REMARK ID 642990 MODEL 1 line_14_sample138
PFRMAT TS
TARGET line_14_sample138
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       2.199  -2.754  -1.418  1.00 24.43           N  
ATOM      2  CA  LEU A   1       2.547  -1.635  -2.284  1.00 24.43           C  
ATOM      3  C   LEU A   1       2.323  -0.311  -1.582  1.00 24.43           C  
ATOM      4  O   LEU A   1       1.464  -0.199  -0.704  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.710  -1.669  -3.569  1.00 24.43           C  
ATOM      6  CG  LEU A   1       1.871  -2.921  -4.449  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       0.897  -2.841  -5.618  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       3.307  -3.004  -4.949  1.00 24.43           C  
ATOM      9 1H   LEU A   1       2.731  -3.569  -1.686  1.00 24.43           H  
ATOM     10 2H   LEU A   1       2.410  -2.512  -0.461  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.212  -2.951  -1.506  1.00 24.43           H  
ATOM     12  HA  LEU A   1       3.602  -1.711  -2.544  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       0.660  -1.589  -3.296  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       1.970  -0.798  -4.174  1.00 24.43           H  
ATOM     15  HG  LEU A   1       1.635  -3.812  -3.868  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       1.003  -3.729  -6.242  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1      -0.123  -2.785  -5.238  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       1.113  -1.954  -6.212  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1       3.425  -3.891  -5.573  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       3.539  -2.113  -5.534  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1       3.985  -3.066  -4.098  1.00 24.43           H  
ATOM     22  N   THR A   2       3.098   0.691  -1.974  1.00 23.53           N  
ATOM     23  CA  THR A   2       2.984   2.030  -1.406  1.00 23.53           C  
ATOM     24  C   THR A   2       2.805   3.069  -2.504  1.00 23.53           C  
ATOM     25  O   THR A   2       3.169   2.827  -3.654  1.00 23.53           O  
ATOM     26  CB  THR A   2       4.229   2.375  -0.575  1.00 23.53           C  
ATOM     27  OG1 THR A   2       5.384   2.337  -1.426  1.00 23.53           O  
ATOM     28  CG2 THR A   2       4.418   1.408   0.578  1.00 23.53           C  
ATOM     29  H   THR A   2       3.788   0.534  -2.695  1.00 23.53           H  
ATOM     30  HA  THR A   2       2.108   2.068  -0.759  1.00 23.53           H  
ATOM     31  HB  THR A   2       4.112   3.381  -0.177  1.00 23.53           H  
ATOM     32  HG1 THR A   2       5.298   3.004  -2.110  1.00 23.53           H  
ATOM     33 1HG2 THR A   2       5.304   1.694   1.145  1.00 23.53           H  
ATOM     34 2HG2 THR A   2       3.543   1.444   1.229  1.00 23.53           H  
ATOM     35 3HG2 THR A   2       4.546   0.400   0.200  1.00 23.53           H  
ATOM     36  N   ASN A   3       2.269   4.230  -2.131  1.00 21.78           N  
ATOM     37  CA  ASN A   3       2.030   5.333  -3.060  1.00 21.78           C  
ATOM     38  C   ASN A   3       2.459   6.670  -2.465  1.00 21.78           C  
ATOM     39  O   ASN A   3       1.639   7.397  -1.904  1.00 21.78           O  
ATOM     40  CB  ASN A   3       0.555   5.396  -3.437  1.00 21.78           C  
ATOM     41  CG  ASN A   3       0.055   4.165  -4.173  1.00 21.78           C  
ATOM     42  OD1 ASN A   3       0.280   4.009  -5.378  1.00 21.78           O  
ATOM     43  ND2 ASN A   3      -0.622   3.293  -3.464  1.00 21.78           N  
ATOM     44  H   ASN A   3       2.006   4.352  -1.164  1.00 21.78           H  
ATOM     45  HA  ASN A   3       2.625   5.171  -3.961  1.00 21.78           H  
ATOM     46 1HB  ASN A   3      -0.043   5.530  -2.534  1.00 21.78           H  
ATOM     47 2HB  ASN A   3       0.387   6.269  -4.068  1.00 21.78           H  
ATOM     48 1HD2 ASN A   3      -0.976   2.464  -3.897  1.00 21.78           H  
ATOM     49 2HD2 ASN A   3      -0.785   3.457  -2.492  1.00 21.78           H  
ATOM     50  N   PHE A   4       3.743   6.983  -2.543  1.00 19.29           N  
ATOM     51  CA  PHE A   4       4.229   8.208  -1.921  1.00 19.29           C  
ATOM     52  C   PHE A   4       4.115   9.389  -2.869  1.00 19.29           C  
ATOM     53  O   PHE A   4       4.379   9.261  -4.066  1.00 19.29           O  
ATOM     54  CB  PHE A   4       5.687   8.060  -1.493  1.00 19.29           C  
ATOM     55  CG  PHE A   4       5.888   7.120  -0.345  1.00 19.29           C  
ATOM     56  CD1 PHE A   4       6.241   5.798  -0.563  1.00 19.29           C  
ATOM     57  CD2 PHE A   4       5.722   7.555   0.959  1.00 19.29           C  
ATOM     58  CE1 PHE A   4       6.429   4.935   0.500  1.00 19.29           C  
ATOM     59  CE2 PHE A   4       5.905   6.692   2.022  1.00 19.29           C  
ATOM     60  CZ  PHE A   4       6.261   5.380   1.791  1.00 19.29           C  
ATOM     61  H   PHE A   4       4.384   6.368  -3.025  1.00 19.29           H  
ATOM     62  HA  PHE A   4       3.624   8.417  -1.038  1.00 19.29           H  
ATOM     63 1HB  PHE A   4       6.279   7.706  -2.334  1.00 19.29           H  
ATOM     64 2HB  PHE A   4       6.079   9.039  -1.210  1.00 19.29           H  
ATOM     65  HD1 PHE A   4       6.373   5.441  -1.584  1.00 19.29           H  
ATOM     66  HD2 PHE A   4       5.443   8.595   1.140  1.00 19.29           H  
ATOM     67  HE1 PHE A   4       6.713   3.898   0.315  1.00 19.29           H  
ATOM     68  HE2 PHE A   4       5.772   7.049   3.044  1.00 19.29           H  
ATOM     69  HZ  PHE A   4       6.409   4.697   2.626  1.00 19.29           H  
ATOM     70  N   LYS A   5       3.744  10.543  -2.330  1.00 16.37           N  
ATOM     71  CA  LYS A   5       3.690  11.761  -3.124  1.00 16.37           C  
ATOM     72  C   LYS A   5       5.043  12.440  -3.100  1.00 16.37           C  
ATOM     73  O   LYS A   5       5.578  12.721  -2.026  1.00 16.37           O  
ATOM     74  CB  LYS A   5       2.612  12.711  -2.605  1.00 16.37           C  
ATOM     75  CG  LYS A   5       2.441  13.982  -3.435  1.00 16.37           C  
ATOM     76  CD  LYS A   5       1.307  14.851  -2.896  1.00 16.37           C  
ATOM     77  CE  LYS A   5       1.147  16.129  -3.710  1.00 16.37           C  
ATOM     78  NZ  LYS A   5       0.034  16.974  -3.195  1.00 16.37           N  
ATOM     79  H   LYS A   5       3.510  10.579  -1.348  1.00 16.37           H  
ATOM     80  HA  LYS A   5       3.461  11.500  -4.159  1.00 16.37           H  
ATOM     81 1HB  LYS A   5       1.652  12.193  -2.581  1.00 16.37           H  
ATOM     82 2HB  LYS A   5       2.850  13.008  -1.584  1.00 16.37           H  
ATOM     83 1HG  LYS A   5       3.371  14.557  -3.415  1.00 16.37           H  
ATOM     84 2HG  LYS A   5       2.226  13.714  -4.468  1.00 16.37           H  
ATOM     85 1HD  LYS A   5       0.372  14.290  -2.927  1.00 16.37           H  
ATOM     86 2HD  LYS A   5       1.517  15.117  -1.860  1.00 16.37           H  
ATOM     87 1HE  LYS A   5       2.076  16.699  -3.667  1.00 16.37           H  
ATOM     88 2HE  LYS A   5       0.940  15.869  -4.749  1.00 16.37           H  
ATOM     89 1HZ  LYS A   5      -0.044  17.810  -3.757  1.00 16.37           H  
ATOM     90 2HZ  LYS A   5      -0.832  16.455  -3.243  1.00 16.37           H  
ATOM     91 3HZ  LYS A   5       0.220  17.230  -2.236  1.00 16.37           H  
ATOM     92  N   LEU A   6       5.604  12.682  -4.272  1.00 13.44           N  
ATOM     93  CA  LEU A   6       6.909  13.312  -4.352  1.00 13.44           C  
ATOM     94  C   LEU A   6       6.803  14.746  -4.846  1.00 13.44           C  
ATOM     95  O   LEU A   6       6.503  14.988  -6.016  1.00 13.44           O  
ATOM     96  CB  LEU A   6       7.814  12.506  -5.273  1.00 13.44           C  
ATOM     97  CG  LEU A   6       7.988  11.038  -4.896  1.00 13.44           C  
ATOM     98  CD1 LEU A   6       8.874  10.374  -5.928  1.00 13.44           C  
ATOM     99  CD2 LEU A   6       8.575  10.935  -3.501  1.00 13.44           C  
ATOM    100  H   LEU A   6       5.120  12.421  -5.119  1.00 13.44           H  
ATOM    101  HA  LEU A   6       7.353  13.328  -3.358  1.00 13.44           H  
ATOM    102 1HB  LEU A   6       7.407  12.543  -6.277  1.00 13.44           H  
ATOM    103 2HB  LEU A   6       8.800  12.969  -5.273  1.00 13.44           H  
ATOM    104  HG  LEU A   6       7.015  10.536  -4.912  1.00 13.44           H  
ATOM    105 1HD1 LEU A   6       8.994   9.321  -5.677  1.00 13.44           H  
ATOM    106 2HD1 LEU A   6       8.414  10.464  -6.912  1.00 13.44           H  
ATOM    107 3HD1 LEU A   6       9.849  10.860  -5.936  1.00 13.44           H  
ATOM    108 1HD2 LEU A   6       8.693   9.884  -3.233  1.00 13.44           H  
ATOM    109 2HD2 LEU A   6       9.546  11.429  -3.477  1.00 13.44           H  
ATOM    110 3HD2 LEU A   6       7.907  11.416  -2.785  1.00 13.44           H  
ATOM    111  N   LYS A   7       7.007  15.694  -3.944  1.00 10.86           N  
ATOM    112  CA  LYS A   7       6.910  17.104  -4.292  1.00 10.86           C  
ATOM    113  C   LYS A   7       8.292  17.638  -4.623  1.00 10.86           C  
ATOM    114  O   LYS A   7       9.225  17.475  -3.836  1.00 10.86           O  
ATOM    115  CB  LYS A   7       6.278  17.914  -3.158  1.00 10.86           C  
ATOM    116  CG  LYS A   7       6.053  19.397  -3.489  1.00 10.86           C  
ATOM    117  CD  LYS A   7       5.349  20.123  -2.344  1.00 10.86           C  
