  3.92           O  
ATOM    897  H   GLY A  62       8.477  -8.164  -2.780  1.00  3.92           H  
ATOM    898 1HA  GLY A  62       8.951 -10.305  -3.706  1.00  3.92           H  
ATOM    899 2HA  GLY A  62      10.436  -9.690  -4.331  1.00  3.92           H  
ATOM    900  N   TYR A  63      10.847  -9.798  -1.205  1.00  3.53           N  
ATOM    901  CA  TYR A  63      11.620 -10.466  -0.169  1.00  3.53           C  
ATOM    902  C   TYR A  63      10.767 -10.862   1.040  1.00  3.53           C  
ATOM    903  O   TYR A  63       9.832 -10.147   1.377  1.00  3.53           O  
ATOM    904  CB  TYR A  63      12.729  -9.544   0.303  1.00  3.53           C  
ATOM    905  CG  TYR A  63      13.735  -9.259  -0.748  1.00  3.53           C  
ATOM    906  CD1 TYR A  63      13.539  -8.193  -1.599  1.00  3.53           C  
ATOM    907  CD2 TYR A  63      14.851 -10.064  -0.881  1.00  3.53           C  
ATOM    908  CE1 TYR A  63      14.450  -7.920  -2.588  1.00  3.53           C  
ATOM    909  CE2 TYR A  63      15.774  -9.794  -1.875  1.00  3.53           C  
ATOM    910  CZ  TYR A  63      15.573  -8.724  -2.729  1.00  3.53           C  
ATOM    911  OH  TYR A  63      16.484  -8.451  -3.724  1.00  3.53           O  
ATOM    912  H   TYR A  63      10.534  -8.846  -1.083  1.00  3.53           H  
ATOM    913  HA  TYR A  63      12.083 -11.330  -0.619  1.00  3.53           H  
ATOM    914 1HB  TYR A  63      12.303  -8.597   0.642  1.00  3.53           H  
ATOM    915 2HB  TYR A  63      13.234 -10.001   1.148  1.00  3.53           H  
ATOM    916  HD1 TYR A  63      12.661  -7.570  -1.491  1.00  3.53           H  
ATOM    917  HD2 TYR A  63      15.000 -10.907  -0.205  1.00  3.53           H  
ATOM    918  HE1 TYR A  63      14.283  -7.077  -3.260  1.00  3.53           H  
ATOM    919  HE2 TYR A  63      16.657 -10.425  -1.987  1.00  3.53           H  
ATOM    920  HH  TYR A  63      16.162  -7.715  -4.253  1.00  3.53           H  
ATOM    921  N   PRO A  64      11.043 -12.005   1.698  1.00  3.29           N  
ATOM    922  CA  PRO A  64      10.477 -12.393   2.976  1.00  3.29           C  
ATOM    923  C   PRO A  64      10.833 -11.340   4.011  1.00  3.29           C  
ATOM    924  O   PRO A  64      11.947 -10.814   3.988  1.00  3.29           O  
ATOM    925  CB  PRO A  64      11.169 -13.730   3.266  1.00  3.29           C  
ATOM    926  CG  PRO A  64      11.561 -14.263   1.912  1.00  3.29           C  
ATOM    927  CD  PRO A  64      11.906 -13.038   1.088  1.00  3.29           C  
ATOM    928  HA  PRO A  64       9.386 -12.504   2.879  1.00  3.29           H  
ATOM    929 1HB  PRO A  64      12.031 -13.571   3.913  1.00  3.29           H  
ATOM    930 2HB  PRO A  64      10.484 -14.398   3.806  1.00  3.29           H  
ATOM    931 1HG  PRO A  64      12.407 -14.960   2.012  1.00  3.29           H  
ATOM    932 2HG  PRO A  64      10.728 -14.838   1.480  1.00  3.29           H  
ATOM    933 1HD  PRO A  64      12.971 -12.773   1.179  1.00  3.29           H  
ATOM    934 2HD  PRO A  64      11.602 -13.262   0.051  1.00  3.29           H  
ATOM    935  N   CYS A  65       9.938 -11.069   4.961  1.00  3.24           N  
ATOM    936  CA  CYS A  65      10.249 -10.067   5.984  1.00  3.24           C  
ATOM    937  C   CYS A  65      11.486 -10.371   6.792  1.00  3.24           C  
ATOM    938  O   CYS A  65      12.306  -9.487   7.039  1.00  3.24           O  
ATOM    939  CB  CYS A  65       9.155  -9.888   7.016  1.00  3.24           C  
ATOM    940  SG  CYS A  65       9.638  -8.592   8.266  1.00  3.24           S  
ATOM    941  H   CYS A  65       9.036 -11.525   4.954  1.00  3.24           H  
ATOM    942  HA  CYS A  65      10.372  -9.113   5.485  1.00  3.24           H  
ATOM    943 1HB  CYS A  65       8.232  -9.597   6.534  1.00  3.24           H  
ATOM    944 2HB  CYS A  65       8.974 -10.819   7.541  1.00  3.24           H  
ATOM    945  HG  CYS A  65       8.408  -8.368   8.742  1.00  3.24           H  
ATOM    946  N   VAL A  66      11.565 -11.615   7.262  1.00  3.37           N  
ATOM    947  CA  VAL A  66      12.580 -12.046   8.211  1.00  3.37           C  
ATOM    948  C   VAL A  66      12.714 -11.043   9.344  1.00  3.37           C  
ATOM    949  O   VAL A  66      13.761 -10.421   9.466  1.00  3.37           O  
ATOM    950  CB  VAL A  66      13.950 -12.170   7.539  1.00  3.37           C  
ATOM    951  CG1 VAL A  66      14.918 -12.811   8.511  1.00  3.37           C  
ATOM    952  CG2 VAL A  66      13.822 -12.977   6.266  1.00  3.37           C  
ATOM    953  H   VAL A  66      10.870 -12.281   6.958  1.00  3.37           H  
ATOM    954  HA  VAL A  66      12.299 -13.018   8.615  1.00  3.37           H  
ATOM    955  HB  VAL A  66      14.331 -11.174   7.303  1.00  3.37           H  
ATOM    956 1HG1 VAL A  66      15.901 -12.889   8.049  1.00  3.37           H  
ATOM    957 2HG1 VAL A  66      14.985 -12.196   9.413  1.00  3.37           H  
ATOM    958 3HG1 VAL A  66      14.562 -13.805   8.777  1.00  3.37           H  
ATOM    959 1HG2 VAL A  66      14.797 -13.058   5.789  1.00  3.37           H  
ATOM    960 2HG2 VAL A  66      13.446 -13.971   6.497  1.00  3.37           H  
ATOM    961 3HG2 VAL A  66      13.141 -12.476   5.598  1.00  3.37           H  
ATOM    962  N   PRO A  67      11.714 -10.929  10.234  1.00  3.68           N  
ATOM    963  CA  PRO A  67      11.639  -9.950  11.301  1.00  3.68           C  
ATOM    964  C   PRO A  67      12.836 -10.047  12.217  1.00  3.68           C  
ATOM    965  O   PRO A  67      13.365 -11.135  12.451  1.00  3.68           O  
ATOM    966  CB  PRO A  67      10.373 -10.364  12.063  1.00  3.68           C  
ATOM    967  CG  PRO A  67       9.551 -11.136  11.068  1.00  3.68           C  
ATOM    968  CD  PRO A  67      10.571 -11.880  10.231  1.00  3.68           C  
ATOM    969  HA  PRO A  67      11.547  -8.942  10.869  1.00  3.68           H  
ATOM    970 1HB  PRO A  67      10.654 -10.958  12.948  1.00  3.68           H  
ATOM    971 2HB  PRO A  67       9.856  -9.469  12.434  1.00  3.68           H  
ATOM    972 1HG  PRO A  67       8.864 -11.814  11.596  1.00  3.68           H  
ATOM    973 2HG  PRO A  67       8.925 -10.455  10.483  1.00  3.68           H  
ATOM    974 1HD  PRO A  67      10.858 -12.821  10.717  1.00  3.68           H  
ATOM    975 2HD  PRO A  67      10.138 -12.041   9.262  1.00  3.68           H  
ATOM    976  N   SER A  68      13.251  -8.908  12.754  1.00  4.15           N  
ATOM    977  CA  SER A  68      14.371  -8.872  13.682  1.00  4.15           C  
ATOM    978  C   SER A  68      14.080  -9.663  14.934  1.00  4.15           C  
ATOM    979  O   SER A  68      12.949  -9.654  15.431  1.00  4.15           O  
ATOM    980  CB  SER A  68      14.696  -7.454  14.099  1.00  4.15           C  
ATOM    981  OG  SER A  68      15.736  -7.441  15.067  1.00  4.15           O  
ATOM    982  H   SER A  68      12.780  -8.049  12.518  1.00  4.15           H  
ATOM    983  HA  SER A  68      15.241  -9.309  13.191  1.00  4.15           H  
ATOM    984 1HB  SER A  68      14.994  -6.877  13.227  1.00  4.15           H  
ATOM    985 2HB  SER A  68      13.805  -6.989  14.515  1.00  4.15           H  
ATOM    986  HG  SER A  68      15.443  -8.016  15.849  1.00  4.15           H  
ATOM    987  N   ALA A  69      15.106 -10.326  15.440  1.00  4.72           N  
ATOM    988  CA  ALA A  69      15.003 -11.024  16.698  1.00  4.72           C  
ATOM    989  C   ALA A  69      15.232  -9.993  17.782  1.00  4.72           C  
ATOM    990  O   ALA A  69      15.412  -8.812  17.456  1.00  4.72           O  
ATOM    991  OXT ALA A  69      15.549 -10.369  18.909  1.00  4.72           O  
ATOM    992  CB  ALA A  69      16.012 -12.162  16.780  1.00  4.72           C  
ATOM    993  H   ALA A  69      15.987 -10.315  14.944  1.00  4.72           H  
ATOM    994  HA  ALA A  69      13.994 -11.424  16.803  1.00  4.72           H  
ATOM    995 1HB  ALA A  69      15.917 -12.664  17.744  1.00  4.72           H  
ATOM    996 2HB  ALA A  69      15.818 -12.877  15.978  1.00  4.72           H  
ATOM    997 3HB  ALA A  69      17.020 -11.764  16.675  1.00  4.72           H  
TER     998
ENDMDL

REMARK ID 642019 MODEL 3 Avr3D1
PFRMAT TS
TARGET Avr3D1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.342   0.789  -0.616  1.00  7.52           N  
ATOM      2  CA  LEU A   1       1.662   0.212  -0.393  1.00  7.52           C  
ATOM      3  C   LEU A   1       2.749   1.172  -0.850  1.00  7.52           C  
ATOM      4  O   LEU A   1       3.717   1.425  -0.137  1.00  7.52           O  
ATOM      5  CB  LEU A   1       1.845  -1.095  -1.209  1.00  7.52           C  
ATOM      6  CG  LEU A   1       0.953  -2.294  -0.886  1.00  7.52           C  
ATOM      7  CD1 LEU A   1       1.197  -3.414  -1.908  1.00  7.52           C  
ATOM      8  CD2 LEU A   1       1.291  -2.791   0.489  1.00  7.52           C  
ATOM      9 1H   LEU A   1      -0.368   0.277  -0.107  1.00  7.52           H  
ATOM     10 2H   LEU A   1       0.338   1.737  -0.284  1.00  7.52           H  
ATOM     11 3H   LEU A   1       0.148   0.787  -1.613  1.00  7.52           H  
ATOM     12  HA  LEU A   1       1.782   0.007   0.673  1.00  7.52           H  
ATOM     13 1HB  LEU A   1       1.704  -0.859  -2.264  1.00  7.52           H  
ATOM     14 2HB  LEU A   1       2.852  -1.426  -1.072  1.00  7.52           H  
ATOM     15  HG  LEU A   1      -0.091  -1.988  -0.926  1.00  7.52           H  
ATOM     16 1HD1 LEU A   1       0.564  -4.274  -1.674  1.00  7.52           H  
ATOM     17 2HD1 LEU A   1       0.958  -3.050  -2.908  1.00  7.52           H  
ATOM     18 3HD1 LEU A   1       2.234  -3.711  -1.871  1.00  7.52           H  
ATOM     19 1HD2 LEU A   1       0.667  -3.642   0.751  1.00  7.52           H  
ATOM     20 2HD2 LEU A   1       2.340  -3.083   0.532  1.00  7.52           H  
ATOM     21 3HD2 LEU A   1       1.115  -1.977   1.176  1.00  7.52           H  
ATOM     22  N   GLU A   2       2.565   1.712  -2.048  1.00  7.37           N  
ATOM     23  CA  GLU A   2       3.520   2.571  -2.760  1.00  7.37           C  
ATOM     24  C   GLU A   2       3.712   4.047  -2.348  1.00  7.37           C  
ATOM     25  O   GLU A   2       4.621   4.702  -2.857  1.00  7.37           O  
ATOM     26  CB  GLU A   2       3.130   2.497  -4.230  1.00  7.37           C  
ATOM     27  CG  GLU A   2       1.771   3.116  -4.554  1.00  7.37           C  
ATOM     28  CD  GLU A   2       0.587   2.170  -4.242  1.00  7.37           C  
ATOM     29  OE1 GLU A   2       0.717   1.342  -3.345  1.00  7.37           O  
ATOM     30  OE2 GLU A   2      -0.421   2.267  -4.899  1.00  7.37           O  
ATOM     31  H   GLU A   2       1.734   1.478  -2.566  1.00  7.37           H  
ATOM     32  HA  GLU A   2       4.494   2.100  -2.651  1.00  7.37           H  
ATOM     33 1HB  GLU A   2       3.889   2.994  -4.833  1.00  7.37           H  
ATOM     34 2HB  GLU A   2       3.091   1.462  -4.540  1.00  7.37           H  
ATOM     35 1HG  GLU A   2       1.648   4.035  -3.980  1.00  7.37           H  
ATOM     36 2HG  GLU A   2       1.749   3.378  -5.610  1.00  7.37           H  
ATOM     37  N   ASP A   3       2.875   4.594  -1.473  1.00  7.09           N  
ATOM     38  CA  ASP A   3       3.010   6.017  -1.143  1.00  7.09           C  
ATOM     39  C   ASP A   3       4.134   6.394  -0.144  1.00  7.09           C  
ATOM     40  O   ASP A   3       4.771   7.426  -0.339  1.00  7.09           O  
ATOM     41  CB  ASP A   3       1.673   6.608  -0.671  1.00  7.09           C  
ATOM     42  CG  ASP A   3       0.641   6.666  -1.771  1.00  7.09           C  
ATOM     43  OD1 ASP A   3       1.000   6.915  -2.895  1.00  7.09           O  
ATOM     44  OD2 ASP A   3      -0.504   6.433  -1.480  1.00  7.09           O  
ATOM     45  H   ASP A   3       2.148   4.032  -1.062  1.00  7.09           H  
ATOM     46  HA  ASP A   3       3.246   6.530  -2.077  1.00  7.09           H  
ATOM     47 1HB  ASP A   3       1.246   6.039   0.134  1.00  7.09           H  
ATOM     48 2HB  ASP A   3       1.837   7.619  -0.300  1.00  7.09           H  
ATOM     49  N   PRO A   4       4.368   5.651   0.959  1.00  6.69           N  
ATOM     50  CA  PRO A   4       5.411   5.928   1.936  1.00  6.69           C  
ATOM     51  C   PRO A   4       6.774   5.914   1.256  1.00  6.69           C  
ATOM     52  O   PRO A   4       7.001   5.121   0.344  1.00  6.69           O  
ATOM     53  CB  PRO A   4       5.240   4.784   2.940  1.00  6.69           C  
ATOM     54  CG  PRO A   4       3.788   4.362   2.761  1.00  6.69           C  
ATOM     55  CD  PRO A   4       3.544   4.495   1.306  1.00  6.69           C  
ATOM     56  HA  PRO A   4       5.220   6.903   2.405  1.00  6.69           H  
ATOM     57 1HB  PRO A   4       5.956   3.982   2.708  1.00  6.69           H  
ATOM     58 2HB  PRO A   4       5.466   5.135   3.956  1.00  6.69           H  
ATOM     59 1HG  PRO A   4       3.597   3.350   3.105  1.00  6.69           H  
ATOM     60 2HG  PRO A   4       3.135   5.018   3.353  1.00  6.69           H  
ATOM     61 1HD  PRO A   4       3.924   3.610   0.804  1.00  6.69           H  
ATOM     62 2HD  PRO A   4       2.494   4.646   1.159  1.00  6.69           H  
ATOM     63  N   THR A   5       7.696   6.753   1.725  1.00  6.23           N  
ATOM     64  CA  THR A   5       9.020   6.814   1.105  1.00  6.23           C  
ATOM     65  C   THR A   5      10.190   6.339   1.981  1.00  6.23           C  
ATOM     66  O   THR A   5      11.317   6.251   1.499  1.00  6.23           O  
ATOM     67  CB  THR A   5       9.296   8.248   0.623  1.00  6.23           C  
ATOM     68  OG1 THR A   5       9.277   9.149   1.741  1.00  6.23           O  
ATOM     69  CG2 THR A   5       8.220   8.667  -0.376  1.00  6.23           C  
ATOM     70  H   THR A   5       7.465   7.383   2.478  1.00  6.23           H  
ATOM     71  HA  THR A   5       9.003   6.175   0.223  1.00  6.23           H  
ATOM     72  HB  THR A   5      10.273   8.291   0.144  1.00  6.23           H  
ATOM     73  HG1 THR A   5      10.053   8.996   2.287  1.00  6.23           H  
ATOM     74 1HG2 THR A   5       8.416   9.682  -0.720  1.00  6.23           H  
ATOM     75 2HG2 THR A   5       8.230   7.986  -1.228  1.00  6.23           H  
ATOM     76 3HG2 THR A   5       7.240   8.632   0.100  1.00  6.23           H  
ATOM     77  N   LYS A   6       9.943   6.067   3.263  1.00  5.76           N  
ATOM     78  CA  LYS A   6      11.024   5.654   4.165  1.00  5.76           C  
ATOM     79  C   LYS A   6      11.192   4.114   4.103  1.00  5.76           C  
ATOM     80  O   LYS A   6      10.346   3.387   4.626  1.00  5.76           O  
ATOM     81  CB  LYS A   6      10.720   6.157   5.578  1.00  5.76           C  
ATOM     82  CG  LYS A   6      10.727   7.702   5.649  1.00  5.76           C  
ATOM     83  CD  LYS A   6      10.409   8.276   7.037  1.00  5.76           C  
ATOM     84  CE  LYS A   6      10.370   9.821   6.970  1.00  5.76           C  
ATOM     85  NZ  LYS A   6      10.010  10.456   8.272  1.00  5.76           N  
ATOM     86  H   LYS A   6       9.000   6.146   3.608  1.00  5.76           H  
ATOM     87  HA  LYS A   6      11.928   6.154   3.845  1.00  5.76           H  
ATOM     88 1HB  LYS A   6       9.742   5.797   5.899  1.00  5.76           H  
ATOM     89 2HB  LYS A   6      11.465   5.773   6.277  1.00  5.76           H  
ATOM     90 1HG  LYS A   6      11.711   8.063   5.346  1.00  5.76           H  
ATOM     91 2HG  LYS A   6       9.993   8.090   4.943  1.00  5.76           H  
ATOM     92 1HD  LYS A   6       9.446   7.903   7.390  1.00  5.76           H  
ATOM     93 2HD  LYS A   6      11.181   7.978   7.750  1.00  5.76           H  
ATOM     94 1HE  LYS A   6      11.348  10.186   6.663  1.00  5.76           H  
ATOM     95 2HE  LYS A   6       9.633  10.115   6.223  1.00  5.76           H  
ATOM     96 1HZ  LYS A   6       9.998  11.456   8.166  1.00  5.76           H  
ATOM     97 2HZ  LYS A   6       9.103  10.140   8.568  1.00  5.76           H  
ATOM     98 3HZ  LYS A   6      10.705  10.214   8.997  1.00  5.76           H  
ATOM     99  N   PRO A   7      12.317   3.583   3.572  1.00  5.31           N  
ATOM    100  CA  PRO A   7      12.521   2.173   3.239  1.00  5.31           C  
ATOM    101  C   PRO A   7      12.846   1.213   4.387  1.00  5.31           C  
ATOM    102  O   PRO A   7      13.787   0.424   4.274  1.00  5.31           O  
ATOM    103  CB  PRO A   7      13.734   2.264   2.308  1.00  5.31           C  
ATOM    104  CG  PRO A   7      14.534   3.422   2.863  1.00  5.31           C  
ATOM    105  CD  PRO A   7      13.497   4.434   3.304  1.00  5.31           C  
ATOM    106  HA  PRO A   7      11.638   1.836   2.685  1.00  5.31           H  
ATOM    107 1HB  PRO A   7      14.293   1.312   2.309  1.00  5.31           H  
ATOM    108 2HB  PRO A   7      13.408   2.443   1.277  1.00  5.31           H  
ATOM    109 1HG  PRO A   7      15.161   3.069   3.699  1.00  5.31           H  
ATOM    110 2HG  PRO A   7      15.218   3.814   2.094  1.00  5.31           H  
ATOM    111 1HD  PRO A   7      13.831   4.940   4.222  1.00  5.31           H  
ATOM    112 2HD  PRO A   7      13.310   5.129   2.473  1.00  5.31           H  
ATOM    113  N   CYS A   8      12.001   1.188   5.416  1.00  4.90           N  
ATOM    114  CA  CYS A   8      12.226   0.345   6.594  1.00  4.90           C  
ATOM    115  C   CYS A   8      13.718   0.383   6.969  1.00  4.90           C  
ATOM    116  O   CYS A   8      14.391   1.358   6.639  1.00  4.90           O  
ATOM    117  CB  CYS A   8      11.740  -1.086   6.314  1.00  4.90           C  
ATOM    118  SG  CYS A   8       9.905  -1.194   6.056  1.00  4.90           S  
ATOM    119  H   CYS A   8      11.212   1.825   5.395  1.00  4.90           H  
ATOM    120  HA  CYS A   8      11.649   0.741   7.425  1.00  4.90           H  
ATOM    121 1HB  CYS A   8      12.242  -1.480   5.435  1.00  4.90           H  
ATOM    122 2HB  CYS A   8      11.996  -1.727   7.148  1.00  4.90           H  
ATOM    123  N   THR A   9      14.245  -0.581   7.758  1.00  4.47           N  
ATOM    124  CA  THR A   9      15.670  -0.465   8.115  1.00  4.47           C  
ATOM    125  C   THR A   9      16.532  -1.752   8.106  1.00  4.47           C  
ATOM    126  O   THR A   9      17.746  -1.651   7.920  1.00  4.47           O  
ATOM    127  CB  THR A   9      15.870   0.278   9.487  1.00  4.47           C  
ATOM    128  OG1 THR A   9      15.219  -0.414  10.555  1.00  4.47           O  
ATOM    129  CG2 THR A   9      15.358   1.699   9.460  1.00  4.47           C  
ATOM    130  H   THR A   9      13.724  -1.396   8.067  1.00  4.47           H  
ATOM    131  HA  THR A   9      16.123   0.186   7.368  1.00  4.47           H  
ATOM    132  HB  THR A   9      16.937   0.309   9.696  1.00  4.47           H  
ATOM    133  HG1 THR A   9      15.583  -1.305  10.608  1.00  4.47           H  
ATOM    134 1HG2 THR A   9      15.558   2.169  10.422  1.00  4.47           H  
ATOM    135 2HG2 THR A   9      15.868   2.255   8.676  1.00  4.47           H  
ATOM    136 3HG2 THR A   9      14.289   1.716   9.280  1.00  4.47           H  
ATOM    137  N   LYS A  10      15.953  -2.943   8.345  1.00  4.02           N  
ATOM    138  CA  LYS A  10      16.796  -4.144   8.515  1.00  4.02           C  
ATOM    139  C   LYS A  10      16.534  -5.406   7.674  1.00  4.02           C  
ATOM    140  O   LYS A  10      17.480  -6.064   7.213  1.00  4.02           O  
ATOM    141  CB  LYS A  10      16.743  -4.601   9.975  1.00  4.02           C  
ATOM    142  CG  LYS A  10      17.449  -3.696  10.979  1.00  4.02           C  
ATOM    143  CD  LYS A  10      17.283  -4.226  12.410  1.00  4.02           C  
ATOM    144  CE  LYS A  10      18.099  -5.512  12.652  1.00  4.02           C  
ATOM    145  NZ  LYS A  10      19.575  -5.254  12.691  1.00  4.02           N  
ATOM    146  H   LYS A  10      14.949  -3.018   8.471  1.00  4.02           H  
ATOM    147  HA  LYS A  10      17.821  -3.847   8.295  1.00  4.02           H  
ATOM    148 1HB  LYS A  10      15.696  -4.681  10.283  1.00  4.02           H  
ATOM    149 2HB  LYS A  10      17.181  -5.596  10.059  1.00  4.02           H  
ATOM    150 1HG  LYS A  10      18.513  -3.642  10.736  1.00  4.02           H  
ATOM    151 2HG  LYS A  10      17.034  -2.696  10.928  1.00  4.02           H  
ATOM    152 1HD  LYS A  10      17.609  -3.466  13.121  1.00  4.02           H  
ATOM    153 2HD  LYS A  10      16.230  -4.443  12.593  1.00  4.02           H  
ATOM    154 1HE  LYS A  10      17.797  -5.948  13.604  1.00  4.02           H  
ATOM    155 2HE  LYS A  10      17.890  -6.229  11.854  1.00  4.02           H  
ATOM    156 1HZ  LYS A  10      20.066  -6.153  12.857  1.00  4.02           H  
ATOM    157 2HZ  LYS A  10      19.883  -4.874  11.811  1.00  4.02           H  
ATOM    158 3HZ  LYS A  10      19.798  -4.615  13.433  1.00  4.02           H  
ATOM    159  N   VAL A  11      15.279  -5.828   7.560  1.00  3.54           N  
ATOM    160  CA  VAL A  11      15.102  -7.206   7.074  1.00  3.54           C  
ATOM    161  C   VAL A  11      15.004  -7.414   5.556  1.00  3.54           C  
ATOM    162  O   VAL A  11      14.207  -6.798   4.893  1.00  3.54           O  
ATOM    163  CB  VAL A  11      13.922  -7.870   7.788  1.00  3.54           C  
ATOM    164  CG1 VAL A  11      13.732  -9.271   7.255  1.00  3.54           C  
ATOM    165  CG2 VAL A  11      14.189  -7.871   9.286  1.00  3.54           C  
ATOM    166  H   VAL A  11      14.510  -5.242   7.881  1.00  3.54           H  
ATOM    167  HA  VAL A  11      15.950  -7.765   7.411  1.00  3.54           H  
ATOM    168  HB  VAL A  11      13.017  -7.331   7.588  1.00  3.54           H  
ATOM    169 1HG1 VAL A  11      12.884  -9.742   7.756  1.00  3.54           H  
ATOM    170 2HG1 VAL A  11      13.532  -9.221   6.195  1.00  3.54           H  
ATOM    171 3HG1 VAL A  11      14.632  -9.858   7.423  1.00  3.54           H  
ATOM    172 1HG2 VAL A  11      13.347  -8.337   9.806  1.00  3.54           H  
ATOM    173 2HG2 VAL A  11      15.089  -8.415   9.500  1.00  3.54           H  
ATOM    174 3HG2 VAL A  11      14.305  -6.845   9.633  1.00  3.54           H  
ATOM    175  N   CYS A  12      15.835  -8.315   5.041  1.00  3.09           N  
ATOM    176  CA  CYS A  12      15.922  -8.744   3.618  1.00  3.09           C  
ATOM    177  C   CYS A  12      14.808  -8.345   2.580  1.00  3.09           C  
ATOM    178  O   CYS A  12      14.755  -7.220   2.100  1.00  3.09           O  
ATOM    179  CB  CYS A  12      16.066 -10.271   3.602  1.00  3.09           C  
ATOM    180  SG  CYS A  12      14.653 -11.191   4.333  1.00  3.09           S  
ATOM    181  H   CYS A  12      16.491  -8.717   5.714  1.00  3.09           H  
ATOM    182  HA  CYS A  12      16.861  -8.334   3.241  1.00  3.09           H  
ATOM    183 1HB  CYS A  12      16.193 -10.610   2.571  1.00  3.09           H  
ATOM    184 2HB  CYS A  12      16.964 -10.558   4.148  1.00  3.09           H  
ATOM    185  HG  CYS A  12      15.146 -11.225   5.591  1.00  3.09           H  
ATOM    186  N   ASN A  13      13.993  -9.339   2.169  1.00  2.71           N  
ATOM    187  CA  ASN A  13      12.895  -9.272   1.207  1.00  2.71           C  
ATOM    188  C   ASN A  13      11.579  -8.847   1.852  1.00  2.71           C  
ATOM    189  O   ASN A  13      10.730  -8.199   1.231  1.00  2.71           O  
ATOM    190  CB  ASN A  13      12.691 -10.669   0.666  1.00  2.71           C  
ATOM    191  CG  ASN A  13      13.832 -11.184  -0.134  1.00  2.71           C  
ATOM    192  OD1 ASN A  13      14.476 -10.446  -0.891  1.00  2.71           O  
ATOM    193  ND2 ASN A  13      14.127 -12.458   0.037  1.00  2.71           N  
ATOM    194  H   ASN A  13      14.133 -10.243   2.551  1.00  2.71           H  
ATOM    195  HA  ASN A  13      13.147  -8.558   0.419  1.00  2.71           H  
ATOM    196 1HB  ASN A  13      12.516 -11.359   1.499  1.00  2.71           H  
ATOM    197 2HB  ASN A  13      11.794 -10.683   0.054  1.00  2.71           H  
ATOM    198 1HD2 ASN A  13      14.892 -12.862  -0.460  1.00  2.71           H  
ATOM    199 2HD2 ASN A  13      13.589 -13.031   0.699  1.00  2.71           H  
ATOM    200  N   CYS A  14      11.413  -9.270   3.097  1.00  2.42           N  
ATOM    201  CA  CYS A  14      10.222  -9.005   3.894  1.00  2.42           C  
ATOM    202  C   CYS A  14      10.648  -8.076   5.000  1.00  2.42           C  
ATOM    203  O   CYS A  14      11.197  -8.506   6.010  1.00  2.42           O  
ATOM    204  CB  CYS A  14       9.678 -10.280   4.494  1.00  2.42           C  
ATOM    205  SG  CYS A  14       9.307 -11.534   3.278  1.00  2.42           S  
ATOM    206  H   CYS A  14      12.167  -9.789   3.515  1.00  2.42           H  
ATOM    207  HA  CYS A  14       9.463  -8.519   3.284  1.00  2.42           H  
ATOM    208 1HB  CYS A  14      10.399 -10.689   5.200  1.00  2.42           H  
ATOM    209 2HB  CYS A  14       8.762 -10.059   5.042  1.00  2.42           H  
ATOM    210  N   CYS A  15      10.497  -6.822   4.731  1.00  2.27           N  
ATOM    211  CA  CYS A  15      11.211  -5.816   5.470  1.00  2.27           C  
ATOM    212  C   CYS A  15      10.572  -5.372   6.766  1.00  2.27           C  
ATOM    213  O   CYS A  15       9.355  -5.267   6.901  1.00  2.27           O  
ATOM    214  CB  CYS A  15      11.446  -4.637   4.550  1.00  2.27           C  
ATOM    215  SG  CYS A  15      12.595  -5.033   3.212  1.00  2.27           S  
ATOM    216  H   CYS A  15       9.903  -6.548   3.960  1.00  2.27           H  
ATOM    217  HA  CYS A  15      12.179  -6.223   5.722  1.00  2.27           H  
ATOM    218 1HB  CYS A  15      10.506  -4.366   4.100  1.00  2.27           H  
ATOM    219 2HB  CYS A  15      11.829  -3.790   5.108  1.00  2.27           H  
ATOM    220  N   GLU A  16      11.442  -5.103   7.713  1.00  2.29           N  
ATOM    221  CA  GLU A  16      11.066  -4.598   9.007  1.00  2.29           C  
ATOM    222  C   GLU A  16      12.015  -3.469   9.346  1.00  2.29           C  
ATOM    223  O   GLU A  16      13.165  -3.440   8.857  1.00  2.29           O  
ATOM    224  CB  GLU A  16      11.138  -5.689  10.083  1.00  2.29           C  
ATOM    225  CG  GLU A  16      10.259  -6.928   9.831  1.00  2.29           C  
ATOM    226  CD  GLU A  16      10.333  -7.945  10.952  1.00  2.29           C  
ATOM    227  OE1 GLU A  16      11.053  -7.706  11.892  1.00  2.29           O  
ATOM    228  OE2 GLU A  16       9.666  -8.952  10.872  1.00  2.29           O  
ATOM    229  H   GLU A  16      12.415  -5.251   7.506  1.00  2.29           H  
ATOM    230  HA  GLU A  16      10.055  -4.206   8.955  1.00  2.29           H  
ATOM    231 1HB  GLU A  16      12.160  -6.014  10.200  1.00  2.29           H  
ATOM    232 2HB  GLU A  16      10.824  -5.264  11.038  1.00  2.29           H  
ATOM    233 1HG  GLU A  16       9.230  -6.611   9.696  1.00  2.29           H  
ATOM    234 2HG  GLU A  16      10.586  -7.405   8.905  1.00  2.29           H  
ATOM    235  N   GLY A  17      11.552  -2.541  10.170  1.00  2.49           N  
ATOM    236  CA  GLY A  17      12.439  -1.503  10.667  1.00  2.49           C  
ATOM    237  C   GLY A  17      11.759  -0.359  11.376  1.00  2.49           C  
ATOM    238  O   GLY A  17      10.561  -0.396  11.634  1.00  2.49           O  
ATOM    239  H   GLY A  17      10.569  -2.582  10.444  1.00  2.49           H  
ATOM    240 1HA  GLY A  17      13.172  -1.952  11.337  1.00  2.49           H  
ATOM    241 2HA  GLY A  17      12.979  -1.096   9.840  1.00  2.49           H  
ATOM    242  N   LYS A  18      12.550   0.652  11.709  1.00  2.85           N  
ATOM    243  CA  LYS A  18      12.004   1.827  12.402  1.00  2.85           C  
ATOM    244  C   LYS A  18      12.335   3.146  11.721  1.00  2.85           C  
ATOM    245  O   LYS A  18      13.402   3.309  11.135  1.00  2.85           O  
ATOM    246  CB  LYS A  18      12.469   1.891  13.859  1.00  2.85           C  
ATOM    247  CG  LYS A  18      11.950   0.778  14.757  1.00  2.85           C  
ATOM    248  CD  LYS A  18      12.393   0.958  16.193  1.00  2.85           C  
ATOM    249  CE  LYS A  18      11.828  -0.144  17.074  1.00  2.85           C  
ATOM    250  NZ  LYS A  18      12.254   0.005  18.494  1.00  2.85           N  
ATOM    251  H   LYS A  18      13.537   0.574  11.449  1.00  2.85           H  
ATOM    252  HA  LYS A  18      10.926   1.734  12.402  1.00  2.85           H  
ATOM    253 1HB  LYS A  18      13.557   1.877  13.893  1.00  2.85           H  
ATOM    254 2HB  LYS A  18      12.141   2.844  14.290  1.00  2.85           H  
ATOM    255 1HG  LYS A  18      10.874   0.808  14.753  1.00  2.85           H  
ATOM    256 2HG  LYS A  18      12.277  -0.190  14.389  1.00  2.85           H  
ATOM    257 1HD  LYS A  18      13.482   0.943  16.250  1.00  2.85           H  
ATOM    258 2HD  LYS A  18      12.036   1.922  16.561  1.00  2.85           H  
ATOM    259 1HE  LYS A  18      10.738  -0.111  17.025  1.00  2.85           H  
ATOM    260 2HE  LYS A  18      12.170  -1.109  16.702  1.00  2.85           H  
ATOM    261 1HZ  LYS A  18      11.858  -0.742  19.045  1.00  2.85           H  
ATOM    262 2HZ  LYS A  18      13.261  -0.033  18.549  1.00  2.85           H  
ATOM    263 3HZ  LYS A  18      11.930   0.893  18.849  1.00  2.85           H  
ATOM    264  N   ASP A  19      11.423   4.109  11.827  1.00  3.31           N  
ATOM    265  CA  ASP A  19      11.696   5.438  11.278  1.00  3.31           C  
ATOM    266  C   ASP A  19      12.455   6.306  12.281  1.00  3.31           C  
ATOM    267  O   ASP A  19      12.764   5.872  13.393  1.00  3.31           O  
ATOM    268  CB  ASP A  19      10.402   6.156  10.839  1.00  3.31           C  
ATOM    269  CG  ASP A  19       9.470   6.544  12.022  1.00  3.31           C  
ATOM    270  OD1 ASP A  19       9.956   6.526  13.140  1.00  3.31           O  
ATOM    271  OD2 ASP A  19       8.292   6.832  11.818  1.00  3.31           O  
ATOM    272  H   ASP A  19      10.544   3.895  12.304  1.00  3.31           H  
ATOM    273  HA  ASP A  19      12.324   5.322  10.394  1.00  3.31           H  
ATOM    274 1HB  ASP A  19      10.666   7.073  10.310  1.00  3.31           H  
ATOM    275 2HB  ASP A  19       9.871   5.542  10.126  1.00  3.31           H  
ATOM    276  N   ASP A  20      12.668   7.566  11.916  1.00  3.75           N  
ATOM    277  CA  ASP A  20      13.387   8.553  12.721  1.00  3.75           C  
ATOM    278  C   ASP A  20      12.698   8.953  14.035  1.00  3.75           C  
ATOM    279  O   ASP A  20      13.292   9.650  14.860  1.00  3.75           O  
ATOM    280  CB  ASP A  20      13.691   9.797  11.869  1.00  3.75           C  
ATOM    281  CG  ASP A  20      12.438  10.451  11.232  1.00  3.75           C  
ATOM    282  OD1 ASP A  20      11.924   9.887  10.268  1.00  3.75           O  
ATOM    283  OD2 ASP A  20      12.002  11.500  11.699  1.00  3.75           O  
ATOM    284  H   ASP A  20      12.360   7.849  11.003  1.00  3.75           H  
ATOM    285  HA  ASP A  20      14.346   8.109  12.989  1.00  3.75           H  
ATOM    286 1HB  ASP A  20      14.190  10.540  12.492  1.00  3.75           H  
ATOM    287 2HB  ASP A  20      14.384   9.526  11.072  1.00  3.75           H  
ATOM    288  N   LYS A  21      11.430   8.576  14.199  1.00  4.04           N  
ATOM    289  CA  LYS A  21      10.663   8.881  15.389  1.00  4.04           C  
ATOM    290  C   LYS A  21      10.512   7.632  16.259  1.00  4.04           C  
ATOM    291  O   LYS A  21       9.869   7.673  17.312  1.00  4.04           O  
ATOM    292  CB  LYS A  21       9.298   9.437  14.993  1.00  4.04           C  
ATOM    293  CG  LYS A  21       9.371  10.736  14.177  1.00  4.04           C  
ATOM    294  CD  LYS A  21       9.971  11.886  14.984  1.00  4.04           C  
ATOM    295  CE  LYS A  21       9.941  13.201  14.197  1.00  4.04           C  
ATOM    296  NZ  LYS A  21      10.947  13.213  13.083  1.00  4.04           N  
ATOM    297  H   LYS A  21      10.979   7.984  13.504  1.00  4.04           H  
ATOM    298  HA  LYS A  21      11.196   9.634  15.968  1.00  4.04           H  
ATOM    299 1HB  LYS A  21       8.783   8.695  14.380  1.00  4.04           H  
ATOM    300 2HB  LYS A  21       8.695   9.610  15.882  1.00  4.04           H  
ATOM    301 1HG  LYS A  21       9.991  10.569  13.290  1.00  4.04           H  
ATOM    302 2HG  LYS A  21       8.372  11.013  13.847  1.00  4.04           H  
ATOM    303 1HD  LYS A  21       9.420  12.010  15.915  1.00  4.04           H  
ATOM    304 2HD  LYS A  21      11.011  11.649  15.224  1.00  4.04           H  
ATOM    305 1HE  LYS A  21       8.947  13.336  13.774  1.00  4.04           H  
ATOM    306 2HE  LYS A  21      10.153  14.028  14.872  1.00  4.04           H  
ATOM    307 1HZ  LYS A  21      10.907  14.076  12.580  1.00  4.04           H  
ATOM    308 2HZ  LYS A  21      11.877  13.089  13.447  1.00  4.04           H  
ATOM    309 3HZ  LYS A  21      10.781  12.441  12.422  1.00  4.04           H  
ATOM    310  N   GLY A  22      11.124   6.523  15.827  1.00  4.11           N  
ATOM    311  CA  GLY A  22      11.063   5.257  16.543  1.00  4.11           C  
ATOM    312  C   GLY A  22       9.834   4.396  16.230  1.00  4.11           C  
ATOM    313  O   GLY A  22       9.588   3.409  16.928  1.00  4.11           O  
ATOM    314  H   GLY A  22      11.644   6.535  14.948  1.00  4.11           H  
ATOM    315 1HA  GLY A  22      11.962   4.687  16.306  1.00  4.11           H  
ATOM    316 2HA  GLY A  22      11.098   5.455  17.613  1.00  4.11           H  
ATOM    317  N   ASN A  23       9.048   4.755  15.212  1.00  3.94           N  
ATOM    318  CA  ASN A  23       7.852   3.971  14.910  1.00  3.94           C  
ATOM    319  C   ASN A  23       8.238   2.737  14.098  1.00  3.94           C  
ATOM    320  O   ASN A  23       9.021   2.861  13.160  1.00  3.94           O  
ATOM    321  CB  ASN A  23       6.844   4.769  14.116  1.00  3.94           C  
ATOM    322  CG  ASN A  23       6.273   5.925  14.855  1.00  3.94           C  
ATOM    323  OD1 ASN A  23       5.680   5.790  15.937  1.00  3.94           O  
ATOM    324  ND2 ASN A  23       6.451   7.085  14.283  1.00  3.94           N  
ATOM    325  H   ASN A  23       9.292   5.565  14.627  1.00  3.94           H  
ATOM    326  HA  ASN A  23       7.404   3.690  15.853  1.00  3.94           H  
ATOM    327 1HB  ASN A  23       7.306   5.131  13.216  1.00  3.94           H  
ATOM    328 2HB  ASN A  23       6.029   4.111  13.810  1.00  3.94           H  
ATOM    329 1HD2 ASN A  23       6.104   7.916  14.711  1.00  3.94           H  
ATOM    330 2HD2 ASN A  23       6.972   7.135  13.396  1.00  3.94           H  
ATOM    331  N   PRO A  24       7.826   1.521  14.491  1.00  3.64           N  
ATOM    332  CA  PRO A  24       8.094   0.303  13.756  1.00  3.64           C  
ATOM    333  C   PRO A  24       7.255   0.206  12.497  1.00  3.64           C  
ATOM    334  O   PRO A  24       6.091   0.615  12.479  1.00  3.64           O  
ATOM    335  CB  PRO A  24       7.730  -0.781  14.768  1.00  3.64           C  
ATOM    336  CG  PRO A  24       6.675  -0.142  15.655  1.00  3.64           C  
ATOM    337  CD  PRO A  24       7.051   1.332  15.727  1.00  3.64           C  
ATOM    338  HA  PRO A  24       9.152   0.255  13.500  1.00  3.64           H  
ATOM    339 1HB  PRO A  24       7.364  -1.672  14.238  1.00  3.64           H  
ATOM    340 2HB  PRO A  24       8.630  -1.084  15.323  1.00  3.64           H  
ATOM    341 1HG  PRO A  24       5.675  -0.304  15.224  1.00  3.64           H  
ATOM    342 2HG  PRO A  24       6.674  -0.623  16.645  1.00  3.64           H  
ATOM    343 1HD  PRO A  24       6.126   1.928  15.710  1.00  3.64           H  
ATOM    344 2HD  PRO A  24       7.675   1.534  16.616  1.00  3.64           H  
ATOM    345  N   TYR A  25       7.839  -0.412  11.482  1.00  3.33           N  
ATOM    346  CA  TYR A  25       7.206  -0.713  10.212  1.00  3.33           C  
ATOM    347  C   TYR A  25       7.491  -2.131   9.765  1.00  3.33           C  
ATOM    348  O   TYR A  25       8.572  -2.678  10.019  1.00  3.33           O  
ATOM    349  CB  TYR A  25       7.682   0.263   9.131  1.00  3.33           C  
ATOM    350  CG  TYR A  25       7.310   1.669   9.419  1.00  3.33           C  
ATOM    351  CD1 TYR A  25       8.117   2.420  10.216  1.00  3.33           C  
ATOM    352  CD2 TYR A  25       6.144   2.214   8.892  1.00  3.33           C  
ATOM    353  CE1 TYR A  25       7.779   3.697  10.512  1.00  3.33           C  
ATOM    354  CE2 TYR A  25       5.810   3.525   9.187  1.00  3.33           C  
ATOM    355  CZ  TYR A  25       6.636   4.266  10.006  1.00  3.33           C  
ATOM    356  OH  TYR A  25       6.326   5.581  10.322  1.00  3.33           O  
ATOM    357  H   TYR A  25       8.811  -0.664  11.594  1.00  3.33           H  
ATOM    358  HA  TYR A  25       6.126  -0.615  10.332  1.00  3.33           H  
ATOM    359 1HB  TYR A  25       8.772   0.208   9.046  1.00  3.33           H  
ATOM    360 2HB  TYR A  25       7.260  -0.019   8.165  1.00  3.33           H  
ATOM    361  HD1 TYR A  25       9.030   1.990  10.636  1.00  3.33           H  
ATOM    362  HD2 TYR A  25       5.498   1.611   8.251  1.00  3.33           H  
ATOM    363  HE1 TYR A  25       8.411   4.258  11.157  1.00  3.33           H  
ATOM    364  HE2 TYR A  25       4.900   3.965   8.781  1.00  3.33           H  
ATOM    365  HH  TYR A  25       7.073   5.994  10.832  1.00  3.33           H  
ATOM    366  N   VAL A  26       6.515  -2.707   9.083  1.00  3.12           N  
ATOM    367  CA  VAL A  26       6.637  -3.997   8.428  1.00  3.12           C  
ATOM    368  C   VAL A  26       6.157  -3.820   7.002  1.00  3.12           C  
ATOM    369  O   VAL A  26       5.103  -3.210   6.801  1.00  3.12           O  
ATOM    370  CB  VAL A  26       5.815  -5.088   9.138  1.00  3.12           C  
ATOM    371  CG1 VAL A  26       5.953  -6.410   8.377  1.00  3.12           C  
ATOM    372  CG2 VAL A  26       6.291  -5.245  10.586  1.00  3.12           C  
ATOM    373  H   VAL A  26       5.649  -2.200   8.972  1.00  3.12           H  
ATOM    374  HA  VAL A  26       7.684  -4.300   8.416  1.00  3.12           H  
ATOM    375  HB  VAL A  26       4.761  -4.811   9.128  1.00  3.12           H  
ATOM    376 1HG1 VAL A  26       5.365  -7.179   8.874  1.00  3.12           H  
ATOM    377 2HG1 VAL A  26       5.595  -6.291   7.356  1.00  3.12           H  
ATOM    378 3HG1 VAL A  26       7.008  -6.709   8.361  1.00  3.12           H  
ATOM    379 1HG2 VAL A  26       5.703  -6.018  11.079  1.00  3.12           H  
ATOM    380 2HG2 VAL A  26       7.344  -5.529  10.593  1.00  3.12           H  
ATOM    381 3HG2 VAL A  26       6.169  -4.307  11.122  1.00  3.12           H  
ATOM    382  N   GLY A  27       6.903  -4.336   6.037  1.00  3.07           N  
ATOM    383  CA  GLY A  27       6.559  -4.216   4.636  1.00  3.07           C  
ATOM    384  C   GLY A  27       7.380  -5.116   3.751  1.00  3.07           C  
ATOM    385  O   GLY A  27       8.068  -6.018   4.221  1.00  3.07           O  
ATOM    386  H   GLY A  27       7.761  -4.810   6.290  1.00  3.07           H  
ATOM    387 1HA  GLY A  27       5.519  -4.428   4.479  1.00  3.07           H  
ATOM    388 2HA  GLY A  27       6.729  -3.191   4.335  1.00  3.07           H  
ATOM    389  N   TYR A  28       7.249  -4.922   2.460  1.00  3.19           N  
ATOM    390  CA  TYR A  28       7.957  -5.777   1.524  1.00  3.19           C  
ATOM    391  C   TYR A  28       8.842  -4.956   0.644  1.00  3.19           C  
ATOM    392  O   TYR A  28       8.532  -3.806   0.320  1.00  3.19           O  
ATOM    393  CB  TYR A  28       6.980  -6.643   0.736  1.00  3.19           C  
ATOM    394  CG  TYR A  28       6.290  -7.686   1.600  1.00  3.19           C  
ATOM    395  CD1 TYR A  28       5.144  -7.371   2.323  1.00  3.19           C  
ATOM    396  CD2 TYR A  28       6.820  -8.968   1.675  1.00  3.19           C  
ATOM    397  CE1 TYR A  28       4.548  -8.341   3.120  1.00  3.19           C  
ATOM    398  CE2 TYR A  28       6.214  -9.927   2.463  1.00  3.19           C  
ATOM    399  CZ  TYR A  28       5.093  -9.618   3.183  1.00  3.19           C  
ATOM    400  OH  TYR A  28       4.500 -10.580   3.968  1.00  3.19           O  
ATOM    401  H   TYR A  28       6.666  -4.148   2.142  1.00  3.19           H  
ATOM    402  HA  TYR A  28       8.610  -6.448   2.077  1.00  3.19           H  
ATOM    403 1HB  TYR A  28       6.221  -6.014   0.303  1.00  3.19           H  
ATOM    404 2HB  TYR A  28       7.502  -7.153  -0.075  1.00  3.19           H  
ATOM    405  HD1 TYR A  28       4.721  -6.368   2.270  1.00  3.19           H  
ATOM    406  HD2 TYR A  28       7.720  -9.223   1.108  1.00  3.19           H  
ATOM    407  HE1 TYR A  28       3.655  -8.105   3.696  1.00  3.19           H  
ATOM    408  HE2 TYR A  28       6.626 -10.930   2.516  1.00  3.19           H  
ATOM    409  HH  TYR A  28       4.880 -11.437   3.759  1.00  3.19           H  
ATOM    410  N   CYS A  29       9.966  -5.536   0.283  1.00  3.49           N  
ATOM    411  CA  CYS A  29      10.914  -4.814  -0.511  1.00  3.49           C  
ATOM    412  C   CYS A  29      11.163  -5.273  -1.915  1.00  3.49           C  
ATOM    413  O   CYS A  29      10.920  -6.423  -2.290  1.00  3.49           O  
ATOM    414  CB  CYS A  29      12.257  -4.737   0.181  1.00  3.49           C  
ATOM    415  SG  CYS A  29      12.302  -3.753   1.677  1.00  3.49           S  
ATOM    416  H   CYS A  29      10.184  -6.490   0.578  1.00  3.49           H  
ATOM    417  HA  CYS A  29      10.530  -3.817  -0.581  1.00  3.49           H  
ATOM    418 1HB  CYS A  29      12.616  -5.746   0.415  1.00  3.49           H  
ATOM    419 2HB  CYS A  29      12.942  -4.288  -0.513  1.00  3.49           H  
ATOM    420  N   HIS A  30      11.718  -4.341  -2.671  1.00  3.93           N  
ATOM    421  CA  HIS A  30      12.146  -4.592  -4.027  1.00  3.93           C  
ATOM    422  C   HIS A  30      13.474  -3.905  -4.337  1.00  3.93           C  
ATOM    423  O   HIS A  30      13.883  -2.945  -3.671  1.00  3.93           O  
ATOM    424  CB  HIS A  30      11.052  -4.153  -5.009  1.00  3.93           C  
ATOM    425  CG  HIS A  30      10.697  -2.677  -4.980  1.00  3.93           C  
ATOM    426  ND1 HIS A  30      11.356  -1.735  -5.738  1.00  3.93           N  
ATOM    427  CD2 HIS A  30       9.737  -2.003  -4.304  1.00  3.93           C  
ATOM    428  CE1 HIS A  30      10.819  -0.551  -5.532  1.00  3.93           C  
ATOM    429  NE2 HIS A  30       9.839  -0.687  -4.670  1.00  3.93           N  
ATOM    430  H   HIS A  30      11.811  -3.410  -2.262  1.00  3.93           H  
ATOM    431  HA  HIS A  30      12.300  -5.663  -4.162  1.00  3.93           H  
ATOM    432 1HB  HIS A  30      11.365  -4.398  -6.024  1.00  3.93           H  
ATOM    433 2HB  HIS A  30      10.146  -4.721  -4.807  1.00  3.93           H  
ATOM    434  HD2 HIS A  30       9.013  -2.421  -3.605  1.00  3.93           H  
ATOM    435  HE1 HIS A  30      11.137   0.383  -5.997  1.00  3.93           H  
ATOM    436  HE2 HIS A  30       9.248   0.054  -4.327  1.00  3.93           H  
ATOM    437  N   THR A  31      14.156  -4.437  -5.352  1.00  4.45           N  
ATOM    438  CA  THR A  31      15.472  -3.957  -5.768  1.00  4.45           C  
ATOM    439  C   THR A  31      15.578  -3.657  -7.261  1.00  4.45           C  
ATOM    440  O   THR A  31      16.358  -4.283  -7.976  1.00  4.45           O  
ATOM    441  CB  THR A  31      16.578  -4.956  -5.377  1.00  4.45           C  
ATOM    442  OG1 THR A  31      16.282  -6.243  -5.936  1.00  4.45           O  
ATOM    443  CG2 THR A  31      16.695  -5.071  -3.866  1.00  4.45           C  
ATOM    444  H   THR A  31      13.749  -5.214  -5.851  1.00  4.45           H  
ATOM    445  HA  THR A  31      15.675  -3.023  -5.239  1.00  4.45           H  
ATOM    446  HB  THR A  31      17.531  -4.603  -5.779  1.00  4.45           H  
ATOM    447  HG1 THR A  31      16.292  -6.179  -6.896  1.00  4.45           H  
ATOM    448 1HG2 THR A  31      17.489  -5.771  -3.613  1.00  4.45           H  
ATOM    449 2HG2 THR A  31      16.930  -4.090  -3.452  1.00  4.45           H  
ATOM    450 3HG2 THR A  31      15.759  -5.428  -3.449  1.00  4.45           H  
ATOM    451  N   VAL A  32      14.790  -2.695  -7.729  1.00  4.91           N  
ATOM    452  CA  VAL A  32      14.772  -2.248  -9.132  1.00  4.91           C  
ATOM    453  C   VAL A  32      16.086  -1.566  -9.567  1.00  4.91           C  
ATOM    454  O   VAL A  32      16.325  -1.325 -10.751  1.00  4.91           O  
ATOM    455  CB  VAL A  32      13.587  -1.299  -9.327  1.00  4.91           C  
ATOM    456  CG1 VAL A  32      12.305  -2.051  -9.045  1.00  4.91           C  
ATOM    457  CG2 VAL A  32      13.732  -0.115  -8.361  1.00  4.91           C  
ATOM    458  H   VAL A  32      14.165  -2.243  -7.072  1.00  4.91           H  
ATOM    459  HA  VAL A  32      14.617  -3.123  -9.763  1.00  4.91           H  
ATOM    460  HB  VAL A  32      13.560  -0.940 -10.356  1.00  4.91           H  
ATOM    461 1HG1 VAL A  32      11.449  -1.386  -9.170  1.00  4.91           H  
ATOM    462 2HG1 VAL A  32      12.218  -2.888  -9.735  1.00  4.91           H  
ATOM    463 3HG1 VAL A  32      12.330  -2.424  -8.036  1.00  4.91           H  
ATOM    464 1HG2 VAL A  32      12.886   0.561  -8.484  1.00  4.91           H  
ATOM    465 2HG2 VAL A  32      13.752  -0.485  -7.332  1.00  4.91           H  
ATOM    466 3HG2 VAL A  32      14.655   0.423  -8.570  1.00  4.91           H  
ATOM    467  N   TYR A  33      16.908  -1.260  -8.577  1.00  5.12           N  
ATOM    468  CA  TYR A  33      18.220  -0.645  -8.684  1.00  5.12           C  
ATOM    469  C   TYR A  33      18.977  -1.011  -7.413  1.00  5.12           C  
ATOM    470  O   TYR A  33      18.412  -1.644  -6.520  1.00  5.12           O  
ATOM    471  CB  TYR A  33      18.073   0.884  -8.861  1.00  5.12           C  
ATOM    472  CG  TYR A  33      19.378   1.671  -8.908  1.00  5.12           C  
ATOM    473  CD1 TYR A  33      20.147   1.686 -10.058  1.00  5.12           C  
ATOM    474  CD2 TYR A  33      19.792   2.397  -7.784  1.00  5.12           C  
ATOM    475  CE1 TYR A  33      21.330   2.400 -10.084  1.00  5.12           C  
ATOM    476  CE2 TYR A  33      20.968   3.104  -7.812  1.00  5.12           C  
ATOM    477  CZ  TYR A  33      21.739   3.108  -8.956  1.00  5.12           C  
ATOM    478  OH  TYR A  33      22.920   3.817  -8.988  1.00  5.12           O  
ATOM    479  H   TYR A  33      16.587  -1.498  -7.654  1.00  5.12           H  
ATOM    480  HA  TYR A  33      18.750  -1.067  -9.538  1.00  5.12           H  
ATOM    481 1HB  TYR A  33      17.525   1.085  -9.783  1.00  5.12           H  
ATOM    482 2HB  TYR A  33      17.475   1.277  -8.037  1.00  5.12           H  
ATOM    483  HD1 TYR A  33      19.823   1.127 -10.938  1.00  5.12           H  
ATOM    484  HD2 TYR A  33      19.184   2.388  -6.881  1.00  5.12           H  
ATOM    485  HE1 TYR A  33      21.939   2.406 -10.987  1.00  5.12           H  
ATOM    486  HE2 TYR A  33      21.291   3.658  -6.930  1.00  5.12           H  
ATOM    487  HH  TYR A  33      23.315   3.744  -9.861  1.00  5.12           H  
ATOM    488  N   ALA A  34      20.226  -0.581  -7.276  1.00  4.96           N  
ATOM    489  CA  ALA A  34      21.011  -0.866  -6.075  1.00  4.96           C  
ATOM    490  C   ALA A  34      20.599   0.047  -4.918  1.00  4.96           C  
ATOM    491  O   ALA A  34      21.370   0.896  -4.468  1.00  4.96           O  
ATOM    492  CB  ALA A  34      22.485  -0.684  -6.375  1.00  4.96           C  
ATOM    493  H   ALA A  34      20.656  -0.055  -8.024  1.00  4.96           H  
ATOM    494  HA  ALA A  34      20.821  -1.898  -5.778  1.00  4.96           H  
ATOM    495 1HB  ALA A  34      23.066  -0.915  -5.483  1.00  4.96           H  
ATOM    496 2HB  ALA A  34      22.778  -1.350  -7.184  1.00  4.96           H  
ATOM    497 3HB  ALA A  34      22.668   0.349  -6.671  1.00  4.96           H  
ATOM    498  N   ASN A  35      19.362  -0.133  -4.473  1.00  4.48           N  
ATOM    499  CA  ASN A  35      18.726   0.650  -3.426  1.00  4.48           C  
ATOM    500  C   ASN A  35      17.489  -0.110  -2.932  1.00  4.48           C  
ATOM    501  O   ASN A  35      16.505  -0.228  -3.657  1.00  4.48           O  
ATOM    502  CB  ASN A  35      18.373   2.034  -3.952  1.00  4.48           C  
ATOM    503  CG  ASN A  35      17.881   2.999  -2.893  1.00  4.48           C  
ATOM    504  OD1 ASN A  35      17.777   2.672  -1.706  1.00  4.48           O  
ATOM    505  ND2 ASN A  35      17.592   4.208  -3.314  1.00  4.48           N  
ATOM    506  H   ASN A  35      18.831  -0.868  -4.930  1.00  4.48           H  
ATOM    507  HA  ASN A  35      19.414   0.748  -2.585  1.00  4.48           H  
ATOM    508 1HB  ASN A  35      19.247   2.473  -4.432  1.00  4.48           H  
ATOM    509 2HB  ASN A  35      17.600   1.937  -4.717  1.00  4.48           H  
ATOM    510 1HD2 ASN A  35      17.270   4.899  -2.668  1.00  4.48           H  
ATOM    511 2HD2 ASN A  35      17.694   4.436  -4.282  1.00  4.48           H  
ATOM    512  N   LEU A  36      17.573  -0.734  -1.762  1.00  3.85           N  
ATOM    513  CA  LEU A  36      16.442  -1.524  -1.271  1.00  3.85           C  
ATOM    514  C   LEU A  36      15.275  -0.591  -0.924  1.00  3.85           C  
ATOM    515  O   LEU A  36      15.462   0.363  -0.167  1.00  3.85           O  
ATOM    516  CB  LEU A  36      16.860  -2.326  -0.024  1.00  3.85           C  
ATOM    517  CG  LEU A  36      15.837  -3.350   0.509  1.00  3.85           C  
ATOM    518  CD1 LEU A  36      15.681  -4.454  -0.514  1.00  3.85           C  
ATOM    519  CD2 LEU A  36      16.301  -3.926   1.846  1.00  3.85           C  
ATOM    520  H   LEU A  36      18.406  -0.631  -1.200  1.00  3.85           H  
ATOM    521  HA  LEU A  36      16.116  -2.208  -2.055  1.00  3.85           H  
ATOM    522 1HB  LEU A  36      17.778  -2.864  -0.251  1.00  3.85           H  
ATOM    523 2HB  LEU A  36      17.065  -1.621   0.782  1.00  3.85           H  
ATOM    524  HG  LEU A  36      14.877  -2.866   0.646  1.00  3.85           H  
ATOM    525 1HD1 LEU A  36      14.974  -5.190  -0.155  1.00  3.85           H  
ATOM    526 2HD1 LEU A  36      15.326  -4.026  -1.452  1.00  3.85           H  
ATOM    527 3HD1 LEU A  36      16.640  -4.940  -0.671  1.00  3.85           H  
ATOM    528 1HD2 LEU A  36      15.561  -4.653   2.204  1.00  3.85           H  
ATOM    529 2HD2 LEU A  36      17.259  -4.424   1.720  1.00  3.85           H  
ATOM    530 3HD2 LEU A  36      16.398  -3.125   2.576  1.00  3.85           H  
ATOM    531  N   HIS A  37      14.071  -0.873  -1.427  1.00  3.27           N  
ATOM    532  CA  HIS A  37      12.923  -0.014  -1.106  1.00  3.27           C  
ATOM    533  C   HIS A  37      11.793  -0.785  -0.445  1.00  3.27           C  
ATOM    534  O   HIS A  37      11.328  -1.775  -0.997  1.00  3.27           O  
ATOM    535  CB  HIS A  37      12.346   0.632  -2.366  1.00  3.27           C  
ATOM    536  CG  HIS A  37      13.247   1.568  -3.105  1.00  3.27           C  
ATOM    537  ND1 HIS A  37      13.448   2.873  -2.706  1.00  3.27           N  
ATOM    538  CD2 HIS A  37      13.972   1.402  -4.232  1.00  3.27           C  
ATOM    539  CE1 HIS A  37      14.262   3.467  -3.557  1.00  3.27           C  
ATOM    540  NE2 HIS A  37      14.591   2.603  -4.497  1.00  3.27           N  
ATOM    541  H   HIS A  37      13.965  -1.654  -2.078  1.00  3.27           H  
ATOM    542  HA  HIS A  37      13.233   0.773  -0.424  1.00  3.27           H  
ATOM    543 1HB  HIS A  37      12.083  -0.163  -3.048  1.00  3.27           H  
ATOM    544 2HB  HIS A  37      11.428   1.162  -2.115  1.00  3.27           H  
ATOM    545  HD1 HIS A  37      13.043   3.320  -1.907  1.00  3.27           H  
ATOM    546  HD2 HIS A  37      14.118   0.549  -4.900  1.00  3.27           H  
ATOM    547  HE1 HIS A  37      14.547   4.508  -3.414  1.00  3.27           H  
ATOM    548  N   CYS A  38      11.360  -0.324   0.741  1.00  2.87           N  
ATOM    549  CA  CYS A  38      10.306  -0.990   1.530  1.00  2.87           C  
ATOM    550  C   CYS A  38       8.953  -0.342   1.475  1.00  2.87           C  
ATOM    551  O   CYS A  38       8.794   0.816   1.859  1.00  2.87           O  
ATOM    552  CB  CYS A  38      10.659  -1.008   3.008  1.00  2.87           C  
ATOM    553  SG  CYS A  38       9.497  -1.867   4.085  1.00  2.87           S  
ATOM    554  H   CYS A  38      11.796   0.502   1.117  1.00  2.87           H  
ATOM    555  HA  CYS A  38      10.189  -2.003   1.163  1.00  2.87           H  
ATOM    556 1HB  CYS A  38      11.657  -1.396   3.165  1.00  2.87           H  
ATOM    557 2HB  CYS A  38      10.647  -0.008   3.339  1.00  2.87           H  
ATOM    558  N   TRP A  39       7.982  -1.077   0.982  1.00  2.69           N  
ATOM    559  CA  TRP A  39       6.606  -0.629   0.956  1.00  2.69           C  
ATOM    560  C   TRP A  39       5.882  -1.240   2.164  1.00  2.69           C  
ATOM    561  O   TRP A  39       5.801  -2.469   2.248  1.00  2.69           O  
ATOM    562  CB  TRP A  39       5.942  -1.082  -0.316  1.00  2.69           C  
ATOM    563  CG  TRP A  39       6.392  -0.362  -1.568  1.00  2.69           C  
ATOM    564  CD1 TRP A  39       7.429   0.516  -1.680  1.00  2.69           C  
ATOM    565  CD2 TRP A  39       5.823  -0.476  -2.903  1.00  2.69           C  
ATOM    566  NE1 TRP A  39       7.539   0.960  -2.976  1.00  2.69           N  
ATOM    567  CE2 TRP A  39       6.572   0.355  -3.736  1.00  2.69           C  
ATOM    568  CE3 TRP A  39       4.762  -1.212  -3.451  1.00  2.69           C  
ATOM    569  CZ2 TRP A  39       6.292   0.481  -5.084  1.00  2.69           C  
ATOM    570  CZ3 TRP A  39       4.488  -1.089  -4.793  1.00  2.69           C  
ATOM    571  CH2 TRP A  39       5.234  -0.267  -5.593  1.00  2.69           C  
ATOM    572  H   TRP A  39       8.202  -2.019   0.659  1.00  2.69           H  
ATOM    573  HA  TRP A  39       6.584   0.455   0.973  1.00  2.69           H  
ATOM    574 1HB  TRP A  39       6.173  -2.110  -0.417  1.00  2.69           H  
ATOM    575 2HB  TRP A  39       4.875  -0.987  -0.211  1.00  2.69           H  
ATOM    576  HD1 TRP A  39       8.071   0.834  -0.865  1.00  2.69           H  
ATOM    577  HE1 TRP A  39       8.221   1.625  -3.309  1.00  2.69           H  
ATOM    578  HE3 TRP A  39       4.160  -1.857  -2.843  1.00  2.69           H  
ATOM    579  HZ2 TRP A  39       6.871   1.132  -5.738  1.00  2.69           H  
ATOM    580  HZ3 TRP A  39       3.660  -1.667  -5.204  1.00  2.69           H  
ATOM    581  HH2 TRP A  39       4.988  -0.194  -6.652  1.00  2.69           H  
ATOM    582  N   PRO A  40       5.349  -0.460   3.115  1.00  2.73           N  
ATOM    583  CA  PRO A  40       4.654  -0.964   4.287  1.00  2.73           C  
ATOM    584  C   PRO A  40       3.542  -1.919   3.866  1.00  2.73           C  
ATOM    585  O   PRO A  40       2.854  -1.711   2.866  1.00  2.73           O  
ATOM    586  CB  PRO A  40       4.155   0.314   4.966  1.00  2.73           C  
ATOM    587  CG  PRO A  40       5.178   1.351   4.561  1.00  2.73           C  
ATOM    588  CD  PRO A  40       5.537   0.996   3.109  1.00  2.73           C  
ATOM    589  HA  PRO A  40       5.373  -1.469   4.942  1.00  2.73           H  
ATOM    590 1HB  PRO A  40       3.135   0.549   4.623  1.00  2.73           H  
ATOM    591 2HB  PRO A  40       4.105   0.161   6.056  1.00  2.73           H  
ATOM    592 1HG  PRO A  40       4.784   2.356   4.704  1.00  2.73           H  
ATOM    593 2HG  PRO A  40       6.057   1.273   5.221  1.00  2.73           H  
ATOM    594 1HD  PRO A  40       4.868   1.470   2.373  1.00  2.73           H  
ATOM    595 2HD  PRO A  40       6.591   1.269   2.961  1.00  2.73           H  
ATOM    596  N   ALA A  41       3.376  -2.978   4.640  1.00  2.95           N  
ATOM    597  CA  ALA A  41       2.437  -4.054   4.346  1.00  2.95           C  
ATOM    598  C   ALA A  41       0.985  -3.706   4.620  1.00  2.95           C  
ATOM    599  O   ALA A  41       0.416  -4.152   5.618  1.00  2.95           O  
ATOM    600  CB  ALA A  41       2.791  -5.300   5.161  1.00  2.95           C  
ATOM    601  H   ALA A  41       3.966  -3.063   5.458  1.00  2.95           H  
ATOM    602  HA  ALA A  41       2.524  -4.284   3.284  1.00  2.95           H  
ATOM    603 1HB  ALA A  41       2.103  -6.103   4.906  1.00  2.95           H  
ATOM    604 2HB  ALA A  41       3.794  -5.627   4.955  1.00  2.95           H  
ATOM    605 3HB  ALA A  41       2.701  -5.069   6.223  1.00  2.95           H  
ATOM    606  N   ASP A  42       0.369  -2.951   3.711  1.00  3.32           N  
ATOM    607  CA  ASP A  42      -1.050  -2.613   3.874  1.00  3.32           C  
ATOM    608  C   ASP A  42      -1.713  -3.958   4.145  1.00  3.32           C  
ATOM    609  O   ASP A  42      -1.499  -4.924   3.409  1.00  3.32           O  
ATOM    610  CB  ASP A  42      -1.658  -2.004   2.612  1.00  3.32           C  
ATOM    611  CG  ASP A  42      -1.162  -0.607   2.190  1.00  3.32           C  
ATOM    612  OD1 ASP A  42      -0.457   0.042   2.915  1.00  3.32           O  
ATOM    613  OD2 ASP A  42      -1.472  -0.230   1.065  1.00  3.32           O  
ATOM    614  H   ASP A  42       0.937  -2.584   2.950  1.00  3.32           H  
ATOM    615  HA  ASP A  42      -1.190  -1.953   4.730  1.00  3.32           H  
ATOM    616 1HB  ASP A  42      -1.459  -2.663   1.823  1.00  3.32           H  
ATOM    617 2HB  ASP A  42      -2.736  -1.957   2.720  1.00  3.32           H  
ATOM    618  N   ALA A  43      -2.553  -4.008   5.156  1.00  3.77           N  
ATOM    619  CA  ALA A  43      -3.114  -5.248   5.688  1.00  3.77           C  
ATOM    620  C   ALA A  43      -3.945  -6.317   4.907  1.00  3.77           C  
ATOM    621  O   ALA A  43      -3.782  -7.471   5.300  1.00  3.77           O  
ATOM    622  CB  ALA A  43      -3.974  -4.868   6.876  1.00  3.77           C  
ATOM    623  H   ALA A  43      -2.736  -3.154   5.663  1.00  3.77           H  
ATOM    624  HA  ALA A  43      -2.249  -5.790   6.075  1.00  3.77           H  
ATOM    625 1HB  ALA A  43      -4.289  -5.771   7.396  1.00  3.77           H  
ATOM    626 2HB  ALA A  43      -3.396  -4.239   7.552  1.00  3.77           H  
ATOM    627 3HB  ALA A  43      -4.844  -4.327   6.549  1.00  3.77           H  
ATOM    628  N   THR A  44      -4.862  -6.128   3.910  1.00  4.19           N  
ATOM    629  CA  THR A  44      -5.392  -5.108   2.976  1.00  4.19           C  
ATOM    630  C   THR A  44      -4.752  -5.172   1.567  1.00  4.19           C  
ATOM    631  O   THR A  44      -5.506  -5.374   0.615  1.00  4.19           O  
ATOM    632  CB  THR A  44      -5.382  -3.659   3.497  1.00  4.19           C  
ATOM    633  OG1 THR A  44      -6.171  -3.563   4.685  1.00  4.19           O  
ATOM    634  CG2 THR A  44      -5.995  -2.763   2.468  1.00  4.19           C  
ATOM    635  H   THR A  44      -5.314  -7.011   3.714  1.00  4.19           H  
ATOM    636  HA  THR A  44      -6.447  -5.333   2.834  1.00  4.19           H  
ATOM    637  HB  THR A  44      -4.414  -3.320   3.665  1.00  4.19           H  
ATOM    638  HG1 THR A  44      -7.082  -3.804   4.484  1.00  4.19           H  
ATOM    639 1HG2 THR A  44      -5.997  -1.737   2.830  1.00  4.19           H  
ATOM    640 2HG2 THR A  44      -5.432  -2.820   1.564  1.00  4.19           H  
ATOM    641 3HG2 THR A  44      -7.017  -3.082   2.272  1.00  4.19           H  
ATOM    642  N   LYS A  45      -3.432  -5.045   1.383  1.00  4.48           N  
ATOM    643  CA  LYS A  45      -2.881  -5.201   0.019  1.00  4.48           C  
ATOM    644  C   LYS A  45      -1.707  -6.175  -0.086  1.00  4.48           C  
ATOM    645  O   LYS A  45      -1.487  -6.747  -1.154  1.00  4.48           O  
ATOM    646  CB  LYS A  45      -2.408  -3.892  -0.617  1.00  4.48           C  
ATOM    647  CG  LYS A  45      -3.423  -2.764  -0.780  1.00  4.48           C  
ATOM    648  CD  LYS A  45      -4.557  -3.128  -1.744  1.00  4.48           C  
ATOM    649  CE  LYS A  45      -5.522  -1.963  -1.931  1.00  4.48           C  
ATOM    650  NZ  LYS A  45      -6.653  -2.321  -2.835  1.00  4.48           N  
ATOM    651  H   LYS A  45      -2.815  -4.894   2.167  1.00  4.48           H  
ATOM    652  HA  LYS A  45      -3.670  -5.600  -0.619  1.00  4.48           H  
ATOM    653 1HB  LYS A  45      -1.574  -3.531  -0.090  1.00  4.48           H  
ATOM    654 2HB  LYS A  45      -2.052  -4.114  -1.620  1.00  4.48           H  
ATOM    655 1HG  LYS A  45      -3.810  -2.486   0.178  1.00  4.48           H  
ATOM    656 2HG  LYS A  45      -2.901  -1.897  -1.182  1.00  4.48           H  
ATOM    657 1HD  LYS A  45      -4.135  -3.395  -2.713  1.00  4.48           H  
ATOM    658 2HD  LYS A  45      -5.109  -3.980  -1.371  1.00  4.48           H  
ATOM    659 1HE  LYS A  45      -5.922  -1.674  -0.960  1.00  4.48           H  
ATOM    660 2HE  LYS A  45      -4.983  -1.118  -2.357  1.00  4.48           H  
ATOM    661 1HZ  LYS A  45      -7.272  -1.529  -2.935  1.00  4.48           H  
ATOM    662 2HZ  LYS A  45      -6.291  -2.583  -3.740  1.00  4.48           H  
ATOM    663 3HZ  LYS A  45      -7.163  -3.100  -2.437  1.00  4.48           H  
ATOM    664  N   HIS A  46      -0.924  -6.368   0.986  1.00  4.61           N  
ATOM    665  CA  HIS A  46       0.337  -7.122   0.867  1.00  4.61           C  
ATOM    666  C   HIS A  46       0.181  -8.524   0.268  1.00  4.61           C  
ATOM    667  O   HIS A  46       1.099  -9.021  -0.377  1.00  4.61           O  
ATOM    668  CB  HIS A  46       1.053  -7.247   2.209  1.00  4.61           C  
ATOM    669  CG  HIS A  46       0.421  -8.188   3.191  1.00  4.61           C  