ATOM    118  CE  LYS A   7       5.091  21.587  -2.681  1.00 10.86           C  
ATOM    119  NZ  LYS A   7       4.388  22.295  -1.571  1.00 10.86           N  
ATOM    120  H   LYS A   7       7.239  15.426  -2.997  1.00 10.86           H  
ATOM    121  HA  LYS A   7       6.289  17.209  -5.182  1.00 10.86           H  
ATOM    122 1HB  LYS A   7       5.313  17.478  -2.895  1.00 10.86           H  
ATOM    123 2HB  LYS A   7       6.915  17.860  -2.275  1.00 10.86           H  
ATOM    124 1HG  LYS A   7       7.018  19.878  -3.675  1.00 10.86           H  
ATOM    125 2HG  LYS A   7       5.449  19.481  -4.392  1.00 10.86           H  
ATOM    126 1HD  LYS A   7       4.398  19.633  -2.131  1.00 10.86           H  
ATOM    127 2HD  LYS A   7       5.971  20.073  -1.450  1.00 10.86           H  
ATOM    128 1HE  LYS A   7       6.037  22.082  -2.871  1.00 10.86           H  
ATOM    129 2HE  LYS A   7       4.478  21.642  -3.580  1.00 10.86           H  
ATOM    130 1HZ  LYS A   7       4.232  23.259  -1.830  1.00 10.86           H  
ATOM    131 2HZ  LYS A   7       3.498  21.846  -1.396  1.00 10.86           H  
ATOM    132 3HZ  LYS A   7       4.953  22.259  -0.735  1.00 10.86           H  
ATOM    133  N   PHE A   8       8.425  18.270  -5.779  1.00  8.82           N  
ATOM    134  CA  PHE A   8       9.706  18.818  -6.189  1.00  8.82           C  
ATOM    135  C   PHE A   8       9.617  20.333  -6.230  1.00  8.82           C  
ATOM    136  O   PHE A   8       8.743  20.900  -6.890  1.00  8.82           O  
ATOM    137  CB  PHE A   8      10.104  18.264  -7.552  1.00  8.82           C  
ATOM    138  CG  PHE A   8      10.299  16.770  -7.535  1.00  8.82           C  
ATOM    139  CD1 PHE A   8       9.211  15.927  -7.708  1.00  8.82           C  
ATOM    140  CD2 PHE A   8      11.546  16.203  -7.332  1.00  8.82           C  
ATOM    141  CE1 PHE A   8       9.362  14.562  -7.691  1.00  8.82           C  
ATOM    142  CE2 PHE A   8      11.699  14.825  -7.309  1.00  8.82           C  
ATOM    143  CZ  PHE A   8      10.602  14.004  -7.490  1.00  8.82           C  
ATOM    144  H   PHE A   8       7.621  18.360  -6.386  1.00  8.82           H  
ATOM    145  HA  PHE A   8      10.467  18.537  -5.459  1.00  8.82           H  
ATOM    146 1HB  PHE A   8       9.333  18.502  -8.281  1.00  8.82           H  
ATOM    147 2HB  PHE A   8      11.031  18.731  -7.882  1.00  8.82           H  
ATOM    148  HD1 PHE A   8       8.220  16.357  -7.863  1.00  8.82           H  
ATOM    149  HD2 PHE A   8      12.410  16.853  -7.188  1.00  8.82           H  
ATOM    150  HE1 PHE A   8       8.491  13.927  -7.837  1.00  8.82           H  
ATOM    151  HE2 PHE A   8      12.685  14.388  -7.149  1.00  8.82           H  
ATOM    152  HZ  PHE A   8      10.717  12.922  -7.475  1.00  8.82           H  
ATOM    153  N   LEU A   9      10.536  21.011  -5.561  1.00  7.31           N  
ATOM    154  CA  LEU A   9      10.460  22.465  -5.472  1.00  7.31           C  
ATOM    155  C   LEU A   9      11.069  23.186  -6.667  1.00  7.31           C  
ATOM    156  O   LEU A   9      12.079  23.886  -6.560  1.00  7.31           O  
ATOM    157  CB  LEU A   9      11.110  22.931  -4.174  1.00  7.31           C  
ATOM    158  CG  LEU A   9      10.455  22.354  -2.908  1.00  7.31           C  
ATOM    159  CD1 LEU A   9      11.190  22.864  -1.684  1.00  7.31           C  
ATOM    160  CD2 LEU A   9       8.979  22.731  -2.887  1.00  7.31           C  
ATOM    161  H   LEU A   9      11.263  20.512  -5.064  1.00  7.31           H  
ATOM    162  HA  LEU A   9       9.406  22.740  -5.429  1.00  7.31           H  
ATOM    163 1HB  LEU A   9      12.159  22.635  -4.179  1.00  7.31           H  
ATOM    164 2HB  LEU A   9      11.063  24.016  -4.123  1.00  7.31           H  
ATOM    165  HG  LEU A   9      10.540  21.265  -2.919  1.00  7.31           H  
ATOM    166 1HD1 LEU A   9      10.737  22.442  -0.785  1.00  7.31           H  
ATOM    167 2HD1 LEU A   9      12.236  22.562  -1.738  1.00  7.31           H  
ATOM    168 3HD1 LEU A   9      11.128  23.948  -1.647  1.00  7.31           H  
ATOM    169 1HD2 LEU A   9       8.513  22.311  -1.995  1.00  7.31           H  
ATOM    170 2HD2 LEU A   9       8.875  23.811  -2.874  1.00  7.31           H  
ATOM    171 3HD2 LEU A   9       8.490  22.331  -3.776  1.00  7.31           H  
ATOM    172  N   SER A  10      10.390  23.042  -7.801  1.00  6.24           N  
ATOM    173  CA  SER A  10      10.793  23.609  -9.090  1.00  6.24           C  
ATOM    174  C   SER A  10      10.781  25.134  -9.062  1.00  6.24           C  
ATOM    175  O   SER A  10      11.414  25.795  -9.883  1.00  6.24           O  
ATOM    176  CB  SER A  10       9.871  23.101 -10.180  1.00  6.24           C  
ATOM    177  OG  SER A  10       8.571  23.606 -10.025  1.00  6.24           O  
ATOM    178  H   SER A  10       9.564  22.444  -7.747  1.00  6.24           H  
ATOM    179  HA  SER A  10      11.809  23.278  -9.309  1.00  6.24           H  
ATOM    180 1HB  SER A  10      10.259  23.381 -11.155  1.00  6.24           H  
ATOM    181 2HB  SER A  10       9.844  22.013 -10.140  1.00  6.24           H  
ATOM    182  HG  SER A  10       8.008  23.073 -10.592  1.00  6.24           H  
ATOM    183  N   LYS A  11      10.096  25.700  -8.077  1.00  5.48           N  
ATOM    184  CA  LYS A  11      10.009  27.136  -7.895  1.00  5.48           C  
ATOM    185  C   LYS A  11      11.386  27.779  -7.718  1.00  5.48           C  
ATOM    186  O   LYS A  11      11.586  28.934  -8.095  1.00  5.48           O  
ATOM    187  CB  LYS A  11       9.166  27.441  -6.648  1.00  5.48           C  
ATOM    188  CG  LYS A  11       9.869  27.070  -5.303  1.00  5.48           C  
ATOM    189  CD  LYS A  11       8.993  27.335  -4.087  1.00  5.48           C  
ATOM    190  CE  LYS A  11       9.712  26.960  -2.768  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      10.866  27.877  -2.439  1.00  5.48           N  
ATOM    192  H   LYS A  11       9.603  25.092  -7.442  1.00  5.48           H  
ATOM    193  HA  LYS A  11       9.536  27.571  -8.777  1.00  5.48           H  
ATOM    194 1HB  LYS A  11       8.933  28.505  -6.619  1.00  5.48           H  
ATOM    195 2HB  LYS A  11       8.225  26.897  -6.701  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      10.168  26.023  -5.314  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      10.761  27.679  -5.186  1.00  5.48           H  
ATOM    198 1HD  LYS A  11       8.728  28.391  -4.056  1.00  5.48           H  
ATOM    199 2HD  LYS A  11       8.078  26.750  -4.168  1.00  5.48           H  
ATOM    200 1HE  LYS A  11       8.990  27.000  -1.956  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      10.094  25.947  -2.849  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      11.286  27.581  -1.575  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      11.604  27.853  -3.175  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      10.536  28.819  -2.344  1.00  5.48           H  
ATOM    205  N   ASP A  12      12.373  27.010  -7.242  1.00  4.91           N  
ATOM    206  CA  ASP A  12      13.689  27.569  -6.977  1.00  4.91           C  
ATOM    207  C   ASP A  12      14.539  27.676  -8.233  1.00  4.91           C  
ATOM    208  O   ASP A  12      15.607  28.285  -8.224  1.00  4.91           O  
ATOM    209  CB  ASP A  12      14.399  26.763  -5.897  1.00  4.91           C  
ATOM    210  CG  ASP A  12      13.734  26.932  -4.496  1.00  4.91           C  
ATOM    211  OD1 ASP A  12      13.082  27.942  -4.247  1.00  4.91           O  
ATOM    212  OD2 ASP A  12      13.913  26.074  -3.676  1.00  4.91           O  
ATOM    213  H   ASP A  12      12.199  26.027  -7.018  1.00  4.91           H  
ATOM    214  HA  ASP A  12      13.551  28.579  -6.590  1.00  4.91           H  
ATOM    215 1HB  ASP A  12      14.370  25.703  -6.170  1.00  4.91           H  
ATOM    216 2HB  ASP A  12      15.444  27.061  -5.840  1.00  4.91           H  
ATOM    217  N   ILE A  13      14.042  27.143  -9.343  1.00  4.46           N  
ATOM    218  CA  ILE A  13      14.737  27.235 -10.615  1.00  4.46           C  
ATOM    219  C   ILE A  13      14.909  28.698 -10.987  1.00  4.46           C  
ATOM    220  O   ILE A  13      15.887  29.073 -11.630  1.00  4.46           O  
ATOM    221  CB  ILE A  13      14.008  26.497 -11.742  1.00  4.46           C  
ATOM    222  CG1 ILE A  13      14.066  24.982 -11.491  1.00  4.46           C  
ATOM    223  CG2 ILE A  13      14.657  26.860 -13.077  1.00  4.46           C  
ATOM    224  CD1 ILE A  13      13.153  24.187 -12.389  1.00  4.46           C  
ATOM    225  H   ILE A  13      13.142  26.665  -9.328  1.00  4.46           H  
ATOM    226  HA  ILE A  13      15.725  26.792 -10.510  1.00  4.46           H  
ATOM    227  HB  ILE A  13      12.957  26.791 -11.752  1.00  4.46           H  
ATOM    228 1HG1 ILE A  13      15.089  24.637 -11.637  1.00  4.46           H  
ATOM    229 2HG1 ILE A  13      13.780  24.791 -10.455  1.00  4.46           H  
ATOM    230 1HG2 ILE A  13      14.140  26.346 -13.885  1.00  4.46           H  
ATOM    231 2HG2 ILE A  13      14.589  27.936 -13.231  1.00  4.46           H  
ATOM    232 3HG2 ILE A  13      15.710  26.561 -13.066  1.00  4.46           H  
ATOM    233 1HD1 ILE A  13      13.237  23.127 -12.150  1.00  4.46           H  
ATOM    234 2HD1 ILE A  13      12.126  24.516 -12.232  1.00  4.46           H  
ATOM    235 3HD1 ILE A  13      13.431  24.348 -13.429  1.00  4.46           H  
ATOM    236  N   LYS A  14      13.945  29.541 -10.604  1.00  4.09           N  