ATOM    670  ND1 HIS A  46       0.767  -9.520   3.260  1.00  4.61           N  
ATOM    671  CD2 HIS A  46      -0.515  -7.998   4.147  1.00  4.61           C  
ATOM    672  CE1 HIS A  46       0.057 -10.109   4.205  1.00  4.61           C  
ATOM    673  NE2 HIS A  46      -0.726  -9.207   4.759  1.00  4.61           N  
ATOM    674  H   HIS A  46      -1.149  -5.919   1.872  1.00  4.61           H  
ATOM    675  HA  HIS A  46       1.004  -6.569   0.205  1.00  4.61           H  
ATOM    676 1HB  HIS A  46       2.066  -7.569   2.031  1.00  4.61           H  
ATOM    677 2HB  HIS A  46       1.094  -6.266   2.672  1.00  4.61           H  
ATOM    678  HD2 HIS A  46      -1.012  -7.075   4.390  1.00  4.61           H  
ATOM    679  HE1 HIS A  46       0.107 -11.163   4.473  1.00  4.61           H  
ATOM    680  HE2 HIS A  46      -1.385  -9.373   5.508  1.00  4.61           H  
ATOM    681  N   ASP A  47      -1.000  -9.130   0.406  1.00  4.64           N  
ATOM    682  CA  ASP A  47      -1.292 -10.461  -0.136  1.00  4.64           C  
ATOM    683  C   ASP A  47      -1.145 -10.515  -1.658  1.00  4.64           C  
ATOM    684  O   ASP A  47      -1.077 -11.596  -2.244  1.00  4.64           O  
ATOM    685  CB  ASP A  47      -2.721 -10.900   0.210  1.00  4.64           C  
ATOM    686  CG  ASP A  47      -2.943 -11.339   1.665  1.00  4.64           C  
ATOM    687  OD1 ASP A  47      -1.988 -11.584   2.354  1.00  4.64           O  
ATOM    688  OD2 ASP A  47      -4.082 -11.436   2.058  1.00  4.64           O  
ATOM    689  H   ASP A  47      -1.714  -8.648   0.931  1.00  4.64           H  
ATOM    690  HA  ASP A  47      -0.589 -11.166   0.301  1.00  4.64           H  
ATOM    691 1HB  ASP A  47      -3.402 -10.074  -0.006  1.00  4.64           H  
ATOM    692 2HB  ASP A  47      -3.004 -11.723  -0.444  1.00  4.64           H  
ATOM    693  N   THR A  48      -1.164  -9.345  -2.299  1.00  4.68           N  
ATOM    694  CA  THR A  48      -1.068  -9.217  -3.736  1.00  4.68           C  
ATOM    695  C   THR A  48       0.280  -8.642  -4.167  1.00  4.68           C  
ATOM    696  O   THR A  48       0.414  -8.174  -5.299  1.00  4.68           O  
ATOM    697  CB  THR A  48      -2.192  -8.319  -4.281  1.00  4.68           C  
ATOM    698  OG1 THR A  48      -2.092  -7.002  -3.718  1.00  4.68           O  
ATOM    699  CG2 THR A  48      -3.530  -8.909  -3.887  1.00  4.68           C  
ATOM    700  H   THR A  48      -1.230  -8.485  -1.758  1.00  4.68           H  
ATOM    701  HA  THR A  48      -1.164 -10.208  -4.179  1.00  4.68           H  
ATOM    702  HB  THR A  48      -2.122  -8.257  -5.367  1.00  4.68           H  
ATOM    703  HG1 THR A  48      -1.908  -7.063  -2.758  1.00  4.68           H  
ATOM    704 1HG2 THR A  48      -4.332  -8.277  -4.267  1.00  4.68           H  
ATOM    705 2HG2 THR A  48      -3.623  -9.910  -4.304  1.00  4.68           H  
ATOM    706 3HG2 THR A  48      -3.594  -8.959  -2.799  1.00  4.68           H  
ATOM    707  N   TRP A  49       1.280  -8.644  -3.275  1.00  4.81           N  
ATOM    708  CA  TRP A  49       2.587  -8.109  -3.640  1.00  4.81           C  
ATOM    709  C   TRP A  49       3.016  -8.769  -4.954  1.00  4.81           C  
ATOM    710  O   TRP A  49       3.032  -9.996  -5.050  1.00  4.81           O  
ATOM    711  CB  TRP A  49       3.627  -8.401  -2.539  1.00  4.81           C  
ATOM    712  CG  TRP A  49       4.977  -7.835  -2.793  1.00  4.81           C  
ATOM    713  CD1 TRP A  49       6.068  -8.465  -3.324  1.00  4.81           C  
ATOM    714  CD2 TRP A  49       5.376  -6.498  -2.541  1.00  4.81           C  
ATOM    715  NE1 TRP A  49       7.124  -7.586  -3.403  1.00  4.81           N  
ATOM    716  CE2 TRP A  49       6.718  -6.381  -2.934  1.00  4.81           C  
ATOM    717  CE3 TRP A  49       4.723  -5.411  -2.029  1.00  4.81           C  
ATOM    718  CZ2 TRP A  49       7.405  -5.196  -2.821  1.00  4.81           C  
ATOM    719  CZ3 TRP A  49       5.392  -4.244  -1.916  1.00  4.81           C  
ATOM    720  CH2 TRP A  49       6.712  -4.126  -2.304  1.00  4.81           C  
ATOM    721  H   TRP A  49       1.141  -9.009  -2.331  1.00  4.81           H  
ATOM    722  HA  TRP A  49       2.483  -7.036  -3.740  1.00  4.81           H  
ATOM    723 1HB  TRP A  49       3.263  -8.026  -1.579  1.00  4.81           H  
ATOM    724 2HB  TRP A  49       3.759  -9.454  -2.428  1.00  4.81           H  
ATOM    725  HD1 TRP A  49       6.092  -9.506  -3.638  1.00  4.81           H  
ATOM    726  HE1 TRP A  49       8.051  -7.789  -3.759  1.00  4.81           H  
ATOM    727  HE3 TRP A  49       3.684  -5.493  -1.720  1.00  4.81           H  
ATOM    728  HZ2 TRP A  49       8.446  -5.092  -3.118  1.00  4.81           H  
ATOM    729  HZ3 TRP A  49       4.845  -3.413  -1.505  1.00  4.81           H  
ATOM    730  HH2 TRP A  49       7.221  -3.172  -2.194  1.00  4.81           H  
ATOM    731  N   PRO A  50       3.372  -8.002  -5.992  1.00  5.08           N  
ATOM    732  CA  PRO A  50       3.692  -8.511  -7.305  1.00  5.08           C  
ATOM    733  C   PRO A  50       4.972  -9.305  -7.321  1.00  5.08           C  
ATOM    734  O   PRO A  50       5.878  -9.065  -6.524  1.00  5.08           O  
ATOM    735  CB  PRO A  50       3.828  -7.228  -8.134  1.00  5.08           C  
ATOM    736  CG  PRO A  50       4.197  -6.148  -7.131  1.00  5.08           C  
ATOM    737  CD  PRO A  50       3.472  -6.534  -5.863  1.00  5.08           C  
ATOM    738  HA  PRO A  50       2.855  -9.116  -7.671  1.00  5.08           H  
ATOM    739 1HB  PRO A  50       4.596  -7.375  -8.912  1.00  5.08           H  
ATOM    740 2HB  PRO A  50       2.879  -7.028  -8.656  1.00  5.08           H  
ATOM    741 1HG  PRO A  50       5.291  -6.117  -6.993  1.00  5.08           H  
ATOM    742 2HG  PRO A  50       3.897  -5.160  -7.507  1.00  5.08           H  
ATOM    743 1HD  PRO A  50       4.091  -6.239  -5.019  1.00  5.08           H  
ATOM    744 2HD  PRO A  50       2.465  -6.081  -5.840  1.00  5.08           H  
ATOM    745  N   ARG A  51       5.070 -10.227  -8.264  1.00  5.43           N  
ATOM    746  CA  ARG A  51       6.306 -10.960  -8.458  1.00  5.43           C  
ATOM    747  C   ARG A  51       6.907 -10.515  -9.769  1.00  5.43           C  
ATOM    748  O   ARG A  51       6.191 -10.031 -10.649  1.00  5.43           O  
ATOM    749  CB  ARG A  51       6.086 -12.460  -8.479  1.00  5.43           C  
ATOM    750  CG  ARG A  51       5.564 -13.079  -7.185  1.00  5.43           C  
ATOM    751  CD  ARG A  51       5.514 -14.561  -7.310  1.00  5.43           C  
ATOM    752  NE  ARG A  51       4.973 -15.216  -6.135  1.00  5.43           N  
ATOM    753  CZ  ARG A  51       4.973 -16.554  -5.948  1.00  5.43           C  
ATOM    754  NH1 ARG A  51       5.498 -17.342  -6.861  1.00  5.43           N  
ATOM    755  NH2 ARG A  51       4.454 -17.077  -4.853  1.00  5.43           N  
ATOM    756  H   ARG A  51       4.286 -10.415  -8.883  1.00  5.43           H  
ATOM    757  HA  ARG A  51       6.995 -10.715  -7.660  1.00  5.43           H  
ATOM    758 1HB  ARG A  51       5.364 -12.702  -9.264  1.00  5.43           H  
ATOM    759 2HB  ARG A  51       7.022 -12.958  -8.734  1.00  5.43           H  
ATOM    760 1HG  ARG A  51       6.225 -12.816  -6.358  1.00  5.43           H  
ATOM    761 2HG  ARG A  51       4.554 -12.712  -6.979  1.00  5.43           H  
ATOM    762 1HD  ARG A  51       4.901 -14.825  -8.157  1.00  5.43           H  
ATOM    763 2HD  ARG A  51       6.525 -14.936  -7.470  1.00  5.43           H  
ATOM    764  HE  ARG A  51       4.560 -14.635  -5.416  1.00  5.43           H  
ATOM    765 1HH1 ARG A  51       5.899 -16.947  -7.701  1.00  5.43           H  
ATOM    766 2HH1 ARG A  51       5.504 -18.344  -6.723  1.00  5.43           H  
ATOM    767 1HH2 ARG A  51       4.046 -16.480  -4.146  1.00  5.43           H  
ATOM    768 2HH2 ARG A  51       4.463 -18.077  -4.718  1.00  5.43           H  
ATOM    769  N   ASN A  52       8.204 -10.722  -9.966  1.00  5.77           N  
ATOM    770  CA  ASN A  52       8.803 -10.289 -11.232  1.00  5.77           C  
ATOM    771  C   ASN A  52       8.570 -11.267 -12.392  1.00  5.77           C  
ATOM    772  O   ASN A  52       9.510 -11.841 -12.943  1.00  5.77           O  
ATOM    773  CB  ASN A  52      10.281 -10.037 -11.044  1.00  5.77           C  
ATOM    774  CG  ASN A  52      10.538  -8.888 -10.104  1.00  5.77           C  
ATOM    775  OD1 ASN A  52       9.843  -7.866 -10.149  1.00  5.77           O  
ATOM    776  ND2 ASN A  52      11.520  -9.033  -9.255  1.00  5.77           N  
ATOM    777  H   ASN A  52       8.793 -11.124  -9.238  1.00  5.77           H  
ATOM    778  HA  ASN A  52       8.338  -9.346 -11.518  1.00  5.77           H  
ATOM    779 1HB  ASN A  52      10.760 -10.933 -10.654  1.00  5.77           H  
ATOM    780 2HB  ASN A  52      10.737  -9.814 -12.009  1.00  5.77           H  
ATOM    781 1HD2 ASN A  52      11.731  -8.302  -8.609  1.00  5.77           H  
ATOM    782 2HD2 ASN A  52      12.062  -9.871  -9.253  1.00  5.77           H  
ATOM    783  N   SER A  53       7.299 -11.435 -12.748  1.00  6.01           N  
ATOM    784  CA  SER A  53       6.873 -12.296 -13.842  1.00  6.01           C  
ATOM    785  C   SER A  53       5.424 -12.029 -14.272  1.00  6.01           C  
ATOM    786  O   SER A  53       4.526 -12.045 -13.432  1.00  6.01           O  
ATOM    787  CB  SER A  53       6.940 -13.758 -13.445  1.00  6.01           C  
ATOM    788  OG  SER A  53       6.454 -14.569 -14.501  1.00  6.01           O  
ATOM    789  H   SER A  53       6.613 -10.905 -12.213  1.00  6.01           H  
ATOM    790  HA  SER A  53       7.573 -12.143 -14.650  1.00  6.01           H  
ATOM    791 1HB  SER A  53       7.969 -14.035 -13.209  1.00  6.01           H  
ATOM    792 2HB  SER A  53       6.338 -13.920 -12.550  1.00  6.01           H  
ATOM    793  HG  SER A  53       6.347 -15.461 -14.142  1.00  6.01           H  
ATOM    794  N   PRO A  54       5.131 -11.973 -15.585  1.00  6.02           N  
ATOM    795  CA  PRO A  54       3.794 -11.910 -16.156  1.00  6.02           C  
ATOM    796  C   PRO A  54       2.924 -13.101 -15.741  1.00  6.02           C  
ATOM    797  O   PRO A  54       1.698 -13.039 -15.834  1.00  6.02           O  
ATOM    798  CB  PRO A  54       4.070 -11.946 -17.665  1.00  6.02           C  
ATOM    799  CG  PRO A  54       5.461 -11.386 -17.819  1.00  6.02           C  
ATOM    800  CD  PRO A  54       6.214 -11.853 -16.594  1.00  6.02           C  
ATOM    801  HA  PRO A  54       3.319 -10.964 -15.864  1.00  6.02           H  
ATOM    802 1HB  PRO A  54       3.982 -12.979 -18.034  1.00  6.02           H  
ATOM    803 2HB  PRO A  54       3.312 -11.353 -18.195  1.00  6.02           H  
ATOM    804 1HG  PRO A  54       5.911 -11.753 -18.755  1.00  6.02           H  
ATOM    805 2HG  PRO A  54       5.419 -10.290 -17.899  1.00  6.02           H  
ATOM    806 1HD  PRO A  54       6.704 -12.825 -16.768  1.00  6.02           H  
ATOM    807 2HD  PRO A  54       6.921 -11.052 -16.333  1.00  6.02           H  
ATOM    808  N   SER A  55       3.559 -14.198 -15.301  1.00  5.78           N  
ATOM    809  CA  SER A  55       2.837 -15.398 -14.908  1.00  5.78           C  
ATOM    810  C   SER A  55       2.211 -15.335 -13.511  1.00  5.78           C  
ATOM    811  O   SER A  55       1.459 -16.241 -13.144  1.00  5.78           O  
ATOM    812  CB  SER A  55       3.755 -16.610 -14.989  1.00  5.78           C  
ATOM    813  OG  SER A  55       4.773 -16.559 -14.016  1.00  5.78           O  
ATOM    814  H   SER A  55       4.570 -14.215 -15.209  1.00  5.78           H  
ATOM    815  HA  SER A  55       2.027 -15.544 -15.623  1.00  5.78           H  
ATOM    816 1HB  SER A  55       3.168 -17.519 -14.859  1.00  5.78           H  
ATOM    817 2HB  SER A  55       4.204 -16.649 -15.982  1.00  5.78           H  
ATOM    818  HG  SER A  55       5.185 -15.711 -14.132  1.00  5.78           H  
ATOM    819  N   ASN A  56       2.522 -14.308 -12.708  1.00  5.37           N  
ATOM    820  CA  ASN A  56       1.952 -14.285 -11.361  1.00  5.37           C  
ATOM    821  C   ASN A  56       1.751 -12.866 -10.836  1.00  5.37           C  
ATOM    822  O   ASN A  56       2.698 -12.165 -10.471  1.00  5.37           O  
ATOM    823  CB  ASN A  56       2.784 -15.113 -10.402  1.00  5.37           C  
ATOM    824  CG  ASN A  56       2.116 -15.289  -9.029  1.00  5.37           C  
ATOM    825  OD1 ASN A  56       1.359 -14.447  -8.528  1.00  5.37           O  
ATOM    826  ND2 ASN A  56       2.387 -16.418  -8.417  1.00  5.37           N  
ATOM    827  H   ASN A  56       3.141 -13.558 -13.023  1.00  5.37           H  
ATOM    828  HA  ASN A  56       0.961 -14.737 -11.408  1.00  5.37           H  
ATOM    829 1HB  ASN A  56       2.968 -16.098 -10.833  1.00  5.37           H  
ATOM    830 2HB  ASN A  56       3.750 -14.631 -10.268  1.00  5.37           H  
ATOM    831 1HD2 ASN A  56       1.979 -16.609  -7.522  1.00  5.37           H  
ATOM    832 2HD2 ASN A  56       2.990 -17.090  -8.848  1.00  5.37           H  
ATOM    833  N   GLU A  57       0.481 -12.470 -10.772  1.00  4.89           N  
ATOM    834  CA  GLU A  57       0.056 -11.132 -10.379  1.00  4.89           C  
ATOM    835  C   GLU A  57       0.456 -10.754  -8.954  1.00  4.89           C  
ATOM    836  O   GLU A  57       0.552  -9.567  -8.640  1.00  4.89           O  
ATOM    837  CB  GLU A  57      -1.461 -11.004 -10.527  1.00  4.89           C  
ATOM    838  CG  GLU A  57      -1.951 -11.025 -11.975  1.00  4.89           C  
ATOM    839  CD  GLU A  57      -3.457 -10.922 -12.104  1.00  4.89           C  
ATOM    840  OE1 GLU A  57      -4.129 -10.952 -11.100  1.00  4.89           O  
ATOM    841  OE2 GLU A  57      -3.931 -10.811 -13.211  1.00  4.89           O  
ATOM    842  H   GLU A  57      -0.228 -13.131 -11.053  1.00  4.89           H  
ATOM    843  HA  GLU A  57       0.529 -10.420 -11.056  1.00  4.89           H  
ATOM    844 1HB  GLU A  57      -1.946 -11.823  -9.995  1.00  4.89           H  
ATOM    845 2HB  GLU A  57      -1.795 -10.073 -10.069  1.00  4.89           H  
ATOM    846 1HG  GLU A  57      -1.497 -10.190 -12.508  1.00  4.89           H  
ATOM    847 2HG  GLU A  57      -1.612 -11.947 -12.447  1.00  4.89           H  
ATOM    848  N   GLY A  58       0.637 -11.745  -8.082  1.00  4.46           N  
ATOM    849  CA  GLY A  58       1.023 -11.448  -6.719  1.00  4.46           C  
ATOM    850  C   GLY A  58       0.749 -12.539  -5.687  1.00  4.46           C  
ATOM    851  O   GLY A  58      -0.054 -13.453  -5.889  1.00  4.46           O  
ATOM    852  H   GLY A  58       0.591 -12.710  -8.388  1.00  4.46           H  
ATOM    853 1HA  GLY A  58       2.093 -11.266  -6.735  1.00  4.46           H  
ATOM    854 2HA  GLY A  58       0.554 -10.520  -6.403  1.00  4.46           H  
ATOM    855  N   ALA A  59       1.442 -12.395  -4.565  1.00  4.10           N  
ATOM    856  CA  ALA A  59       1.426 -13.283  -3.399  1.00  4.10           C  
ATOM    857  C   ALA A  59       2.005 -12.468  -2.260  1.00  4.10           C  
ATOM    858  O   ALA A  59       2.637 -11.476  -2.565  1.00  4.10           O  
ATOM    859  CB  ALA A  59       2.257 -14.531  -3.680  1.00  4.10           C  
ATOM    860  H   ALA A  59       2.052 -11.575  -4.539  1.00  4.10           H  
ATOM    861  HA  ALA A  59       0.395 -13.548  -3.170  1.00  4.10           H  
ATOM    862 1HB  ALA A  59       2.276 -15.190  -2.830  1.00  4.10           H  
ATOM    863 2HB  ALA A  59       1.826 -15.062  -4.532  1.00  4.10           H  
ATOM    864 3HB  ALA A  59       3.272 -14.223  -3.913  1.00  4.10           H  
ATOM    865  N   PRO A  60       1.877 -12.815  -0.965  1.00  3.80           N  
ATOM    866  CA  PRO A  60       2.560 -12.089   0.104  1.00  3.80           C  
ATOM    867  C   PRO A  60       4.010 -11.831  -0.316  1.00  3.80           C  
ATOM    868  O   PRO A  60       4.533 -10.730  -0.151  1.00  3.80           O  
ATOM    869  CB  PRO A  60       2.430 -13.066   1.267  1.00  3.80           C  
ATOM    870  CG  PRO A  60       1.087 -13.757   0.998  1.00  3.80           C  
ATOM    871  CD  PRO A  60       1.048 -13.948  -0.522  1.00  3.80           C  
ATOM    872  HA  PRO A  60       2.035 -11.150   0.314  1.00  3.80           H  
ATOM    873 1HB  PRO A  60       3.289 -13.753   1.290  1.00  3.80           H  
ATOM    874 2HB  PRO A  60       2.435 -12.504   2.217  1.00  3.80           H  
ATOM    875 1HG  PRO A  60       1.037 -14.710   1.544  1.00  3.80           H  
ATOM    876 2HG  PRO A  60       0.256 -13.132   1.379  1.00  3.80           H  
ATOM    877 1HD  PRO A  60       1.492 -14.908  -0.784  1.00  3.80           H  
ATOM    878 2HD  PRO A  60       0.015 -13.838  -0.892  1.00  3.80           H  
ATOM    879  N   CYS A  61       4.650 -12.847  -0.909  1.00  3.56           N  
ATOM    880  CA  CYS A  61       5.948 -12.664  -1.532  1.00  3.56           C  
ATOM    881  C   CYS A  61       6.329 -13.912  -2.326  1.00  3.56           C  
ATOM    882  O   CYS A  61       5.943 -15.027  -1.976  1.00  3.56           O  
ATOM    883  CB  CYS A  61       7.053 -12.343  -0.508  1.00  3.56           C  
ATOM    884  SG  CYS A  61       7.394 -13.641   0.697  1.00  3.56           S  
ATOM    885  H   CYS A  61       4.205 -13.749  -0.977  1.00  3.56           H  
ATOM    886  HA  CYS A  61       5.875 -11.821  -2.221  1.00  3.56           H  
ATOM    887 1HB  CYS A  61       7.977 -12.140  -1.038  1.00  3.56           H  
ATOM    888 2HB  CYS A  61       6.820 -11.442   0.032  1.00  3.56           H  
ATOM    889  HG  CYS A  61       8.578 -13.127   1.110  1.00  3.56           H  
ATOM    890  N   GLY A  62       7.173 -13.730  -3.340  1.00  3.35           N  
ATOM    891  CA  GLY A  62       7.824 -14.832  -4.063  1.00  3.35           C  
ATOM    892  C   GLY A  62       9.294 -14.804  -3.677  1.00  3.35           C  
ATOM    893  O   GLY A  62      10.154 -15.421  -4.302  1.00  3.35           O  
ATOM    894  H   GLY A  62       7.402 -12.783  -3.610  1.00  3.35           H  
ATOM    895 1HA  GLY A  62       7.375 -15.786  -3.790  1.00  3.35           H  
ATOM    896 2HA  GLY A  62       7.719 -14.697  -5.137  1.00  3.35           H  
ATOM    897  N   TYR A  63       9.538 -14.005  -2.656  1.00  3.22           N  
ATOM    898  CA  TYR A  63      10.821 -13.625  -2.117  1.00  3.22           C  
ATOM    899  C   TYR A  63      10.797 -13.888  -0.608  1.00  3.22           C  
ATOM    900  O   TYR A  63      10.451 -12.989   0.151  1.00  3.22           O  
ATOM    901  CB  TYR A  63      11.027 -12.155  -2.470  1.00  3.22           C  
ATOM    902  CG  TYR A  63      10.851 -11.979  -3.966  1.00  3.22           C  
ATOM    903  CD1 TYR A  63       9.662 -11.446  -4.474  1.00  3.22           C  
ATOM    904  CD2 TYR A  63      11.836 -12.402  -4.831  1.00  3.22           C  
ATOM    905  CE1 TYR A  63       9.470 -11.353  -5.846  1.00  3.22           C  
ATOM    906  CE2 TYR A  63      11.648 -12.310  -6.197  1.00  3.22           C  
ATOM    907  CZ  TYR A  63      10.472 -11.796  -6.713  1.00  3.22           C  
ATOM    908  OH  TYR A  63      10.321 -11.747  -8.093  1.00  3.22           O  
ATOM    909  H   TYR A  63       8.731 -13.612  -2.208  1.00  3.22           H  
ATOM    910  HA  TYR A  63      11.609 -14.195  -2.596  1.00  3.22           H  
ATOM    911 1HB  TYR A  63      10.313 -11.521  -1.945  1.00  3.22           H  
ATOM    912 2HB  TYR A  63      12.029 -11.845  -2.206  1.00  3.22           H  
ATOM    913  HD1 TYR A  63       8.878 -11.116  -3.791  1.00  3.22           H  
ATOM    914  HD2 TYR A  63      12.760 -12.825  -4.435  1.00  3.22           H  
ATOM    915  HE1 TYR A  63       8.549 -10.946  -6.224  1.00  3.22           H  
ATOM    916  HE2 TYR A  63      12.430 -12.659  -6.872  1.00  3.22           H  
ATOM    917  HH  TYR A  63      11.144 -12.040  -8.507  1.00  3.22           H  
ATOM    918  N   PRO A  64      11.093 -15.131  -0.169  1.00  3.17           N  
ATOM    919  CA  PRO A  64      10.917 -15.670   1.176  1.00  3.17           C  
ATOM    920  C   PRO A  64      11.511 -14.806   2.264  1.00  3.17           C  
ATOM    921  O   PRO A  64      12.550 -14.155   2.092  1.00  3.17           O  
ATOM    922  CB  PRO A  64      11.662 -17.007   1.100  1.00  3.17           C  
ATOM    923  CG  PRO A  64      11.559 -17.412  -0.340  1.00  3.17           C  
ATOM    924  CD  PRO A  64      11.678 -16.123  -1.112  1.00  3.17           C  
ATOM    925  HA  PRO A  64       9.843 -15.827   1.360  1.00  3.17           H  
ATOM    926 1HB  PRO A  64      12.702 -16.872   1.436  1.00  3.17           H  
ATOM    927 2HB  PRO A  64      11.199 -17.731   1.785  1.00  3.17           H  
ATOM    928 1HG  PRO A  64      12.354 -18.130  -0.591  1.00  3.17           H  
ATOM    929 2HG  PRO A  64      10.602 -17.924  -0.524  1.00  3.17           H  
ATOM    930 1HD  PRO A  64      12.732 -15.889  -1.329  1.00  3.17           H  
ATOM    931 2HD  PRO A  64      11.079 -16.239  -2.015  1.00  3.17           H  
ATOM    932  N   CYS A  65      10.820 -14.807   3.395  1.00  3.24           N  
ATOM    933  CA  CYS A  65      11.187 -13.968   4.515  1.00  3.24           C  
ATOM    934  C   CYS A  65      12.235 -14.610   5.411  1.00  3.24           C  
ATOM    935  O   CYS A  65      12.011 -15.666   6.000  1.00  3.24           O  
ATOM    936  CB  CYS A  65       9.932 -13.738   5.355  1.00  3.24           C  
ATOM    937  SG  CYS A  65       8.514 -12.994   4.439  1.00  3.24           S  
ATOM    938  H   CYS A  65       9.996 -15.381   3.468  1.00  3.24           H  
ATOM    939  HA  CYS A  65      11.590 -13.030   4.139  1.00  3.24           H  
ATOM    940 1HB  CYS A  65       9.601 -14.686   5.777  1.00  3.24           H  
ATOM    941 2HB  CYS A  65      10.178 -13.081   6.189  1.00  3.24           H  
ATOM    942  N   VAL A  66      13.378 -13.948   5.500  1.00  3.45           N  
ATOM    943  CA  VAL A  66      14.517 -14.388   6.297  1.00  3.45           C  
ATOM    944  C   VAL A  66      14.989 -13.270   7.237  1.00  3.45           C  
ATOM    945  O   VAL A  66      15.660 -12.348   6.787  1.00  3.45           O  
ATOM    946  CB  VAL A  66      15.691 -14.766   5.387  1.00  3.45           C  
ATOM    947  CG1 VAL A  66      16.846 -15.230   6.248  1.00  3.45           C  
ATOM    948  CG2 VAL A  66      15.249 -15.842   4.403  1.00  3.45           C  
ATOM    949  H   VAL A  66      13.457 -13.097   4.962  1.00  3.45           H  
ATOM    950  HA  VAL A  66      14.234 -15.277   6.848  1.00  3.45           H  
ATOM    951  HB  VAL A  66      16.027 -13.889   4.838  1.00  3.45           H  
ATOM    952 1HG1 VAL A  66      17.694 -15.488   5.614  1.00  3.45           H  
ATOM    953 2HG1 VAL A  66      17.134 -14.428   6.934  1.00  3.45           H  
ATOM    954 3HG1 VAL A  66      16.542 -16.106   6.823  1.00  3.45           H  
ATOM    955 1HG2 VAL A  66      16.086 -16.107   3.759  1.00  3.45           H  
ATOM    956 2HG2 VAL A  66      14.916 -16.724   4.952  1.00  3.45           H  
ATOM    957 3HG2 VAL A  66      14.430 -15.467   3.786  1.00  3.45           H  
ATOM    958  N   PRO A  67      14.692 -13.303   8.529  1.00  3.80           N  
ATOM    959  CA  PRO A  67      15.044 -12.233   9.441  1.00  3.80           C  
ATOM    960  C   PRO A  67      16.535 -11.909   9.368  1.00  3.80           C  
ATOM    961  O   PRO A  67      17.377 -12.812   9.397  1.00  3.80           O  
ATOM    962  CB  PRO A  67      14.671 -12.845  10.793  1.00  3.80           C  
ATOM    963  CG  PRO A  67      13.545 -13.817  10.463  1.00  3.80           C  
ATOM    964  CD  PRO A  67      13.938 -14.412   9.123  1.00  3.80           C  
ATOM    965  HA  PRO A  67      14.434 -11.346   9.232  1.00  3.80           H  
ATOM    966 1HB  PRO A  67      15.550 -13.334  11.234  1.00  3.80           H  
ATOM    967 2HB  PRO A  67      14.365 -12.050  11.489  1.00  3.80           H  
ATOM    968 1HG  PRO A  67      13.453 -14.576  11.255  1.00  3.80           H  
ATOM    969 2HG  PRO A  67      12.585 -13.284  10.420  1.00  3.80           H  
ATOM    970 1HD  PRO A  67      14.580 -15.297   9.248  1.00  3.80           H  
ATOM    971 2HD  PRO A  67      13.020 -14.632   8.550  1.00  3.80           H  
ATOM    972  N   SER A  68      16.847 -10.616   9.315  1.00  4.26           N  
ATOM    973  CA  SER A  68      18.223 -10.121   9.274  1.00  4.26           C  
ATOM    974  C   SER A  68      18.779 -10.016  10.682  1.00  4.26           C  
ATOM    975  O   SER A  68      18.015  -9.914  11.644  1.00  4.26           O  
ATOM    976  CB  SER A  68      18.331  -8.750   8.610  1.00  4.26           C  
ATOM    977  OG  SER A  68      18.037  -8.757   7.210  1.00  4.26           O  
ATOM    978  H   SER A  68      16.096  -9.947   9.295  1.00  4.26           H  
ATOM    979  HA  SER A  68      18.835 -10.832   8.717  1.00  4.26           H  
ATOM    980 1HB  SER A  68      17.658  -8.063   9.118  1.00  4.26           H  
ATOM    981 2HB  SER A  68      19.339  -8.361   8.760  1.00  4.26           H  
ATOM    982  HG  SER A  68      17.947  -7.781   6.985  1.00  4.26           H  
ATOM    983  N   ALA A  69      20.101 -10.006  10.788  1.00  4.76           N  
ATOM    984  CA  ALA A  69      20.769  -9.804  12.062  1.00  4.76           C  
ATOM    985  C   ALA A  69      21.148  -8.335  12.199  1.00  4.76           C  
ATOM    986  O   ALA A  69      21.522  -7.717  11.203  1.00  4.76           O  
ATOM    987  OXT ALA A  69      20.682  -7.697  13.143  1.00  4.76           O  
ATOM    988  CB  ALA A  69      22.001 -10.686  12.164  1.00  4.76           C  
ATOM    989  H   ALA A  69      20.658 -10.124   9.953  1.00  4.76           H  
ATOM    990  HA  ALA A  69      20.075 -10.061  12.864  1.00  4.76           H  
ATOM    991 1HB  ALA A  69      22.482 -10.529  13.128  1.00  4.76           H  
ATOM    992 2HB  ALA A  69      21.709 -11.735  12.070  1.00  4.76           H  
ATOM    993 3HB  ALA A  69      22.695 -10.430  11.365  1.00  4.76           H  
TER     994
ENDMDL

REMARK ID 642019 MODEL 4 Avr3D1
PFRMAT TS
TARGET Avr3D1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.654   3.401  -0.507  1.00  5.62           N  
ATOM      2  CA  LEU A   1       2.046   3.173  -0.140  1.00  5.62           C  
ATOM      3  C   LEU A   1       2.792   4.493  -0.128  1.00  5.62           C  
ATOM      4  O   LEU A   1       3.782   4.670  -0.843  1.00  5.62           O  
ATOM      5  CB  LEU A   1       2.696   2.220  -1.140  1.00  5.62           C  
ATOM      6  CG  LEU A   1       2.010   0.855  -1.293  1.00  5.62           C  
ATOM      7  CD1 LEU A   1       2.754   0.074  -2.351  1.00  5.62           C  
ATOM      8  CD2 LEU A   1       1.984   0.125   0.064  1.00  5.62           C  
ATOM      9 1H   LEU A   1       0.470   2.973  -1.402  1.00  5.62           H  
ATOM     10 2H   LEU A   1       0.047   2.995   0.192  1.00  5.62           H  
ATOM     11 3H   LEU A   1       0.484   4.396  -0.571  1.00  5.62           H  
ATOM     12  HA  LEU A   1       2.088   2.735   0.859  1.00  5.62           H  
ATOM     13 1HB  LEU A   1       2.716   2.699  -2.116  1.00  5.62           H  
ATOM     14 2HB  LEU A   1       3.730   2.038  -0.823  1.00  5.62           H  
ATOM     15  HG  LEU A   1       0.985   0.992  -1.637  1.00  5.62           H  
ATOM     16 1HD1 LEU A   1       2.285  -0.900  -2.489  1.00  5.62           H  
ATOM     17 2HD1 LEU A   1       2.729   0.622  -3.288  1.00  5.62           H  
ATOM     18 3HD1 LEU A   1       3.770  -0.050  -2.043  1.00  5.62           H  
ATOM     19 1HD2 LEU A   1       1.496  -0.842  -0.048  1.00  5.62           H  
ATOM     20 2HD2 LEU A   1       2.982  -0.021   0.423  1.00  5.62           H  
ATOM     21 3HD2 LEU A   1       1.431   0.728   0.782  1.00  5.62           H  
ATOM     22  N   GLU A   2       2.294   5.432   0.676  1.00  5.50           N  
ATOM     23  CA  GLU A   2       2.841   6.788   0.788  1.00  5.50           C  
ATOM     24  C   GLU A   2       3.234   7.381  -0.577  1.00  5.50           C  
ATOM     25  O   GLU A   2       2.358   7.641  -1.400  1.00  5.50           O  
ATOM     26  CB  GLU A   2       4.032   6.778   1.744  1.00  5.50           C  
ATOM     27  CG  GLU A   2       3.674   6.351   3.168  1.00  5.50           C  
ATOM     28  CD  GLU A   2       4.834   6.414   4.137  1.00  5.50           C  
ATOM     29  OE1 GLU A   2       5.911   6.780   3.732  1.00  5.50           O  
ATOM     30  OE2 GLU A   2       4.628   6.104   5.289  1.00  5.50           O  
ATOM     31  H   GLU A   2       1.499   5.215   1.261  1.00  5.50           H  
ATOM     32  HA  GLU A   2       2.070   7.431   1.215  1.00  5.50           H  
ATOM     33 1HB  GLU A   2       4.766   6.088   1.376  1.00  5.50           H  
ATOM     34 2HB  GLU A   2       4.486   7.769   1.788  1.00  5.50           H  
ATOM     35 1HG  GLU A   2       2.866   6.980   3.536  1.00  5.50           H  
ATOM     36 2HG  GLU A   2       3.309   5.324   3.132  1.00  5.50           H  
ATOM     37  N   ASP A   3       4.533   7.601  -0.802  1.00  5.28           N  
ATOM     38  CA  ASP A   3       5.006   8.177  -2.059  1.00  5.28           C  
ATOM     39  C   ASP A   3       6.373   7.612  -2.481  1.00  5.28           C  
ATOM     40  O   ASP A   3       7.397   8.151  -2.047  1.00  5.28           O  
ATOM     41  CB  ASP A   3       5.124   9.703  -1.989  1.00  5.28           C  
ATOM     42  CG  ASP A   3       5.539  10.338  -3.369  1.00  5.28           C  
ATOM     43  OD1 ASP A   3       5.825   9.588  -4.319  1.00  5.28           O  
ATOM     44  OD2 ASP A   3       5.558  11.545  -3.452  1.00  5.28           O  
ATOM     45  H   ASP A   3       5.198   7.354  -0.088  1.00  5.28           H  
ATOM     46  HA  ASP A   3       4.243   7.974  -2.793  1.00  5.28           H  
ATOM     47 1HB  ASP A   3       4.166  10.128  -1.682  1.00  5.28           H  
ATOM     48 2HB  ASP A   3       5.866   9.982  -1.237  1.00  5.28           H  
ATOM     49  N   PRO A   4       6.425   6.635  -3.419  1.00  4.96           N  
ATOM     50  CA  PRO A   4       7.601   5.896  -3.863  1.00  4.96           C  
ATOM     51  C   PRO A   4       8.627   6.771  -4.570  1.00  4.96           C  
ATOM     52  O   PRO A   4       9.746   6.327  -4.848  1.00  4.96           O  
ATOM     53  CB  PRO A   4       7.015   4.849  -4.805  1.00  4.96           C  
ATOM     54  CG  PRO A   4       5.746   5.450  -5.317  1.00  4.96           C  
ATOM     55  CD  PRO A   4       5.198   6.264  -4.167  1.00  4.96           C  
ATOM     56  HA  PRO A   4       8.055   5.419  -2.983  1.00  4.96           H  
ATOM     57 1HB  PRO A   4       7.736   4.609  -5.599  1.00  4.96           H  
ATOM     58 2HB  PRO A   4       6.848   3.939  -4.253  1.00  4.96           H  
ATOM     59 1HG  PRO A   4       5.958   6.068  -6.204  1.00  4.96           H  
ATOM     60 2HG  PRO A   4       5.055   4.663  -5.638  1.00  4.96           H  
ATOM     61 1HD  PRO A   4       4.726   7.144  -4.630  1.00  4.96           H  
ATOM     62 2HD  PRO A   4       4.505   5.678  -3.535  1.00  4.96           H  
ATOM     63  N   THR A   5       8.242   8.009  -4.909  1.00  4.55           N  
ATOM     64  CA  THR A   5       9.151   8.931  -5.553  1.00  4.55           C  
ATOM     65  C   THR A   5      10.356   9.143  -4.644  1.00  4.55           C  
ATOM     66  O   THR A   5      11.479   9.343  -5.110  1.00  4.55           O  
ATOM     67  CB  THR A   5       8.493  10.299  -5.785  1.00  4.55           C  
ATOM     68  OG1 THR A   5       7.318  10.142  -6.577  1.00  4.55           O  
ATOM     69  CG2 THR A   5       9.468  11.217  -6.499  1.00  4.55           C  
ATOM     70  H   THR A   5       7.304   8.366  -4.680  1.00  4.55           H  
ATOM     71  HA  THR A   5       9.487   8.509  -6.500  1.00  4.55           H  
ATOM     72  HB  THR A   5       8.215  10.742  -4.826  1.00  4.55           H  
ATOM     73  HG1 THR A   5       6.583   9.918  -5.944  1.00  4.55           H  
ATOM     74 1HG2 THR A   5       9.000  12.187  -6.661  1.00  4.55           H  
ATOM     75 2HG2 THR A   5      10.360  11.340  -5.885  1.00  4.55           H  
ATOM     76 3HG2 THR A   5       9.742  10.778  -7.456  1.00  4.55           H  
ATOM     77  N   LYS A   6      10.091   9.215  -3.338  1.00  4.12           N  
ATOM     78  CA  LYS A   6      11.132   9.462  -2.361  1.00  4.12           C  
ATOM     79  C   LYS A   6      11.798   8.117  -2.008  1.00  4.12           C  
ATOM     80  O   LYS A   6      11.103   7.217  -1.545  1.00  4.12           O  
ATOM     81  CB  LYS A   6      10.522  10.082  -1.101  1.00  4.12           C  
ATOM     82  CG  LYS A   6      11.535  10.538  -0.052  1.00  4.12           C  
ATOM     83  CD  LYS A   6      12.259  11.811  -0.516  1.00  4.12           C  
ATOM     84  CE  LYS A   6      13.262  12.310   0.518  1.00  4.12           C  
ATOM     85  NZ  LYS A   6      13.997  13.524   0.035  1.00  4.12           N  
ATOM     86  H   LYS A   6       9.140   9.020  -3.013  1.00  4.12           H  
ATOM     87  HA  LYS A   6      11.841  10.156  -2.793  1.00  4.12           H  
ATOM     88 1HB  LYS A   6       9.908  10.939  -1.380  1.00  4.12           H  
ATOM     89 2HB  LYS A   6       9.861   9.352  -0.630  1.00  4.12           H  
ATOM     90 1HG  LYS A   6      11.023  10.735   0.890  1.00  4.12           H  
ATOM     91 2HG  LYS A   6      12.271   9.743   0.112  1.00  4.12           H  
ATOM     92 1HD  LYS A   6      12.759  11.647  -1.457  1.00  4.12           H  
ATOM     93 2HD  LYS A   6      11.517  12.593  -0.665  1.00  4.12           H  
ATOM     94 1HE  LYS A   6      12.733  12.564   1.436  1.00  4.12           H  
ATOM     95 2HE  LYS A   6      13.986  11.523   0.733  1.00  4.12           H  
ATOM     96 1HZ  LYS A   6      14.649  13.830   0.765  1.00  4.12           H  
ATOM     97 2HZ  LYS A   6      14.511  13.313  -0.798  1.00  4.12           H  
ATOM     98 3HZ  LYS A   6      13.350  14.267  -0.148  1.00  4.12           H  
ATOM     99  N   PRO A   7      13.118   7.935  -2.200  1.00  3.73           N  
ATOM    100  CA  PRO A   7      13.829   6.703  -1.920  1.00  3.73           C  
ATOM    101  C   PRO A   7      13.941   6.471  -0.422  1.00  3.73           C  
ATOM    102  O   PRO A   7      13.944   7.416   0.366  1.00  3.73           O  
ATOM    103  CB  PRO A   7      15.192   6.940  -2.579  1.00  3.73           C  
ATOM    104  CG  PRO A   7      15.370   8.434  -2.561  1.00  3.73           C  
ATOM    105  CD  PRO A   7      13.972   9.001  -2.748  1.00  3.73           C  
ATOM    106  HA  PRO A   7      13.298   5.870  -2.401  1.00  3.73           H  
ATOM    107 1HB  PRO A   7      15.977   6.415  -2.022  1.00  3.73           H  
ATOM    108 2HB  PRO A   7      15.189   6.525  -3.600  1.00  3.73           H  
ATOM    109 1HG  PRO A   7      15.826   8.746  -1.608  1.00  3.73           H  
ATOM    110 2HG  PRO A   7      16.061   8.743  -3.360  1.00  3.73           H  
ATOM    111 1HD  PRO A   7      13.913   9.899  -2.156  1.00  3.73           H  
ATOM    112 2HD  PRO A   7      13.748   9.173  -3.816  1.00  3.73           H  
ATOM    113  N   CYS A   8      14.109   5.211  -0.044  1.00  3.40           N  
ATOM    114  CA  CYS A   8      14.263   4.819   1.356  1.00  3.40           C  
ATOM    115  C   CYS A   8      15.729   4.835   1.814  1.00  3.40           C  
ATOM    116  O   CYS A   8      16.004   4.619   2.985  1.00  3.40           O  
ATOM    117  CB  CYS A   8      13.646   3.440   1.573  1.00  3.40           C  
ATOM    118  SG  CYS A   8      11.823   3.401   1.289  1.00  3.40           S  
ATOM    119  H   CYS A   8      14.100   4.481  -0.743  1.00  3.40           H  
ATOM    120  HA  CYS A   8      13.712   5.539   1.966  1.00  3.40           H  
ATOM    121 1HB  CYS A   8      14.112   2.721   0.900  1.00  3.40           H  
ATOM    122 2HB  CYS A   8      13.845   3.101   2.594  1.00  3.40           H  
ATOM    123  N   THR A   9      16.629   5.136   0.861  1.00  3.13           N  
ATOM    124  CA  THR A   9      18.107   5.205   0.967  1.00  3.13           C  
ATOM    125  C   THR A   9      18.733   3.858   1.315  1.00  3.13           C  
ATOM    126  O   THR A   9      18.023   2.890   1.597  1.00  3.13           O  
ATOM    127  CB  THR A   9      18.586   6.258   1.980  1.00  3.13           C  
ATOM    128  OG1 THR A   9      18.285   5.841   3.306  1.00  3.13           O  
ATOM    129  CG2 THR A   9      17.866   7.587   1.691  1.00  3.13           C  
ATOM    130  H   THR A   9      16.241   5.331  -0.047  1.00  3.13           H  
ATOM    131  HA  THR A   9      18.497   5.499  -0.008  1.00  3.13           H  
ATOM    132  HB  THR A   9      19.655   6.410   1.888  1.00  3.13           H  
ATOM    133  HG1 THR A   9      17.913   6.594   3.788  1.00  3.13           H  
ATOM    134 1HG2 THR A   9      18.198   8.341   2.404  1.00  3.13           H  
ATOM    135 2HG2 THR A   9      18.097   7.913   0.679  1.00  3.13           H  
ATOM    136 3HG2 THR A   9      16.788   7.459   1.789  1.00  3.13           H  
ATOM    137  N   LYS A  10      20.070   3.766   1.260  1.00  2.91           N  
ATOM    138  CA  LYS A  10      20.708   2.457   1.418  1.00  2.91           C  
ATOM    139  C   LYS A  10      20.127   1.530   0.363  1.00  2.91           C  
ATOM    140  O   LYS A  10      20.599   1.568  -0.776  1.00  2.91           O  
ATOM    141  CB  LYS A  10      20.590   1.886   2.839  1.00  2.91           C  
ATOM    142  CG  LYS A  10      21.382   2.665   3.884  1.00  2.91           C  
ATOM    143  CD  LYS A  10      21.323   1.994   5.252  1.00  2.91           C  
ATOM    144  CE  LYS A  10      22.124   2.770   6.292  1.00  2.91           C  
ATOM    145  NZ  LYS A  10      22.072   2.117   7.625  1.00  2.91           N  
ATOM    146  H   LYS A  10      20.630   4.584   1.065  1.00  2.91           H  
ATOM    147  HA  LYS A  10      21.771   2.558   1.209  1.00  2.91           H  
ATOM    148 1HB  LYS A  10      19.561   1.880   3.168  1.00  2.91           H  
ATOM    149 2HB  LYS A  10      20.935   0.851   2.846  1.00  2.91           H  
ATOM    150 1HG  LYS A  10      22.421   2.745   3.565  1.00  2.91           H  
ATOM    151 2HG  LYS A  10      20.966   3.669   3.966  1.00  2.91           H  
ATOM    152 1HD  LYS A  10      20.293   1.917   5.580  1.00  2.91           H  
ATOM    153 2HD  LYS A  10      21.732   0.986   5.174  1.00  2.91           H  
ATOM    154 1HE  LYS A  10      23.162   2.831   5.968  1.00  2.91           H  
ATOM    155 2HE  LYS A  10      21.718   3.779   6.377  1.00  2.91           H  
ATOM    156 1HZ  LYS A  10      22.615   2.656   8.284  1.00  2.91           H  
ATOM    157 2HZ  LYS A  10      21.115   2.063   7.940  1.00  2.91           H  
ATOM    158 3HZ  LYS A  10      22.456   1.185   7.558  1.00  2.91           H  
ATOM    159  N   VAL A  11      19.178   0.684   0.757  1.00  2.72           N  
ATOM    160  CA  VAL A  11      18.479  -0.288  -0.086  1.00  2.72           C  
ATOM    161  C   VAL A  11      19.120  -1.664  -0.312  1.00  2.72           C  
ATOM    162  O   VAL A  11      20.324  -1.827  -0.546  1.00  2.72           O  
ATOM    163  CB  VAL A  11      18.047   0.337  -1.465  1.00  2.72           C  
ATOM    164  CG1 VAL A  11      17.430  -0.690  -2.339  1.00  2.72           C  
ATOM    165  CG2 VAL A  11      16.996   1.449  -1.223  1.00  2.72           C  
ATOM    166  H   VAL A  11      18.835   0.784   1.719  1.00  2.72           H  
ATOM    167  HA  VAL A  11      17.550  -0.476   0.434  1.00  2.72           H  
ATOM    168  HB  VAL A  11      18.887   0.723  -2.000  1.00  2.72           H  
ATOM    169 1HG1 VAL A  11      17.111  -0.237  -3.251  1.00  2.72           H  
ATOM    170 2HG1 VAL A  11      18.133  -1.483  -2.567  1.00  2.72           H  
ATOM    171 3HG1 VAL A  11      16.589  -1.084  -1.851  1.00  2.72           H  
ATOM    172 1HG2 VAL A  11      16.683   1.862  -2.181  1.00  2.72           H  
ATOM    173 2HG2 VAL A  11      16.133   1.037  -0.710  1.00  2.72           H  
ATOM    174 3HG2 VAL A  11      17.417   2.229  -0.628  1.00  2.72           H  
ATOM    175  N   CYS A  12      18.203  -2.631  -0.245  1.00  2.55           N  
ATOM    176  CA  CYS A  12      18.270  -4.075  -0.440  1.00  2.55           C  
ATOM    177  C   CYS A  12      16.941  -4.303  -1.142  1.00  2.55           C  
ATOM    178  O   CYS A  12      16.216  -3.339  -1.331  1.00  2.55           O  
ATOM    179  CB  CYS A  12      18.337  -4.844   0.879  1.00  2.55           C  
ATOM    180  SG  CYS A  12      16.901  -4.693   1.913  1.00  2.55           S  
ATOM    181  H   CYS A  12      17.284  -2.286  -0.033  1.00  2.55           H  
ATOM    182  HA  CYS A  12      19.099  -4.349  -1.094  1.00  2.55           H  
ATOM    183 1HB  CYS A  12      18.472  -5.893   0.658  1.00  2.55           H  
ATOM    184 2HB  CYS A  12      19.187  -4.528   1.461  1.00  2.55           H  
ATOM    185  HG  CYS A  12      17.325  -5.536   2.868  1.00  2.55           H  
ATOM    186  N   ASN A  13      16.516  -5.497  -1.506  1.00  2.40           N  
ATOM    187  CA  ASN A  13      15.253  -5.453  -2.278  1.00  2.40           C  
ATOM    188  C   ASN A  13      13.998  -5.292  -1.393  1.00  2.40           C  
ATOM    189  O   ASN A  13      12.880  -5.192  -1.902  1.00  2.40           O  
ATOM    190  CB  ASN A  13      15.149  -6.565  -3.312  1.00  2.40           C  
ATOM    191  CG  ASN A  13      16.042  -6.313  -4.483  1.00  2.40           C  
ATOM    192  OD1 ASN A  13      16.318  -5.160  -4.845  1.00  2.40           O  
ATOM    193  ND2 ASN A  13      16.517  -7.370  -5.090  1.00  2.40           N  
ATOM    194  H   ASN A  13      17.013  -6.363  -1.292  1.00  2.40           H  
ATOM    195  HA  ASN A  13      15.284  -4.553  -2.889  1.00  2.40           H  
ATOM    196 1HB  ASN A  13      15.436  -7.485  -2.928  1.00  2.40           H  
ATOM    197 2HB  ASN A  13      14.122  -6.657  -3.658  1.00  2.40           H  
ATOM    198 1HD2 ASN A  13      17.124  -7.265  -5.879  1.00  2.40           H  
ATOM    199 2HD2 ASN A  13      16.273  -8.285  -4.767  1.00  2.40           H  
ATOM    200  N   CYS A  14      14.224  -5.209  -0.065  1.00  2.27           N  
ATOM    201  CA  CYS A  14      13.209  -4.878   0.937  1.00  2.27           C  
ATOM    202  C   CYS A  14      13.464  -3.429   1.405  1.00  2.27           C  
ATOM    203  O   CYS A  14      12.923  -2.948   2.411  1.00  2.27           O  
ATOM    204  CB  CYS A  14      13.198  -5.829   2.125  1.00  2.27           C  
ATOM    205  SG  CYS A  14      12.676  -7.498   1.737  1.00  2.27           S  
ATOM    206  H   CYS A  14      15.169  -5.349   0.256  1.00  2.27           H  
ATOM    207  HA  CYS A  14      12.232  -4.937   0.467  1.00  2.27           H  
ATOM    208 1HB  CYS A  14      14.185  -5.878   2.565  1.00  2.27           H  
ATOM    209 2HB  CYS A  14      12.522  -5.436   2.885  1.00  2.27           H  
ATOM    210  HG  CYS A  14      11.510  -7.151   1.182  1.00  2.27           H  
ATOM    211  N   CYS A  15      14.342  -2.760   0.669  1.00  2.19           N  
ATOM    212  CA  CYS A  15      14.687  -1.349   0.766  1.00  2.19           C  
ATOM    213  C   CYS A  15      14.994  -0.844   2.162  1.00  2.19           C  
ATOM    214  O   CYS A  15      14.654   0.293   2.480  1.00  2.19           O  
ATOM    215  CB  CYS A  15      13.532  -0.517   0.281  1.00  2.19           C  
ATOM    216  SG  CYS A  15      12.886  -1.008  -1.267  1.00  2.19           S  
ATOM    217  H   CYS A  15      14.772  -3.267  -0.098  1.00  2.19           H  
ATOM    218  HA  CYS A  15      15.539  -1.172   0.130  1.00  2.19           H  
ATOM    219 1HB  CYS A  15      12.727  -0.546   1.012  1.00  2.19           H  
ATOM    220 2HB  CYS A  15      13.859   0.511   0.193  1.00  2.19           H  
ATOM    221  N   GLU A  16      15.619  -1.623   3.016  1.00  2.20           N  
ATOM    222  CA  GLU A  16      15.834  -1.072   4.340  1.00  2.20           C  
ATOM    223  C   GLU A  16      16.723   0.172   4.269  1.00  2.20           C  
ATOM    224  O   GLU A  16      17.800   0.134   3.653  1.00  2.20           O  
ATOM    225  CB  GLU A  16      16.418  -2.135   5.261  1.00  2.20           C  
ATOM    226  CG  GLU A  16      15.434  -3.274   5.582  1.00  2.20           C  
ATOM    227  CD  GLU A  16      15.987  -4.298   6.539  1.00  2.20           C  
ATOM    228  OE1 GLU A  16      17.038  -4.069   7.087  1.00  2.20           O  
ATOM    229  OE2 GLU A  16      15.352  -5.314   6.725  1.00  2.20           O  
ATOM    230  H   GLU A  16      15.904  -2.558   2.773  1.00  2.20           H  
ATOM    231  HA  GLU A  16      14.867  -0.774   4.746  1.00  2.20           H  
ATOM    232 1HB  GLU A  16      17.300  -2.575   4.795  1.00  2.20           H  
ATOM    233 2HB  GLU A  16      16.729  -1.676   6.199  1.00  2.20           H  
ATOM    234 1HG  GLU A  16      14.532  -2.843   6.010  1.00  2.20           H  
ATOM    235 2HG  GLU A  16      15.153  -3.770   4.650  1.00  2.20           H  
ATOM    236  N   GLY A  17      16.297   1.237   4.961  1.00  2.30           N  
ATOM    237  CA  GLY A  17      17.050   2.498   4.991  1.00  2.30           C  
ATOM    238  C   GLY A  17      16.349   3.593   5.809  1.00  2.30           C  
ATOM    239  O   GLY A  17      15.518   3.287   6.668  1.00  2.30           O  
ATOM    240  H   GLY A  17      15.380   1.173   5.408  1.00  2.30           H  
ATOM    241 1HA  GLY A  17      18.033   2.312   5.411  1.00  2.30           H  
ATOM    242 2HA  GLY A  17      17.216   2.838   3.975  1.00  2.30           H  
ATOM    243  N   LYS A  18      16.779   4.853   5.627  1.00  2.48           N  
ATOM    244  CA  LYS A  18      16.248   6.006   6.378  1.00  2.48           C  
ATOM    245  C   LYS A  18      16.017   7.247   5.501  1.00  2.48           C  
ATOM    246  O   LYS A  18      16.773   7.512   4.569  1.00  2.48           O  
ATOM    247  CB  LYS A  18      17.171   6.414   7.539  1.00  2.48           C  
ATOM    248  CG  LYS A  18      17.321   5.408   8.674  1.00  2.48           C  
ATOM    249  CD  LYS A  18      18.174   5.957   9.787  1.00  2.48           C  
ATOM    250  CE  LYS A  18      18.258   4.977  10.939  1.00  2.48           C  
ATOM    251  NZ  LYS A  18      19.044   5.529  12.074  1.00  2.48           N  
ATOM    252  H   LYS A  18      17.436   5.024   4.870  1.00  2.48           H  
ATOM    253  HA  LYS A  18      15.291   5.710   6.784  1.00  2.48           H  
ATOM    254 1HB  LYS A  18      18.162   6.633   7.151  1.00  2.48           H  
ATOM    255 2HB  LYS A  18      16.783   7.335   7.977  1.00  2.48           H  
ATOM    256 1HG  LYS A  18      16.360   5.222   9.100  1.00  2.48           H  
ATOM    257 2HG  LYS A  18      17.736   4.471   8.313  1.00  2.48           H  
ATOM    258 1HD  LYS A  18      19.177   6.167   9.417  1.00  2.48           H  
ATOM    259 2HD  LYS A  18      17.734   6.883  10.150  1.00  2.48           H  
ATOM    260 1HE  LYS A  18      17.248   4.746  11.284  1.00  2.48           H  
ATOM    261 2HE  LYS A  18      18.731   4.059  10.594  1.00  2.48           H  
ATOM    262 1HZ  LYS A  18      19.078   4.854  12.823  1.00  2.48           H  
ATOM    263 2HZ  LYS A  18      19.981   5.739  11.766  1.00  2.48           H  
ATOM    264 3HZ  LYS A  18      18.601   6.376  12.405  1.00  2.48           H  
ATOM    265  N   ASP A  19      15.014   8.060   5.836  1.00  2.69           N  
ATOM    266  CA  ASP A  19      14.814   9.295   5.060  1.00  2.69           C  
ATOM    267  C   ASP A  19      15.718  10.423   5.560  1.00  2.69           C  
ATOM    268  O   ASP A  19      16.538  10.231   6.460  1.00  2.69           O  
ATOM    269  CB  ASP A  19      13.354   9.784   5.074  1.00  2.69           C  
ATOM    270  CG  ASP A  19      12.878  10.312   6.466  1.00  2.69           C  
ATOM    271  OD1 ASP A  19      13.743  10.555   7.295  1.00  2.69           O  
ATOM    272  OD2 ASP A  19      11.679  10.428   6.708  1.00  2.69           O  
ATOM    273  H   ASP A  19      14.411   7.800   6.616  1.00  2.69           H  
ATOM    274  HA  ASP A  19      15.081   9.090   4.021  1.00  2.69           H  
ATOM    275 1HB  ASP A  19      13.240  10.588   4.351  1.00  2.69           H  
ATOM    276 2HB  ASP A  19      12.713   8.996   4.723  1.00  2.69           H  
ATOM    277  N   ASP A  20      15.504  11.619   5.012  1.00  2.88           N  
ATOM    278  CA  ASP A  20      16.287  12.822   5.288  1.00  2.88           C  
ATOM    279  C   ASP A  20      16.253  13.283   6.754  1.00  2.88           C  
ATOM    280  O   ASP A  20      17.100  14.072   7.177  1.00  2.88           O  
ATOM    281  CB  ASP A  20      15.758  13.965   4.427  1.00  2.88           C  
ATOM    282  CG  ASP A  20      16.012  13.772   2.938  1.00  2.88           C  
ATOM    283  OD1 ASP A  20      16.759  12.905   2.567  1.00  2.88           O  
ATOM    284  OD2 ASP A  20      15.404  14.483   2.165  1.00  2.88           O  
ATOM    285  H   ASP A  20      14.784  11.694   4.317  1.00  2.88           H  
ATOM    286  HA  ASP A  20      17.324  12.616   5.021  1.00  2.88           H  
ATOM    287 1HB  ASP A  20      14.684  14.068   4.592  1.00  2.88           H  
ATOM    288 2HB  ASP A  20      16.224  14.899   4.743  1.00  2.88           H  
ATOM    289  N   LYS A  21      15.230  12.859   7.500  1.00  2.98           N  
ATOM    290  CA  LYS A  21      15.052  13.242   8.889  1.00  2.98           C  
ATOM    291  C   LYS A  21      15.457  12.116   9.839  1.00  2.98           C  
ATOM    292  O   LYS A  21      15.324  12.249  11.060  1.00  2.98           O  
ATOM    293  CB  LYS A  21      13.605  13.663   9.133  1.00  2.98           C  
ATOM    294  CG  LYS A  21      13.198  14.926   8.365  1.00  2.98           C  
ATOM    295  CD  LYS A  21      11.773  15.351   8.685  1.00  2.98           C  
ATOM    296  CE  LYS A  21      11.386  16.611   7.918  1.00  2.98           C  
ATOM    297  NZ  LYS A  21       9.985  17.024   8.199  1.00  2.98           N  
ATOM    298  H   LYS A  21      14.577  12.172   7.126  1.00  2.98           H  
ATOM    299  HA  LYS A  21      15.695  14.096   9.096  1.00  2.98           H  
ATOM    300 1HB  LYS A  21      12.944  12.851   8.814  1.00  2.98           H  
ATOM    301 2HB  LYS A  21      13.440  13.828  10.195  1.00  2.98           H  
ATOM    302 1HG  LYS A  21      13.880  15.739   8.619  1.00  2.98           H  
ATOM    303 2HG  LYS A  21      13.275  14.734   7.296  1.00  2.98           H  
ATOM    304 1HD  LYS A  21      11.088  14.544   8.419  1.00  2.98           H  
ATOM    305 2HD  LYS A  21      11.683  15.546   9.753  1.00  2.98           H  
ATOM    306 1HE  LYS A  21      12.057  17.421   8.203  1.00  2.98           H  
ATOM    307 2HE  LYS A  21      11.492  16.425   6.850  1.00  2.98           H  
ATOM    308 1HZ  LYS A  21       9.769  17.861   7.675  1.00  2.98           H  
ATOM    309 2HZ  LYS A  21       9.354  16.284   7.927  1.00  2.98           H  
ATOM    310 3HZ  LYS A  21       9.880  17.210   9.186  1.00  2.98           H  
ATOM    311  N   GLY A  22      15.970  11.015   9.285  1.00  2.98           N  
ATOM    312  CA  GLY A  22      16.395   9.868  10.073  1.00  2.98           C  
ATOM    313  C   GLY A  22      15.295   8.849  10.386  1.00  2.98           C  
ATOM    314  O   GLY A  22      15.496   7.981  11.241  1.00  2.98           O  
ATOM    315  H   GLY A  22      16.061  10.949   8.268  1.00  2.98           H  
ATOM    316 1HA  GLY A  22      17.197   9.366   9.531  1.00  2.98           H  
ATOM    317 2HA  GLY A  22      16.829  10.223  11.006  1.00  2.98           H  
ATOM    318  N   ASN A  23      14.132   8.947   9.737  1.00  2.89           N  
ATOM    319  CA  ASN A  23      13.062   7.994  10.026  1.00  2.89           C  
ATOM    320  C   ASN A  23      13.345   6.699   9.269  1.00  2.89           C  
ATOM    321  O   ASN A  23      13.694   6.767   8.095  1.00  2.89           O  
ATOM    322  CB  ASN A  23      11.706   8.527   9.616  1.00  2.89           C  
ATOM    323  CG  ASN A  23      11.263   9.720  10.403  1.00  2.89           C  
ATOM    324  OD1 ASN A  23      11.185   9.697  11.642  1.00  2.89           O  
ATOM    325  ND2 ASN A  23      10.972  10.785   9.695  1.00  2.89           N  
ATOM    326  H   ASN A  23      13.991   9.671   9.019  1.00  2.89           H  
ATOM    327  HA  ASN A  23      13.057   7.822  11.096  1.00  2.89           H  
ATOM    328 1HB  ASN A  23      11.730   8.799   8.577  1.00  2.89           H  
ATOM    329 2HB  ASN A  23      10.962   7.737   9.720  1.00  2.89           H  
ATOM    330 1HD2 ASN A  23      10.673  11.622  10.146  1.00  2.89           H  
ATOM    331 2HD2 ASN A  23      11.074  10.758   8.670  1.00  2.89           H  
ATOM    332  N   PRO A  24      13.326   5.519   9.907  1.00  2.76           N  
ATOM    333  CA  PRO A  24      13.556   4.242   9.258  1.00  2.76           C  
ATOM    334  C   PRO A  24      12.408   3.846   8.350  1.00  2.76           C  
ATOM    335  O   PRO A  24      11.241   4.081   8.676  1.00  2.76           O  
ATOM    336  CB  PRO A  24      13.706   3.290  10.446  1.00  2.76           C  
ATOM    337  CG  PRO A  24      12.902   3.935  11.564  1.00  2.76           C  
ATOM    338  CD  PRO A  24      13.049   5.435  11.348  1.00  2.76           C  
ATOM    339  HA  PRO A  24      14.479   4.283   8.676  1.00  2.76           H  
ATOM    340 1HB  PRO A  24      13.337   2.290  10.168  1.00  2.76           H  
ATOM    341 2HB  PRO A  24      14.770   3.178  10.699  1.00  2.76           H  
ATOM    342 1HG  PRO A  24      11.854   3.600  11.511  1.00  2.76           H  
ATOM    343 2HG  PRO A  24      13.287   3.610  12.543  1.00  2.76           H  
ATOM    344 1HD  PRO A  24      12.091   5.919  11.598  1.00  2.76           H  
ATOM    345 2HD  PRO A  24      13.897   5.837  11.930  1.00  2.76           H  
ATOM    346  N   TYR A  25      12.754   3.190   7.248  1.00  2.65           N  
ATOM    347  CA  TYR A  25      11.801   2.652   6.286  1.00  2.65           C  
ATOM    348  C   TYR A  25      12.090   1.230   5.845  1.00  2.65           C  
ATOM    349  O   TYR A  25      13.244   0.798   5.734  1.00  2.65           O  
ATOM    350  CB  TYR A  25      11.712   3.549   5.049  1.00  2.65           C  
ATOM    351  CG  TYR A  25      11.138   4.872   5.328  1.00  2.65           C  
ATOM    352  CD1 TYR A  25      11.935   5.845   5.795  1.00  2.65           C  
ATOM    353  CD2 TYR A  25       9.785   5.115   5.111  1.00  2.65           C  
ATOM    354  CE1 TYR A  25      11.422   7.059   6.087  1.00  2.65           C  
ATOM    355  CE2 TYR A  25       9.262   6.368   5.391  1.00  2.65           C  
ATOM    356  CZ  TYR A  25      10.100   7.347   5.888  1.00  2.65           C  
ATOM    357  OH  TYR A  25       9.626   8.619   6.189  1.00  2.65           O  
ATOM    358  H   TYR A  25      13.748   3.084   7.061  1.00  2.65           H  
ATOM    359  HA  TYR A  25      10.820   2.642   6.762  1.00  2.65           H  
ATOM    360 1HB  TYR A  25      12.711   3.692   4.636  1.00  2.65           H  
ATOM    361 2HB  TYR A  25      11.104   3.061   4.286  1.00  2.65           H  
ATOM    362  HD1 TYR A  25      12.993   5.648   5.964  1.00  2.65           H  
ATOM    363  HD2 TYR A  25       9.139   4.326   4.723  1.00  2.65           H  
ATOM    364  HE1 TYR A  25      12.068   7.802   6.483  1.00  2.65           H  
ATOM    365  HE2 TYR A  25       8.199   6.572   5.222  1.00  2.65           H  
ATOM    366  HH  TYR A  25      10.388   9.237   6.351  1.00  2.65           H  
ATOM    367  N   VAL A  26      10.998   0.535   5.560  1.00  2.62           N  
ATOM    368  CA  VAL A  26      10.955  -0.791   4.962  1.00  2.62           C  
ATOM    369  C   VAL A  26      10.043  -0.676   3.758  1.00  2.62           C  
ATOM    370  O   VAL A  26       8.998  -0.025   3.860  1.00  2.62           O  
ATOM    371  CB  VAL A  26      10.415  -1.849   5.943  1.00  2.62           C  
ATOM    372  CG1 VAL A  26      10.323  -3.221   5.231  1.00  2.62           C  
ATOM    373  CG2 VAL A  26      11.337  -1.939   7.153  1.00  2.62           C  
ATOM    374  H   VAL A  26      10.112   0.985   5.740  1.00  2.62           H  
ATOM    375  HA  VAL A  26      11.956  -1.081   4.627  1.00  2.62           H  
ATOM    376  HB  VAL A  26       9.410  -1.572   6.263  1.00  2.62           H  
ATOM    377 1HG1 VAL A  26       9.938  -3.967   5.923  1.00  2.62           H  
ATOM    378 2HG1 VAL A  26       9.652  -3.155   4.374  1.00  2.62           H  
ATOM    379 3HG1 VAL A  26      11.319  -3.522   4.888  1.00  2.62           H  
ATOM    380 1HG2 VAL A  26      10.956  -2.688   7.845  1.00  2.62           H  
ATOM    381 2HG2 VAL A  26      12.337  -2.224   6.821  1.00  2.62           H  
ATOM    382 3HG2 VAL A  26      11.384  -0.976   7.657  1.00  2.62           H  
ATOM    383  N   GLY A  27      10.430  -1.260   2.638  1.00  2.69           N  
ATOM    384  CA  GLY A  27       9.624  -1.173   1.432  1.00  2.69           C  
ATOM    385  C   GLY A  27      10.050  -2.201   0.426  1.00  2.69           C  
ATOM    386  O   GLY A  27      10.780  -3.111   0.762  1.00  2.69           O  
ATOM    387  H   GLY A  27      11.307  -1.785   2.613  1.00  2.69           H  
ATOM    388 1HA  GLY A  27       8.589  -1.301   1.658  1.00  2.69           H  
ATOM    389 2HA  GLY A  27       9.741  -0.181   1.005  1.00  2.69           H  
ATOM    390  N   TYR A  28       9.545  -2.118  -0.787  1.00  2.90           N  
ATOM    391  CA  TYR A  28       9.990  -3.067  -1.807  1.00  2.90           C  
ATOM    392  C   TYR A  28      10.497  -2.333  -3.008  1.00  2.90           C  
ATOM    393  O   TYR A  28       9.909  -1.343  -3.455  1.00  2.90           O  
ATOM    394  CB  TYR A  28       8.939  -4.115  -2.112  1.00  2.90           C  
ATOM    395  CG  TYR A  28       8.815  -5.079  -0.953  1.00  2.90           C  
ATOM    396  CD1 TYR A  28       8.037  -4.782   0.132  1.00  2.90           C  
ATOM    397  CD2 TYR A  28       9.534  -6.259  -0.983  1.00  2.90           C  
ATOM    398  CE1 TYR A  28       7.969  -5.646   1.200  1.00  2.90           C  
ATOM    399  CE2 TYR A  28       9.470  -7.127   0.070  1.00  2.90           C  
ATOM    400  CZ  TYR A  28       8.689  -6.823   1.170  1.00  2.90           C  
ATOM    401  OH  TYR A  28       8.631  -7.680   2.249  1.00  2.90           O  
ATOM    402  H   TYR A  28       8.889  -1.367  -0.987  1.00  2.90           H  
ATOM    403  HA  TYR A  28      10.848  -3.616  -1.415  1.00  2.90           H  
ATOM    404 1HB  TYR A  28       7.988  -3.638  -2.278  1.00  2.90           H  
ATOM    405 2HB  TYR A  28       9.209  -4.670  -3.009  1.00  2.90           H  
ATOM    406  HD1 TYR A  28       7.479  -3.851   0.150  1.00  2.90           H  
ATOM    407  HD2 TYR A  28      10.164  -6.492  -1.843  1.00  2.90           H  
ATOM    408  HE1 TYR A  28       7.354  -5.398   2.063  1.00  2.90           H  
ATOM    409  HE2 TYR A  28      10.052  -8.044   0.035  1.00  2.90           H  
ATOM    410  HH  TYR A  28       9.227  -8.423   2.105  1.00  2.90           H  
ATOM    411  N   CYS A  29      11.659  -2.774  -3.469  1.00  3.24           N  
ATOM    412  CA  CYS A  29      12.333  -2.058  -4.526  1.00  3.24           C  
ATOM    413  C   CYS A  29      12.277  -2.711  -5.866  1.00  3.24           C  
ATOM    414  O   CYS A  29      12.338  -3.935  -6.009  1.00  3.24           O  
ATOM    415  CB  CYS A  29      13.799  -1.735  -4.162  1.00  3.24           C  
ATOM    416  SG  CYS A  29      14.055  -0.438  -2.818  1.00  3.24           S  
ATOM    417  H   CYS A  29      12.087  -3.605  -3.050  1.00  3.24           H  
ATOM    418  HA  CYS A  29      11.832  -1.104  -4.624  1.00  3.24           H  
ATOM    419 1HB  CYS A  29      14.306  -2.643  -3.852  1.00  3.24           H  
ATOM    420 2HB  CYS A  29      14.278  -1.387  -5.049  1.00  3.24           H  
ATOM    421  N   HIS A  30      12.168  -1.841  -6.850  1.00  3.73           N  
ATOM    422  CA  HIS A  30      12.095  -2.214  -8.243  1.00  3.73           C  
ATOM    423  C   HIS A  30      12.968  -1.256  -9.032  1.00  3.73           C  
ATOM    424  O   HIS A  30      13.164  -0.113  -8.611  1.00  3.73           O  
ATOM    425  CB  HIS A  30      10.639  -2.148  -8.730  1.00  3.73           C  
ATOM    426  CG  HIS A  30       9.675  -3.038  -7.952  1.00  3.73           C  
ATOM    427  ND1 HIS A  30       9.489  -4.373  -8.246  1.00  3.73           N  
ATOM    428  CD2 HIS A  30       8.866  -2.773  -6.890  1.00  3.73           C  
ATOM    429  CE1 HIS A  30       8.602  -4.887  -7.405  1.00  3.73           C  
ATOM    430  NE2 HIS A  30       8.215  -3.934  -6.576  1.00  3.73           N  
ATOM    431  H   HIS A  30      12.127  -0.853  -6.587  1.00  3.73           H  
ATOM    432  HA  HIS A  30      12.472  -3.225  -8.388  1.00  3.73           H  
ATOM    433 1HB  HIS A  30      10.286  -1.134  -8.693  1.00  3.73           H  
ATOM    434 2HB  HIS A  30      10.604  -2.459  -9.770  1.00  3.73           H  
ATOM    435  HD1 HIS A  30       9.942  -4.892  -8.967  1.00  3.73           H  
ATOM    436  HD2 HIS A  30       8.674  -1.887  -6.306  1.00  3.73           H  
ATOM    437  HE1 HIS A  30       8.313  -5.940  -7.477  1.00  3.73           H  
ATOM    438  N   THR A  31      13.498  -1.711 -10.165  1.00  4.28           N  
ATOM    439  CA  THR A  31      14.302  -0.820 -10.995  1.00  4.28           C  
ATOM    440  C   THR A  31      13.614  -0.439 -12.302  1.00  4.28           C  
ATOM    441  O   THR A  31      13.942   0.584 -12.897  1.00  4.28           O  
ATOM    442  CB  THR A  31      15.669  -1.458 -11.276  1.00  4.28           C  
ATOM    443  OG1 THR A  31      15.487  -2.709 -11.959  1.00  4.28           O  
ATOM    444  CG2 THR A  31      16.417  -1.683  -9.984  1.00  4.28           C  
ATOM    445  H   THR A  31      13.341  -2.670 -10.440  1.00  4.28           H  
ATOM    446  HA  THR A  31      14.471   0.104 -10.450  1.00  4.28           H  