ATOM    237  CA  LYS A  14      13.992  30.960 -10.939  1.00  4.09           C  
ATOM    238  C   LYS A  14      15.253  31.645 -10.412  1.00  4.09           C  
ATOM    239  O   LYS A  14      15.592  32.726 -10.875  1.00  4.09           O  
ATOM    240  CB  LYS A  14      12.802  31.707 -10.341  1.00  4.09           C  
ATOM    241  CG  LYS A  14      12.870  31.842  -8.815  1.00  4.09           C  
ATOM    242  CD  LYS A  14      11.638  32.505  -8.246  1.00  4.09           C  
ATOM    243  CE  LYS A  14      11.754  32.651  -6.738  1.00  4.09           C  
ATOM    244  NZ  LYS A  14      10.545  33.285  -6.147  1.00  4.09           N  
ATOM    245  H   LYS A  14      13.172  29.201 -10.026  1.00  4.09           H  
ATOM    246  HA  LYS A  14      13.980  31.059 -12.026  1.00  4.09           H  
ATOM    247 1HB  LYS A  14      12.745  32.707 -10.768  1.00  4.09           H  
ATOM    248 2HB  LYS A  14      11.879  31.183 -10.589  1.00  4.09           H  
ATOM    249 1HG  LYS A  14      13.023  30.870  -8.354  1.00  4.09           H  
ATOM    250 2HG  LYS A  14      13.723  32.468  -8.559  1.00  4.09           H  
ATOM    251 1HD  LYS A  14      11.504  33.485  -8.697  1.00  4.09           H  
ATOM    252 2HD  LYS A  14      10.766  31.888  -8.473  1.00  4.09           H  
ATOM    253 1HE  LYS A  14      11.888  31.661  -6.298  1.00  4.09           H  
ATOM    254 2HE  LYS A  14      12.625  33.262  -6.504  1.00  4.09           H  
ATOM    255 1HZ  LYS A  14      10.659  33.362  -5.146  1.00  4.09           H  
ATOM    256 2HZ  LYS A  14      10.419  34.206  -6.543  1.00  4.09           H  
ATOM    257 3HZ  LYS A  14       9.738  32.715  -6.352  1.00  4.09           H  
ATOM    258  N   LYS A  15      15.925  31.043  -9.417  1.00  3.78           N  
ATOM    259  CA  LYS A  15      17.107  31.628  -8.813  1.00  3.78           C  
ATOM    260  C   LYS A  15      18.323  31.567  -9.741  1.00  3.78           C  
ATOM    261  O   LYS A  15      19.309  32.297  -9.543  1.00  3.78           O  
ATOM    262  CB  LYS A  15      17.436  30.889  -7.518  1.00  3.78           C  
ATOM    263  CG  LYS A  15      16.393  31.044  -6.417  1.00  3.78           C  
ATOM    264  CD  LYS A  15      16.797  30.269  -5.168  1.00  3.78           C  
ATOM    265  CE  LYS A  15      15.713  30.311  -4.106  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      16.116  29.575  -2.872  1.00  3.78           N  
ATOM    267  H   LYS A  15      15.626  30.130  -9.078  1.00  3.78           H  
ATOM    268  HA  LYS A  15      16.899  32.663  -8.585  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      17.551  29.824  -7.730  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      18.387  31.246  -7.128  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      16.266  32.097  -6.169  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      15.437  30.652  -6.777  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      16.974  29.227  -5.442  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      17.716  30.685  -4.759  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      15.489  31.344  -3.849  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      14.815  29.846  -4.515  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      15.359  29.611  -2.204  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      16.329  28.606  -3.086  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      16.934  30.009  -2.479  1.00  3.78           H  
ATOM    280  N   GLU A  16      18.295  30.663 -10.719  1.00  3.52           N  
ATOM    281  CA  GLU A  16      19.459  30.522 -11.566  1.00  3.52           C  
ATOM    282  C   GLU A  16      19.708  31.787 -12.363  1.00  3.52           C  
ATOM    283  O   GLU A  16      18.793  32.386 -12.927  1.00  3.52           O  
ATOM    284  CB  GLU A  16      19.338  29.313 -12.503  1.00  3.52           C  
ATOM    285  CG  GLU A  16      19.388  27.950 -11.787  1.00  3.52           C  
ATOM    286  CD  GLU A  16      19.417  26.752 -12.735  1.00  3.52           C  
ATOM    287  OE1 GLU A  16      19.342  26.946 -13.928  1.00  3.52           O  
ATOM    288  OE2 GLU A  16      19.527  25.644 -12.252  1.00  3.52           O  
ATOM    289  H   GLU A  16      17.462  30.097 -10.891  1.00  3.52           H  
ATOM    290  HA  GLU A  16      20.324  30.357 -10.928  1.00  3.52           H  
ATOM    291 1HB  GLU A  16      18.394  29.371 -13.046  1.00  3.52           H  
ATOM    292 2HB  GLU A  16      20.142  29.337 -13.237  1.00  3.52           H  
ATOM    293 1HG  GLU A  16      20.275  27.920 -11.153  1.00  3.52           H  
ATOM    294 2HG  GLU A  16      18.511  27.871 -11.139  1.00  3.52           H  
ATOM    295  N   LEU A  17      20.978  32.165 -12.419  1.00  3.31           N  
ATOM    296  CA  LEU A  17      21.476  33.315 -13.159  1.00  3.31           C  
ATOM    297  C   LEU A  17      20.961  34.675 -12.675  1.00  3.31           C  
ATOM    298  O   LEU A  17      21.162  35.680 -13.366  1.00  3.31           O  
ATOM    299  CB  LEU A  17      21.108  33.175 -14.644  1.00  3.31           C  
ATOM    300  CG  LEU A  17      21.527  31.869 -15.327  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      21.061  31.910 -16.766  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      23.027  31.685 -15.227  1.00  3.31           C  
ATOM    303  H   LEU A  17      21.650  31.608 -11.909  1.00  3.31           H  
ATOM    304  HA  LEU A  17      22.562  33.319 -13.071  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      20.040  33.290 -14.768  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      21.578  33.985 -15.183  1.00  3.31           H  
ATOM    307  HG  LEU A  17      21.033  31.031 -14.844  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      21.334  30.979 -17.263  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      19.978  32.032 -16.791  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      21.534  32.748 -17.278  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      23.310  30.750 -15.713  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      23.534  32.509 -15.715  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17      23.318  31.652 -14.178  1.00  3.31           H  
ATOM    314  N   LEU A  18      20.411  34.778 -11.455  1.00  3.18           N  
ATOM    315  CA  LEU A  18      19.930  36.099 -11.025  1.00  3.18           C  
ATOM    316  C   LEU A  18      21.027  36.978 -10.449  1.00  3.18           C  
ATOM    317  O   LEU A  18      21.030  37.319  -9.265  1.00  3.18           O  
ATOM    318  CB  LEU A  18      18.821  36.002  -9.986  1.00  3.18           C  
ATOM    319  CG  LEU A  18      17.599  35.264 -10.402  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      16.581  35.342  -9.271  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      17.102  35.820 -11.666  1.00  3.18           C  
ATOM    322  H   LEU A  18      20.248  33.950 -10.874  1.00  3.18           H  
ATOM    323  HA  LEU A  18      19.521  36.607 -11.893  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      19.219  35.496  -9.107  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      18.525  37.012  -9.700  1.00  3.18           H  
ATOM    326  HG  LEU A  18      17.840  34.220 -10.562  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      15.683  34.798  -9.544  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      17.007  34.915  -8.368  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      16.329  36.384  -9.092  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      16.211  35.276 -11.977  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      16.870  36.862 -11.510  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      17.872  35.723 -12.421  1.00  3.18           H  
ATOM    333  N   THR A  19      21.951  37.342 -11.318  1.00  3.12           N  
ATOM    334  CA  THR A  19      23.100  38.161 -10.999  1.00  3.12           C  
ATOM    335  C   THR A  19      23.593  38.901 -12.223  1.00  3.12           C  
ATOM    336  O   THR A  19      23.479  38.409 -13.344  1.00  3.12           O  
ATOM    337  CB  THR A  19      24.254  37.289 -10.491  1.00  3.12           C  
ATOM    338  OG1 THR A  19      25.336  38.122 -10.048  1.00  3.12           O  
ATOM    339  CG2 THR A  19      24.743  36.402 -11.637  1.00  3.12           C  
ATOM    340  H   THR A  19      21.827  36.991 -12.261  1.00  3.12           H  
ATOM    341  HA  THR A  19      22.818  38.888 -10.237  1.00  3.12           H  
ATOM    342  HB  THR A  19      23.914  36.671  -9.661  1.00  3.12           H  
ATOM    343  HG1 THR A  19      25.672  38.644 -10.795  1.00  3.12           H  
ATOM    344 1HG2 THR A  19      25.566  35.783 -11.291  1.00  3.12           H  
ATOM    345 2HG2 THR A  19      23.924  35.765 -11.978  1.00  3.12           H  
ATOM    346 3HG2 THR A  19      25.083  37.033 -12.463  1.00  3.12           H  
ATOM    347  N   CYS A  20      24.175  40.063 -12.007  1.00  3.12           N  
ATOM    348  CA  CYS A  20      24.878  40.793 -13.037  1.00  3.12           C  
ATOM    349  C   CYS A  20      26.341  40.331 -13.073  1.00  3.12           C  
ATOM    350  O   CYS A  20      27.004  40.352 -12.035  1.00  3.12           O  
ATOM    351  CB  CYS A  20      24.781  42.291 -12.783  1.00  3.12           C  
ATOM    352  SG  CYS A  20      25.692  43.312 -13.934  1.00  3.12           S  
ATOM    353  H   CYS A  20      24.177  40.421 -11.055  1.00  3.12           H  
ATOM    354  HA  CYS A  20      24.394  40.595 -13.989  1.00  3.12           H  