ATOM    447  HB  THR A  31      16.248  -0.795 -11.896  1.00  4.28           H  
ATOM    448  HG1 THR A  31      16.342  -3.139 -12.086  1.00  4.28           H  
ATOM    449 1HG2 THR A  31      17.390  -2.125 -10.197  1.00  4.28           H  
ATOM    450 2HG2 THR A  31      16.555  -0.736  -9.487  1.00  4.28           H  
ATOM    451 3HG2 THR A  31      15.850  -2.350  -9.339  1.00  4.28           H  
ATOM    452  N   VAL A  32      12.652  -1.262 -12.733  1.00  4.77           N  
ATOM    453  CA  VAL A  32      11.839  -1.130 -13.961  1.00  4.77           C  
ATOM    454  C   VAL A  32      12.592  -0.666 -15.241  1.00  4.77           C  
ATOM    455  O   VAL A  32      12.671  -1.396 -16.226  1.00  4.77           O  
ATOM    456  CB  VAL A  32      10.676  -0.162 -13.686  1.00  4.77           C  
ATOM    457  CG1 VAL A  32       9.834   0.006 -14.944  1.00  4.77           C  
ATOM    458  CG2 VAL A  32       9.853  -0.677 -12.508  1.00  4.77           C  
ATOM    459  H   VAL A  32      12.472  -2.065 -12.159  1.00  4.77           H  
ATOM    460  HA  VAL A  32      11.411  -2.113 -14.170  1.00  4.77           H  
ATOM    461  HB  VAL A  32      11.081   0.820 -13.441  1.00  4.77           H  
ATOM    462 1HG1 VAL A  32       9.027   0.712 -14.752  1.00  4.77           H  
ATOM    463 2HG1 VAL A  32      10.443   0.368 -15.750  1.00  4.77           H  
ATOM    464 3HG1 VAL A  32       9.414  -0.955 -15.227  1.00  4.77           H  
ATOM    465 1HG2 VAL A  32       9.040   0.018 -12.302  1.00  4.77           H  
ATOM    466 2HG2 VAL A  32       9.443  -1.656 -12.752  1.00  4.77           H  
ATOM    467 3HG2 VAL A  32      10.490  -0.758 -11.628  1.00  4.77           H  
ATOM    468  N   TYR A  33      13.108   0.560 -15.210  1.00  5.00           N  
ATOM    469  CA  TYR A  33      13.851   1.215 -16.280  1.00  5.00           C  
ATOM    470  C   TYR A  33      15.315   1.395 -15.879  1.00  5.00           C  
ATOM    471  O   TYR A  33      15.962   2.357 -16.288  1.00  5.00           O  
ATOM    472  CB  TYR A  33      13.254   2.587 -16.600  1.00  5.00           C  
ATOM    473  CG  TYR A  33      11.825   2.549 -17.056  1.00  5.00           C  
ATOM    474  CD1 TYR A  33      10.832   3.139 -16.282  1.00  5.00           C  
ATOM    475  CD2 TYR A  33      11.496   1.910 -18.236  1.00  5.00           C  
ATOM    476  CE1 TYR A  33       9.516   3.093 -16.700  1.00  5.00           C  
ATOM    477  CE2 TYR A  33      10.183   1.862 -18.653  1.00  5.00           C  
ATOM    478  CZ  TYR A  33       9.195   2.450 -17.891  1.00  5.00           C  
ATOM    479  OH  TYR A  33       7.886   2.398 -18.309  1.00  5.00           O  
ATOM    480  H   TYR A  33      13.015   1.062 -14.341  1.00  5.00           H  
ATOM    481  HA  TYR A  33      13.819   0.587 -17.169  1.00  5.00           H  
ATOM    482 1HB  TYR A  33      13.313   3.219 -15.711  1.00  5.00           H  
ATOM    483 2HB  TYR A  33      13.847   3.063 -17.379  1.00  5.00           H  
ATOM    484  HD1 TYR A  33      11.091   3.637 -15.347  1.00  5.00           H  
ATOM    485  HD2 TYR A  33      12.276   1.443 -18.837  1.00  5.00           H  
ATOM    486  HE1 TYR A  33       8.735   3.555 -16.097  1.00  5.00           H  
ATOM    487  HE2 TYR A  33       9.927   1.358 -19.584  1.00  5.00           H  
ATOM    488  HH  TYR A  33       7.836   1.919 -19.140  1.00  5.00           H  
ATOM    489  N   ALA A  34      15.817   0.490 -15.038  1.00  4.86           N  
ATOM    490  CA  ALA A  34      17.180   0.520 -14.481  1.00  4.86           C  
ATOM    491  C   ALA A  34      17.412   1.768 -13.616  1.00  4.86           C  
ATOM    492  O   ALA A  34      18.510   2.327 -13.589  1.00  4.86           O  
ATOM    493  CB  ALA A  34      18.224   0.464 -15.590  1.00  4.86           C  
ATOM    494  H   ALA A  34      15.200  -0.260 -14.756  1.00  4.86           H  
ATOM    495  HA  ALA A  34      17.301  -0.359 -13.852  1.00  4.86           H  
ATOM    496 1HB  ALA A  34      19.218   0.449 -15.143  1.00  4.86           H  
ATOM    497 2HB  ALA A  34      18.079  -0.440 -16.178  1.00  4.86           H  
ATOM    498 3HB  ALA A  34      18.146   1.329 -16.239  1.00  4.86           H  
ATOM    499  N   ASN A  35      16.367   2.163 -12.887  1.00  4.39           N  
ATOM    500  CA  ASN A  35      16.345   3.299 -11.972  1.00  4.39           C  
ATOM    501  C   ASN A  35      15.634   2.917 -10.674  1.00  4.39           C  
ATOM    502  O   ASN A  35      14.406   2.900 -10.590  1.00  4.39           O  
ATOM    503  CB  ASN A  35      15.714   4.511 -12.638  1.00  4.39           C  
ATOM    504  CG  ASN A  35      16.609   5.172 -13.700  1.00  4.39           C  
ATOM    505  OD1 ASN A  35      17.416   6.035 -13.323  1.00  4.39           O  
ATOM    506  ND2 ASN A  35      16.523   4.801 -14.953  1.00  4.39           N  
ATOM    507  H   ASN A  35      15.510   1.622 -12.965  1.00  4.39           H  
ATOM    508  HA  ASN A  35      17.373   3.554 -11.713  1.00  4.39           H  
ATOM    509 1HB  ASN A  35      14.772   4.217 -13.105  1.00  4.39           H  
ATOM    510 2HB  ASN A  35      15.488   5.249 -11.877  1.00  4.39           H  
ATOM    511 1HD2 ASN A  35      17.118   5.221 -15.635  1.00  4.39           H  
ATOM    512 2HD2 ASN A  35      15.908   4.060 -15.253  1.00  4.39           H  
ATOM    513  N   LEU A  36      16.436   2.560  -9.683  1.00  3.77           N  
ATOM    514  CA  LEU A  36      15.977   2.023  -8.406  1.00  3.77           C  
ATOM    515  C   LEU A  36      15.096   2.956  -7.579  1.00  3.77           C  
ATOM    516  O   LEU A  36      15.503   4.067  -7.230  1.00  3.77           O  
ATOM    517  CB  LEU A  36      17.240   1.662  -7.610  1.00  3.77           C  
ATOM    518  CG  LEU A  36      17.115   1.001  -6.256  1.00  3.77           C  
ATOM    519  CD1 LEU A  36      16.500  -0.379  -6.401  1.00  3.77           C  
ATOM    520  CD2 LEU A  36      18.535   0.924  -5.678  1.00  3.77           C  
ATOM    521  H   LEU A  36      17.431   2.637  -9.836  1.00  3.77           H  
ATOM    522  HA  LEU A  36      15.406   1.121  -8.600  1.00  3.77           H  
ATOM    523 1HB  LEU A  36      17.844   1.001  -8.226  1.00  3.77           H  
ATOM    524 2HB  LEU A  36      17.808   2.579  -7.458  1.00  3.77           H  
ATOM    525  HG  LEU A  36      16.471   1.591  -5.597  1.00  3.77           H  
ATOM    526 1HD1 LEU A  36      16.440  -0.850  -5.426  1.00  3.77           H  
ATOM    527 2HD1 LEU A  36      15.499  -0.291  -6.830  1.00  3.77           H  
ATOM    528 3HD1 LEU A  36      17.120  -0.987  -7.053  1.00  3.77           H  
ATOM    529 1HD2 LEU A  36      18.543   0.466  -4.716  1.00  3.77           H  
ATOM    530 2HD2 LEU A  36      19.162   0.338  -6.351  1.00  3.77           H  
ATOM    531 3HD2 LEU A  36      18.941   1.931  -5.590  1.00  3.77           H  
ATOM    532  N   HIS A  37      13.910   2.448  -7.226  1.00  3.18           N  
ATOM    533  CA  HIS A  37      12.932   3.152  -6.393  1.00  3.18           C  
ATOM    534  C   HIS A  37      12.323   2.236  -5.328  1.00  3.18           C  
ATOM    535  O   HIS A  37      12.144   1.036  -5.542  1.00  3.18           O  
ATOM    536  CB  HIS A  37      11.796   3.767  -7.234  1.00  3.18           C  
ATOM    537  CG  HIS A  37      12.191   4.913  -8.136  1.00  3.18           C  
ATOM    538  ND1 HIS A  37      12.814   4.739  -9.355  1.00  3.18           N  
ATOM    539  CD2 HIS A  37      12.038   6.248  -7.979  1.00  3.18           C  
ATOM    540  CE1 HIS A  37      13.027   5.918  -9.907  1.00  3.18           C  
ATOM    541  NE2 HIS A  37      12.565   6.851  -9.099  1.00  3.18           N  
ATOM    542  H   HIS A  37      13.664   1.532  -7.598  1.00  3.18           H  
ATOM    543  HA  HIS A  37      13.428   3.967  -5.872  1.00  3.18           H  
ATOM    544 1HB  HIS A  37      11.376   2.997  -7.870  1.00  3.18           H  
ATOM    545 2HB  HIS A  37      10.999   4.114  -6.570  1.00  3.18           H  
ATOM    546  HD1 HIS A  37      13.106   3.872  -9.790  1.00  3.18           H  
ATOM    547  HD2 HIS A  37      11.600   6.853  -7.178  1.00  3.18           H  
ATOM    548  HE1 HIS A  37      13.507   5.990 -10.877  1.00  3.18           H  
ATOM    549  N   CYS A  38      12.017   2.834  -4.175  1.00  2.76           N  
ATOM    550  CA  CYS A  38      11.411   2.163  -3.016  1.00  2.76           C  
ATOM    551  C   CYS A  38       9.949   2.434  -2.760  1.00  2.76           C  
ATOM    552  O   CYS A  38       9.578   3.576  -2.532  1.00  2.76           O  
ATOM    553  CB  CYS A  38      12.117   2.634  -1.745  1.00  2.76           C  
ATOM    554  SG  CYS A  38      11.413   1.985  -0.171  1.00  2.76           S  
ATOM    555  H   CYS A  38      12.202   3.823  -4.099  1.00  2.76           H  
ATOM    556  HA  CYS A  38      11.533   1.088  -3.143  1.00  2.76           H  
ATOM    557 1HB  CYS A  38      13.166   2.341  -1.787  1.00  2.76           H  
ATOM    558 2HB  CYS A  38      12.077   3.720  -1.702  1.00  2.76           H  
ATOM    559  N   TRP A  39       9.122   1.398  -2.737  1.00  2.55           N  
ATOM    560  CA  TRP A  39       7.734   1.569  -2.330  1.00  2.55           C  
ATOM    561  C   TRP A  39       7.622   1.217  -0.845  1.00  2.55           C  
ATOM    562  O   TRP A  39       7.823   0.053  -0.511  1.00  2.55           O  
ATOM    563  CB  TRP A  39       6.846   0.637  -3.150  1.00  2.55           C  
ATOM    564  CG  TRP A  39       6.593   1.087  -4.558  1.00  2.55           C  
ATOM    565  CD1 TRP A  39       5.419   1.606  -5.015  1.00  2.55           C  
ATOM    566  CD2 TRP A  39       7.512   1.136  -5.685  1.00  2.55           C  
ATOM    567  NE1 TRP A  39       5.528   1.934  -6.344  1.00  2.55           N  
ATOM    568  CE2 TRP A  39       6.800   1.661  -6.768  1.00  2.55           C  
ATOM    569  CE3 TRP A  39       8.850   0.796  -5.858  1.00  2.55           C  
ATOM    570  CZ2 TRP A  39       7.382   1.839  -8.011  1.00  2.55           C  
ATOM    571  CZ3 TRP A  39       9.423   0.976  -7.104  1.00  2.55           C  
ATOM    572  CH2 TRP A  39       8.714   1.481  -8.151  1.00  2.55           C  
ATOM    573  H   TRP A  39       9.463   0.466  -2.977  1.00  2.55           H  
ATOM    574  HA  TRP A  39       7.427   2.588  -2.512  1.00  2.55           H  
ATOM    575 1HB  TRP A  39       7.302  -0.355  -3.187  1.00  2.55           H  
ATOM    576 2HB  TRP A  39       5.893   0.538  -2.650  1.00  2.55           H  
ATOM    577  HD1 TRP A  39       4.523   1.731  -4.416  1.00  2.55           H  
ATOM    578  HE1 TRP A  39       4.794   2.327  -6.918  1.00  2.55           H  
ATOM    579  HE3 TRP A  39       9.437   0.391  -5.041  1.00  2.55           H  
ATOM    580  HZ2 TRP A  39       6.827   2.247  -8.857  1.00  2.55           H  
ATOM    581  HZ3 TRP A  39      10.465   0.701  -7.233  1.00  2.55           H  
ATOM    582  HH2 TRP A  39       9.207   1.607  -9.116  1.00  2.55           H  
ATOM    583  N   PRO A  40       7.303   2.147   0.073  1.00  2.56           N  
ATOM    584  CA  PRO A  40       7.193   1.871   1.498  1.00  2.56           C  
ATOM    585  C   PRO A  40       6.202   0.743   1.688  1.00  2.56           C  
ATOM    586  O   PRO A  40       5.179   0.709   1.006  1.00  2.56           O  
ATOM    587  CB  PRO A  40       6.716   3.210   2.065  1.00  2.56           C  
ATOM    588  CG  PRO A  40       7.261   4.228   1.078  1.00  2.56           C  
ATOM    589  CD  PRO A  40       7.133   3.566  -0.279  1.00  2.56           C  
ATOM    590  HA  PRO A  40       8.181   1.600   1.900  1.00  2.56           H  
ATOM    591 1HB  PRO A  40       5.616   3.227   2.138  1.00  2.56           H  
ATOM    592 2HB  PRO A  40       7.105   3.354   3.085  1.00  2.56           H  
ATOM    593 1HG  PRO A  40       6.728   5.172   1.149  1.00  2.56           H  
ATOM    594 2HG  PRO A  40       8.315   4.450   1.320  1.00  2.56           H  
ATOM    595 1HD  PRO A  40       6.151   3.754  -0.738  1.00  2.56           H  
ATOM    596 2HD  PRO A  40       7.952   3.939  -0.879  1.00  2.56           H  
ATOM    597  N   ALA A  41       6.492  -0.178   2.598  1.00  2.76           N  
ATOM    598  CA  ALA A  41       5.612  -1.321   2.775  1.00  2.76           C  
ATOM    599  C   ALA A  41       4.636  -1.189   3.929  1.00  2.76           C  
ATOM    600  O   ALA A  41       5.021  -1.159   5.102  1.00  2.76           O  
ATOM    601  CB  ALA A  41       6.433  -2.599   2.941  1.00  2.76           C  
ATOM    602  H   ALA A  41       7.354  -0.100   3.134  1.00  2.76           H  
ATOM    603  HA  ALA A  41       5.019  -1.380   1.884  1.00  2.76           H  
ATOM    604 1HB  ALA A  41       5.783  -3.441   3.003  1.00  2.76           H  
ATOM    605 2HB  ALA A  41       7.071  -2.735   2.098  1.00  2.76           H  
ATOM    606 3HB  ALA A  41       7.036  -2.532   3.845  1.00  2.76           H  
ATOM    607  N   ASP A  42       3.348  -1.238   3.586  1.00  3.12           N  
ATOM    608  CA  ASP A  42       2.257  -1.102   4.546  1.00  3.12           C  
ATOM    609  C   ASP A  42       2.020  -2.381   5.334  1.00  3.12           C  
ATOM    610  O   ASP A  42       1.498  -3.375   4.798  1.00  3.12           O  
ATOM    611  CB  ASP A  42       0.965  -0.681   3.835  1.00  3.12           C  
ATOM    612  CG  ASP A  42      -0.254  -0.423   4.786  1.00  3.12           C  
ATOM    613  OD1 ASP A  42      -0.231  -0.828   5.954  1.00  3.12           O  
ATOM    614  OD2 ASP A  42      -1.196   0.172   4.324  1.00  3.12           O  
ATOM    615  H   ASP A  42       3.120  -1.301   2.602  1.00  3.12           H  
ATOM    616  HA  ASP A  42       2.527  -0.315   5.252  1.00  3.12           H  
ATOM    617 1HB  ASP A  42       1.154   0.230   3.264  1.00  3.12           H  
ATOM    618 2HB  ASP A  42       0.684  -1.456   3.120  1.00  3.12           H  
ATOM    619  N   ALA A  43       2.379  -2.303   6.626  1.00  3.59           N  
ATOM    620  CA  ALA A  43       2.362  -3.383   7.621  1.00  3.59           C  
ATOM    621  C   ALA A  43       0.981  -3.956   7.835  1.00  3.59           C  
ATOM    622  O   ALA A  43       0.841  -5.047   8.394  1.00  3.59           O  
ATOM    623  CB  ALA A  43       2.914  -2.880   8.939  1.00  3.59           C  
ATOM    624  H   ALA A  43       2.749  -1.411   6.926  1.00  3.59           H  
ATOM    625  HA  ALA A  43       2.988  -4.186   7.267  1.00  3.59           H  
ATOM    626 1HB  ALA A  43       2.929  -3.698   9.660  1.00  3.59           H  
ATOM    627 2HB  ALA A  43       3.929  -2.511   8.785  1.00  3.59           H  
ATOM    628 3HB  ALA A  43       2.285  -2.075   9.313  1.00  3.59           H  
ATOM    629  N   THR A  44      -0.049  -3.234   7.422  1.00  4.05           N  
ATOM    630  CA  THR A  44      -1.398  -3.727   7.555  1.00  4.05           C  
ATOM    631  C   THR A  44      -1.522  -5.061   6.825  1.00  4.05           C  
ATOM    632  O   THR A  44      -2.250  -5.951   7.267  1.00  4.05           O  
ATOM    633  CB  THR A  44      -2.421  -2.761   6.943  1.00  4.05           C  
ATOM    634  OG1 THR A  44      -2.327  -1.487   7.579  1.00  4.05           O  
ATOM    635  CG2 THR A  44      -3.822  -3.322   7.119  1.00  4.05           C  
ATOM    636  H   THR A  44       0.095  -2.326   6.958  1.00  4.05           H  
ATOM    637  HA  THR A  44      -1.621  -3.881   8.611  1.00  4.05           H  
ATOM    638  HB  THR A  44      -2.214  -2.639   5.878  1.00  4.05           H  
ATOM    639  HG1 THR A  44      -1.572  -1.010   7.144  1.00  4.05           H  
ATOM    640 1HG2 THR A  44      -4.545  -2.638   6.676  1.00  4.05           H  
ATOM    641 2HG2 THR A  44      -3.885  -4.289   6.627  1.00  4.05           H  
ATOM    642 3HG2 THR A  44      -4.034  -3.441   8.179  1.00  4.05           H  
ATOM    643  N   LYS A  45      -0.889  -5.152   5.643  1.00  4.41           N  
ATOM    644  CA  LYS A  45      -1.016  -6.345   4.814  1.00  4.41           C  
ATOM    645  C   LYS A  45       0.293  -7.061   4.451  1.00  4.41           C  
ATOM    646  O   LYS A  45       0.333  -8.292   4.449  1.00  4.41           O  
ATOM    647  CB  LYS A  45      -1.715  -5.984   3.494  1.00  4.41           C  
ATOM    648  CG  LYS A  45      -3.142  -5.404   3.619  1.00  4.41           C  
ATOM    649  CD  LYS A  45      -4.128  -6.418   4.195  1.00  4.41           C  
ATOM    650  CE  LYS A  45      -5.556  -5.865   4.209  1.00  4.41           C  
ATOM    651  NZ  LYS A  45      -6.534  -6.844   4.778  1.00  4.41           N  
ATOM    652  H   LYS A  45      -0.269  -4.397   5.351  1.00  4.41           H  
ATOM    653  HA  LYS A  45      -1.633  -7.063   5.352  1.00  4.41           H  
ATOM    654 1HB  LYS A  45      -1.105  -5.254   2.958  1.00  4.41           H  
ATOM    655 2HB  LYS A  45      -1.767  -6.875   2.864  1.00  4.41           H  
ATOM    656 1HG  LYS A  45      -3.120  -4.524   4.257  1.00  4.41           H  
ATOM    657 2HG  LYS A  45      -3.493  -5.100   2.634  1.00  4.41           H  
ATOM    658 1HD  LYS A  45      -4.102  -7.330   3.598  1.00  4.41           H  
ATOM    659 2HD  LYS A  45      -3.837  -6.667   5.217  1.00  4.41           H  
ATOM    660 1HE  LYS A  45      -5.578  -4.957   4.809  1.00  4.41           H  
ATOM    661 2HE  LYS A  45      -5.853  -5.622   3.190  1.00  4.41           H  
ATOM    662 1HZ  LYS A  45      -7.460  -6.440   4.770  1.00  4.41           H  
ATOM    663 2HZ  LYS A  45      -6.530  -7.688   4.222  1.00  4.41           H  
ATOM    664 3HZ  LYS A  45      -6.271  -7.066   5.729  1.00  4.41           H  
ATOM    665  N   HIS A  46       1.351  -6.296   4.128  1.00  4.60           N  
ATOM    666  CA  HIS A  46       2.556  -6.864   3.490  1.00  4.60           C  
ATOM    667  C   HIS A  46       2.180  -8.046   2.557  1.00  4.60           C  
ATOM    668  O   HIS A  46       1.122  -8.001   1.918  1.00  4.60           O  
ATOM    669  CB  HIS A  46       3.644  -7.253   4.525  1.00  4.60           C  
ATOM    670  CG  HIS A  46       4.345  -6.076   5.166  1.00  4.60           C  
ATOM    671  ND1 HIS A  46       5.199  -6.208   6.248  1.00  4.60           N  
ATOM    672  CD2 HIS A  46       4.336  -4.772   4.856  1.00  4.60           C  
ATOM    673  CE1 HIS A  46       5.676  -5.009   6.580  1.00  4.60           C  
ATOM    674  NE2 HIS A  46       5.167  -4.118   5.754  1.00  4.60           N  
ATOM    675  H   HIS A  46       1.304  -5.288   4.271  1.00  4.60           H  
ATOM    676  HA  HIS A  46       2.993  -6.094   2.869  1.00  4.60           H  
ATOM    677 1HB  HIS A  46       3.189  -7.853   5.315  1.00  4.60           H  
ATOM    678 2HB  HIS A  46       4.414  -7.851   4.071  1.00  4.60           H  
ATOM    679  HD2 HIS A  46       3.771  -4.314   4.046  1.00  4.60           H  
ATOM    680  HE1 HIS A  46       6.362  -4.799   7.398  1.00  4.60           H  
ATOM    681  HE2 HIS A  46       5.332  -3.091   5.765  1.00  4.60           H  
ATOM    682  N   ASP A  47       3.104  -9.000   2.332  1.00  4.67           N  
ATOM    683  CA  ASP A  47       2.889 -10.268   1.588  1.00  4.67           C  
ATOM    684  C   ASP A  47       2.102 -10.237   0.260  1.00  4.67           C  
ATOM    685  O   ASP A  47       1.673 -11.283  -0.234  1.00  4.67           O  
ATOM    686  CB  ASP A  47       2.226 -11.288   2.509  1.00  4.67           C  
ATOM    687  CG  ASP A  47       3.148 -11.755   3.647  1.00  4.67           C  
ATOM    688  OD1 ASP A  47       4.331 -11.508   3.562  1.00  4.67           O  
ATOM    689  OD2 ASP A  47       2.667 -12.363   4.573  1.00  4.67           O  
ATOM    690  H   ASP A  47       3.992  -8.913   2.797  1.00  4.67           H  
ATOM    691  HA  ASP A  47       3.881 -10.654   1.352  1.00  4.67           H  
ATOM    692 1HB  ASP A  47       1.324 -10.843   2.949  1.00  4.67           H  
ATOM    693 2HB  ASP A  47       1.912 -12.152   1.928  1.00  4.67           H  
ATOM    694  N   THR A  48       1.938  -9.067  -0.312  1.00  4.73           N  
ATOM    695  CA  THR A  48       1.220  -8.837  -1.550  1.00  4.73           C  
ATOM    696  C   THR A  48       2.074  -8.078  -2.558  1.00  4.73           C  
ATOM    697  O   THR A  48       1.560  -7.355  -3.416  1.00  4.73           O  
ATOM    698  CB  THR A  48      -0.098  -8.104  -1.224  1.00  4.73           C  
ATOM    699  OG1 THR A  48       0.201  -6.913  -0.478  1.00  4.73           O  
ATOM    700  CG2 THR A  48      -1.053  -8.993  -0.403  1.00  4.73           C  
ATOM    701  H   THR A  48       2.300  -8.260   0.176  1.00  4.73           H  
ATOM    702  HA  THR A  48       0.972  -9.804  -1.988  1.00  4.73           H  
ATOM    703  HB  THR A  48      -0.586  -7.824  -2.156  1.00  4.73           H  
ATOM    704  HG1 THR A  48       0.549  -7.188   0.422  1.00  4.73           H  
ATOM    705 1HG2 THR A  48      -1.971  -8.445  -0.195  1.00  4.73           H  
ATOM    706 2HG2 THR A  48      -1.287  -9.893  -0.970  1.00  4.73           H  
ATOM    707 3HG2 THR A  48      -0.588  -9.273   0.537  1.00  4.73           H  
ATOM    708  N   TRP A  49       3.383  -8.178  -2.387  1.00  4.89           N  
ATOM    709  CA  TRP A  49       4.343  -7.464  -3.204  1.00  4.89           C  
ATOM    710  C   TRP A  49       4.611  -8.258  -4.486  1.00  4.89           C  
ATOM    711  O   TRP A  49       5.088  -9.386  -4.394  1.00  4.89           O  
ATOM    712  CB  TRP A  49       5.556  -7.256  -2.349  1.00  4.89           C  
ATOM    713  CG  TRP A  49       5.199  -6.443  -1.284  1.00  4.89           C  
ATOM    714  CD1 TRP A  49       4.898  -6.837  -0.033  1.00  4.89           C  
ATOM    715  CD2 TRP A  49       5.064  -5.040  -1.308  1.00  4.89           C  
ATOM    716  NE1 TRP A  49       4.568  -5.762   0.712  1.00  4.89           N  
ATOM    717  CE2 TRP A  49       4.657  -4.662  -0.048  1.00  4.89           C  
ATOM    718  CE3 TRP A  49       5.256  -4.074  -2.288  1.00  4.89           C  
ATOM    719  CZ2 TRP A  49       4.426  -3.398   0.264  1.00  4.89           C  
ATOM    720  CZ3 TRP A  49       5.050  -2.761  -1.955  1.00  4.89           C  
ATOM    721  CH2 TRP A  49       4.643  -2.436  -0.706  1.00  4.89           C  
ATOM    722  H   TRP A  49       3.738  -8.836  -1.696  1.00  4.89           H  
ATOM    723  HA  TRP A  49       3.919  -6.493  -3.420  1.00  4.89           H  
ATOM    724 1HB  TRP A  49       5.959  -8.175  -1.999  1.00  4.89           H  
ATOM    725 2HB  TRP A  49       6.292  -6.725  -2.879  1.00  4.89           H  
ATOM    726  HD1 TRP A  49       4.911  -7.870   0.316  1.00  4.89           H  
ATOM    727  HE1 TRP A  49       4.310  -5.758   1.674  1.00  4.89           H  
ATOM    728  HE3 TRP A  49       5.585  -4.350  -3.287  1.00  4.89           H  
ATOM    729  HZ2 TRP A  49       4.093  -3.142   1.250  1.00  4.89           H  
ATOM    730  HZ3 TRP A  49       5.218  -1.995  -2.714  1.00  4.89           H  
ATOM    731  HH2 TRP A  49       4.490  -1.396  -0.461  1.00  4.89           H  
ATOM    732  N   PRO A  50       4.475  -7.656  -5.677  1.00  5.20           N  
ATOM    733  CA  PRO A  50       4.500  -8.322  -6.971  1.00  5.20           C  
ATOM    734  C   PRO A  50       5.812  -8.958  -7.383  1.00  5.20           C  
ATOM    735  O   PRO A  50       6.900  -8.474  -7.072  1.00  5.20           O  
ATOM    736  CB  PRO A  50       4.165  -7.175  -7.931  1.00  5.20           C  
ATOM    737  CG  PRO A  50       4.593  -5.915  -7.207  1.00  5.20           C  
ATOM    738  CD  PRO A  50       4.341  -6.196  -5.750  1.00  5.20           C  
ATOM    739  HA  PRO A  50       3.698  -9.077  -6.991  1.00  5.20           H  
ATOM    740 1HB  PRO A  50       4.705  -7.326  -8.883  1.00  5.20           H  
ATOM    741 2HB  PRO A  50       3.093  -7.189  -8.169  1.00  5.20           H  
ATOM    742 1HG  PRO A  50       5.652  -5.703  -7.412  1.00  5.20           H  
ATOM    743 2HG  PRO A  50       4.022  -5.050  -7.576  1.00  5.20           H  
ATOM    744 1HD  PRO A  50       5.120  -5.697  -5.155  1.00  5.20           H  
ATOM    745 2HD  PRO A  50       3.318  -5.880  -5.473  1.00  5.20           H  
ATOM    746  N   ARG A  51       5.663 -10.025  -8.149  1.00  5.64           N  
ATOM    747  CA  ARG A  51       6.726 -10.802  -8.767  1.00  5.64           C  
ATOM    748  C   ARG A  51       6.664 -10.612 -10.281  1.00  5.64           C  
ATOM    749  O   ARG A  51       5.580 -10.532 -10.859  1.00  5.64           O  
ATOM    750  CB  ARG A  51       6.590 -12.273  -8.402  1.00  5.64           C  
ATOM    751  CG  ARG A  51       7.649 -13.188  -8.962  1.00  5.64           C  
ATOM    752  CD  ARG A  51       7.520 -14.561  -8.402  1.00  5.64           C  
ATOM    753  NE  ARG A  51       8.545 -15.457  -8.924  1.00  5.64           N  
ATOM    754  CZ  ARG A  51       8.677 -16.751  -8.577  1.00  5.64           C  
ATOM    755  NH1 ARG A  51       7.847 -17.286  -7.710  1.00  5.64           N  
ATOM    756  NH2 ARG A  51       9.641 -17.484  -9.108  1.00  5.64           N  
ATOM    757  H   ARG A  51       4.714 -10.337  -8.326  1.00  5.64           H  
ATOM    758  HA  ARG A  51       7.688 -10.438  -8.402  1.00  5.64           H  
ATOM    759 1HB  ARG A  51       6.642 -12.380  -7.325  1.00  5.64           H  
ATOM    760 2HB  ARG A  51       5.614 -12.646  -8.723  1.00  5.64           H  
ATOM    761 1HG  ARG A  51       7.536 -13.252 -10.048  1.00  5.64           H  
ATOM    762 2HG  ARG A  51       8.637 -12.799  -8.715  1.00  5.64           H  
ATOM    763 1HD  ARG A  51       7.611 -14.526  -7.313  1.00  5.64           H  
ATOM    764 2HD  ARG A  51       6.539 -14.969  -8.667  1.00  5.64           H  
ATOM    765  HE  ARG A  51       9.203 -15.080  -9.594  1.00  5.64           H  
ATOM    766 1HH1 ARG A  51       7.103 -16.724  -7.305  1.00  5.64           H  
ATOM    767 2HH1 ARG A  51       7.941 -18.256  -7.447  1.00  5.64           H  
ATOM    768 1HH2 ARG A  51      10.279 -17.072  -9.776  1.00  5.64           H  
ATOM    769 2HH2 ARG A  51       9.739 -18.454  -8.849  1.00  5.64           H  
ATOM    770  N   ASN A  52       7.810 -10.542 -10.947  1.00  6.15           N  
ATOM    771  CA  ASN A  52       7.816 -10.296 -12.394  1.00  6.15           C  
ATOM    772  C   ASN A  52       7.463 -11.516 -13.258  1.00  6.15           C  
ATOM    773  O   ASN A  52       8.304 -12.044 -13.988  1.00  6.15           O  
ATOM    774  CB  ASN A  52       9.163  -9.752 -12.810  1.00  6.15           C  
ATOM    775  CG  ASN A  52       9.440  -8.399 -12.222  1.00  6.15           C  
ATOM    776  OD1 ASN A  52       8.558  -7.535 -12.160  1.00  6.15           O  
ATOM    777  ND2 ASN A  52      10.656  -8.197 -11.783  1.00  6.15           N  
ATOM    778  H   ASN A  52       8.686 -10.627 -10.452  1.00  6.15           H  
ATOM    779  HA  ASN A  52       7.062  -9.534 -12.606  1.00  6.15           H  
ATOM    780 1HB  ASN A  52       9.949 -10.443 -12.500  1.00  6.15           H  
ATOM    781 2HB  ASN A  52       9.204  -9.678 -13.897  1.00  6.15           H  
ATOM    782 1HD2 ASN A  52      10.902  -7.317 -11.381  1.00  6.15           H  
ATOM    783 2HD2 ASN A  52      11.340  -8.923 -11.853  1.00  6.15           H  
ATOM    784  N   SER A  53       6.209 -11.942 -13.164  1.00  6.61           N  
ATOM    785  CA  SER A  53       5.685 -13.093 -13.902  1.00  6.61           C  
ATOM    786  C   SER A  53       4.158 -13.099 -13.923  1.00  6.61           C  
ATOM    787  O   SER A  53       3.540 -12.634 -12.974  1.00  6.61           O  
ATOM    788  CB  SER A  53       6.127 -14.395 -13.254  1.00  6.61           C  
ATOM    789  OG  SER A  53       5.580 -15.512 -13.939  1.00  6.61           O  
ATOM    790  H   SER A  53       5.613 -11.429 -12.514  1.00  6.61           H  
ATOM    791  HA  SER A  53       6.090 -13.043 -14.907  1.00  6.61           H  
ATOM    792 1HB  SER A  53       7.213 -14.462 -13.243  1.00  6.61           H  
ATOM    793 2HB  SER A  53       5.786 -14.406 -12.214  1.00  6.61           H  
ATOM    794  HG  SER A  53       5.615 -16.235 -13.315  1.00  6.61           H  
ATOM    795  N   PRO A  54       3.505 -13.609 -14.993  1.00  6.86           N  
ATOM    796  CA  PRO A  54       2.081 -13.914 -15.029  1.00  6.86           C  
ATOM    797  C   PRO A  54       1.695 -14.776 -13.822  1.00  6.86           C  
ATOM    798  O   PRO A  54       0.605 -14.643 -13.258  1.00  6.86           O  
ATOM    799  CB  PRO A  54       1.950 -14.672 -16.353  1.00  6.86           C  
ATOM    800  CG  PRO A  54       3.040 -14.082 -17.224  1.00  6.86           C  
ATOM    801  CD  PRO A  54       4.204 -13.836 -16.280  1.00  6.86           C  
ATOM    802  HA  PRO A  54       1.508 -12.977 -15.040  1.00  6.86           H  
ATOM    803 1HB  PRO A  54       2.072 -15.753 -16.183  1.00  6.86           H  
ATOM    804 2HB  PRO A  54       0.942 -14.526 -16.769  1.00  6.86           H  
ATOM    805 1HG  PRO A  54       3.294 -14.780 -18.036  1.00  6.86           H  
ATOM    806 2HG  PRO A  54       2.682 -13.157 -17.701  1.00  6.86           H  
ATOM    807 1HD  PRO A  54       4.859 -14.717 -16.230  1.00  6.86           H  
ATOM    808 2HD  PRO A  54       4.732 -12.932 -16.609  1.00  6.86           H  
ATOM    809  N   SER A  55       2.623 -15.633 -13.372  1.00  6.86           N  
ATOM    810  CA  SER A  55       2.391 -16.486 -12.212  1.00  6.86           C  
ATOM    811  C   SER A  55       2.777 -15.662 -10.998  1.00  6.86           C  
ATOM    812  O   SER A  55       3.765 -15.945 -10.317  1.00  6.86           O  
ATOM    813  CB  SER A  55       3.204 -17.768 -12.281  1.00  6.86           C  
ATOM    814  OG  SER A  55       4.581 -17.511 -12.393  1.00  6.86           O  
ATOM    815  H   SER A  55       3.534 -15.685 -13.819  1.00  6.86           H  
ATOM    816  HA  SER A  55       1.332 -16.733 -12.147  1.00  6.86           H  
ATOM    817 1HB  SER A  55       3.012 -18.366 -11.389  1.00  6.86           H  
ATOM    818 2HB  SER A  55       2.874 -18.349 -13.139  1.00  6.86           H  
ATOM    819  HG  SER A  55       4.662 -16.858 -13.081  1.00  6.86           H  
ATOM    820  N   ASN A  56       2.024 -14.599 -10.759  1.00  6.60           N  
ATOM    821  CA  ASN A  56       2.415 -13.581  -9.793  1.00  6.60           C  
ATOM    822  C   ASN A  56       2.263 -13.960  -8.328  1.00  6.60           C  
ATOM    823  O   ASN A  56       1.545 -13.313  -7.561  1.00  6.60           O  
ATOM    824  CB  ASN A  56       1.653 -12.299 -10.076  1.00  6.60           C  
ATOM    825  CG  ASN A  56       2.155 -11.133  -9.279  1.00  6.60           C  
ATOM    826  OD1 ASN A  56       3.214 -11.240  -8.652  1.00  6.60           O  
ATOM    827  ND2 ASN A  56       1.430 -10.036  -9.294  1.00  6.60           N  
ATOM    828  H   ASN A  56       1.207 -14.469 -11.357  1.00  6.60           H  
ATOM    829  HA  ASN A  56       3.476 -13.375  -9.957  1.00  6.60           H  
ATOM    830 1HB  ASN A  56       1.735 -12.060 -11.140  1.00  6.60           H  
ATOM    831 2HB  ASN A  56       0.598 -12.451  -9.857  1.00  6.60           H  
ATOM    832 1HD2 ASN A  56       1.720  -9.229  -8.783  1.00  6.60           H  
ATOM    833 2HD2 ASN A  56       0.584 -10.009  -9.826  1.00  6.60           H  
ATOM    834  N   GLU A  57       3.038 -14.944  -7.898  1.00  6.20           N  
ATOM    835  CA  GLU A  57       3.023 -15.386  -6.510  1.00  6.20           C  
ATOM    836  C   GLU A  57       3.987 -14.503  -5.729  1.00  6.20           C  
ATOM    837  O   GLU A  57       5.058 -14.936  -5.303  1.00  6.20           O  
ATOM    838  CB  GLU A  57       3.402 -16.865  -6.406  1.00  6.20           C  
ATOM    839  CG  GLU A  57       2.419 -17.805  -7.117  1.00  6.20           C  
ATOM    840  CD  GLU A  57       2.766 -19.273  -6.974  1.00  6.20           C  
ATOM    841  OE1 GLU A  57       3.812 -19.576  -6.447  1.00  6.20           O  
ATOM    842  OE2 GLU A  57       1.977 -20.090  -7.394  1.00  6.20           O  
ATOM    843  H   GLU A  57       3.614 -15.416  -8.590  1.00  6.20           H  
ATOM    844  HA  GLU A  57       2.020 -15.251  -6.103  1.00  6.20           H  
ATOM    845 1HB  GLU A  57       4.387 -17.019  -6.846  1.00  6.20           H  
ATOM    846 2HB  GLU A  57       3.455 -17.157  -5.359  1.00  6.20           H  
ATOM    847 1HG  GLU A  57       1.421 -17.638  -6.711  1.00  6.20           H  
ATOM    848 2HG  GLU A  57       2.396 -17.544  -8.177  1.00  6.20           H  
ATOM    849  N   GLY A  58       3.576 -13.250  -5.586  1.00  5.74           N  
ATOM    850  CA  GLY A  58       4.353 -12.163  -5.007  1.00  5.74           C  
ATOM    851  C   GLY A  58       4.885 -12.385  -3.599  1.00  5.74           C  
ATOM    852  O   GLY A  58       6.104 -12.415  -3.383  1.00  5.74           O  
ATOM    853  H   GLY A  58       2.663 -13.044  -5.991  1.00  5.74           H  
ATOM    854 1HA  GLY A  58       5.182 -11.922  -5.664  1.00  5.74           H  
ATOM    855 2HA  GLY A  58       3.718 -11.280  -5.001  1.00  5.74           H  
ATOM    856  N   ALA A  59       4.000 -12.598  -2.628  1.00  5.28           N  
ATOM    857  CA  ALA A  59       4.473 -12.705  -1.254  1.00  5.28           C  
ATOM    858  C   ALA A  59       5.419 -11.460  -1.064  1.00  5.28           C  
ATOM    859  O   ALA A  59       4.951 -10.361  -1.370  1.00  5.28           O  
ATOM    860  CB  ALA A  59       5.017 -14.116  -1.050  1.00  5.28           C  
ATOM    861  H   ALA A  59       3.012 -12.629  -2.837  1.00  5.28           H  
ATOM    862  HA  ALA A  59       3.634 -12.593  -0.575  1.00  5.28           H  
ATOM    863 1HB  ALA A  59       5.325 -14.289  -0.039  1.00  5.28           H  
ATOM    864 2HB  ALA A  59       4.213 -14.816  -1.268  1.00  5.28           H  
ATOM    865 3HB  ALA A  59       5.837 -14.317  -1.736  1.00  5.28           H  
ATOM    866  N   PRO A  60       6.669 -11.479  -0.529  1.00  4.83           N  
ATOM    867  CA  PRO A  60       7.539 -10.306  -0.536  1.00  4.83           C  
ATOM    868  C   PRO A  60       8.322 -10.160  -1.857  1.00  4.83           C  
ATOM    869  O   PRO A  60       9.550 -10.174  -1.835  1.00  4.83           O  
ATOM    870  CB  PRO A  60       8.470 -10.617   0.639  1.00  4.83           C  
ATOM    871  CG  PRO A  60       8.607 -12.106   0.619  1.00  4.83           C  
ATOM    872  CD  PRO A  60       7.257 -12.628   0.193  1.00  4.83           C  
ATOM    873  HA  PRO A  60       6.945  -9.406  -0.329  1.00  4.83           H  
ATOM    874 1HB  PRO A  60       9.439 -10.126   0.503  1.00  4.83           H  
ATOM    875 2HB  PRO A  60       8.033 -10.242   1.574  1.00  4.83           H  
ATOM    876 1HG  PRO A  60       9.414 -12.399  -0.071  1.00  4.83           H  
ATOM    877 2HG  PRO A  60       8.901 -12.467   1.614  1.00  4.83           H  
ATOM    878 1HD  PRO A  60       7.473 -13.464  -0.471  1.00  4.83           H  
ATOM    879 2HD  PRO A  60       6.655 -12.892   1.076  1.00  4.83           H  
ATOM    880  N   CYS A  61       7.647 -10.082  -3.016  1.00  4.40           N  
ATOM    881  CA  CYS A  61       8.318 -10.062  -4.334  1.00  4.40           C  
ATOM    882  C   CYS A  61       9.236 -11.270  -4.538  1.00  4.40           C  
ATOM    883  O   CYS A  61      10.242 -11.186  -5.245  1.00  4.40           O  
ATOM    884  CB  CYS A  61       9.175  -8.802  -4.546  1.00  4.40           C  
ATOM    885  SG  CYS A  61       8.289  -7.265  -4.572  1.00  4.40           S  
ATOM    886  H   CYS A  61       6.624 -10.046  -3.037  1.00  4.40           H  
ATOM    887  HA  CYS A  61       7.542 -10.086  -5.101  1.00  4.40           H  
ATOM    888 1HB  CYS A  61       9.940  -8.733  -3.778  1.00  4.40           H  
ATOM    889 2HB  CYS A  61       9.688  -8.892  -5.499  1.00  4.40           H  
ATOM    890  HG  CYS A  61       7.526  -7.602  -5.648  1.00  4.40           H  
ATOM    891  N   GLY A  62       8.930 -12.372  -3.855  1.00  4.02           N  
ATOM    892  CA  GLY A  62       9.722 -13.597  -3.918  1.00  4.02           C  
ATOM    893  C   GLY A  62      11.094 -13.454  -3.223  1.00  4.02           C  
ATOM    894  O   GLY A  62      11.977 -14.293  -3.419  1.00  4.02           O  
ATOM    895  H   GLY A  62       8.050 -12.361  -3.343  1.00  4.02           H  
ATOM    896 1HA  GLY A  62       9.159 -14.404  -3.449  1.00  4.02           H  
ATOM    897 2HA  GLY A  62       9.867 -13.879  -4.960  1.00  4.02           H  
ATOM    898  N   TYR A  63      11.276 -12.400  -2.419  1.00  3.73           N  
ATOM    899  CA  TYR A  63      12.573 -12.084  -1.828  1.00  3.73           C  
ATOM    900  C   TYR A  63      12.625 -11.854  -0.303  1.00  3.73           C  
ATOM    901  O   TYR A  63      11.999 -10.922   0.198  1.00  3.73           O  
ATOM    902  CB  TYR A  63      13.022 -10.789  -2.489  1.00  3.73           C  
ATOM    903  CG  TYR A  63      14.258 -10.174  -1.940  1.00  3.73           C  
ATOM    904  CD1 TYR A  63      15.537 -10.606  -2.280  1.00  3.73           C  
ATOM    905  CD2 TYR A  63      14.092  -9.149  -1.065  1.00  3.73           C  
ATOM    906  CE1 TYR A  63      16.635  -9.941  -1.739  1.00  3.73           C  
ATOM    907  CE2 TYR A  63      15.165  -8.519  -0.531  1.00  3.73           C  
ATOM    908  CZ  TYR A  63      16.409  -8.886  -0.862  1.00  3.73           C  
ATOM    909  OH  TYR A  63      17.416  -8.169  -0.336  1.00  3.73           O  
ATOM    910  H   TYR A  63      10.512 -11.748  -2.268  1.00  3.73           H  
ATOM    911  HA  TYR A  63      13.239 -12.875  -2.121  1.00  3.73           H  
ATOM    912 1HB  TYR A  63      13.179 -10.966  -3.554  1.00  3.73           H  
ATOM    913 2HB  TYR A  63      12.218 -10.052  -2.406  1.00  3.73           H  
ATOM    914  HD1 TYR A  63      15.675 -11.433  -2.977  1.00  3.73           H  
ATOM    915  HD2 TYR A  63      13.087  -8.832  -0.807  1.00  3.73           H  
ATOM    916  HE1 TYR A  63      17.650 -10.239  -2.003  1.00  3.73           H  
ATOM    917  HE2 TYR A  63      15.031  -7.704   0.151  1.00  3.73           H  
ATOM    918  HH  TYR A  63      18.261  -8.531  -0.637  1.00  3.73           H  
ATOM    919  N   PRO A  64      13.410 -12.638   0.466  1.00  3.56           N  
ATOM    920  CA  PRO A  64      13.609 -12.458   1.890  1.00  3.56           C  
ATOM    921  C   PRO A  64      14.510 -11.254   2.009  1.00  3.56           C  
ATOM    922  O   PRO A  64      15.318 -11.040   1.119  1.00  3.56           O  
ATOM    923  CB  PRO A  64      14.303 -13.748   2.313  1.00  3.56           C  
ATOM    924  CG  PRO A  64      15.066 -14.179   1.073  1.00  3.56           C  
ATOM    925  CD  PRO A  64      14.199 -13.747  -0.111  1.00  3.56           C  
ATOM    926  HA  PRO A  64      12.645 -12.301   2.396  1.00  3.56           H  
ATOM    927 1HB  PRO A  64      14.969 -13.546   3.170  1.00  3.56           H  
ATOM    928 2HB  PRO A  64      13.561 -14.488   2.648  1.00  3.56           H  
ATOM    929 1HG  PRO A  64      16.050 -13.685   1.066  1.00  3.56           H  
ATOM    930 2HG  PRO A  64      15.256 -15.262   1.095  1.00  3.56           H  
ATOM    931 1HD  PRO A  64      14.885 -13.385  -0.888  1.00  3.56           H  
ATOM    932 2HD  PRO A  64      13.546 -14.568  -0.459  1.00  3.56           H  
ATOM    933  N   CYS A  65      14.484 -10.516   3.103  1.00  3.56           N  
ATOM    934  CA  CYS A  65      15.449  -9.419   3.164  1.00  3.56           C  
ATOM    935  C   CYS A  65      16.886  -9.910   3.239  1.00  3.56           C  
ATOM    936  O   CYS A  65      17.241 -10.655   4.152  1.00  3.56           O  
ATOM    937  CB  CYS A  65      15.208  -8.517   4.367  1.00  3.56           C  
ATOM    938  SG  CYS A  65      16.379  -7.147   4.442  1.00  3.56           S  
ATOM    939  H   CYS A  65      13.825 -10.684   3.848  1.00  3.56           H  
ATOM    940  HA  CYS A  65      15.344  -8.820   2.268  1.00  3.56           H  
ATOM    941 1HB  CYS A  65      14.204  -8.104   4.333  1.00  3.56           H  
ATOM    942 2HB  CYS A  65      15.301  -9.090   5.287  1.00  3.56           H  
ATOM    943  HG  CYS A  65      15.841  -6.531   5.529  1.00  3.56           H  
ATOM    944  N   VAL A  66      17.727  -9.454   2.310  1.00  3.75           N  
ATOM    945  CA  VAL A  66      19.131  -9.810   2.324  1.00  3.75           C  
ATOM    946  C   VAL A  66      19.927  -8.524   2.562  1.00  3.75           C  
ATOM    947  O   VAL A  66      19.748  -7.568   1.814  1.00  3.75           O  
ATOM    948  CB  VAL A  66      19.557 -10.457   0.995  1.00  3.75           C  
ATOM    949  CG1 VAL A  66      21.034 -10.782   1.041  1.00  3.75           C  
ATOM    950  CG2 VAL A  66      18.722 -11.717   0.752  1.00  3.75           C  
ATOM    951  H   VAL A  66      17.398  -8.869   1.550  1.00  3.75           H  
ATOM    952  HA  VAL A  66      19.292 -10.545   3.097  1.00  3.75           H  
ATOM    953  HB  VAL A  66      19.410  -9.762   0.189  1.00  3.75           H  
ATOM    954 1HG1 VAL A  66      21.339 -11.231   0.097  1.00  3.75           H  
ATOM    955 2HG1 VAL A  66      21.607  -9.866   1.208  1.00  3.75           H  
ATOM    956 3HG1 VAL A  66      21.224 -11.481   1.853  1.00  3.75           H  
ATOM    957 1HG2 VAL A  66      19.018 -12.176  -0.189  1.00  3.75           H  
ATOM    958 2HG2 VAL A  66      18.878 -12.421   1.568  1.00  3.75           H  
ATOM    959 3HG2 VAL A  66      17.674 -11.456   0.704  1.00  3.75           H  
ATOM    960  N   PRO A  67      20.786  -8.445   3.586  1.00  4.11           N  
ATOM    961  CA  PRO A  67      21.580  -7.269   3.897  1.00  4.11           C  
ATOM    962  C   PRO A  67      22.365  -6.788   2.684  1.00  4.11           C  
ATOM    963  O   PRO A  67      22.898  -7.594   1.916  1.00  4.11           O  
ATOM    964  CB  PRO A  67      22.509  -7.790   4.996  1.00  4.11           C  
ATOM    965  CG  PRO A  67      21.713  -8.888   5.671  1.00  4.11           C  
ATOM    966  CD  PRO A  67      20.941  -9.556   4.554  1.00  4.11           C  
ATOM    967  HA  PRO A  67      20.916  -6.475   4.275  1.00  4.11           H  
ATOM    968 1HB  PRO A  67      23.450  -8.148   4.547  1.00  4.11           H  
ATOM    969 2HB  PRO A  67      22.775  -6.969   5.677  1.00  4.11           H  
ATOM    970 1HG  PRO A  67      22.391  -9.583   6.191  1.00  4.11           H  
ATOM    971 2HG  PRO A  67      21.050  -8.461   6.438  1.00  4.11           H  
ATOM    972 1HD  PRO A  67      21.504 -10.395   4.120  1.00  4.11           H  
ATOM    973 2HD  PRO A  67      19.964  -9.859   4.975  1.00  4.11           H  
ATOM    974  N   SER A  68      22.424  -5.468   2.528  1.00  4.63           N  
ATOM    975  CA  SER A  68      23.099  -4.812   1.413  1.00  4.63           C  
ATOM    976  C   SER A  68      24.482  -4.296   1.808  1.00  4.63           C  
ATOM    977  O   SER A  68      24.979  -4.634   2.884  1.00  4.63           O  
ATOM    978  CB  SER A  68      22.216  -3.681   0.909  1.00  4.63           C  
ATOM    979  OG  SER A  68      22.679  -3.140  -0.288  1.00  4.63           O  
ATOM    980  H   SER A  68      21.963  -4.884   3.209  1.00  4.63           H  
ATOM    981  HA  SER A  68      23.226  -5.537   0.609  1.00  4.63           H  
ATOM    982 1HB  SER A  68      21.229  -4.063   0.750  1.00  4.63           H  
ATOM    983 2HB  SER A  68      22.143  -2.897   1.660  1.00  4.63           H  
ATOM    984  HG  SER A  68      21.922  -2.569  -0.595  1.00  4.63           H  
ATOM    985  N   ALA A  69      25.070  -3.496   0.906  1.00  5.22           N  
ATOM    986  CA  ALA A  69      26.411  -2.888   0.973  1.00  5.22           C  
ATOM    987  C   ALA A  69      27.248  -3.350  -0.215  1.00  5.22           C  
ATOM    988  O   ALA A  69      27.925  -2.543  -0.852  1.00  5.22           O  
ATOM    989  OXT ALA A  69      27.321  -4.549  -0.482  1.00  5.22           O  
ATOM    990  CB  ALA A  69      27.154  -3.213   2.268  1.00  5.22           C  
ATOM    991  H   ALA A  69      24.488  -3.290   0.101  1.00  5.22           H  
ATOM    992  HA  ALA A  69      26.292  -1.806   0.905  1.00  5.22           H  
ATOM    993 1HB  ALA A  69      28.123  -2.718   2.253  1.00  5.22           H  
ATOM    994 2HB  ALA A  69      26.589  -2.850   3.128  1.00  5.22           H  
ATOM    995 3HB  ALA A  69      27.310  -4.288   2.355  1.00  5.22           H  
TER     996
ENDMDL

REMARK ID 642019 MODEL 5 Avr3D1
PFRMAT TS
TARGET Avr3D1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.502  -0.781   0.415  1.00  3.98           N  
ATOM      2  CA  LEU A   1       1.946  -0.672   0.551  1.00  3.98           C  
ATOM      3  C   LEU A   1       2.402   0.755   0.372  1.00  3.98           C  
ATOM      4  O   LEU A   1       1.908   1.477  -0.488  1.00  3.98           O  
ATOM      5  CB  LEU A   1       2.658  -1.563  -0.485  1.00  3.98           C  
ATOM      6  CG  LEU A   1       2.409  -3.064  -0.342  1.00  3.98           C  
ATOM      7  CD1 LEU A   1       3.006  -3.819  -1.518  1.00  3.98           C  
ATOM      8  CD2 LEU A   1       3.060  -3.534   0.957  1.00  3.98           C  
ATOM      9 1H   LEU A   1       0.266  -1.112  -0.515  1.00  3.98           H  
ATOM     10 2H   LEU A   1       0.153  -1.427   1.118  1.00  3.98           H  
ATOM     11 3H   LEU A   1       0.096   0.135   0.564  1.00  3.98           H  
ATOM     12  HA  LEU A   1       2.224  -1.005   1.551  1.00  3.98           H  
ATOM     13 1HB  LEU A   1       2.324  -1.268  -1.471  1.00  3.98           H  
ATOM     14 2HB  LEU A   1       3.731  -1.391  -0.409  1.00  3.98           H  
ATOM     15  HG  LEU A   1       1.352  -3.242  -0.307  1.00  3.98           H  
ATOM     16 1HD1 LEU A   1       2.823  -4.878  -1.417  1.00  3.98           H  
ATOM     17 2HD1 LEU A   1       2.557  -3.469  -2.444  1.00  3.98           H  
ATOM     18 3HD1 LEU A   1       4.068  -3.636  -1.528  1.00  3.98           H  
ATOM     19 1HD2 LEU A   1       2.889  -4.565   1.107  1.00  3.98           H  
ATOM     20 2HD2 LEU A   1       4.129  -3.350   0.910  1.00  3.98           H  
ATOM     21 3HD2 LEU A   1       2.644  -2.984   1.797  1.00  3.98           H  
ATOM     22  N   GLU A   2       3.359   1.159   1.180  1.00  3.98           N  
ATOM     23  CA  GLU A   2       3.943   2.494   1.113  1.00  3.98           C  
ATOM     24  C   GLU A   2       5.011   2.567   0.040  1.00  3.98           C  
ATOM     25  O   GLU A   2       5.726   1.597  -0.164  1.00  3.98           O  
ATOM     26  CB  GLU A   2       4.539   2.892   2.471  1.00  3.98           C  
ATOM     27  CG  GLU A   2       5.180   4.292   2.526  1.00  3.98           C  
ATOM     28  CD  GLU A   2       5.723   4.653   3.889  1.00  3.98           C  
ATOM     29  OE1 GLU A   2       5.589   3.858   4.788  1.00  3.98           O  
ATOM     30  OE2 GLU A   2       6.272   5.725   4.029  1.00  3.98           O  
ATOM     31  H   GLU A   2       3.723   0.509   1.867  1.00  3.98           H  
ATOM     32  HA  GLU A   2       3.156   3.204   0.857  1.00  3.98           H  
ATOM     33 1HB  GLU A   2       3.741   2.882   3.218  1.00  3.98           H  
ATOM     34 2HB  GLU A   2       5.271   2.160   2.778  1.00  3.98           H  
ATOM     35 1HG  GLU A   2       6.008   4.323   1.828  1.00  3.98           H  
ATOM     36 2HG  GLU A   2       4.449   5.039   2.210  1.00  3.98           H  
ATOM     37  N   ASP A   3       5.109   3.695  -0.662  1.00  3.98           N  
ATOM     38  CA  ASP A   3       6.221   3.899  -1.586  1.00  3.98           C  
ATOM     39  C   ASP A   3       7.083   5.017  -0.937  1.00  3.98           C  
ATOM     40  O   ASP A   3       6.762   6.194  -1.100  1.00  3.98           O  
ATOM     41  CB  ASP A   3       5.718   4.337  -2.968  1.00  3.98           C  
ATOM     42  CG  ASP A   3       6.819   4.411  -4.043  1.00  3.98           C  
ATOM     43  OD1 ASP A   3       7.971   4.207  -3.723  1.00  3.98           O  
ATOM     44  OD2 ASP A   3       6.485   4.638  -5.185  1.00  3.98           O  
ATOM     45  H   ASP A   3       4.446   4.439  -0.497  1.00  3.98           H  
ATOM     46  HA  ASP A   3       6.777   2.977  -1.703  1.00  3.98           H  
ATOM     47 1HB  ASP A   3       4.945   3.646  -3.315  1.00  3.98           H  
ATOM     48 2HB  ASP A   3       5.258   5.326  -2.889  1.00  3.98           H  
ATOM     49  N   PRO A   4       8.135   4.671  -0.164  1.00  3.93           N  
ATOM     50  CA  PRO A   4       8.926   5.544   0.687  1.00  3.93           C  
ATOM     51  C   PRO A   4       9.977   6.332  -0.064  1.00  3.93           C  
ATOM     52  O   PRO A   4      10.226   6.106  -1.242  1.00  3.93           O  
ATOM     53  CB  PRO A   4       9.598   4.552   1.630  1.00  3.93           C  
ATOM     54  CG  PRO A   4       9.842   3.380   0.779  1.00  3.93           C  
ATOM     55  CD  PRO A   4       8.616   3.287  -0.141  1.00  3.93           C  
ATOM     56  HA  PRO A   4       8.255   6.217   1.244  1.00  3.93           H  
ATOM     57 1HB  PRO A   4      10.504   4.961   2.073  1.00  3.93           H  
ATOM     58 2HB  PRO A   4       8.912   4.318   2.466  1.00  3.93           H  
ATOM     59 1HG  PRO A   4      10.776   3.504   0.211  1.00  3.93           H  
ATOM     60 2HG  PRO A   4      10.000   2.525   1.417  1.00  3.93           H  
ATOM     61 1HD  PRO A   4       8.934   2.962  -1.140  1.00  3.93           H  
ATOM     62 2HD  PRO A   4       7.886   2.631   0.299  1.00  3.93           H  
ATOM     63  N   THR A   5      10.647   7.215   0.665  1.00  3.83           N  
ATOM     64  CA  THR A   5      11.797   7.946   0.149  1.00  3.83           C  
ATOM     65  C   THR A   5      13.090   7.468   0.841  1.00  3.83           C  
ATOM     66  O   THR A   5      14.152   8.066   0.689  1.00  3.83           O  
ATOM     67  CB  THR A   5      11.601   9.455   0.353  1.00  3.83           C  
ATOM     68  OG1 THR A   5      11.455   9.736   1.749  1.00  3.83           O  
ATOM     69  CG2 THR A   5      10.338   9.910  -0.381  1.00  3.83           C  
ATOM     70  H   THR A   5      10.354   7.388   1.616  1.00  3.83           H  
ATOM     71  HA  THR A   5      11.890   7.751  -0.918  1.00  3.83           H  
ATOM     72  HB  THR A   5      12.463   9.996  -0.039  1.00  3.83           H  
ATOM     73  HG1 THR A   5      12.290   9.568   2.196  1.00  3.83           H  
ATOM     74 1HG2 THR A   5      10.193  10.981  -0.234  1.00  3.83           H  
ATOM     75 2HG2 THR A   5      10.439   9.700  -1.446  1.00  3.83           H  
ATOM     76 3HG2 THR A   5       9.476   9.373   0.012  1.00  3.83           H  
ATOM     77  N   LYS A   6      12.958   6.389   1.620  1.00  3.70           N  
ATOM     78  CA  LYS A   6      14.051   5.796   2.395  1.00  3.70           C  
ATOM     79  C   LYS A   6      14.105   4.258   2.310  1.00  3.70           C  
ATOM     80  O   LYS A   6      13.492   3.588   3.137  1.00  3.70           O  
ATOM     81  CB  LYS A   6      13.943   6.169   3.865  1.00  3.70           C  
ATOM     82  CG  LYS A   6      15.082   5.594   4.682  1.00  3.70           C  
ATOM     83  CD  LYS A   6      16.395   6.307   4.346  1.00  3.70           C  
ATOM     84  CE  LYS A   6      17.547   5.767   5.157  1.00  3.70           C  
ATOM     85  NZ  LYS A   6      18.837   6.510   4.888  1.00  3.70           N  
ATOM     86  H   LYS A   6      12.049   5.965   1.662  1.00  3.70           H  
ATOM     87  HA  LYS A   6      14.990   6.205   2.036  1.00  3.70           H  
ATOM     88 1HB  LYS A   6      13.955   7.252   3.972  1.00  3.70           H  
ATOM     89 2HB  LYS A   6      13.003   5.799   4.275  1.00  3.70           H  
ATOM     90 1HG  LYS A   6      14.866   5.703   5.743  1.00  3.70           H  
ATOM     91 2HG  LYS A   6      15.192   4.526   4.457  1.00  3.70           H  
ATOM     92 1HD  LYS A   6      16.617   6.175   3.287  1.00  3.70           H  
ATOM     93 2HD  LYS A   6      16.302   7.375   4.553  1.00  3.70           H  
ATOM     94 1HE  LYS A   6      17.305   5.860   6.213  1.00  3.70           H  
ATOM     95 2HE  LYS A   6      17.689   4.711   4.922  1.00  3.70           H  
ATOM     96 1HZ  LYS A   6      19.567   6.140   5.504  1.00  3.70           H  
ATOM     97 2HZ  LYS A   6      19.119   6.446   3.933  1.00  3.70           H  
ATOM     98 3HZ  LYS A   6      18.727   7.500   5.165  1.00  3.70           H  
ATOM     99  N   PRO A   7      14.784   3.678   1.304  1.00  3.57           N  
ATOM    100  CA  PRO A   7      14.884   2.243   1.052  1.00  3.57           C  
ATOM    101  C   PRO A   7      15.501   1.496   2.245  1.00  3.57           C  
ATOM    102  O   PRO A   7      16.341   2.031   2.962  1.00  3.57           O  
ATOM    103  CB  PRO A   7      15.834   2.186  -0.156  1.00  3.57           C  
ATOM    104  CG  PRO A   7      15.672   3.523  -0.834  1.00  3.57           C  
ATOM    105  CD  PRO A   7      15.462   4.507   0.293  1.00  3.57           C  
ATOM    106  HA  PRO A   7      13.897   1.850   0.806  1.00  3.57           H  
ATOM    107 1HB  PRO A   7      16.865   1.986   0.182  1.00  3.57           H  
ATOM    108 2HB  PRO A   7      15.556   1.347  -0.815  1.00  3.57           H  
ATOM    109 1HG  PRO A   7      16.567   3.752  -1.443  1.00  3.57           H  
ATOM    110 2HG  PRO A   7      14.825   3.485  -1.527  1.00  3.57           H  
ATOM    111 1HD  PRO A   7      16.422   4.885   0.677  1.00  3.57           H  
ATOM    112 2HD  PRO A   7      14.817   5.308  -0.080  1.00  3.57           H  
ATOM    113  N   CYS A   8      15.083   0.238   2.407  1.00  3.48           N  
ATOM    114  CA  CYS A   8      15.542  -0.662   3.457  1.00  3.48           C  
ATOM    115  C   CYS A   8      17.037  -0.939   3.324  1.00  3.48           C  
ATOM    116  O   CYS A   8      17.549  -1.045   2.207  1.00  3.48           O  
ATOM    117  CB  CYS A   8      14.757  -1.983   3.368  1.00  3.48           C  
ATOM    118  SG  CYS A   8      12.948  -1.783   3.636  1.00  3.48           S  
ATOM    119  H   CYS A   8      14.393  -0.101   1.766  1.00  3.48           H  
ATOM    120  HA  CYS A   8      15.353  -0.201   4.424  1.00  3.48           H  
ATOM    121 1HB  CYS A   8      14.911  -2.427   2.384  1.00  3.48           H  
ATOM    122 2HB  CYS A   8      15.137  -2.687   4.112  1.00  3.48           H  
ATOM    123  N   THR A   9      17.743  -1.037   4.461  1.00  3.42           N  
ATOM    124  CA  THR A   9      19.203  -1.250   4.464  1.00  3.42           C  
ATOM    125  C   THR A   9      19.749  -2.581   3.888  1.00  3.42           C  
ATOM    126  O   THR A   9      20.728  -2.548   3.136  1.00  3.42           O  
ATOM    127  CB  THR A   9      19.785  -1.068   5.892  1.00  3.42           C  
ATOM    128  OG1 THR A   9      19.585   0.296   6.356  1.00  3.42           O  
ATOM    129  CG2 THR A   9      21.286  -1.355   5.870  1.00  3.42           C  
ATOM    130  H   THR A   9      17.259  -0.926   5.338  1.00  3.42           H  
ATOM    131  HA  THR A   9      19.630  -0.457   3.863  1.00  3.42           H  
ATOM    132  HB  THR A   9      19.311  -1.752   6.572  1.00  3.42           H  
ATOM    133  HG1 THR A   9      18.737   0.431   6.852  1.00  3.42           H  
ATOM    134 1HG2 THR A   9      21.691  -1.235   6.874  1.00  3.42           H  
ATOM    135 2HG2 THR A   9      21.465  -2.365   5.528  1.00  3.42           H  
ATOM    136 3HG2 THR A   9      21.785  -0.660   5.195  1.00  3.42           H  
ATOM    137  N   LYS A  10      19.182  -3.739   4.229  1.00  3.38           N  
ATOM    138  CA  LYS A  10      19.697  -5.007   3.704  1.00  3.38           C  
ATOM    139  C   LYS A  10      18.617  -5.610   2.812  1.00  3.38           C  
ATOM    140  O   LYS A  10      17.453  -5.696   3.231  1.00  3.38           O  
ATOM    141  CB  LYS A  10      20.073  -5.943   4.856  1.00  3.38           C  
ATOM    142  CG  LYS A  10      21.199  -5.409   5.759  1.00  3.38           C  
ATOM    143  CD  LYS A  10      21.495  -6.347   6.917  1.00  3.38           C  
ATOM    144  CE  LYS A  10      22.595  -5.793   7.805  1.00  3.38           C  
ATOM    145  NZ  LYS A  10      22.851  -6.671   8.977  1.00  3.38           N  
ATOM    146  H   LYS A  10      18.385  -3.785   4.860  1.00  3.38           H  
ATOM    147  HA  LYS A  10      20.578  -4.820   3.087  1.00  3.38           H  
ATOM    148 1HB  LYS A  10      19.206  -6.111   5.477  1.00  3.38           H  
ATOM    149 2HB  LYS A  10      20.381  -6.912   4.460  1.00  3.38           H  
ATOM    150 1HG  LYS A  10      22.099  -5.246   5.170  1.00  3.38           H  
ATOM    151 2HG  LYS A  10      20.884  -4.464   6.182  1.00  3.38           H  
ATOM    152 1HD  LYS A  10      20.595  -6.475   7.519  1.00  3.38           H  
ATOM    153 2HD  LYS A  10      21.796  -7.326   6.546  1.00  3.38           H  
ATOM    154 1HE  LYS A  10      23.513  -5.706   7.225  1.00  3.38           H  
ATOM    155 2HE  LYS A  10      22.304  -4.806   8.162  1.00  3.38           H  
ATOM    156 1HZ  LYS A  10      23.586  -6.272   9.543  1.00  3.38           H  
ATOM    157 2HZ  LYS A  10      22.007  -6.752   9.525  1.00  3.38           H  
ATOM    158 3HZ  LYS A  10      23.134  -7.592   8.657  1.00  3.38           H  
ATOM    159  N   VAL A  11      18.954  -5.945   1.558  1.00  3.32           N  
ATOM    160  CA  VAL A  11      17.871  -6.361   0.678  1.00  3.32           C  
ATOM    161  C   VAL A  11      18.002  -7.618  -0.178  1.00  3.32           C  
ATOM    162  O   VAL A  11      17.440  -8.646   0.184  1.00  3.32           O  
ATOM    163  CB  VAL A  11      17.532  -5.182  -0.253  1.00  3.32           C  
ATOM    164  CG1 VAL A  11      16.499  -5.606  -1.218  1.00  3.32           C  
ATOM    165  CG2 VAL A  11      16.972  -3.984   0.543  1.00  3.32           C  
ATOM    166  H   VAL A  11      19.924  -5.932   1.255  1.00  3.32           H  
ATOM    167  HA  VAL A  11      16.994  -6.522   1.301  1.00  3.32           H  
ATOM    168  HB  VAL A  11      18.417  -4.866  -0.784  1.00  3.32           H  
ATOM    169 1HG1 VAL A  11      16.258  -4.766  -1.828  1.00  3.32           H  
ATOM    170 2HG1 VAL A  11      16.757  -6.385  -1.846  1.00  3.32           H  
ATOM    171 3HG1 VAL A  11      15.678  -5.916  -0.657  1.00  3.32           H  
ATOM    172 1HG2 VAL A  11      16.726  -3.176  -0.149  1.00  3.32           H  
ATOM    173 2HG2 VAL A  11      16.080  -4.288   1.066  1.00  3.32           H  
ATOM    174 3HG2 VAL A  11      17.696  -3.609   1.255  1.00  3.32           H  
ATOM    175  N   CYS A  12      18.779  -7.587  -1.282  1.00  3.20           N  
ATOM    176  CA  CYS A  12      18.713  -8.686  -2.272  1.00  3.20           C  
ATOM    177  C   CYS A  12      17.262  -8.876  -2.800  1.00  3.20           C  
ATOM    178  O   CYS A  12      16.934  -8.435  -3.903  1.00  3.20           O  
ATOM    179  CB  CYS A  12      19.268  -9.987  -1.706  1.00  3.20           C  
ATOM    180  SG  CYS A  12      19.200 -11.400  -2.796  1.00  3.20           S  
ATOM    181  H   CYS A  12      19.308  -6.753  -1.494  1.00  3.20           H  
ATOM    182  HA  CYS A  12      19.342  -8.420  -3.118  1.00  3.20           H  
ATOM    183 1HB  CYS A  12      20.303  -9.848  -1.449  1.00  3.20           H  
ATOM    184 2HB  CYS A  12      18.772 -10.235  -0.826  1.00  3.20           H  
ATOM    185  HG  CYS A  12      19.064 -12.287  -1.801  1.00  3.20           H  
ATOM    186  N   ASN A  13      16.420  -9.536  -1.999  1.00  3.01           N  
ATOM    187  CA  ASN A  13      14.993  -9.787  -2.238  1.00  3.01           C  
ATOM    188  C   ASN A  13      14.259  -9.344  -0.956  1.00  3.01           C  
ATOM    189  O   ASN A  13      14.517  -8.233  -0.520  1.00  3.01           O  
ATOM    190  CB  ASN A  13      14.712 -11.203  -2.684  1.00  3.01           C  
ATOM    191  CG  ASN A  13      13.303 -11.324  -3.200  1.00  3.01           C  
ATOM    192  OD1 ASN A  13      12.435 -11.632  -2.401  1.00  3.01           O  
ATOM    193  ND2 ASN A  13      13.059 -11.057  -4.465  1.00  3.01           N  
ATOM    194  H   ASN A  13      16.808  -9.840  -1.109  1.00  3.01           H  
ATOM    195  HA  ASN A  13      14.651  -9.126  -3.037  1.00  3.01           H  
ATOM    196 1HB  ASN A  13      15.408 -11.481  -3.476  1.00  3.01           H  
ATOM    197 2HB  ASN A  13      14.857 -11.898  -1.851  1.00  3.01           H  
ATOM    198 1HD2 ASN A  13      12.103 -11.095  -4.800  1.00  3.01           H  
ATOM    199 2HD2 ASN A  13      13.798 -10.790  -5.076  1.00  3.01           H  
ATOM    200  N   CYS A  14      13.269 -10.122  -0.427  1.00  2.79           N  
ATOM    201  CA  CYS A  14      12.525  -9.735   0.788  1.00  2.79           C  
ATOM    202  C   CYS A  14      13.391  -8.830   1.649  1.00  2.79           C  
ATOM    203  O   CYS A  14      14.537  -9.165   1.936  1.00  2.79           O  
ATOM    204  CB  CYS A  14      12.160 -10.952   1.612  1.00  2.79           C  
ATOM    205  SG  CYS A  14      11.145 -12.186   0.757  1.00  2.79           S  
ATOM    206  H   CYS A  14      13.045 -11.001  -0.866  1.00  2.79           H  
ATOM    207  HA  CYS A  14      11.622  -9.194   0.496  1.00  2.79           H  
ATOM    208 1HB  CYS A  14      13.071 -11.435   1.941  1.00  2.79           H  
ATOM    209 2HB  CYS A  14      11.626 -10.633   2.507  1.00  2.79           H  
ATOM    210  N   CYS A  15      12.836  -7.719   2.099  1.00  2.57           N  
ATOM    211  CA  CYS A  15      13.721  -6.682   2.617  1.00  2.57           C  
ATOM    212  C   CYS A  15      13.636  -6.525   4.114  1.00  2.57           C  
ATOM    213  O   CYS A  15      12.557  -6.630   4.695  1.00  2.57           O  
ATOM    214  CB  CYS A  15      13.323  -5.390   1.943  1.00  2.57           C  
ATOM    215  SG  CYS A  15      13.148  -5.643   0.185  1.00  2.57           S  
ATOM    216  H   CYS A  15      11.847  -7.521   1.973  1.00  2.57           H  
ATOM    217  HA  CYS A  15      14.749  -6.937   2.341  1.00  2.57           H  
ATOM    218 1HB  CYS A  15      12.372  -5.047   2.348  1.00  2.57           H  
ATOM    219 2HB  CYS A  15      14.065  -4.626   2.118  1.00  2.57           H  
ATOM    220  N   GLU A  16      14.764  -6.185   4.734  1.00  2.44           N  
ATOM    221  CA  GLU A  16      14.736  -5.880   6.156  1.00  2.44           C  
ATOM    222  C   GLU A  16      15.904  -4.969   6.531  1.00  2.44           C  