ATOM    355 1HB  CYS A  20      23.733  42.593 -12.818  1.00  3.12           H  
ATOM    356 2HB  CYS A  20      25.151  42.497 -11.788  1.00  3.12           H  
ATOM    357  N   PRO A  21      26.854  39.786 -14.196  1.00  3.14           N  
ATOM    358  CA  PRO A  21      28.176  39.180 -14.339  1.00  3.14           C  
ATOM    359  C   PRO A  21      29.411  40.087 -14.420  1.00  3.14           C  
ATOM    360  O   PRO A  21      30.533  39.580 -14.389  1.00  3.14           O  
ATOM    361  CB  PRO A  21      28.032  38.436 -15.672  1.00  3.14           C  
ATOM    362  CG  PRO A  21      27.039  39.243 -16.451  1.00  3.14           C  
ATOM    363  CD  PRO A  21      26.057  39.750 -15.425  1.00  3.14           C  
ATOM    364  HA  PRO A  21      28.309  38.458 -13.520  1.00  3.14           H  
ATOM    365 1HB  PRO A  21      29.012  38.363 -16.168  1.00  3.14           H  
ATOM    366 2HB  PRO A  21      27.687  37.408 -15.487  1.00  3.14           H  
ATOM    367 1HG  PRO A  21      27.550  40.053 -16.987  1.00  3.14           H  
ATOM    368 2HG  PRO A  21      26.564  38.610 -17.215  1.00  3.14           H  
ATOM    369 1HD  PRO A  21      25.715  40.749 -15.722  1.00  3.14           H  
ATOM    370 2HD  PRO A  21      25.244  39.021 -15.318  1.00  3.14           H  
ATOM    371  N   THR A  22      29.251  41.389 -14.602  1.00  3.14           N  
ATOM    372  CA  THR A  22      30.446  42.195 -14.829  1.00  3.14           C  
ATOM    373  C   THR A  22      31.050  42.652 -13.484  1.00  3.14           C  
ATOM    374  O   THR A  22      30.343  42.726 -12.486  1.00  3.14           O  
ATOM    375  CB  THR A  22      30.081  43.406 -15.728  1.00  3.14           C  
ATOM    376  OG1 THR A  22      29.222  44.264 -15.054  1.00  3.14           O  
ATOM    377  CG2 THR A  22      29.360  42.906 -16.938  1.00  3.14           C  
ATOM    378  H   THR A  22      28.333  41.817 -14.588  1.00  3.14           H  
ATOM    379  HA  THR A  22      31.173  41.575 -15.354  1.00  3.14           H  
ATOM    380  HB  THR A  22      30.946  43.951 -16.042  1.00  3.14           H  
ATOM    381  HG1 THR A  22      28.399  43.801 -14.859  1.00  3.14           H  
ATOM    382 1HG2 THR A  22      29.077  43.747 -17.575  1.00  3.14           H  
ATOM    383 2HG2 THR A  22      30.009  42.228 -17.496  1.00  3.14           H  
ATOM    384 3HG2 THR A  22      28.463  42.378 -16.623  1.00  3.14           H  
ATOM    385  N   PRO A  23      32.335  43.053 -13.426  1.00  3.13           N  
ATOM    386  CA  PRO A  23      33.002  43.585 -12.242  1.00  3.13           C  
ATOM    387  C   PRO A  23      32.409  44.899 -11.734  1.00  3.13           C  
ATOM    388  O   PRO A  23      32.662  45.302 -10.599  1.00  3.13           O  
ATOM    389  CB  PRO A  23      34.453  43.749 -12.719  1.00  3.13           C  
ATOM    390  CG  PRO A  23      34.373  43.824 -14.221  1.00  3.13           C  
ATOM    391  CD  PRO A  23      33.247  42.886 -14.586  1.00  3.13           C  
ATOM    392  HA  PRO A  23      32.949  42.823 -11.451  1.00  3.13           H  
ATOM    393 1HB  PRO A  23      34.888  44.658 -12.274  1.00  3.13           H  
ATOM    394 2HB  PRO A  23      35.060  42.902 -12.366  1.00  3.13           H  
ATOM    395 1HG  PRO A  23      34.180  44.861 -14.535  1.00  3.13           H  
ATOM    396 2HG  PRO A  23      35.334  43.530 -14.668  1.00  3.13           H  
ATOM    397 1HD  PRO A  23      32.844  43.203 -15.523  1.00  3.13           H  
ATOM    398 2HD  PRO A  23      33.605  41.847 -14.629  1.00  3.13           H  
ATOM    399  N   GLY A  24      31.642  45.582 -12.579  1.00  3.08           N  
ATOM    400  CA  GLY A  24      31.029  46.854 -12.224  1.00  3.08           C  
ATOM    401  C   GLY A  24      29.660  46.718 -11.545  1.00  3.08           C  
ATOM    402  O   GLY A  24      28.993  47.726 -11.300  1.00  3.08           O  
ATOM    403  H   GLY A  24      31.455  45.210 -13.497  1.00  3.08           H  
ATOM    404 1HA  GLY A  24      31.703  47.402 -11.567  1.00  3.08           H  
ATOM    405 2HA  GLY A  24      30.920  47.451 -13.126  1.00  3.08           H  
ATOM    406  N   CYS A  25      29.230  45.490 -11.241  1.00  3.00           N  
ATOM    407  CA  CYS A  25      27.908  45.297 -10.653  1.00  3.00           C  
ATOM    408  C   CYS A  25      27.765  44.061  -9.771  1.00  3.00           C  
ATOM    409  O   CYS A  25      28.615  43.179  -9.747  1.00  3.00           O  
ATOM    410  CB  CYS A  25      26.905  45.174 -11.777  1.00  3.00           C  
ATOM    411  SG  CYS A  25      27.307  43.756 -12.800  1.00  3.00           S  
ATOM    412  H   CYS A  25      29.796  44.668 -11.468  1.00  3.00           H  
ATOM    413  HA  CYS A  25      27.673  46.173 -10.051  1.00  3.00           H  
ATOM    414 1HB  CYS A  25      25.908  45.049 -11.378  1.00  3.00           H  
ATOM    415 2HB  CYS A  25      26.912  46.058 -12.371  1.00  3.00           H  
ATOM    416  N   ASP A  26      26.642  43.994  -9.062  1.00  2.91           N  
ATOM    417  CA  ASP A  26      26.320  42.823  -8.248  1.00  2.91           C  
ATOM    418  C   ASP A  26      24.851  42.436  -8.379  1.00  2.91           C  
ATOM    419  O   ASP A  26      24.315  41.668  -7.584  1.00  2.91           O  
ATOM    420  CB  ASP A  26      26.661  43.111  -6.792  1.00  2.91           C  
ATOM    421  CG  ASP A  26      25.845  44.275  -6.227  1.00  2.91           C  
ATOM    422  OD1 ASP A  26      25.022  44.830  -6.965  1.00  2.91           O  
ATOM    423  OD2 ASP A  26      26.057  44.620  -5.090  1.00  2.91           O  
ATOM    424  H   ASP A  26      26.006  44.775  -9.084  1.00  2.91           H  
ATOM    425  HA  ASP A  26      26.924  41.980  -8.595  1.00  2.91           H  
ATOM    426 1HB  ASP A  26      26.468  42.222  -6.191  1.00  2.91           H  
ATOM    427 2HB  ASP A  26      27.725  43.344  -6.704  1.00  2.91           H  
ATOM    428  N   GLY A  27      24.194  43.011  -9.377  1.00  2.85           N  
ATOM    429  CA  GLY A  27      22.786  42.767  -9.659  1.00  2.85           C  
ATOM    430  C   GLY A  27      21.829  43.735  -8.955  1.00  2.85           C  
ATOM    431  O   GLY A  27      20.656  43.804  -9.325  1.00  2.85           O  
ATOM    432  H   GLY A  27      24.713  43.635  -9.975  1.00  2.85           H  
ATOM    433 1HA  GLY A  27      22.623  42.830 -10.732  1.00  2.85           H  
ATOM    434 2HA  GLY A  27      22.539  41.746  -9.370  1.00  2.85           H  
ATOM    435  N   SER A  28      22.314  44.534  -7.993  1.00  2.85           N  
ATOM    436  CA  SER A  28      21.434  45.460  -7.275  1.00  2.85           C  
ATOM    437  C   SER A  28      20.883  46.579  -8.156  1.00  2.85           C  
ATOM    438  O   SER A  28      19.889  47.215  -7.813  1.00  2.85           O  
ATOM    439  CB  SER A  28      22.150  46.046  -6.076  1.00  2.85           C  
ATOM    440  OG  SER A  28      23.223  46.847  -6.464  1.00  2.85           O  
ATOM    441  H   SER A  28      23.303  44.484  -7.709  1.00  2.85           H  
ATOM    442  HA  SER A  28      20.586  44.885  -6.901  1.00  2.85           H  
ATOM    443 1HB  SER A  28      21.446  46.639  -5.498  1.00  2.85           H  
ATOM    444 2HB  SER A  28      22.511  45.242  -5.434  1.00  2.85           H  
ATOM    445  HG  SER A  28      23.964  46.211  -6.630  1.00  2.85           H  
ATOM    446  N   GLY A  29      21.529  46.811  -9.296  1.00  2.93           N  
ATOM    447  CA  GLY A  29      21.095  47.817 -10.251  1.00  2.93           C  
ATOM    448  C   GLY A  29      20.168  47.223 -11.312  1.00  2.93           C  
ATOM    449  O   GLY A  29      19.786  47.911 -12.260  1.00  2.93           O  
ATOM    450  H   GLY A  29      22.349  46.261  -9.495  1.00  2.93           H  
ATOM    451 1HA  GLY A  29      20.580  48.619  -9.723  1.00  2.93           H  
ATOM    452 2HA  GLY A  29      21.967  48.258 -10.733  1.00  2.93           H  
ATOM    453  N   HIS A  30      19.830  45.939 -11.188  1.00  3.09           N  
ATOM    454  CA  HIS A  30      19.026  45.289 -12.209  1.00  3.09           C  
ATOM    455  C   HIS A  30      17.574  45.714 -12.182  1.00  3.09           C  
ATOM    456  O   HIS A  30      16.937  45.794 -11.131  1.00  3.09           O  
ATOM    457  CB  HIS A  30      19.104  43.764 -12.107  1.00  3.09           C  
ATOM    458  CG  HIS A  30      18.566  43.045 -13.334  1.00  3.09           C  
ATOM    459  ND1 HIS A  30      19.200  43.101 -14.575  1.00  3.09           N  
ATOM    460  CD2 HIS A  30      17.466  42.274 -13.517  1.00  3.09           C  
ATOM    461  CE1 HIS A  30      18.511  42.365 -15.439  1.00  3.09           C  
ATOM    462  NE2 HIS A  30      17.466  41.876 -14.833  1.00  3.09           N  
ATOM    463  H   HIS A  30      20.139  45.387 -10.387  1.00  3.09           H  
ATOM    464  HA  HIS A  30      19.400  45.562 -13.181  1.00  3.09           H  
ATOM    465 1HB  HIS A  30      20.143  43.466 -11.965  1.00  3.09           H  
ATOM    466 2HB  HIS A  30      18.547  43.431 -11.232  1.00  3.09           H  
ATOM    467  HD2 HIS A  30      16.718  42.014 -12.766  1.00  3.09           H  
ATOM    468  HE1 HIS A  30      18.763  42.202 -16.494  1.00  3.09           H  
ATOM    469  HE2 HIS A  30      16.769  41.294 -15.286  1.00  3.09           H  
ATOM    470  N   ILE A  31      17.055  45.957 -13.372  1.00  3.30           N  
ATOM    471  CA  ILE A  31      15.664  46.289 -13.566  1.00  3.30           C  
ATOM    472  C   ILE A  31      14.980  45.056 -14.128  1.00  3.30           C  
ATOM    473  O   ILE A  31      15.350  44.583 -15.202  1.00  3.30           O  
ATOM    474  CB  ILE A  31      15.541  47.439 -14.574  1.00  3.30           C  
ATOM    475  CG1 ILE A  31      16.302  48.658 -14.062  1.00  3.30           C  
ATOM    476  CG2 ILE A  31      14.074  47.765 -14.806  1.00  3.30           C  
ATOM    477  CD1 ILE A  31      16.486  49.716 -15.114  1.00  3.30           C  
ATOM    478  H   ILE A  31      17.655  45.894 -14.178  1.00  3.30           H  
ATOM    479  HA  ILE A  31      15.209  46.559 -12.615  1.00  3.30           H  
ATOM    480  HB  ILE A  31      15.986  47.155 -15.515  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31      15.760  49.089 -13.222  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31      17.292  48.348 -13.715  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31      13.990  48.577 -15.529  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31      13.560  46.881 -15.195  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31      13.615  48.066 -13.866  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31      17.035  50.557 -14.694  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31      17.051  49.293 -15.955  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31      15.514  50.055 -15.466  1.00  3.30           H  
ATOM    489  N   THR A  32      14.020  44.509 -13.396  1.00  3.51           N  
ATOM    490  CA  THR A  32      13.355  43.299 -13.860  1.00  3.51           C  
ATOM    491  C   THR A  32      12.595  43.587 -15.154  1.00  3.51           C  
ATOM    492  O   THR A  32      11.861  44.575 -15.233  1.00  3.51           O  
ATOM    493  CB  THR A  32      12.385  42.743 -12.794  1.00  3.51           C  
ATOM    494  OG1 THR A  32      13.105  42.471 -11.579  1.00  3.51           O  
ATOM    495  CG2 THR A  32      11.751  41.444 -13.287  1.00  3.51           C  
ATOM    496  H   THR A  32      13.758  44.932 -12.518  1.00  3.51           H  
ATOM    497  HA  THR A  32      14.110  42.540 -14.071  1.00  3.51           H  
ATOM    498  HB  THR A  32      11.602  43.474 -12.591  1.00  3.51           H  
ATOM    499  HG1 THR A  32      12.491  42.161 -10.903  1.00  3.51           H  
ATOM    500 1HG2 THR A  32      11.076  41.057 -12.529  1.00  3.51           H  
ATOM    501 2HG2 THR A  32      11.192  41.631 -14.197  1.00  3.51           H  
ATOM    502 3HG2 THR A  32      12.524  40.713 -13.489  1.00  3.51           H  
ATOM    503  N   GLY A  33      12.784  42.734 -16.157  1.00  3.65           N  
ATOM    504  CA  GLY A  33      12.090  42.839 -17.435  1.00  3.65           C  
ATOM    505  C   GLY A  33      11.275  41.571 -17.575  1.00  3.65           C  
ATOM    506  O   GLY A  33      10.659  41.118 -16.615  1.00  3.65           O  
ATOM    507  H   GLY A  33      13.417  41.944 -16.029  1.00  3.65           H  
ATOM    508 1HA  GLY A  33      11.444  43.716 -17.450  1.00  3.65           H  
ATOM    509 2HA  GLY A  33      12.809  42.928 -18.249  1.00  3.65           H  
ATOM    510  N   ASN A  34      11.299  40.956 -18.755  1.00  3.70           N  
ATOM    511  CA  ASN A  34      10.608  39.674 -18.918  1.00  3.70           C  
ATOM    512  C   ASN A  34      11.308  38.616 -18.056  1.00  3.70           C  
ATOM    513  O   ASN A  34      10.707  37.622 -17.644  1.00  3.70           O  
ATOM    514  CB  ASN A  34      10.558  39.254 -20.370  1.00  3.70           C  
ATOM    515  CG  ASN A  34       9.569  40.057 -21.166  1.00  3.70           C  
ATOM    516  OD1 ASN A  34       8.622  40.638 -20.617  1.00  3.70           O  
ATOM    517  ND2 ASN A  34       9.762  40.101 -22.457  1.00  3.70           N  
ATOM    518  H   ASN A  34      11.793  41.369 -19.534  1.00  3.70           H  
ATOM    519  HA  ASN A  34       9.586  39.774 -18.547  1.00  3.70           H  
ATOM    520 1HB  ASN A  34      11.545  39.375 -20.813  1.00  3.70           H  
ATOM    521 2HB  ASN A  34      10.300  38.197 -20.432  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34       9.133  40.619 -23.037  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34      10.535  39.620 -22.863  1.00  3.70           H  
ATOM    524  N   TYR A  35      12.597  38.856 -17.800  1.00  3.65           N  
ATOM    525  CA  TYR A  35      13.436  37.992 -16.989  1.00  3.65           C  
ATOM    526  C   TYR A  35      14.078  38.824 -15.877  1.00  3.65           C  
ATOM    527  O   TYR A  35      14.413  39.999 -16.077  1.00  3.65           O  
ATOM    528  CB  TYR A  35      14.523  37.352 -17.858  1.00  3.65           C  
ATOM    529  CG  TYR A  35      13.961  36.536 -18.991  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      13.657  37.160 -20.191  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      13.722  35.185 -18.833  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      13.117  36.437 -21.229  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      13.179  34.460 -19.872  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      12.874  35.082 -21.065  1.00  3.65           C  
ATOM    535  OH  TYR A  35      12.325  34.358 -22.099  1.00  3.65           O  
ATOM    536  H   TYR A  35      12.999  39.690 -18.192  1.00  3.65           H  
ATOM    537  HA  TYR A  35      12.820  37.216 -16.532  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      15.168  38.128 -18.278  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      15.150  36.702 -17.246  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      13.847  38.226 -20.311  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      13.957  34.695 -17.888  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      12.879  36.929 -22.171  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      12.986  33.394 -19.748  1.00  3.65           H  
ATOM    544  HH  TYR A  35      12.104  34.951 -22.823  1.00  3.65           H  
ATOM    545  N   ALA A  36      14.283  38.203 -14.714  1.00  3.51           N  
ATOM    546  CA  ALA A  36      14.973  38.851 -13.594  1.00  3.51           C  
ATOM    547  C   ALA A  36      16.497  38.671 -13.669  1.00  3.51           C  
ATOM    548  O   ALA A  36      17.226  39.149 -12.799  1.00  3.51           O  
ATOM    549  CB  ALA A  36      14.439  38.311 -12.278  1.00  3.51           C  
ATOM    550  H   ALA A  36      13.961  37.250 -14.605  1.00  3.51           H  
ATOM    551  HA  ALA A  36      14.769  39.920 -13.644  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      14.933  38.822 -11.451  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      13.365  38.487 -12.222  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      14.629  37.248 -12.214  1.00  3.51           H  
ATOM    555  N   SER A  37      16.961  37.941 -14.681  1.00  3.36           N  
ATOM    556  CA  SER A  37      18.385  37.664 -14.860  1.00  3.36           C  
ATOM    557  C   SER A  37      19.024  38.644 -15.826  1.00  3.36           C  
ATOM    558  O   SER A  37      18.336  39.364 -16.561  1.00  3.36           O  
ATOM    559  CB  SER A  37      18.616  36.280 -15.424  1.00  3.36           C  
ATOM    560  OG  SER A  37      18.282  36.232 -16.782  1.00  3.36           O  
ATOM    561  H   SER A  37      16.303  37.579 -15.352  1.00  3.36           H  
ATOM    562  HA  SER A  37      18.887  37.753 -13.897  1.00  3.36           H  
ATOM    563 1HB  SER A  37      19.657  36.003 -15.304  1.00  3.36           H  
ATOM    564 2HB  SER A  37      18.022  35.553 -14.871  1.00  3.36           H  
ATOM    565  HG  SER A  37      18.263  35.290 -17.005  1.00  3.36           H  
ATOM    566  N   HIS A  38      20.351  38.556 -15.933  1.00  3.23           N  
ATOM    567  CA  HIS A  38      21.132  39.388 -16.845  1.00  3.23           C  
ATOM    568  C   HIS A  38      20.866  39.088 -18.322  1.00  3.23           C  
ATOM    569  O   HIS A  38      21.426  39.746 -19.198  1.00  3.23           O  
ATOM    570  CB  HIS A  38      22.628  39.237 -16.584  1.00  3.23           C  
ATOM    571  CG  HIS A  38      23.185  37.876 -16.913  1.00  3.23           C  
ATOM    572  ND1 HIS A  38      22.991  36.773 -16.109  1.00  3.23           N  
ATOM    573  CD2 HIS A  38      23.932  37.452 -17.959  1.00  3.23           C  
ATOM    574  CE1 HIS A  38      23.603  35.732 -16.645  1.00  3.23           C  
ATOM    575  NE2 HIS A  38      24.181  36.115 -17.770  1.00  3.23           N  
ATOM    576  H   HIS A  38      20.844  37.918 -15.320  1.00  3.23           H  
ATOM    577  HA  HIS A  38      20.873  40.433 -16.678  1.00  3.23           H  
ATOM    578 1HB  HIS A  38      23.175  39.975 -17.168  1.00  3.23           H  
ATOM    579 2HB  HIS A  38      22.826  39.441 -15.542  1.00  3.23           H  
ATOM    580  HD1 HIS A  38      22.475  36.735 -15.241  1.00  3.23           H  
ATOM    581  HD2 HIS A  38      24.329  37.961 -18.838  1.00  3.23           H  
ATOM    582  HE1 HIS A  38      23.578  34.774 -16.154  1.00  3.23           H  
ATOM    583  N   ARG A  39      20.021  38.090 -18.608  1.00  3.11           N  
ATOM    584  CA  ARG A  39      19.650  37.770 -19.972  1.00  3.11           C  
ATOM    585  C   ARG A  39      19.130  38.989 -20.729  1.00  3.11           C  
ATOM    586  O   ARG A  39      19.327  39.092 -21.942  1.00  3.11           O  
ATOM    587  CB  ARG A  39      18.582  36.691 -19.978  1.00  3.11           C  
ATOM    588  CG  ARG A  39      18.105  36.251 -21.349  1.00  3.11           C  
ATOM    589  CD  ARG A  39      17.144  35.114 -21.262  1.00  3.11           C  
ATOM    590  NE  ARG A  39      16.617  34.753 -22.566  1.00  3.11           N  
ATOM    591  CZ  ARG A  39      15.846  33.676 -22.816  1.00  3.11           C  