ATOM    223  O   GLU A  16      17.032  -5.153   6.075  1.00  2.44           O  
ATOM    224  CB  GLU A  16      14.713  -7.166   7.003  1.00  2.44           C  
ATOM    225  CG  GLU A  16      14.584  -6.931   8.519  1.00  2.44           C  
ATOM    226  CD  GLU A  16      14.437  -8.201   9.327  1.00  2.44           C  
ATOM    227  OE1 GLU A  16      14.427  -9.265   8.750  1.00  2.44           O  
ATOM    228  OE2 GLU A  16      14.329  -8.103  10.528  1.00  2.44           O  
ATOM    229  H   GLU A  16      15.643  -6.121   4.217  1.00  2.44           H  
ATOM    230  HA  GLU A  16      13.819  -5.344   6.359  1.00  2.44           H  
ATOM    231 1HB  GLU A  16      13.859  -7.779   6.705  1.00  2.44           H  
ATOM    232 2HB  GLU A  16      15.613  -7.755   6.820  1.00  2.44           H  
ATOM    233 1HG  GLU A  16      15.473  -6.411   8.863  1.00  2.44           H  
ATOM    234 2HG  GLU A  16      13.730  -6.281   8.698  1.00  2.44           H  
ATOM    235  N   GLY A  17      15.647  -3.998   7.383  1.00  2.41           N  
ATOM    236  CA  GLY A  17      16.752  -3.168   7.832  1.00  2.41           C  
ATOM    237  C   GLY A  17      16.275  -1.985   8.627  1.00  2.41           C  
ATOM    238  O   GLY A  17      15.096  -1.870   8.931  1.00  2.41           O  
ATOM    239  H   GLY A  17      14.684  -3.862   7.701  1.00  2.41           H  
ATOM    240 1HA  GLY A  17      17.426  -3.767   8.436  1.00  2.41           H  
ATOM    241 2HA  GLY A  17      17.319  -2.831   6.972  1.00  2.41           H  
ATOM    242  N   LYS A  18      17.191  -1.109   8.993  1.00  2.48           N  
ATOM    243  CA  LYS A  18      16.818   0.060   9.768  1.00  2.48           C  
ATOM    244  C   LYS A  18      16.999   1.344   8.973  1.00  2.48           C  
ATOM    245  O   LYS A  18      17.785   1.382   8.014  1.00  2.48           O  
ATOM    246  CB  LYS A  18      17.632   0.117  11.054  1.00  2.48           C  
ATOM    247  CG  LYS A  18      17.359  -1.017  12.041  1.00  2.48           C  
ATOM    248  CD  LYS A  18      18.232  -0.905  13.277  1.00  2.48           C  
ATOM    249  CE  LYS A  18      17.936  -2.020  14.270  1.00  2.48           C  
ATOM    250  NZ  LYS A  18      18.825  -1.951  15.471  1.00  2.48           N  
ATOM    251  H   LYS A  18      18.158  -1.251   8.739  1.00  2.48           H  
ATOM    252  HA  LYS A  18      15.769  -0.025  10.026  1.00  2.48           H  
ATOM    253 1HB  LYS A  18      18.693   0.112  10.814  1.00  2.48           H  
ATOM    254 2HB  LYS A  18      17.416   1.060  11.559  1.00  2.48           H  
ATOM    255 1HG  LYS A  18      16.319  -0.968  12.356  1.00  2.48           H  
ATOM    256 2HG  LYS A  18      17.530  -1.977  11.561  1.00  2.48           H  
ATOM    257 1HD  LYS A  18      19.283  -0.956  12.990  1.00  2.48           H  
ATOM    258 2HD  LYS A  18      18.051   0.052  13.766  1.00  2.48           H  
ATOM    259 1HE  LYS A  18      16.905  -1.935  14.597  1.00  2.48           H  
ATOM    260 2HE  LYS A  18      18.077  -2.982  13.779  1.00  2.48           H  
ATOM    261 1HZ  LYS A  18      18.594  -2.703  16.102  1.00  2.48           H  
ATOM    262 2HZ  LYS A  18      19.788  -2.036  15.183  1.00  2.48           H  
ATOM    263 3HZ  LYS A  18      18.691  -1.066  15.941  1.00  2.48           H  
ATOM    264  N   ASP A  19      16.258   2.392   9.361  1.00  2.62           N  
ATOM    265  CA  ASP A  19      16.460   3.725   8.783  1.00  2.62           C  
ATOM    266  C   ASP A  19      17.550   4.477   9.557  1.00  2.62           C  
ATOM    267  O   ASP A  19      18.151   3.940  10.488  1.00  2.62           O  
ATOM    268  CB  ASP A  19      15.173   4.578   8.756  1.00  2.62           C  
ATOM    269  CG  ASP A  19      14.665   5.006  10.174  1.00  2.62           C  
ATOM    270  OD1 ASP A  19      15.447   4.882  11.098  1.00  2.62           O  
ATOM    271  OD2 ASP A  19      13.517   5.425  10.332  1.00  2.62           O  
ATOM    272  H   ASP A  19      15.568   2.239  10.099  1.00  2.62           H  
ATOM    273  HA  ASP A  19      16.799   3.607   7.751  1.00  2.62           H  
ATOM    274 1HB  ASP A  19      15.356   5.478   8.182  1.00  2.62           H  
ATOM    275 2HB  ASP A  19      14.402   4.049   8.218  1.00  2.62           H  
ATOM    276  N   ASP A  20      17.737   5.750   9.219  1.00  2.76           N  
ATOM    277  CA  ASP A  20      18.765   6.624   9.786  1.00  2.76           C  
ATOM    278  C   ASP A  20      18.583   6.932  11.280  1.00  2.76           C  
ATOM    279  O   ASP A  20      19.503   7.435  11.929  1.00  2.76           O  
ATOM    280  CB  ASP A  20      18.778   7.929   8.994  1.00  2.76           C  
ATOM    281  CG  ASP A  20      19.263   7.704   7.583  1.00  2.76           C  
ATOM    282  OD1 ASP A  20      19.832   6.657   7.303  1.00  2.76           O  
ATOM    283  OD2 ASP A  20      18.965   8.498   6.715  1.00  2.76           O  
ATOM    284  H   ASP A  20      17.163   6.131   8.489  1.00  2.76           H  
ATOM    285  HA  ASP A  20      19.728   6.132   9.663  1.00  2.76           H  
ATOM    286 1HB  ASP A  20      17.775   8.359   8.970  1.00  2.76           H  
ATOM    287 2HB  ASP A  20      19.435   8.649   9.485  1.00  2.76           H  
ATOM    288  N   LYS A  21      17.374   6.707  11.802  1.00  2.85           N  
ATOM    289  CA  LYS A  21      17.048   6.957  13.195  1.00  2.85           C  
ATOM    290  C   LYS A  21      17.086   5.661  14.005  1.00  2.85           C  
ATOM    291  O   LYS A  21      16.862   5.676  15.219  1.00  2.85           O  
ATOM    292  CB  LYS A  21      15.679   7.622  13.311  1.00  2.85           C  
ATOM    293  CG  LYS A  21      15.621   9.016  12.702  1.00  2.85           C  
ATOM    294  CD  LYS A  21      14.254   9.652  12.897  1.00  2.85           C  
ATOM    295  CE  LYS A  21      14.197  11.046  12.295  1.00  2.85           C  
ATOM    296  NZ  LYS A  21      12.850  11.656  12.453  1.00  2.85           N  
ATOM    297  H   LYS A  21      16.653   6.257  11.240  1.00  2.85           H  
ATOM    298  HA  LYS A  21      17.795   7.632  13.610  1.00  2.85           H  
ATOM    299 1HB  LYS A  21      14.937   7.004  12.796  1.00  2.85           H  
ATOM    300 2HB  LYS A  21      15.388   7.688  14.356  1.00  2.85           H  
ATOM    301 1HG  LYS A  21      16.384   9.645  13.164  1.00  2.85           H  
ATOM    302 2HG  LYS A  21      15.832   8.945  11.634  1.00  2.85           H  
ATOM    303 1HD  LYS A  21      13.495   9.029  12.422  1.00  2.85           H  
ATOM    304 2HD  LYS A  21      14.031   9.717  13.963  1.00  2.85           H  
ATOM    305 1HE  LYS A  21      14.933  11.679  12.791  1.00  2.85           H  
ATOM    306 2HE  LYS A  21      14.437  10.987  11.235  1.00  2.85           H  
ATOM    307 1HZ  LYS A  21      12.847  12.578  12.043  1.00  2.85           H  
ATOM    308 2HZ  LYS A  21      12.164  11.078  11.988  1.00  2.85           H  
ATOM    309 3HZ  LYS A  21      12.624  11.724  13.435  1.00  2.85           H  
ATOM    310  N   GLY A  22      17.381   4.539  13.340  1.00  2.87           N  
ATOM    311  CA  GLY A  22      17.426   3.237  13.985  1.00  2.87           C  
ATOM    312  C   GLY A  22      16.093   2.477  14.019  1.00  2.87           C  
ATOM    313  O   GLY A  22      15.979   1.494  14.756  1.00  2.87           O  
ATOM    314  H   GLY A  22      17.570   4.575  12.336  1.00  2.87           H  
ATOM    315 1HA  GLY A  22      18.164   2.626  13.467  1.00  2.87           H  
ATOM    316 2HA  GLY A  22      17.791   3.360  14.999  1.00  2.87           H  
ATOM    317  N   ASN A  23      15.082   2.919  13.259  1.00  2.83           N  
ATOM    318  CA  ASN A  23      13.776   2.245  13.265  1.00  2.83           C  
ATOM    319  C   ASN A  23      13.768   1.073  12.278  1.00  2.83           C  
ATOM    320  O   ASN A  23      14.207   1.263  11.149  1.00  2.83           O  
ATOM    321  CB  ASN A  23      12.657   3.188  12.872  1.00  2.83           C  
ATOM    322  CG  ASN A  23      12.447   4.308  13.827  1.00  2.83           C  
ATOM    323  OD1 ASN A  23      12.196   4.110  15.027  1.00  2.83           O  
ATOM    324  ND2 ASN A  23      12.554   5.508  13.312  1.00  2.83           N  
ATOM    325  H   ASN A  23      15.222   3.739  12.649  1.00  2.83           H  
ATOM    326  HA  ASN A  23      13.577   1.905  14.270  1.00  2.83           H  
ATOM    327 1HB  ASN A  23      12.863   3.602  11.902  1.00  2.83           H  
ATOM    328 2HB  ASN A  23      11.725   2.627  12.785  1.00  2.83           H  
ATOM    329 1HD2 ASN A  23      12.431   6.311  13.886  1.00  2.83           H  
ATOM    330 2HD2 ASN A  23      12.783   5.613  12.310  1.00  2.83           H  
ATOM    331  N   PRO A  24      13.471  -0.177  12.690  1.00  2.75           N  
ATOM    332  CA  PRO A  24      13.335  -1.341  11.819  1.00  2.75           C  
ATOM    333  C   PRO A  24      12.213  -1.222  10.785  1.00  2.75           C  
ATOM    334  O   PRO A  24      11.123  -0.737  11.098  1.00  2.75           O  
ATOM    335  CB  PRO A  24      13.002  -2.462  12.803  1.00  2.75           C  
ATOM    336  CG  PRO A  24      13.531  -1.994  14.131  1.00  2.75           C  
ATOM    337  CD  PRO A  24      13.342  -0.498  14.129  1.00  2.75           C  
ATOM    338  HA  PRO A  24      14.293  -1.528  11.319  1.00  2.75           H  
ATOM    339 1HB  PRO A  24      11.915  -2.633  12.811  1.00  2.75           H  
ATOM    340 2HB  PRO A  24      13.469  -3.394  12.462  1.00  2.75           H  
ATOM    341 1HG  PRO A  24      12.988  -2.480  14.954  1.00  2.75           H  
ATOM    342 2HG  PRO A  24      14.579  -2.277  14.232  1.00  2.75           H  
ATOM    343 1HD  PRO A  24      12.351  -0.209  14.517  1.00  2.75           H  
ATOM    344 2HD  PRO A  24      14.162  -0.085  14.720  1.00  2.75           H  
ATOM    345  N   TYR A  25      12.468  -1.747   9.591  1.00  2.69           N  
ATOM    346  CA  TYR A  25      11.514  -1.862   8.491  1.00  2.69           C  
ATOM    347  C   TYR A  25      11.599  -3.243   7.846  1.00  2.69           C  
ATOM    348  O   TYR A  25      12.683  -3.820   7.729  1.00  2.69           O  
ATOM    349  CB  TYR A  25      11.758  -0.777   7.434  1.00  2.69           C  
ATOM    350  CG  TYR A  25      11.530   0.599   7.948  1.00  2.69           C  
ATOM    351  CD1 TYR A  25      12.532   1.234   8.595  1.00  2.69           C  
ATOM    352  CD2 TYR A  25      10.303   1.234   7.773  1.00  2.69           C  
ATOM    353  CE1 TYR A  25      12.343   2.473   9.088  1.00  2.69           C  
ATOM    354  CE2 TYR A  25      10.125   2.517   8.269  1.00  2.69           C  
ATOM    355  CZ  TYR A  25      11.166   3.131   8.933  1.00  2.69           C  
ATOM    356  OH  TYR A  25      11.045   4.415   9.448  1.00  2.69           O  
ATOM    357  H   TYR A  25      13.407  -2.069   9.419  1.00  2.69           H  
ATOM    358  HA  TYR A  25      10.508  -1.742   8.891  1.00  2.69           H  
ATOM    359 1HB  TYR A  25      12.787  -0.843   7.071  1.00  2.69           H  
ATOM    360 2HB  TYR A  25      11.094  -0.938   6.583  1.00  2.69           H  
ATOM    361  HD1 TYR A  25      13.495   0.739   8.741  1.00  2.69           H  
ATOM    362  HD2 TYR A  25       9.491   0.726   7.250  1.00  2.69           H  
ATOM    363  HE1 TYR A  25      13.138   2.935   9.611  1.00  2.69           H  
ATOM    364  HE2 TYR A  25       9.172   3.029   8.140  1.00  2.69           H  
ATOM    365  HH  TYR A  25      11.943   4.748   9.727  1.00  2.69           H  
ATOM    366  N   VAL A  26      10.448  -3.747   7.417  1.00  2.68           N  
ATOM    367  CA  VAL A  26      10.327  -5.005   6.680  1.00  2.68           C  
ATOM    368  C   VAL A  26       9.548  -4.709   5.415  1.00  2.68           C  
ATOM    369  O   VAL A  26       8.565  -3.975   5.491  1.00  2.68           O  
ATOM    370  CB  VAL A  26       9.613  -6.091   7.512  1.00  2.68           C  
ATOM    371  CG1 VAL A  26       9.447  -7.359   6.675  1.00  2.68           C  
ATOM    372  CG2 VAL A  26      10.429  -6.410   8.773  1.00  2.68           C  
ATOM    373  H   VAL A  26       9.606  -3.219   7.588  1.00  2.68           H  
ATOM    374  HA  VAL A  26      11.320  -5.364   6.415  1.00  2.68           H  
ATOM    375  HB  VAL A  26       8.621  -5.738   7.794  1.00  2.68           H  
ATOM    376 1HG1 VAL A  26       8.941  -8.119   7.265  1.00  2.68           H  
ATOM    377 2HG1 VAL A  26       8.856  -7.145   5.788  1.00  2.68           H  
ATOM    378 3HG1 VAL A  26      10.438  -7.724   6.378  1.00  2.68           H  
ATOM    379 1HG2 VAL A  26       9.917  -7.178   9.351  1.00  2.68           H  
ATOM    380 2HG2 VAL A  26      11.414  -6.776   8.480  1.00  2.68           H  
ATOM    381 3HG2 VAL A  26      10.543  -5.519   9.385  1.00  2.68           H  
ATOM    382  N   GLY A  27       9.973  -5.240   4.269  1.00  2.78           N  
ATOM    383  CA  GLY A  27       9.270  -4.949   3.017  1.00  2.78           C  
ATOM    384  C   GLY A  27       9.631  -5.840   1.841  1.00  2.78           C  
ATOM    385  O   GLY A  27      10.074  -6.983   2.012  1.00  2.78           O  
ATOM    386  H   GLY A  27      10.805  -5.834   4.283  1.00  2.78           H  
ATOM    387 1HA  GLY A  27       8.198  -5.006   3.173  1.00  2.78           H  
ATOM    388 2HA  GLY A  27       9.497  -3.921   2.745  1.00  2.78           H  
ATOM    389  N   TYR A  28       9.407  -5.330   0.635  1.00  3.00           N  
ATOM    390  CA  TYR A  28       9.687  -6.109  -0.565  1.00  3.00           C  
ATOM    391  C   TYR A  28      10.232  -5.161  -1.620  1.00  3.00           C  
ATOM    392  O   TYR A  28       9.761  -4.027  -1.763  1.00  3.00           O  
ATOM    393  CB  TYR A  28       8.464  -6.833  -1.085  1.00  3.00           C  
ATOM    394  CG  TYR A  28       8.853  -7.886  -2.054  1.00  3.00           C  
ATOM    395  CD1 TYR A  28       9.291  -9.094  -1.552  1.00  3.00           C  
ATOM    396  CD2 TYR A  28       8.801  -7.680  -3.398  1.00  3.00           C  
ATOM    397  CE1 TYR A  28       9.662 -10.098  -2.396  1.00  3.00           C  
ATOM    398  CE2 TYR A  28       9.176  -8.679  -4.262  1.00  3.00           C  
ATOM    399  CZ  TYR A  28       9.606  -9.894  -3.763  1.00  3.00           C  
ATOM    400  OH  TYR A  28       9.983 -10.908  -4.614  1.00  3.00           O  
ATOM    401  H   TYR A  28       9.013  -4.393   0.577  1.00  3.00           H  
ATOM    402  HA  TYR A  28      10.456  -6.846  -0.351  1.00  3.00           H  
ATOM    403 1HB  TYR A  28       7.925  -7.295  -0.275  1.00  3.00           H  
ATOM    404 2HB  TYR A  28       7.788  -6.136  -1.579  1.00  3.00           H  
ATOM    405  HD1 TYR A  28       9.330  -9.251  -0.472  1.00  3.00           H  
ATOM    406  HD2 TYR A  28       8.481  -6.734  -3.767  1.00  3.00           H  
ATOM    407  HE1 TYR A  28      10.002 -11.052  -1.988  1.00  3.00           H  
ATOM    408  HE2 TYR A  28       9.142  -8.507  -5.335  1.00  3.00           H  
ATOM    409  HH  TYR A  28      10.160 -11.699  -4.096  1.00  3.00           H  
ATOM    410  N   CYS A  29      11.267  -5.616  -2.310  1.00  3.34           N  
ATOM    411  CA  CYS A  29      12.011  -4.757  -3.199  1.00  3.34           C  
ATOM    412  C   CYS A  29      12.001  -5.135  -4.657  1.00  3.34           C  
ATOM    413  O   CYS A  29      11.787  -6.288  -5.023  1.00  3.34           O  
ATOM    414  CB  CYS A  29      13.460  -4.696  -2.709  1.00  3.34           C  
ATOM    415  SG  CYS A  29      13.632  -4.052  -0.965  1.00  3.34           S  
ATOM    416  H   CYS A  29      11.576  -6.567  -2.163  1.00  3.34           H  
ATOM    417  HA  CYS A  29      11.578  -3.776  -3.108  1.00  3.34           H  
ATOM    418 1HB  CYS A  29      13.918  -5.692  -2.766  1.00  3.34           H  
ATOM    419 2HB  CYS A  29      14.017  -4.037  -3.356  1.00  3.34           H  
ATOM    420  N   HIS A  30      12.302  -4.137  -5.478  1.00  3.80           N  
ATOM    421  CA  HIS A  30      12.403  -4.321  -6.917  1.00  3.80           C  
ATOM    422  C   HIS A  30      13.534  -3.518  -7.542  1.00  3.80           C  
ATOM    423  O   HIS A  30      14.030  -2.557  -6.951  1.00  3.80           O  
ATOM    424  CB  HIS A  30      11.079  -3.940  -7.579  1.00  3.80           C  
ATOM    425  CG  HIS A  30      10.646  -2.500  -7.342  1.00  3.80           C  
ATOM    426  ND1 HIS A  30       9.899  -2.127  -6.246  1.00  3.80           N  
ATOM    427  CD2 HIS A  30      10.860  -1.360  -8.050  1.00  3.80           C  
ATOM    428  CE1 HIS A  30       9.663  -0.834  -6.292  1.00  3.80           C  
ATOM    429  NE2 HIS A  30      10.235  -0.338  -7.377  1.00  3.80           N  
ATOM    430  H   HIS A  30      12.424  -3.215  -5.055  1.00  3.80           H  
ATOM    431  HA  HIS A  30      12.590  -5.372  -7.130  1.00  3.80           H  
ATOM    432 1HB  HIS A  30      11.166  -4.096  -8.645  1.00  3.80           H  
ATOM    433 2HB  HIS A  30      10.296  -4.603  -7.225  1.00  3.80           H  
ATOM    434  HD1 HIS A  30       9.569  -2.727  -5.519  1.00  3.80           H  
ATOM    435  HD2 HIS A  30      11.397  -1.146  -8.971  1.00  3.80           H  
ATOM    436  HE1 HIS A  30       9.086  -0.366  -5.508  1.00  3.80           H  
ATOM    437  N   THR A  31      13.930  -3.924  -8.754  1.00  4.29           N  
ATOM    438  CA  THR A  31      15.006  -3.297  -9.530  1.00  4.29           C  
ATOM    439  C   THR A  31      14.565  -2.841 -10.914  1.00  4.29           C  
ATOM    440  O   THR A  31      15.375  -2.785 -11.843  1.00  4.29           O  
ATOM    441  CB  THR A  31      16.199  -4.248  -9.693  1.00  4.29           C  
ATOM    442  OG1 THR A  31      15.756  -5.469 -10.299  1.00  4.29           O  
ATOM    443  CG2 THR A  31      16.820  -4.532  -8.382  1.00  4.29           C  
ATOM    444  H   THR A  31      13.467  -4.727  -9.162  1.00  4.29           H  
ATOM    445  HA  THR A  31      15.346  -2.417  -8.982  1.00  4.29           H  
ATOM    446  HB  THR A  31      16.941  -3.781 -10.341  1.00  4.29           H  
ATOM    447  HG1 THR A  31      16.507  -6.049 -10.448  1.00  4.29           H  
ATOM    448 1HG2 THR A  31      17.670  -5.201  -8.510  1.00  4.29           H  
ATOM    449 2HG2 THR A  31      17.161  -3.598  -7.941  1.00  4.29           H  
ATOM    450 3HG2 THR A  31      16.085  -4.999  -7.741  1.00  4.29           H  
ATOM    451  N   VAL A  32      13.297  -2.486 -11.045  1.00  4.68           N  
ATOM    452  CA  VAL A  32      12.695  -2.096 -12.319  1.00  4.68           C  
ATOM    453  C   VAL A  32      13.462  -0.988 -13.030  1.00  4.68           C  
ATOM    454  O   VAL A  32      13.615  -1.008 -14.250  1.00  4.68           O  
ATOM    455  CB  VAL A  32      11.260  -1.610 -12.085  1.00  4.68           C  
ATOM    456  CG1 VAL A  32      10.708  -1.014 -13.360  1.00  4.68           C  
ATOM    457  CG2 VAL A  32      10.409  -2.757 -11.603  1.00  4.68           C  
ATOM    458  H   VAL A  32      12.718  -2.529 -10.220  1.00  4.68           H  
ATOM    459  HA  VAL A  32      12.673  -2.975 -12.968  1.00  4.68           H  
ATOM    460  HB  VAL A  32      11.267  -0.820 -11.338  1.00  4.68           H  
ATOM    461 1HG1 VAL A  32       9.697  -0.649 -13.184  1.00  4.68           H  
ATOM    462 2HG1 VAL A  32      11.341  -0.189 -13.673  1.00  4.68           H  
ATOM    463 3HG1 VAL A  32      10.694  -1.774 -14.136  1.00  4.68           H  
ATOM    464 1HG2 VAL A  32       9.390  -2.409 -11.424  1.00  4.68           H  
ATOM    465 2HG2 VAL A  32      10.396  -3.545 -12.359  1.00  4.68           H  
ATOM    466 3HG2 VAL A  32      10.822  -3.148 -10.689  1.00  4.68           H  
ATOM    467  N   TYR A  33      13.935  -0.019 -12.264  1.00  4.81           N  
ATOM    468  CA  TYR A  33      14.656   1.117 -12.810  1.00  4.81           C  
ATOM    469  C   TYR A  33      16.165   1.012 -12.559  1.00  4.81           C  
ATOM    470  O   TYR A  33      16.862   2.025 -12.534  1.00  4.81           O  
ATOM    471  CB  TYR A  33      14.077   2.385 -12.210  1.00  4.81           C  
ATOM    472  CG  TYR A  33      12.606   2.489 -12.508  1.00  4.81           C  
ATOM    473  CD1 TYR A  33      11.684   2.217 -11.507  1.00  4.81           C  
ATOM    474  CD2 TYR A  33      12.175   2.827 -13.779  1.00  4.81           C  
ATOM    475  CE1 TYR A  33      10.337   2.280 -11.777  1.00  4.81           C  
ATOM    476  CE2 TYR A  33      10.826   2.893 -14.050  1.00  4.81           C  
ATOM    477  CZ  TYR A  33       9.907   2.622 -13.054  1.00  4.81           C  
ATOM    478  OH  TYR A  33       8.561   2.678 -13.326  1.00  4.81           O  
ATOM    479  H   TYR A  33      13.774  -0.069 -11.271  1.00  4.81           H  
ATOM    480  HA  TYR A  33      14.502   1.138 -13.887  1.00  4.81           H  
ATOM    481 1HB  TYR A  33      14.214   2.388 -11.128  1.00  4.81           H  
ATOM    482 2HB  TYR A  33      14.580   3.259 -12.621  1.00  4.81           H  
ATOM    483  HD1 TYR A  33      12.028   1.940 -10.509  1.00  4.81           H  
ATOM    484  HD2 TYR A  33      12.902   3.037 -14.565  1.00  4.81           H  
ATOM    485  HE1 TYR A  33       9.613   2.060 -10.992  1.00  4.81           H  
ATOM    486  HE2 TYR A  33      10.482   3.158 -15.050  1.00  4.81           H  
ATOM    487  HH  TYR A  33       8.434   2.885 -14.254  1.00  4.81           H  
ATOM    488  N   ALA A  34      16.667  -0.218 -12.343  1.00  4.58           N  
ATOM    489  CA  ALA A  34      18.090  -0.484 -12.077  1.00  4.58           C  
ATOM    490  C   ALA A  34      18.569   0.278 -10.845  1.00  4.58           C  
ATOM    491  O   ALA A  34      19.702   0.760 -10.784  1.00  4.58           O  
ATOM    492  CB  ALA A  34      18.946  -0.115 -13.289  1.00  4.58           C  
ATOM    493  H   ALA A  34      16.044  -1.026 -12.368  1.00  4.58           H  
ATOM    494  HA  ALA A  34      18.198  -1.553 -11.880  1.00  4.58           H  
ATOM    495 1HB  ALA A  34      19.990  -0.349 -13.080  1.00  4.58           H  
ATOM    496 2HB  ALA A  34      18.611  -0.689 -14.153  1.00  4.58           H  
ATOM    497 3HB  ALA A  34      18.860   0.945 -13.507  1.00  4.58           H  
ATOM    498  N   ASN A  35      17.682   0.353  -9.861  1.00  4.07           N  
ATOM    499  CA  ASN A  35      17.896   1.028  -8.598  1.00  4.07           C  
ATOM    500  C   ASN A  35      17.037   0.328  -7.554  1.00  4.07           C  
ATOM    501  O   ASN A  35      15.817   0.507  -7.529  1.00  4.07           O  
ATOM    502  CB  ASN A  35      17.544   2.502  -8.737  1.00  4.07           C  
ATOM    503  CG  ASN A  35      17.881   3.331  -7.517  1.00  4.07           C  
ATOM    504  OD1 ASN A  35      18.425   2.833  -6.527  1.00  4.07           O  
ATOM    505  ND2 ASN A  35      17.564   4.605  -7.578  1.00  4.07           N  
ATOM    506  H   ASN A  35      16.791  -0.086 -10.017  1.00  4.07           H  
ATOM    507  HA  ASN A  35      18.938   0.924  -8.304  1.00  4.07           H  
ATOM    508 1HB  ASN A  35      18.074   2.915  -9.599  1.00  4.07           H  
ATOM    509 2HB  ASN A  35      16.478   2.594  -8.942  1.00  4.07           H  
ATOM    510 1HD2 ASN A  35      17.763   5.207  -6.802  1.00  4.07           H  
ATOM    511 2HD2 ASN A  35      17.127   4.973  -8.398  1.00  4.07           H  
ATOM    512  N   LEU A  36      17.655  -0.535  -6.753  1.00  3.45           N  
ATOM    513  CA  LEU A  36      16.907  -1.367  -5.816  1.00  3.45           C  
ATOM    514  C   LEU A  36      16.128  -0.493  -4.829  1.00  3.45           C  
ATOM    515  O   LEU A  36      16.710   0.344  -4.136  1.00  3.45           O  
ATOM    516  CB  LEU A  36      17.900  -2.314  -5.128  1.00  3.45           C  
ATOM    517  CG  LEU A  36      17.386  -3.382  -4.174  1.00  3.45           C  
ATOM    518  CD1 LEU A  36      16.509  -4.377  -4.900  1.00  3.45           C  
ATOM    519  CD2 LEU A  36      18.616  -4.119  -3.638  1.00  3.45           C  
ATOM    520  H   LEU A  36      18.660  -0.619  -6.804  1.00  3.45           H  
ATOM    521  HA  LEU A  36      16.203  -1.968  -6.375  1.00  3.45           H  
ATOM    522 1HB  LEU A  36      18.466  -2.825  -5.901  1.00  3.45           H  
ATOM    523 2HB  LEU A  36      18.601  -1.697  -4.562  1.00  3.45           H  
ATOM    524  HG  LEU A  36      16.803  -2.929  -3.370  1.00  3.45           H  
ATOM    525 1HD1 LEU A  36      16.170  -5.148  -4.214  1.00  3.45           H  
ATOM    526 2HD1 LEU A  36      15.645  -3.868  -5.327  1.00  3.45           H  
ATOM    527 3HD1 LEU A  36      17.088  -4.837  -5.678  1.00  3.45           H  
ATOM    528 1HD2 LEU A  36      18.327  -4.900  -2.995  1.00  3.45           H  
ATOM    529 2HD2 LEU A  36      19.166  -4.545  -4.475  1.00  3.45           H  
ATOM    530 3HD2 LEU A  36      19.261  -3.425  -3.105  1.00  3.45           H  
ATOM    531  N   HIS A  37      14.811  -0.712  -4.769  1.00  2.90           N  
ATOM    532  CA  HIS A  37      13.909   0.107  -3.951  1.00  2.90           C  
ATOM    533  C   HIS A  37      12.918  -0.717  -3.131  1.00  2.90           C  
ATOM    534  O   HIS A  37      12.352  -1.687  -3.630  1.00  2.90           O  
ATOM    535  CB  HIS A  37      13.187   1.081  -4.878  1.00  2.90           C  
ATOM    536  CG  HIS A  37      12.278   2.020  -4.204  1.00  2.90           C  
ATOM    537  ND1 HIS A  37      12.701   2.894  -3.239  1.00  2.90           N  
ATOM    538  CD2 HIS A  37      10.971   2.271  -4.391  1.00  2.90           C  
ATOM    539  CE1 HIS A  37      11.683   3.631  -2.844  1.00  2.90           C  
ATOM    540  NE2 HIS A  37      10.616   3.277  -3.538  1.00  2.90           N  
ATOM    541  H   HIS A  37      14.431  -1.428  -5.386  1.00  2.90           H  
ATOM    542  HA  HIS A  37      14.502   0.690  -3.249  1.00  2.90           H  
ATOM    543 1HB  HIS A  37      13.929   1.653  -5.445  1.00  2.90           H  
ATOM    544 2HB  HIS A  37      12.605   0.508  -5.601  1.00  2.90           H  
ATOM    545  HD2 HIS A  37      10.317   1.779  -5.101  1.00  2.90           H  
ATOM    546  HE1 HIS A  37      11.728   4.405  -2.085  1.00  2.90           H  
ATOM    547  HE2 HIS A  37       9.663   3.688  -3.472  1.00  2.90           H  
ATOM    548  N   CYS A  38      12.794  -0.357  -1.837  1.00  2.50           N  
ATOM    549  CA  CYS A  38      11.991  -1.113  -0.851  1.00  2.50           C  
ATOM    550  C   CYS A  38      10.655  -0.554  -0.452  1.00  2.50           C  
ATOM    551  O   CYS A  38      10.585   0.554   0.064  1.00  2.50           O  
ATOM    552  CB  CYS A  38      12.753  -1.196   0.478  1.00  2.50           C  
ATOM    553  SG  CYS A  38      11.951  -2.212   1.790  1.00  2.50           S  
ATOM    554  H   CYS A  38      13.281   0.474  -1.535  1.00  2.50           H  
ATOM    555  HA  CYS A  38      11.793  -2.100  -1.260  1.00  2.50           H  
ATOM    556 1HB  CYS A  38      13.772  -1.532   0.320  1.00  2.50           H  
ATOM    557 2HB  CYS A  38      12.803  -0.190   0.862  1.00  2.50           H  
ATOM    558  N   TRP A  39       9.596  -1.317  -0.678  1.00  2.30           N  
ATOM    559  CA  TRP A  39       8.266  -0.958  -0.201  1.00  2.30           C  
ATOM    560  C   TRP A  39       7.975  -1.658   1.135  1.00  2.30           C  
ATOM    561  O   TRP A  39       8.007  -2.885   1.176  1.00  2.30           O  
ATOM    562  CB  TRP A  39       7.198  -1.332  -1.215  1.00  2.30           C  
ATOM    563  CG  TRP A  39       7.125  -0.406  -2.372  1.00  2.30           C  
ATOM    564  CD1 TRP A  39       8.042   0.513  -2.756  1.00  2.30           C  
ATOM    565  CD2 TRP A  39       6.035  -0.287  -3.289  1.00  2.30           C  
ATOM    566  NE1 TRP A  39       7.589   1.195  -3.841  1.00  2.30           N  
ATOM    567  CE2 TRP A  39       6.367   0.718  -4.186  1.00  2.30           C  
ATOM    568  CE3 TRP A  39       4.817  -0.940  -3.415  1.00  2.30           C  
ATOM    569  CZ2 TRP A  39       5.518   1.095  -5.207  1.00  2.30           C  
ATOM    570  CZ3 TRP A  39       3.964  -0.580  -4.433  1.00  2.30           C  
ATOM    571  CH2 TRP A  39       4.305   0.418  -5.312  1.00  2.30           C  
ATOM    572  H   TRP A  39       9.722  -2.210  -1.151  1.00  2.30           H  
ATOM    573  HA  TRP A  39       8.215   0.117  -0.099  1.00  2.30           H  
ATOM    574 1HB  TRP A  39       7.400  -2.332  -1.592  1.00  2.30           H  
ATOM    575 2HB  TRP A  39       6.220  -1.346  -0.736  1.00  2.30           H  
ATOM    576  HD1 TRP A  39       8.989   0.698  -2.263  1.00  2.30           H  
ATOM    577  HE1 TRP A  39       8.081   1.962  -4.317  1.00  2.30           H  
ATOM    578  HE3 TRP A  39       4.552  -1.714  -2.727  1.00  2.30           H  
ATOM    579  HZ2 TRP A  39       5.777   1.895  -5.908  1.00  2.30           H  
ATOM    580  HZ3 TRP A  39       3.012  -1.101  -4.522  1.00  2.30           H  
ATOM    581  HH2 TRP A  39       3.609   0.686  -6.106  1.00  2.30           H  
ATOM    582  N   PRO A  40       7.734  -0.942   2.247  1.00  2.29           N  
ATOM    583  CA  PRO A  40       7.405  -1.524   3.535  1.00  2.29           C  
ATOM    584  C   PRO A  40       6.172  -2.413   3.429  1.00  2.29           C  
ATOM    585  O   PRO A  40       5.203  -2.075   2.747  1.00  2.29           O  
ATOM    586  CB  PRO A  40       7.155  -0.286   4.403  1.00  2.29           C  
ATOM    587  CG  PRO A  40       8.009   0.775   3.759  1.00  2.29           C  
ATOM    588  CD  PRO A  40       7.927   0.490   2.281  1.00  2.29           C  
ATOM    589  HA  PRO A  40       8.269  -2.088   3.901  1.00  2.29           H  
ATOM    590 1HB  PRO A  40       6.084  -0.043   4.404  1.00  2.29           H  
ATOM    591 2HB  PRO A  40       7.438  -0.498   5.449  1.00  2.29           H  
ATOM    592 1HG  PRO A  40       7.628   1.784   4.015  1.00  2.29           H  
ATOM    593 2HG  PRO A  40       9.039   0.714   4.137  1.00  2.29           H  
ATOM    594 1HD  PRO A  40       7.091   1.007   1.814  1.00  2.29           H  
ATOM    595 2HD  PRO A  40       8.878   0.736   1.848  1.00  2.29           H  
ATOM    596  N   ALA A  41       6.232  -3.540   4.120  1.00  2.46           N  
ATOM    597  CA  ALA A  41       5.176  -4.540   4.181  1.00  2.46           C  
ATOM    598  C   ALA A  41       3.992  -4.030   4.976  1.00  2.46           C  
ATOM    599  O   ALA A  41       4.146  -3.255   5.921  1.00  2.46           O  
ATOM    600  CB  ALA A  41       5.704  -5.825   4.811  1.00  2.46           C  
ATOM    601  H   ALA A  41       7.081  -3.719   4.636  1.00  2.46           H  
ATOM    602  HA  ALA A  41       4.840  -4.751   3.166  1.00  2.46           H  
ATOM    603 1HB  ALA A  41       4.914  -6.568   4.833  1.00  2.46           H  
ATOM    604 2HB  ALA A  41       6.539  -6.200   4.231  1.00  2.46           H  
ATOM    605 3HB  ALA A  41       6.041  -5.614   5.826  1.00  2.46           H  
ATOM    606  N   ASP A  42       2.811  -4.524   4.641  1.00  2.79           N  
ATOM    607  CA  ASP A  42       1.607  -4.190   5.386  1.00  2.79           C  