ATOM    592  NH1 ARG A  39      15.534  32.841 -21.849  1.00  3.11           N  
ATOM    593  NH2 ARG A  39      15.405  33.455 -24.042  1.00  3.11           N  
ATOM    594  H   ARG A  39      19.576  37.551 -17.866  1.00  3.11           H  
ATOM    595  HA  ARG A  39      20.533  37.392 -20.486  1.00  3.11           H  
ATOM    596 1HB  ARG A  39      18.954  35.812 -19.458  1.00  3.11           H  
ATOM    597 2HB  ARG A  39      17.708  37.049 -19.427  1.00  3.11           H  
ATOM    598 1HG  ARG A  39      17.593  37.087 -21.829  1.00  3.11           H  
ATOM    599 2HG  ARG A  39      18.955  35.946 -21.960  1.00  3.11           H  
ATOM    600 1HD  ARG A  39      17.643  34.243 -20.840  1.00  3.11           H  
ATOM    601 2HD  ARG A  39      16.312  35.397 -20.623  1.00  3.11           H  
ATOM    602  HE  ARG A  39      16.829  35.365 -23.341  1.00  3.11           H  
ATOM    603 1HH1 ARG A  39      15.873  33.003 -20.913  1.00  3.11           H  
ATOM    604 2HH1 ARG A  39      14.954  32.038 -22.045  1.00  3.11           H  
ATOM    605 1HH2 ARG A  39      15.645  34.094 -24.789  1.00  3.11           H  
ATOM    606 2HH2 ARG A  39      14.829  32.648 -24.234  1.00  3.11           H  
ATOM    607  N   SER A  40      18.416  39.893 -20.048  1.00  3.02           N  
ATOM    608  CA  SER A  40      17.879  41.031 -20.785  1.00  3.02           C  
ATOM    609  C   SER A  40      18.808  42.237 -20.785  1.00  3.02           C  
ATOM    610  O   SER A  40      19.187  42.769 -19.737  1.00  3.02           O  
ATOM    611  CB  SER A  40      16.553  41.494 -20.249  1.00  3.02           C  
ATOM    612  OG  SER A  40      16.126  42.617 -21.000  1.00  3.02           O  
ATOM    613  H   SER A  40      18.292  39.785 -19.036  1.00  3.02           H  
ATOM    614  HA  SER A  40      17.731  40.724 -21.820  1.00  3.02           H  
ATOM    615 1HB  SER A  40      15.815  40.693 -20.312  1.00  3.02           H  
ATOM    616 2HB  SER A  40      16.661  41.768 -19.197  1.00  3.02           H  
ATOM    617  HG  SER A  40      15.782  42.254 -21.831  1.00  3.02           H  
ATOM    618  N   LEU A  41      19.028  42.793 -21.969  1.00  2.93           N  
ATOM    619  CA  LEU A  41      19.875  43.968 -22.112  1.00  2.93           C  
ATOM    620  C   LEU A  41      19.139  45.249 -21.728  1.00  2.93           C  
ATOM    621  O   LEU A  41      19.708  46.334 -21.786  1.00  2.93           O  
ATOM    622  CB  LEU A  41      20.397  44.063 -23.554  1.00  2.93           C  
ATOM    623  CG  LEU A  41      21.380  42.950 -23.972  1.00  2.93           C  
ATOM    624  CD1 LEU A  41      21.675  43.041 -25.469  1.00  2.93           C  
ATOM    625  CD2 LEU A  41      22.669  43.116 -23.173  1.00  2.93           C  
ATOM    626  H   LEU A  41      18.661  42.341 -22.793  1.00  2.93           H  
ATOM    627  HA  LEU A  41      20.726  43.851 -21.445  1.00  2.93           H  
ATOM    628 1HB  LEU A  41      19.548  44.037 -24.233  1.00  2.93           H  
ATOM    629 2HB  LEU A  41      20.908  45.020 -23.677  1.00  2.93           H  
ATOM    630  HG  LEU A  41      20.939  41.971 -23.762  1.00  2.93           H  
ATOM    631 1HD1 LEU A  41      22.373  42.251 -25.750  1.00  2.93           H  
ATOM    632 2HD1 LEU A  41      20.749  42.922 -26.031  1.00  2.93           H  
ATOM    633 3HD1 LEU A  41      22.109  43.994 -25.705  1.00  2.93           H  
ATOM    634 1HD2 LEU A  41      23.374  42.337 -23.452  1.00  2.93           H  
ATOM    635 2HD2 LEU A  41      23.107  44.095 -23.386  1.00  2.93           H  
ATOM    636 3HD2 LEU A  41      22.447  43.041 -22.105  1.00  2.93           H  
ATOM    637  N   SER A  42      17.854  45.122 -21.352  1.00  2.85           N  
ATOM    638  CA  SER A  42      17.058  46.258 -20.909  1.00  2.85           C  
ATOM    639  C   SER A  42      17.185  46.440 -19.392  1.00  2.85           C  
ATOM    640  O   SER A  42      16.584  47.351 -18.823  1.00  2.85           O  
ATOM    641  CB  SER A  42      15.593  46.070 -21.259  1.00  2.85           C  
ATOM    642  OG  SER A  42      14.998  45.040 -20.497  1.00  2.85           O  
ATOM    643  H   SER A  42      17.414  44.205 -21.327  1.00  2.85           H  
ATOM    644  HA  SER A  42      17.425  47.161 -21.396  1.00  2.85           H  
ATOM    645 1HB  SER A  42      15.059  47.005 -21.093  1.00  2.85           H  
ATOM    646 2HB  SER A  42      15.509  45.831 -22.320  1.00  2.85           H  
ATOM    647  HG  SER A  42      15.557  44.252 -20.590  1.00  2.85           H  
ATOM    648  N   GLY A  43      17.942  45.539 -18.754  1.00  2.78           N  
ATOM    649  CA  GLY A  43      18.105  45.491 -17.309  1.00  2.78           C  
ATOM    650  C   GLY A  43      19.280  46.314 -16.780  1.00  2.78           C  
ATOM    651  O   GLY A  43      19.461  47.472 -17.162  1.00  2.78           O  
ATOM    652  H   GLY A  43      18.417  44.812 -19.286  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      17.177  45.807 -16.835  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      18.244  44.457 -17.034  1.00  2.78           H  
ATOM    655  N   CYS A  44      20.063  45.721 -15.872  1.00  2.75           N  
ATOM    656  CA  CYS A  44      21.149  46.421 -15.186  1.00  2.75           C  
ATOM    657  C   CYS A  44      21.964  47.288 -16.149  1.00  2.75           C  
ATOM    658  O   CYS A  44      22.447  46.755 -17.146  1.00  2.75           O  
ATOM    659  CB  CYS A  44      22.109  45.404 -14.550  1.00  2.75           C  
ATOM    660  SG  CYS A  44      23.478  46.126 -13.624  1.00  2.75           S  
ATOM    661  H   CYS A  44      19.865  44.755 -15.598  1.00  2.75           H  
ATOM    662  HA  CYS A  44      20.703  47.000 -14.394  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      21.566  44.741 -13.880  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      22.536  44.779 -15.339  1.00  2.75           H  
ATOM    665  HG  CYS A  44      24.183  45.001 -13.517  1.00  2.75           H  
ATOM    666  N   PRO A  45      22.227  48.587 -15.827  1.00  2.79           N  
ATOM    667  CA  PRO A  45      22.973  49.582 -16.609  1.00  2.79           C  
ATOM    668  C   PRO A  45      24.278  49.072 -17.209  1.00  2.79           C  
ATOM    669  O   PRO A  45      24.746  49.577 -18.237  1.00  2.79           O  
ATOM    670  CB  PRO A  45      23.230  50.683 -15.574  1.00  2.79           C  
ATOM    671  CG  PRO A  45      22.046  50.607 -14.647  1.00  2.79           C  
ATOM    672  CD  PRO A  45      21.702  49.147 -14.546  1.00  2.79           C  
ATOM    673  HA  PRO A  45      22.314  49.960 -17.411  1.00  2.79           H  
ATOM    674 1HB  PRO A  45      24.188  50.499 -15.059  1.00  2.79           H  
ATOM    675 2HB  PRO A  45      23.318  51.657 -16.077  1.00  2.79           H  
ATOM    676 1HG  PRO A  45      22.294  51.048 -13.672  1.00  2.79           H  
ATOM    677 2HG  PRO A  45      21.214  51.196 -15.059  1.00  2.79           H  
ATOM    678 1HD  PRO A  45      22.172  48.700 -13.666  1.00  2.79           H  
ATOM    679 2HD  PRO A  45      20.600  49.090 -14.516  1.00  2.79           H  
ATOM    680  N   LEU A  46      24.873  48.063 -16.593  1.00  2.89           N  
ATOM    681  CA  LEU A  46      26.112  47.515 -17.108  1.00  2.89           C  
ATOM    682  C   LEU A  46      25.908  46.968 -18.522  1.00  2.89           C  
ATOM    683  O   LEU A  46      26.864  46.837 -19.288  1.00  2.89           O  
ATOM    684  CB  LEU A  46      26.628  46.444 -16.171  1.00  2.89           C  
ATOM    685  CG  LEU A  46      27.528  46.991 -15.099  1.00  2.89           C  
ATOM    686  CD1 LEU A  46      28.786  47.517 -15.735  1.00  2.89           C  
ATOM    687  CD2 LEU A  46      26.798  48.096 -14.361  1.00  2.89           C  
ATOM    688  H   LEU A  46      24.465  47.660 -15.762  1.00  2.89           H  
ATOM    689  HA  LEU A  46      26.850  48.311 -17.148  1.00  2.89           H  
ATOM    690 1HB  LEU A  46      25.786  45.958 -15.692  1.00  2.89           H  
ATOM    691 2HB  LEU A  46      27.183  45.700 -16.742  1.00  2.89           H  
ATOM    692  HG  LEU A  46      27.801  46.212 -14.416  1.00  2.89           H  
ATOM    693 1HD1 LEU A  46      29.438  47.914 -14.965  1.00  2.89           H  
ATOM    694 2HD1 LEU A  46      29.294  46.709 -16.262  1.00  2.89           H  
ATOM    695 3HD1 LEU A  46      28.535  48.297 -16.434  1.00  2.89           H  
ATOM    696 1HD2 LEU A  46      27.450  48.499 -13.581  1.00  2.89           H  
ATOM    697 2HD2 LEU A  46      26.532  48.887 -15.059  1.00  2.89           H  
ATOM    698 3HD2 LEU A  46      25.901  47.704 -13.907  1.00  2.89           H  
ATOM    699  N   ALA A  47      24.660  46.648 -18.880  1.00  3.05           N  
ATOM    700  CA  ALA A  47      24.325  46.185 -20.213  1.00  3.05           C  
ATOM    701  C   ALA A  47      24.688  47.252 -21.242  1.00  3.05           C  
ATOM    702  O   ALA A  47      25.163  46.938 -22.330  1.00  3.05           O  
ATOM    703  CB  ALA A  47      22.843  45.872 -20.306  1.00  3.05           C  
ATOM    704  H   ALA A  47      23.906  46.761 -18.206  1.00  3.05           H  
ATOM    705  HA  ALA A  47      24.903  45.287 -20.425  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      22.607  45.526 -21.306  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      22.580  45.104 -19.582  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      22.264  46.777 -20.094  1.00  3.05           H  
ATOM    709  N   ASP A  48      24.522  48.531 -20.896  1.00  3.24           N  
ATOM    710  CA  ASP A  48      24.809  49.574 -21.866  1.00  3.24           C  
ATOM    711  C   ASP A  48      26.284  49.857 -21.852  1.00  3.24           C  
ATOM    712  O   ASP A  48      26.895  50.099 -22.893  1.00  3.24           O  
ATOM    713  CB  ASP A  48      24.045  50.861 -21.550  1.00  3.24           C  
ATOM    714  CG  ASP A  48      22.539  50.739 -21.707  1.00  3.24           C  
ATOM    715  OD1 ASP A  48      22.102  50.453 -22.797  1.00  3.24           O  
ATOM    716  OD2 ASP A  48      21.835  50.958 -20.748  1.00  3.24           O  
ATOM    717  H   ASP A  48      24.215  48.786 -19.962  1.00  3.24           H  
ATOM    718  HA  ASP A  48      24.527  49.226 -22.858  1.00  3.24           H  
ATOM    719 1HB  ASP A  48      24.263  51.158 -20.521  1.00  3.24           H  
ATOM    720 2HB  ASP A  48      24.402  51.661 -22.199  1.00  3.24           H  
ATOM    721  N   LYS A  49      26.896  49.768 -20.677  1.00  3.42           N  
ATOM    722  CA  LYS A  49      28.324  50.022 -20.636  1.00  3.42           C  
ATOM    723  C   LYS A  49      29.046  48.935 -21.430  1.00  3.42           C  
ATOM    724  O   LYS A  49      29.976  49.220 -22.188  1.00  3.42           O  
ATOM    725  CB  LYS A  49      28.827  50.103 -19.198  1.00  3.42           C  
ATOM    726  CG  LYS A  49      28.338  51.356 -18.466  1.00  3.42           C  
ATOM    727  CD  LYS A  49      28.869  51.459 -17.040  1.00  3.42           C  
ATOM    728  CE  LYS A  49      28.378  52.743 -16.377  1.00  3.42           C  
ATOM    729  NZ  LYS A  49      28.901  52.902 -14.992  1.00  3.42           N  
ATOM    730  H   LYS A  49      26.356  49.559 -19.834  1.00  3.42           H  
ATOM    731  HA  LYS A  49      28.521  50.978 -21.120  1.00  3.42           H  
ATOM    732 1HB  LYS A  49      28.490  49.229 -18.652  1.00  3.42           H  
ATOM    733 2HB  LYS A  49      29.916  50.098 -19.190  1.00  3.42           H  
ATOM    734 1HG  LYS A  49      28.637  52.243 -19.025  1.00  3.42           H  
ATOM    735 2HG  LYS A  49      27.245  51.326 -18.427  1.00  3.42           H  
ATOM    736 1HD  LYS A  49      28.514  50.617 -16.457  1.00  3.42           H  
ATOM    737 2HD  LYS A  49      29.957  51.451 -17.047  1.00  3.42           H  
ATOM    738 1HE  LYS A  49      28.699  53.596 -16.975  1.00  3.42           H  
ATOM    739 2HE  LYS A  49      27.287  52.728 -16.343  1.00  3.42           H  
ATOM    740 1HZ  LYS A  49      28.551  53.764 -14.600  1.00  3.42           H  
ATOM    741 2HZ  LYS A  49      28.605  52.129 -14.415  1.00  3.42           H  
ATOM    742 3HZ  LYS A  49      29.910  52.932 -15.018  1.00  3.42           H  
ATOM    743  N   SER A  50      28.569  47.691 -21.312  1.00  3.58           N  
ATOM    744  CA  SER A  50      29.158  46.569 -22.019  1.00  3.58           C  
ATOM    745  C   SER A  50      29.004  46.733 -23.523  1.00  3.58           C  
ATOM    746  O   SER A  50      29.970  46.570 -24.269  1.00  3.58           O  
ATOM    747  CB  SER A  50      28.473  45.283 -21.605  1.00  3.58           C  
ATOM    748  OG  SER A  50      28.684  45.001 -20.248  1.00  3.58           O  
ATOM    749  H   SER A  50      27.798  47.508 -20.677  1.00  3.58           H  
ATOM    750  HA  SER A  50      30.218  46.520 -21.774  1.00  3.58           H  
ATOM    751 1HB  SER A  50      27.401  45.371 -21.793  1.00  3.58           H  
ATOM    752 2HB  SER A  50      28.843  44.464 -22.214  1.00  3.58           H  
ATOM    753  HG  SER A  50      28.180  45.690 -19.758  1.00  3.58           H  
ATOM    754  N   LEU A  51      27.806  47.119 -23.976  1.00  3.72           N  
ATOM    755  CA  LEU A  51      27.593  47.294 -25.403  1.00  3.72           C  
ATOM    756  C   LEU A  51      28.460  48.428 -25.940  1.00  3.72           C  
ATOM    757  O   LEU A  51      29.043  48.313 -27.020  1.00  3.72           O  
ATOM    758  CB  LEU A  51      26.106  47.548 -25.662  1.00  3.72           C  
ATOM    759  CG  LEU A  51      25.183  46.313 -25.404  1.00  3.72           C  
ATOM    760  CD1 LEU A  51      23.721  46.750 -25.451  1.00  3.72           C  
ATOM    761  CD2 LEU A  51      25.466  45.241 -26.446  1.00  3.72           C  
ATOM    762  H   LEU A  51      27.020  47.244 -23.334  1.00  3.72           H  
ATOM    763  HA  LEU A  51      27.877  46.376 -25.908  1.00  3.72           H  
ATOM    764 1HB  LEU A  51      25.775  48.356 -25.004  1.00  3.72           H  
ATOM    765 2HB  LEU A  51      25.976  47.867 -26.695  1.00  3.72           H  
ATOM    766  HG  LEU A  51      25.389  45.904 -24.427  1.00  3.72           H  
ATOM    767 1HD1 LEU A  51      23.085  45.910 -25.254  1.00  3.72           H  
ATOM    768 2HD1 LEU A  51      23.549  47.510 -24.682  1.00  3.72           H  
ATOM    769 3HD1 LEU A  51      23.488  47.165 -26.429  1.00  3.72           H  
ATOM    770 1HD2 LEU A  51      24.830  44.375 -26.258  1.00  3.72           H  
ATOM    771 2HD2 LEU A  51      25.259  45.634 -27.442  1.00  3.72           H  
ATOM    772 3HD2 LEU A  51      26.510  44.943 -26.384  1.00  3.72           H  
ATOM    773  N   ARG A  52      28.599  49.506 -25.167  1.00  3.85           N  
ATOM    774  CA  ARG A  52      29.433  50.618 -25.595  1.00  3.85           C  
ATOM    775  C   ARG A  52      30.896  50.215 -25.681  1.00  3.85           C  
ATOM    776  O   ARG A  52      31.594  50.595 -26.628  1.00  3.85           O  
ATOM    777  CB  ARG A  52      29.256  51.791 -24.650  1.00  3.85           C  
ATOM    778  CG  ARG A  52      27.902  52.485 -24.767  1.00  3.85           C  
ATOM    779  CD  ARG A  52      27.717  53.506 -23.711  1.00  3.85           C  
ATOM    780  NE  ARG A  52      26.417  54.155 -23.803  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      25.915  54.999 -22.881  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      26.613  55.290 -21.803  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      24.720  55.537 -23.059  1.00  3.85           N  
ATOM    784  H   ARG A  52      28.099  49.575 -24.281  1.00  3.85           H  
ATOM    785  HA  ARG A  52      29.109  50.927 -26.577  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      29.367  51.446 -23.622  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      30.033  52.529 -24.836  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      27.845  52.984 -25.734  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      27.103  51.752 -24.696  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      27.788  53.021 -22.735  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      28.490  54.269 -23.796  1.00  3.85           H  
ATOM    792  HE  ARG A  52      25.851  53.956 -24.617  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      27.526  54.879 -21.668  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      26.236  55.924 -21.113  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      24.184  55.314 -23.887  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      24.344  56.171 -22.370  1.00  3.85           H  
ATOM    797  N   ASN A  53      31.357  49.399 -24.729  1.00  3.97           N  
ATOM    798  CA  ASN A  53      32.735  48.940 -24.738  1.00  3.97           C  
ATOM    799  C   ASN A  53      32.988  48.056 -25.953  1.00  3.97           C  
ATOM    800  O   ASN A  53      34.032  48.165 -26.599  1.00  3.97           O  
ATOM    801  CB  ASN A  53      33.045  48.194 -23.460  1.00  3.97           C  
ATOM    802  CG  ASN A  53      33.150  49.107 -22.263  1.00  3.97           C  
ATOM    803  OD1 ASN A  53      33.380  50.319 -22.387  1.00  3.97           O  
ATOM    804  ND2 ASN A  53      32.978  48.542 -21.095  1.00  3.97           N  
ATOM    805  H   ASN A  53      30.748  49.126 -23.956  1.00  3.97           H  
ATOM    806  HA  ASN A  53      33.392  49.807 -24.815  1.00  3.97           H  
ATOM    807 1HB  ASN A  53      32.257  47.465 -23.273  1.00  3.97           H  
ATOM    808 2HB  ASN A  53      33.978  47.647 -23.573  1.00  3.97           H  
ATOM    809 1HD2 ASN A  53      33.030  49.091 -20.262  1.00  3.97           H  
ATOM    810 2HD2 ASN A  53      32.790  47.563 -21.038  1.00  3.97           H  
ATOM    811  N   LEU A  54      32.013  47.211 -26.298  1.00  4.18           N  
ATOM    812  CA  LEU A  54      32.153  46.357 -27.466  1.00  4.18           C  
ATOM    813  C   LEU A  54      32.198  47.187 -28.740  1.00  4.18           C  
ATOM    814  O   LEU A  54      33.005  46.932 -29.637  1.00  4.18           O  
ATOM    815  CB  LEU A  54      30.997  45.360 -27.523  1.00  4.18           C  
ATOM    816  CG  LEU A  54      31.017  44.290 -26.441  1.00  4.18           C  
ATOM    817  CD1 LEU A  54      29.712  43.509 -26.478  1.00  4.18           C  
ATOM    818  CD2 LEU A  54      32.219  43.385 -26.674  1.00  4.18           C  
ATOM    819  H   LEU A  54      31.175  47.143 -25.717  1.00  4.18           H  
ATOM    820  HA  LEU A  54      33.086  45.805 -27.379  1.00  4.18           H  
ATOM    821 1HB  LEU A  54      30.062  45.910 -27.425  1.00  4.18           H  
ATOM    822 2HB  LEU A  54      31.007  44.864 -28.491  1.00  4.18           H  
ATOM    823  HG  LEU A  54      31.108  44.757 -25.465  1.00  4.18           H  
ATOM    824 1HD1 LEU A  54      29.722  42.748 -25.701  1.00  4.18           H  
ATOM    825 2HD1 LEU A  54      28.886  44.190 -26.305  1.00  4.18           H  
ATOM    826 3HD1 LEU A  54      29.598  43.037 -27.451  1.00  4.18           H  
ATOM    827 1HD2 LEU A  54      32.248  42.618 -25.900  1.00  4.18           H  
ATOM    828 2HD2 LEU A  54      32.134  42.913 -27.653  1.00  4.18           H  