ATOM    608  C   ASP A  42       0.764  -5.423   5.679  1.00  2.79           C  
ATOM    609  O   ASP A  42      -0.369  -5.329   6.151  1.00  2.79           O  
ATOM    610  CB  ASP A  42       0.813  -3.171   4.571  1.00  2.79           C  
ATOM    611  CG  ASP A  42       0.330  -3.696   3.185  1.00  2.79           C  
ATOM    612  OD1 ASP A  42       0.388  -4.924   2.930  1.00  2.79           O  
ATOM    613  OD2 ASP A  42      -0.084  -2.855   2.386  1.00  2.79           O  
ATOM    614  H   ASP A  42       2.749  -5.127   3.841  1.00  2.79           H  
ATOM    615  HA  ASP A  42       1.896  -3.740   6.335  1.00  2.79           H  
ATOM    616 1HB  ASP A  42      -0.057  -2.865   5.143  1.00  2.79           H  
ATOM    617 2HB  ASP A  42       1.434  -2.280   4.425  1.00  2.79           H  
ATOM    618  N   ALA A  43       1.312  -6.586   5.318  1.00  3.26           N  
ATOM    619  CA  ALA A  43       0.679  -7.902   5.470  1.00  3.26           C  
ATOM    620  C   ALA A  43      -0.729  -7.998   4.848  1.00  3.26           C  
ATOM    621  O   ALA A  43      -1.461  -8.952   5.134  1.00  3.26           O  
ATOM    622  CB  ALA A  43       0.605  -8.251   6.946  1.00  3.26           C  
ATOM    623  H   ALA A  43       2.245  -6.549   4.946  1.00  3.26           H  
ATOM    624  HA  ALA A  43       1.316  -8.628   4.966  1.00  3.26           H  
ATOM    625 1HB  ALA A  43       0.185  -9.246   7.057  1.00  3.26           H  
ATOM    626 2HB  ALA A  43       1.604  -8.223   7.371  1.00  3.26           H  
ATOM    627 3HB  ALA A  43      -0.033  -7.530   7.459  1.00  3.26           H  
ATOM    628  N   THR A  44      -1.087  -7.065   3.968  1.00  3.79           N  
ATOM    629  CA  THR A  44      -2.381  -7.019   3.302  1.00  3.79           C  
ATOM    630  C   THR A  44      -2.213  -7.045   1.794  1.00  3.79           C  
ATOM    631  O   THR A  44      -2.802  -7.871   1.101  1.00  3.79           O  
ATOM    632  CB  THR A  44      -3.175  -5.753   3.690  1.00  3.79           C  
ATOM    633  OG1 THR A  44      -3.390  -5.719   5.114  1.00  3.79           O  
ATOM    634  CG2 THR A  44      -4.522  -5.755   2.972  1.00  3.79           C  
ATOM    635  H   THR A  44      -0.431  -6.307   3.772  1.00  3.79           H  
ATOM    636  HA  THR A  44      -2.958  -7.899   3.599  1.00  3.79           H  
ATOM    637  HB  THR A  44      -2.602  -4.864   3.399  1.00  3.79           H  
ATOM    638  HG1 THR A  44      -2.544  -5.525   5.568  1.00  3.79           H  
ATOM    639 1HG2 THR A  44      -5.085  -4.861   3.238  1.00  3.79           H  
ATOM    640 2HG2 THR A  44      -4.359  -5.776   1.901  1.00  3.79           H  
ATOM    641 3HG2 THR A  44      -5.086  -6.639   3.269  1.00  3.79           H  
ATOM    642  N   LYS A  45      -1.428  -6.095   1.289  1.00  4.29           N  
ATOM    643  CA  LYS A  45      -1.183  -5.933  -0.134  1.00  4.29           C  
ATOM    644  C   LYS A  45       0.200  -6.480  -0.445  1.00  4.29           C  
ATOM    645  O   LYS A  45       0.536  -6.789  -1.594  1.00  4.29           O  
ATOM    646  CB  LYS A  45      -1.369  -4.479  -0.544  1.00  4.29           C  
ATOM    647  CG  LYS A  45      -2.789  -3.941  -0.295  1.00  4.29           C  
ATOM    648  CD  LYS A  45      -3.838  -4.735  -1.084  1.00  4.29           C  
ATOM    649  CE  LYS A  45      -5.237  -4.146  -0.908  1.00  4.29           C  
ATOM    650  NZ  LYS A  45      -6.271  -4.929  -1.654  1.00  4.29           N  
ATOM    651  H   LYS A  45      -0.948  -5.464   1.928  1.00  4.29           H  
ATOM    652  HA  LYS A  45      -1.908  -6.526  -0.688  1.00  4.29           H  
ATOM    653 1HB  LYS A  45      -0.717  -3.867   0.060  1.00  4.29           H  
ATOM    654 2HB  LYS A  45      -1.098  -4.343  -1.590  1.00  4.29           H  
ATOM    655 1HG  LYS A  45      -3.017  -3.978   0.770  1.00  4.29           H  
ATOM    656 2HG  LYS A  45      -2.837  -2.899  -0.616  1.00  4.29           H  
ATOM    657 1HD  LYS A  45      -3.579  -4.724  -2.143  1.00  4.29           H  
ATOM    658 2HD  LYS A  45      -3.840  -5.772  -0.741  1.00  4.29           H  
ATOM    659 1HE  LYS A  45      -5.489  -4.145   0.152  1.00  4.29           H  
ATOM    660 2HE  LYS A  45      -5.239  -3.120  -1.272  1.00  4.29           H  
ATOM    661 1HZ  LYS A  45      -7.180  -4.511  -1.512  1.00  4.29           H  
ATOM    662 2HZ  LYS A  45      -6.048  -4.928  -2.640  1.00  4.29           H  
ATOM    663 3HZ  LYS A  45      -6.280  -5.881  -1.312  1.00  4.29           H  
ATOM    664  N   HIS A  46       0.984  -6.655   0.610  1.00  4.72           N  
ATOM    665  CA  HIS A  46       2.326  -7.225   0.536  1.00  4.72           C  
ATOM    666  C   HIS A  46       2.300  -8.506  -0.278  1.00  4.72           C  
ATOM    667  O   HIS A  46       3.082  -8.682  -1.205  1.00  4.72           O  
ATOM    668  CB  HIS A  46       2.834  -7.512   1.950  1.00  4.72           C  
ATOM    669  CG  HIS A  46       4.205  -8.128   2.042  1.00  4.72           C  
ATOM    670  ND1 HIS A  46       5.370  -7.417   1.804  1.00  4.72           N  
ATOM    671  CD2 HIS A  46       4.595  -9.383   2.365  1.00  4.72           C  
ATOM    672  CE1 HIS A  46       6.413  -8.220   1.989  1.00  4.72           C  
ATOM    673  NE2 HIS A  46       5.968  -9.408   2.323  1.00  4.72           N  
ATOM    674  H   HIS A  46       0.644  -6.301   1.507  1.00  4.72           H  
ATOM    675  HA  HIS A  46       3.013  -6.543   0.050  1.00  4.72           H  
ATOM    676 1HB  HIS A  46       2.842  -6.583   2.518  1.00  4.72           H  
ATOM    677 2HB  HIS A  46       2.132  -8.183   2.449  1.00  4.72           H  
ATOM    678  HD2 HIS A  46       3.937 -10.217   2.615  1.00  4.72           H  
ATOM    679  HE1 HIS A  46       7.459  -7.952   1.885  1.00  4.72           H  
ATOM    680  HE2 HIS A  46       6.535 -10.221   2.523  1.00  4.72           H  
ATOM    681  N   ASP A  47       1.344  -9.376   0.020  1.00  5.06           N  
ATOM    682  CA  ASP A  47       1.245 -10.647  -0.675  1.00  5.06           C  
ATOM    683  C   ASP A  47       0.264 -10.666  -1.837  1.00  5.06           C  
ATOM    684  O   ASP A  47      -0.346 -11.702  -2.115  1.00  5.06           O  
ATOM    685  CB  ASP A  47       0.963 -11.774   0.305  1.00  5.06           C  
ATOM    686  CG  ASP A  47       2.220 -12.145   1.073  1.00  5.06           C  
ATOM    687  OD1 ASP A  47       3.271 -12.276   0.445  1.00  5.06           O  
ATOM    688  OD2 ASP A  47       2.147 -12.262   2.270  1.00  5.06           O  
ATOM    689  H   ASP A  47       0.694  -9.161   0.763  1.00  5.06           H  
ATOM    690  HA  ASP A  47       2.226 -10.856  -1.099  1.00  5.06           H  
ATOM    691 1HB  ASP A  47       0.191 -11.460   1.012  1.00  5.06           H  
ATOM    692 2HB  ASP A  47       0.587 -12.648  -0.227  1.00  5.06           H  
ATOM    693  N   THR A  48       0.114  -9.513  -2.502  1.00  5.37           N  
ATOM    694  CA  THR A  48      -0.668  -9.414  -3.733  1.00  5.37           C  
ATOM    695  C   THR A  48       0.254  -8.830  -4.819  1.00  5.37           C  
ATOM    696  O   THR A  48      -0.221  -8.294  -5.824  1.00  5.37           O  
ATOM    697  CB  THR A  48      -1.891  -8.492  -3.588  1.00  5.37           C  
ATOM    698  OG1 THR A  48      -1.464  -7.161  -3.293  1.00  5.37           O  
ATOM    699  CG2 THR A  48      -2.759  -8.978  -2.433  1.00  5.37           C  
ATOM    700  H   THR A  48       0.572  -8.666  -2.166  1.00  5.37           H  
ATOM    701  HA  THR A  48      -0.994 -10.403  -4.039  1.00  5.37           H  
ATOM    702  HB  THR A  48      -2.468  -8.496  -4.509  1.00  5.37           H  
ATOM    703  HG1 THR A  48      -0.617  -7.187  -2.799  1.00  5.37           H  
ATOM    704 1HG2 THR A  48      -3.621  -8.322  -2.326  1.00  5.37           H  
ATOM    705 2HG2 THR A  48      -3.094  -9.997  -2.630  1.00  5.37           H  
ATOM    706 3HG2 THR A  48      -2.178  -8.960  -1.510  1.00  5.37           H  
ATOM    707  N   TRP A  49       1.569  -8.856  -4.553  1.00  5.70           N  
ATOM    708  CA  TRP A  49       2.607  -8.243  -5.392  1.00  5.70           C  
ATOM    709  C   TRP A  49       2.750  -8.949  -6.777  1.00  5.70           C  
ATOM    710  O   TRP A  49       3.375 -10.005  -6.836  1.00  5.70           O  
ATOM    711  CB  TRP A  49       3.939  -8.323  -4.611  1.00  5.70           C  
ATOM    712  CG  TRP A  49       5.091  -7.596  -5.233  1.00  5.70           C  
ATOM    713  CD1 TRP A  49       5.798  -7.973  -6.310  1.00  5.70           C  
ATOM    714  CD2 TRP A  49       5.676  -6.347  -4.782  1.00  5.70           C  
ATOM    715  NE1 TRP A  49       6.774  -7.039  -6.596  1.00  5.70           N  
ATOM    716  CE2 TRP A  49       6.707  -6.037  -5.664  1.00  5.70           C  
ATOM    717  CE3 TRP A  49       5.408  -5.490  -3.723  1.00  5.70           C  
ATOM    718  CZ2 TRP A  49       7.481  -4.886  -5.519  1.00  5.70           C  
ATOM    719  CZ3 TRP A  49       6.180  -4.349  -3.571  1.00  5.70           C  
ATOM    720  CH2 TRP A  49       7.186  -4.048  -4.440  1.00  5.70           C  
ATOM    721  H   TRP A  49       1.860  -9.365  -3.725  1.00  5.70           H  
ATOM    722  HA  TRP A  49       2.374  -7.196  -5.481  1.00  5.70           H  
ATOM    723 1HB  TRP A  49       3.795  -7.930  -3.600  1.00  5.70           H  
ATOM    724 2HB  TRP A  49       4.221  -9.370  -4.507  1.00  5.70           H  
ATOM    725  HD1 TRP A  49       5.614  -8.880  -6.856  1.00  5.70           H  
ATOM    726  HE1 TRP A  49       7.439  -7.084  -7.358  1.00  5.70           H  
ATOM    727  HE3 TRP A  49       4.610  -5.725  -3.024  1.00  5.70           H  
ATOM    728  HZ2 TRP A  49       8.285  -4.642  -6.201  1.00  5.70           H  
ATOM    729  HZ3 TRP A  49       5.965  -3.696  -2.741  1.00  5.70           H  
ATOM    730  HH2 TRP A  49       7.771  -3.135  -4.281  1.00  5.70           H  
ATOM    731  N   PRO A  50       2.390  -8.283  -7.920  1.00  6.11           N  
ATOM    732  CA  PRO A  50       2.322  -8.804  -9.302  1.00  6.11           C  
ATOM    733  C   PRO A  50       3.589  -9.422  -9.891  1.00  6.11           C  
ATOM    734  O   PRO A  50       3.518 -10.234 -10.826  1.00  6.11           O  
ATOM    735  CB  PRO A  50       2.007  -7.543 -10.111  1.00  6.11           C  
ATOM    736  CG  PRO A  50       1.315  -6.627  -9.160  1.00  6.11           C  
ATOM    737  CD  PRO A  50       1.967  -6.864  -7.832  1.00  6.11           C  
ATOM    738  HA  PRO A  50       1.487  -9.512  -9.357  1.00  6.11           H  
ATOM    739 1HB  PRO A  50       2.948  -7.123 -10.509  1.00  6.11           H  
ATOM    740 2HB  PRO A  50       1.386  -7.805 -10.980  1.00  6.11           H  
ATOM    741 1HG  PRO A  50       1.413  -5.586  -9.502  1.00  6.11           H  
ATOM    742 2HG  PRO A  50       0.240  -6.856  -9.140  1.00  6.11           H  
ATOM    743 1HD  PRO A  50       2.833  -6.201  -7.675  1.00  6.11           H  
ATOM    744 2HD  PRO A  50       1.168  -6.710  -7.104  1.00  6.11           H  
ATOM    745  N   ARG A  51       4.724  -9.049  -9.320  1.00  6.59           N  
ATOM    746  CA  ARG A  51       6.067  -9.470  -9.704  1.00  6.59           C  
ATOM    747  C   ARG A  51       6.507  -8.723 -10.955  1.00  6.59           C  
ATOM    748  O   ARG A  51       6.311  -7.511 -11.040  1.00  6.59           O  
ATOM    749  CB  ARG A  51       6.141 -10.989  -9.894  1.00  6.59           C  
ATOM    750  CG  ARG A  51       5.833 -11.754  -8.619  1.00  6.59           C  
ATOM    751  CD  ARG A  51       5.874 -13.200  -8.796  1.00  6.59           C  
ATOM    752  NE  ARG A  51       5.454 -13.845  -7.587  1.00  6.59           N  
ATOM    753  CZ  ARG A  51       5.338 -15.157  -7.385  1.00  6.59           C  
ATOM    754  NH1 ARG A  51       5.628 -16.035  -8.325  1.00  6.59           N  
ATOM    755  NH2 ARG A  51       4.918 -15.529  -6.213  1.00  6.59           N  
ATOM    756  H   ARG A  51       4.656  -8.404  -8.548  1.00  6.59           H  
ATOM    757  HA  ARG A  51       6.757  -9.205  -8.904  1.00  6.59           H  
ATOM    758 1HB  ARG A  51       5.529 -11.359 -10.700  1.00  6.59           H  
ATOM    759 2HB  ARG A  51       7.169 -11.255 -10.135  1.00  6.59           H  
ATOM    760 1HG  ARG A  51       6.538 -11.477  -7.835  1.00  6.59           H  
ATOM    761 2HG  ARG A  51       4.821 -11.510  -8.291  1.00  6.59           H  
ATOM    762 1HD  ARG A  51       5.196 -13.487  -9.597  1.00  6.59           H  
ATOM    763 2HD  ARG A  51       6.888 -13.520  -9.031  1.00  6.59           H  
ATOM    764  HE  ARG A  51       5.199 -13.238  -6.805  1.00  6.59           H  
ATOM    765 1HH1 ARG A  51       5.953 -15.720  -9.229  1.00  6.59           H  
ATOM    766 2HH1 ARG A  51       5.528 -17.023  -8.144  1.00  6.59           H  
ATOM    767 1HH2 ARG A  51       4.704 -14.776  -5.535  1.00  6.59           H  
ATOM    768 2HH2 ARG A  51       4.802 -16.506  -5.989  1.00  6.59           H  
ATOM    769  N   ASN A  52       7.126  -9.410 -11.909  1.00  7.08           N  
ATOM    770  CA  ASN A  52       7.767  -8.700 -13.011  1.00  7.08           C  
ATOM    771  C   ASN A  52       6.946  -8.563 -14.291  1.00  7.08           C  
ATOM    772  O   ASN A  52       7.475  -8.119 -15.311  1.00  7.08           O  
ATOM    773  CB  ASN A  52       9.090  -9.365 -13.326  1.00  7.08           C  
ATOM    774  CG  ASN A  52      10.091  -9.192 -12.209  1.00  7.08           C  
ATOM    775  OD1 ASN A  52      10.170  -8.129 -11.584  1.00  7.08           O  
ATOM    776  ND2 ASN A  52      10.855 -10.226 -11.944  1.00  7.08           N  
ATOM    777  H   ASN A  52       7.209 -10.411 -11.852  1.00  7.08           H  
ATOM    778  HA  ASN A  52       7.973  -7.685 -12.670  1.00  7.08           H  
ATOM    779 1HB  ASN A  52       8.930 -10.429 -13.495  1.00  7.08           H  
ATOM    780 2HB  ASN A  52       9.500  -8.943 -14.247  1.00  7.08           H  
ATOM    781 1HD2 ASN A  52      11.533 -10.174 -11.213  1.00  7.08           H  
ATOM    782 2HD2 ASN A  52      10.760 -11.069 -12.478  1.00  7.08           H  
ATOM    783  N   SER A  53       5.667  -8.936 -14.263  1.00  7.49           N  
ATOM    784  CA  SER A  53       4.863  -8.784 -15.469  1.00  7.49           C  
ATOM    785  C   SER A  53       3.347  -8.871 -15.231  1.00  7.49           C  
ATOM    786  O   SER A  53       2.890  -9.743 -14.479  1.00  7.49           O  
ATOM    787  CB  SER A  53       5.212  -9.860 -16.492  1.00  7.49           C  
ATOM    788  OG  SER A  53       4.416  -9.727 -17.644  1.00  7.49           O  
ATOM    789  H   SER A  53       5.262  -9.291 -13.406  1.00  7.49           H  
ATOM    790  HA  SER A  53       5.155  -7.829 -15.894  1.00  7.49           H  
ATOM    791 1HB  SER A  53       6.273  -9.825 -16.769  1.00  7.49           H  
ATOM    792 2HB  SER A  53       5.027 -10.830 -16.045  1.00  7.49           H  
ATOM    793  HG  SER A  53       4.298 -10.625 -18.004  1.00  7.49           H  
ATOM    794  N   PRO A  54       2.531  -8.048 -15.941  1.00  7.72           N  
ATOM    795  CA  PRO A  54       1.083  -8.122 -16.069  1.00  7.72           C  
ATOM    796  C   PRO A  54       0.635  -9.456 -16.645  1.00  7.72           C  
ATOM    797  O   PRO A  54      -0.528  -9.832 -16.529  1.00  7.72           O  
ATOM    798  CB  PRO A  54       0.755  -6.983 -17.034  1.00  7.72           C  
ATOM    799  CG  PRO A  54       1.873  -6.008 -16.876  1.00  7.72           C  
ATOM    800  CD  PRO A  54       3.096  -6.851 -16.613  1.00  7.72           C  
ATOM    801  HA  PRO A  54       0.626  -7.948 -15.084  1.00  7.72           H  
ATOM    802 1HB  PRO A  54       0.693  -7.374 -18.057  1.00  7.72           H  
ATOM    803 2HB  PRO A  54      -0.235  -6.563 -16.789  1.00  7.72           H  
ATOM    804 1HG  PRO A  54       1.965  -5.425 -17.798  1.00  7.72           H  
ATOM    805 2HG  PRO A  54       1.657  -5.292 -16.065  1.00  7.72           H  
ATOM    806 1HD  PRO A  54       3.595  -7.119 -17.561  1.00  7.72           H  
ATOM    807 2HD  PRO A  54       3.734  -6.265 -15.937  1.00  7.72           H  
ATOM    808  N   SER A  55       1.542 -10.166 -17.317  1.00  7.73           N  
ATOM    809  CA  SER A  55       1.186 -11.458 -17.874  1.00  7.73           C  
ATOM    810  C   SER A  55       1.165 -12.540 -16.790  1.00  7.73           C  
ATOM    811  O   SER A  55       0.674 -13.640 -17.032  1.00  7.73           O  
ATOM    812  CB  SER A  55       2.144 -11.849 -18.987  1.00  7.73           C  
ATOM    813  OG  SER A  55       3.434 -12.117 -18.488  1.00  7.73           O  
ATOM    814  H   SER A  55       2.495  -9.840 -17.428  1.00  7.73           H  
ATOM    815  HA  SER A  55       0.185 -11.381 -18.301  1.00  7.73           H  
ATOM    816 1HB  SER A  55       1.760 -12.724 -19.510  1.00  7.73           H  
ATOM    817 2HB  SER A  55       2.201 -11.039 -19.715  1.00  7.73           H  
ATOM    818  HG  SER A  55       3.350 -12.941 -17.983  1.00  7.73           H  
ATOM    819  N   ASN A  56       1.724 -12.236 -15.598  1.00  7.52           N  
ATOM    820  CA  ASN A  56       1.745 -13.208 -14.511  1.00  7.52           C  
ATOM    821  C   ASN A  56       0.819 -12.814 -13.360  1.00  7.52           C  
ATOM    822  O   ASN A  56       0.094 -13.661 -12.831  1.00  7.52           O  
ATOM    823  CB  ASN A  56       3.158 -13.383 -13.970  1.00  7.52           C  
ATOM    824  CG  ASN A  56       4.116 -13.938 -14.997  1.00  7.52           C  
ATOM    825  OD1 ASN A  56       3.766 -14.817 -15.794  1.00  7.52           O  
ATOM    826  ND2 ASN A  56       5.329 -13.444 -14.984  1.00  7.52           N  
ATOM    827  H   ASN A  56       2.113 -11.315 -15.427  1.00  7.52           H  
ATOM    828  HA  ASN A  56       1.396 -14.166 -14.890  1.00  7.52           H  
ATOM    829 1HB  ASN A  56       3.536 -12.420 -13.608  1.00  7.52           H  
ATOM    830 2HB  ASN A  56       3.129 -14.061 -13.116  1.00  7.52           H  
ATOM    831 1HD2 ASN A  56       6.012 -13.772 -15.637  1.00  7.52           H  
ATOM    832 2HD2 ASN A  56       5.574 -12.745 -14.314  1.00  7.52           H  
ATOM    833  N   GLU A  57       0.863 -11.533 -12.956  1.00  7.13           N  
ATOM    834  CA  GLU A  57       0.075 -11.047 -11.812  1.00  7.13           C  
ATOM    835  C   GLU A  57       0.182 -11.984 -10.610  1.00  7.13           C  
ATOM    836  O   GLU A  57      -0.838 -12.432 -10.080  1.00  7.13           O  
ATOM    837  CB  GLU A  57      -1.407 -10.841 -12.148  1.00  7.13           C  
ATOM    838  CG  GLU A  57      -1.692  -9.792 -13.210  1.00  7.13           C  
ATOM    839  CD  GLU A  57      -3.182  -9.495 -13.380  1.00  7.13           C  
ATOM    840  OE1 GLU A  57      -3.984 -10.162 -12.766  1.00  7.13           O  
ATOM    841  OE2 GLU A  57      -3.505  -8.583 -14.109  1.00  7.13           O  
ATOM    842  H   GLU A  57       1.479 -10.883 -13.448  1.00  7.13           H  
ATOM    843  HA  GLU A  57       0.485 -10.084 -11.511  1.00  7.13           H  
ATOM    844 1HB  GLU A  57      -1.836 -11.784 -12.484  1.00  7.13           H  
ATOM    845 2HB  GLU A  57      -1.938 -10.551 -11.241  1.00  7.13           H  
ATOM    846 1HG  GLU A  57      -1.165  -8.871 -12.963  1.00  7.13           H  
ATOM    847 2HG  GLU A  57      -1.298 -10.160 -14.151  1.00  7.13           H  
ATOM    848  N   GLY A  58       1.397 -12.333 -10.213  1.00  6.63           N  
ATOM    849  CA  GLY A  58       1.530 -13.275  -9.109  1.00  6.63           C  
ATOM    850  C   GLY A  58       1.028 -12.602  -7.854  1.00  6.63           C  
ATOM    851  O   GLY A  58       1.176 -11.401  -7.712  1.00  6.63           O  
ATOM    852  H   GLY A  58       2.204 -11.894 -10.649  1.00  6.63           H  
ATOM    853 1HA  GLY A  58       0.949 -14.173  -9.315  1.00  6.63           H  
ATOM    854 2HA  GLY A  58       2.572 -13.563  -8.991  1.00  6.63           H  
ATOM    855  N   ALA A  59       0.369 -13.331  -6.960  1.00  6.12           N  
ATOM    856  CA  ALA A  59      -0.033 -12.647  -5.734  1.00  6.12           C  
ATOM    857  C   ALA A  59       1.087 -12.600  -4.658  1.00  6.12           C  
ATOM    858  O   ALA A  59       1.592 -11.517  -4.376  1.00  6.12           O  
ATOM    859  CB  ALA A  59      -1.341 -13.224  -5.185  1.00  6.12           C  
ATOM    860  H   ALA A  59       0.196 -14.309  -7.112  1.00  6.12           H  
ATOM    861  HA  ALA A  59      -0.248 -11.613  -5.997  1.00  6.12           H  
ATOM    862 1HB  ALA A  59      -1.642 -12.643  -4.319  1.00  6.12           H  
ATOM    863 2HB  ALA A  59      -2.107 -13.138  -5.959  1.00  6.12           H  
ATOM    864 3HB  ALA A  59      -1.273 -14.236  -4.900  1.00  6.12           H  
ATOM    865  N   PRO A  60       1.571 -13.722  -4.086  1.00  5.60           N  
ATOM    866  CA  PRO A  60       2.449 -13.705  -2.929  1.00  5.60           C  
ATOM    867  C   PRO A  60       3.874 -13.296  -3.210  1.00  5.60           C  
ATOM    868  O   PRO A  60       4.423 -13.596  -4.281  1.00  5.60           O  
ATOM    869  CB  PRO A  60       2.406 -15.158  -2.464  1.00  5.60           C  
ATOM    870  CG  PRO A  60       2.200 -15.964  -3.735  1.00  5.60           C  
ATOM    871  CD  PRO A  60       1.337 -15.095  -4.631  1.00  5.60           C  
ATOM    872  HA  PRO A  60       2.015 -13.053  -2.164  1.00  5.60           H  
ATOM    873 1HB  PRO A  60       3.353 -15.401  -1.953  1.00  5.60           H  
ATOM    874 2HB  PRO A  60       1.605 -15.289  -1.725  1.00  5.60           H  
ATOM    875 1HG  PRO A  60       3.166 -16.230  -4.177  1.00  5.60           H  
ATOM    876 2HG  PRO A  60       1.703 -16.909  -3.488  1.00  5.60           H  
ATOM    877 1HD  PRO A  60       1.708 -15.185  -5.659  1.00  5.60           H  
ATOM    878 2HD  PRO A  60       0.332 -15.447  -4.510  1.00  5.60           H  
ATOM    879  N   CYS A  61       4.549 -12.801  -2.168  1.00  5.09           N  
ATOM    880  CA  CYS A  61       5.995 -12.576  -2.240  1.00  5.09           C  
ATOM    881  C   CYS A  61       6.726 -13.888  -1.945  1.00  5.09           C  
ATOM    882  O   CYS A  61       7.415 -14.029  -0.938  1.00  5.09           O  
ATOM    883  CB  CYS A  61       6.438 -11.498  -1.248  1.00  5.09           C  
ATOM    884  SG  CYS A  61       5.835  -9.826  -1.610  1.00  5.09           S  
ATOM    885  H   CYS A  61       4.050 -12.574  -1.293  1.00  5.09           H  
ATOM    886  HA  CYS A  61       6.248 -12.240  -3.245  1.00  5.09           H  
ATOM    887 1HB  CYS A  61       6.082 -11.766  -0.248  1.00  5.09           H  
ATOM    888 2HB  CYS A  61       7.515 -11.476  -1.206  1.00  5.09           H  
ATOM    889  HG  CYS A  61       4.549  -9.991  -1.219  1.00  5.09           H  
ATOM    890  N   GLY A  62       6.556 -14.852  -2.853  1.00  4.64           N  
ATOM    891  CA  GLY A  62       7.046 -16.222  -2.697  1.00  4.64           C  
ATOM    892  C   GLY A  62       8.498 -16.480  -3.108  1.00  4.64           C  
ATOM    893  O   GLY A  62       8.983 -17.604  -2.996  1.00  4.64           O  
ATOM    894  H   GLY A  62       5.986 -14.602  -3.658  1.00  4.64           H  
ATOM    895 1HA  GLY A  62       6.926 -16.513  -1.653  1.00  4.64           H  
ATOM    896 2HA  GLY A  62       6.397 -16.888  -3.267  1.00  4.64           H  
ATOM    897  N   TYR A  63       9.183 -15.467  -3.617  1.00  4.29           N  
ATOM    898  CA  TYR A  63      10.573 -15.665  -4.006  1.00  4.29           C  
ATOM    899  C   TYR A  63      11.304 -15.969  -2.697  1.00  4.29           C  
ATOM    900  O   TYR A  63      11.021 -15.300  -1.708  1.00  4.29           O  
ATOM    901  CB  TYR A  63      11.173 -14.414  -4.643  1.00  4.29           C  
ATOM    902  CG  TYR A  63      12.575 -14.652  -5.187  1.00  4.29           C  
ATOM    903  CD1 TYR A  63      12.747 -15.210  -6.442  1.00  4.29           C  
ATOM    904  CD2 TYR A  63      13.676 -14.371  -4.415  1.00  4.29           C  
ATOM    905  CE1 TYR A  63      14.021 -15.456  -6.919  1.00  4.29           C  
ATOM    906  CE2 TYR A  63      14.945 -14.614  -4.872  1.00  4.29           C  
ATOM    907  CZ  TYR A  63      15.125 -15.152  -6.122  1.00  4.29           C  
ATOM    908  OH  TYR A  63      16.398 -15.399  -6.589  1.00  4.29           O  
ATOM    909  H   TYR A  63       8.747 -14.565  -3.701  1.00  4.29           H  
ATOM    910  HA  TYR A  63      10.635 -16.496  -4.699  1.00  4.29           H  
ATOM    911 1HB  TYR A  63      10.537 -14.074  -5.463  1.00  4.29           H  
ATOM    912 2HB  TYR A  63      11.220 -13.617  -3.903  1.00  4.29           H  
ATOM    913  HD1 TYR A  63      11.877 -15.453  -7.054  1.00  4.29           H  
ATOM    914  HD2 TYR A  63      13.536 -13.963  -3.429  1.00  4.29           H  
ATOM    915  HE1 TYR A  63      14.159 -15.891  -7.909  1.00  4.29           H  
ATOM    916  HE2 TYR A  63      15.803 -14.382  -4.234  1.00  4.29           H  
ATOM    917  HH  TYR A  63      16.348 -15.792  -7.463  1.00  4.29           H  
ATOM    918  N   PRO A  64      12.224 -16.938  -2.613  1.00  4.09           N  
ATOM    919  CA  PRO A  64      12.941 -17.220  -1.389  1.00  4.09           C  
ATOM    920  C   PRO A  64      13.523 -15.946  -0.812  1.00  4.09           C  
ATOM    921  O   PRO A  64      14.233 -15.199  -1.493  1.00  4.09           O  
ATOM    922  CB  PRO A  64      14.023 -18.181  -1.884  1.00  4.09           C  
ATOM    923  CG  PRO A  64      13.368 -18.900  -3.046  1.00  4.09           C  
ATOM    924  CD  PRO A  64      12.538 -17.843  -3.738  1.00  4.09           C  
ATOM    925  HA  PRO A  64      12.263 -17.706  -0.674  1.00  4.09           H  
ATOM    926 1HB  PRO A  64      14.914 -17.614  -2.193  1.00  4.09           H  
ATOM    927 2HB  PRO A  64      14.335 -18.857  -1.076  1.00  4.09           H  
ATOM    928 1HG  PRO A  64      14.139 -19.329  -3.705  1.00  4.09           H  
ATOM    929 2HG  PRO A  64      12.762 -19.737  -2.675  1.00  4.09           H  
ATOM    930 1HD  PRO A  64      13.122 -17.347  -4.509  1.00  4.09           H  
ATOM    931 2HD  PRO A  64      11.630 -18.324  -4.123  1.00  4.09           H  
ATOM    932  N   CYS A  65      13.320 -15.737   0.481  1.00  4.06           N  
ATOM    933  CA  CYS A  65      13.764 -14.503   1.116  1.00  4.06           C  
ATOM    934  C   CYS A  65      15.232 -14.458   1.465  1.00  4.06           C  
ATOM    935  O   CYS A  65      15.621 -14.476   2.636  1.00  4.06           O  
ATOM    936  CB  CYS A  65      12.940 -14.225   2.369  1.00  4.06           C  
ATOM    937  SG  CYS A  65      11.165 -13.843   2.062  1.00  4.06           S  
ATOM    938  H   CYS A  65      12.785 -16.407   1.012  1.00  4.06           H  
ATOM    939  HA  CYS A  65      13.587 -13.696   0.409  1.00  4.06           H  
ATOM    940 1HB  CYS A  65      12.979 -15.106   3.007  1.00  4.06           H  
ATOM    941 2HB  CYS A  65      13.387 -13.417   2.936  1.00  4.06           H  
ATOM    942  N   VAL A  66      16.042 -14.393   0.426  1.00  4.22           N  
ATOM    943  CA  VAL A  66      17.482 -14.338   0.564  1.00  4.22           C  
ATOM    944  C   VAL A  66      17.925 -12.886   0.739  1.00  4.22           C  
ATOM    945  O   VAL A  66      17.602 -12.088  -0.128  1.00  4.22           O  
ATOM    946  CB  VAL A  66      18.144 -14.888  -0.700  1.00  4.22           C  
ATOM    947  CG1 VAL A  66      19.646 -14.770  -0.580  1.00  4.22           C  
ATOM    948  CG2 VAL A  66      17.712 -16.327  -0.900  1.00  4.22           C  
ATOM    949  H   VAL A  66      15.603 -14.410  -0.498  1.00  4.22           H  
ATOM    950  HA  VAL A  66      17.757 -14.962   1.404  1.00  4.22           H  
ATOM    951  HB  VAL A  66      17.830 -14.293  -1.559  1.00  4.22           H  
ATOM    952 1HG1 VAL A  66      20.115 -15.149  -1.487  1.00  4.22           H  
ATOM    953 2HG1 VAL A  66      19.921 -13.723  -0.441  1.00  4.22           H  
ATOM    954 3HG1 VAL A  66      19.987 -15.349   0.275  1.00  4.22           H  
ATOM    955 1HG2 VAL A  66      18.173 -16.724  -1.808  1.00  4.22           H  
ATOM    956 2HG2 VAL A  66      18.027 -16.922  -0.042  1.00  4.22           H  
ATOM    957 3HG2 VAL A  66      16.630 -16.370  -0.995  1.00  4.22           H  
ATOM    958  N   PRO A  67      18.590 -12.503   1.850  1.00  4.55           N  
ATOM    959  CA  PRO A  67      19.096 -11.165   2.166  1.00  4.55           C  
ATOM    960  C   PRO A  67      20.382 -10.830   1.423  1.00  4.55           C  
ATOM    961  O   PRO A  67      21.097 -11.735   0.986  1.00  4.55           O  
ATOM    962  CB  PRO A  67      19.325 -11.252   3.671  1.00  4.55           C  
ATOM    963  CG  PRO A  67      19.711 -12.684   3.901  1.00  4.55           C  
ATOM    964  CD  PRO A  67      18.882 -13.489   2.913  1.00  4.55           C  
ATOM    965  HA  PRO A  67      18.310 -10.426   1.927  1.00  4.55           H  
ATOM    966 1HB  PRO A  67      20.116 -10.550   3.974  1.00  4.55           H  
ATOM    967 2HB  PRO A  67      18.412 -10.961   4.204  1.00  4.55           H  
ATOM    968 1HG  PRO A  67      20.794 -12.804   3.741  1.00  4.55           H  
ATOM    969 2HG  PRO A  67      19.514 -12.959   4.945  1.00  4.55           H  
ATOM    970 1HD  PRO A  67      19.502 -14.314   2.532  1.00  4.55           H  
ATOM    971 2HD  PRO A  67      17.953 -13.838   3.390  1.00  4.55           H  
ATOM    972  N   SER A  68      20.728  -9.539   1.340  1.00  5.02           N  
ATOM    973  CA  SER A  68      22.036  -9.123   0.800  1.00  5.02           C  
ATOM    974  C   SER A  68      23.168  -9.176   1.829  1.00  5.02           C  
ATOM    975  O   SER A  68      24.335  -8.981   1.486  1.00  5.02           O  
ATOM    976  CB  SER A  68      21.982  -7.725   0.195  1.00  5.02           C  
ATOM    977  OG  SER A  68      21.725  -6.732   1.162  1.00  5.02           O  
ATOM    978  H   SER A  68      20.081  -8.838   1.675  1.00  5.02           H  
ATOM    979  HA  SER A  68      22.294  -9.815  -0.003  1.00  5.02           H  
ATOM    980 1HB  SER A  68      22.934  -7.516  -0.285  1.00  5.02           H  
ATOM    981 2HB  SER A  68      21.246  -7.692  -0.569  1.00  5.02           H  
ATOM    982  HG  SER A  68      22.542  -6.652   1.679  1.00  5.02           H  
ATOM    983  N   ALA A  69      22.811  -9.402   3.086  1.00  5.56           N  
ATOM    984  CA  ALA A  69      23.767  -9.431   4.183  1.00  5.56           C  
ATOM    985  C   ALA A  69      23.129 -10.044   5.420  1.00  5.56           C  
ATOM    986  O   ALA A  69      23.748 -10.856   6.109  1.00  5.56           O  
ATOM    987  OXT ALA A  69      21.963  -9.769   5.698  1.00  5.56           O  
ATOM    988  CB  ALA A  69      24.267  -8.026   4.494  1.00  5.56           C  
ATOM    989  H   ALA A  69      21.835  -9.565   3.277  1.00  5.56           H  
ATOM    990  HA  ALA A  69      24.610 -10.056   3.888  1.00  5.56           H  
ATOM    991 1HB  ALA A  69      24.991  -8.070   5.308  1.00  5.56           H  
ATOM    992 2HB  ALA A  69      24.745  -7.595   3.615  1.00  5.56           H  
ATOM    993 3HB  ALA A  69      23.435  -7.404   4.785  1.00  5.56           H  
TER     994
ENDMDL