ATOM    829 3HD2 LEU A  54      33.133  43.978 -26.634  1.00  4.18           H  
ATOM    830  N   MET A  55      31.378  48.233 -28.816  1.00  4.62           N  
ATOM    831  CA  MET A  55      31.430  49.042 -30.016  1.00  4.62           C  
ATOM    832  C   MET A  55      32.788  49.718 -30.106  1.00  4.62           C  
ATOM    833  O   MET A  55      33.395  49.736 -31.183  1.00  4.62           O  
ATOM    834  CB  MET A  55      30.290  50.060 -30.024  1.00  4.62           C  
ATOM    835  CG  MET A  55      28.908  49.434 -30.247  1.00  4.62           C  
ATOM    836  SD  MET A  55      27.587  50.644 -30.481  1.00  4.62           S  
ATOM    837  CE  MET A  55      27.395  51.262 -28.816  1.00  4.62           C  
ATOM    838  H   MET A  55      30.705  48.429 -28.076  1.00  4.62           H  
ATOM    839  HA  MET A  55      31.320  48.393 -30.880  1.00  4.62           H  
ATOM    840 1HB  MET A  55      30.269  50.583 -29.066  1.00  4.62           H  
ATOM    841 2HB  MET A  55      30.464  50.801 -30.803  1.00  4.62           H  
ATOM    842 1HG  MET A  55      28.946  48.795 -31.127  1.00  4.62           H  
ATOM    843 2HG  MET A  55      28.652  48.811 -29.396  1.00  4.62           H  
ATOM    844 1HE  MET A  55      26.606  52.011 -28.794  1.00  4.62           H  
ATOM    845 2HE  MET A  55      27.141  50.437 -28.145  1.00  4.62           H  
ATOM    846 3HE  MET A  55      28.329  51.719 -28.505  1.00  4.62           H  
ATOM    847  N   ALA A  56      33.300  50.214 -28.974  1.00  5.46           N  
ATOM    848  CA  ALA A  56      34.603  50.865 -28.950  1.00  5.46           C  
ATOM    849  C   ALA A  56      35.706  49.903 -29.365  1.00  5.46           C  
ATOM    850  O   ALA A  56      36.626  50.276 -30.095  1.00  5.46           O  
ATOM    851  CB  ALA A  56      34.891  51.394 -27.559  1.00  5.46           C  
ATOM    852  H   ALA A  56      32.756  50.170 -28.112  1.00  5.46           H  
ATOM    853  HA  ALA A  56      34.581  51.693 -29.656  1.00  5.46           H  
ATOM    854 1HB  ALA A  56      35.856  51.899 -27.554  1.00  5.46           H  
ATOM    855 2HB  ALA A  56      34.110  52.094 -27.267  1.00  5.46           H  
ATOM    856 3HB  ALA A  56      34.913  50.566 -26.856  1.00  5.46           H  
ATOM    857  N   ALA A  57      35.597  48.649 -28.925  1.00  6.90           N  
ATOM    858  CA  ALA A  57      36.566  47.606 -29.225  1.00  6.90           C  
ATOM    859  C   ALA A  57      36.703  47.355 -30.715  1.00  6.90           C  
ATOM    860  O   ALA A  57      37.796  47.078 -31.209  1.00  6.90           O  
ATOM    861  CB  ALA A  57      36.173  46.308 -28.541  1.00  6.90           C  
ATOM    862  H   ALA A  57      34.818  48.412 -28.310  1.00  6.90           H  
ATOM    863  HA  ALA A  57      37.537  47.938 -28.846  1.00  6.90           H  
ATOM    864 1HB  ALA A  57      36.922  45.547 -28.747  1.00  6.90           H  
ATOM    865 2HB  ALA A  57      36.098  46.472 -27.468  1.00  6.90           H  
ATOM    866 3HB  ALA A  57      35.213  45.979 -28.924  1.00  6.90           H  
ATOM    867  N   HIS A  58      35.583  47.456 -31.433  1.00  9.10           N  
ATOM    868  CA  HIS A  58      35.582  47.175 -32.860  1.00  9.10           C  
ATOM    869  C   HIS A  58      35.517  48.414 -33.768  1.00  9.10           C  
ATOM    870  O   HIS A  58      35.756  48.311 -34.976  1.00  9.10           O  
ATOM    871  CB  HIS A  58      34.422  46.228 -33.164  1.00  9.10           C  
ATOM    872  CG  HIS A  58      34.572  44.905 -32.462  1.00  9.10           C  
ATOM    873  ND1 HIS A  58      35.556  43.993 -32.793  1.00  9.10           N  
ATOM    874  CD2 HIS A  58      33.872  44.346 -31.443  1.00  9.10           C  
ATOM    875  CE1 HIS A  58      35.455  42.936 -32.008  1.00  9.10           C  
ATOM    876  NE2 HIS A  58      34.442  43.125 -31.181  1.00  9.10           N  
ATOM    877  H   HIS A  58      34.705  47.667 -30.953  1.00  9.10           H  
ATOM    878  HA  HIS A  58      36.502  46.650 -33.111  1.00  9.10           H  
ATOM    879 1HB  HIS A  58      33.487  46.689 -32.832  1.00  9.10           H  
ATOM    880 2HB  HIS A  58      34.351  46.055 -34.235  1.00  9.10           H  
ATOM    881  HD2 HIS A  58      33.019  44.781 -30.926  1.00  9.10           H  
ATOM    882  HE1 HIS A  58      36.099  42.056 -32.037  1.00  9.10           H  
ATOM    883  HE2 HIS A  58      34.132  42.483 -30.468  1.00  9.10           H  
ATOM    884  N   SER A  59      35.255  49.598 -33.212  1.00 12.15           N  
ATOM    885  CA  SER A  59      35.133  50.810 -34.032  1.00 12.15           C  
ATOM    886  C   SER A  59      36.473  51.442 -34.421  1.00 12.15           C  
ATOM    887  O   SER A  59      36.762  52.574 -34.025  1.00 12.15           O  
ATOM    888  CB  SER A  59      34.299  51.853 -33.308  1.00 12.15           C  
ATOM    889  OG  SER A  59      32.982  51.415 -33.126  1.00 12.15           O  
ATOM    890  H   SER A  59      35.057  49.659 -32.215  1.00 12.15           H  
ATOM    891  HA  SER A  59      34.614  50.538 -34.950  1.00 12.15           H  
ATOM    892 1HB  SER A  59      34.751  52.053 -32.336  1.00 12.15           H  
ATOM    893 2HB  SER A  59      34.304  52.781 -33.873  1.00 12.15           H  
ATOM    894  HG  SER A  59      33.049  50.631 -32.552  1.00 12.15           H  
ATOM    895  N   ALA A  60      37.240  50.700 -35.234  1.00 15.85           N  
ATOM    896  CA  ALA A  60      38.578  51.028 -35.767  1.00 15.85           C  
ATOM    897  C   ALA A  60      39.603  50.005 -35.289  1.00 15.85           C  
ATOM    898  O   ALA A  60      39.760  48.950 -35.903  1.00 15.85           O  
ATOM    899  OXT ALA A  60      40.457  50.365 -34.479  1.00 15.85           O  
ATOM    900  CB  ALA A  60      39.055  52.426 -35.373  1.00 15.85           C  
ATOM    901  H   ALA A  60      36.837  49.792 -35.465  1.00 15.85           H  
ATOM    902  HA  ALA A  60      38.527  50.975 -36.854  1.00 15.85           H  
ATOM    903 1HB  ALA A  60      40.033  52.603 -35.817  1.00 15.85           H  
ATOM    904 2HB  ALA A  60      38.360  53.182 -35.741  1.00 15.85           H  
ATOM    905 3HB  ALA A  60      39.144  52.501 -34.289  1.00 15.85           H  
TER     906
ENDMDL

REMARK ID 642990 MODEL 2 line_14_sample138
PFRMAT TS
TARGET line_14_sample138
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       1.237  -0.958  -0.336  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.400   0.184  -1.225  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.811   1.422  -0.446  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.434   1.591   0.716  1.00 24.38           O  
ATOM      5  CB  LEU A   1       0.094   0.467  -1.978  1.00 24.38           C  
ATOM      6  CG  LEU A   1      -0.425  -0.667  -2.877  1.00 24.38           C  
ATOM      7  CD1 LEU A   1      -1.772  -0.265  -3.466  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       0.589  -0.942  -3.980  1.00 24.38           C  
ATOM      9 1H   LEU A   1       1.231  -1.811  -0.877  1.00 24.38           H  
ATOM     10 2H   LEU A   1       2.005  -0.979   0.320  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.366  -0.871   0.167  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.184  -0.045  -1.946  1.00 24.38           H  
ATOM     13 1HB  LEU A   1      -0.681   0.690  -1.247  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.239   1.352  -2.600  1.00 24.38           H  
ATOM     15  HG  LEU A   1      -0.569  -1.570  -2.282  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1      -2.147  -1.070  -4.098  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1      -2.480  -0.078  -2.659  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1      -1.653   0.639  -4.062  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       0.224  -1.747  -4.618  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       0.729  -0.041  -4.578  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       1.540  -1.234  -3.535  1.00 24.38           H  
ATOM     22  N   THR A   2       2.580   2.289  -1.090  1.00 23.28           N  
ATOM     23  CA  THR A   2       3.033   3.528  -0.464  1.00 23.28           C  
ATOM     24  C   THR A   2       2.614   4.756  -1.259  1.00 23.28           C  
ATOM     25  O   THR A   2       2.751   4.800  -2.482  1.00 23.28           O  
ATOM     26  CB  THR A   2       4.562   3.520  -0.274  1.00 23.28           C  
ATOM     27  OG1 THR A   2       4.923   2.429   0.583  1.00 23.28           O  
ATOM     28  CG2 THR A   2       5.052   4.845   0.331  1.00 23.28           C  
ATOM     29  H   THR A   2       2.861   2.100  -2.042  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.575   3.607   0.522  1.00 23.28           H  
ATOM     31  HB  THR A   2       5.036   3.370  -1.234  1.00 23.28           H  
ATOM     32  HG1 THR A   2       4.481   2.531   1.434  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       6.132   4.808   0.452  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       4.798   5.674  -0.328  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       4.584   5.000   1.299  1.00 23.28           H  
ATOM     36  N   ASN A   3       2.086   5.741  -0.545  1.00 21.13           N  
ATOM     37  CA  ASN A   3       1.671   7.010  -1.121  1.00 21.13           C  
ATOM     38  C   ASN A   3       2.819   8.006  -1.040  1.00 21.13           C  
ATOM     39  O   ASN A   3       3.301   8.311   0.051  1.00 21.13           O  
ATOM     40  CB  ASN A   3       0.443   7.546  -0.411  1.00 21.13           C  
ATOM     41  CG  ASN A   3      -0.766   6.657  -0.586  1.00 21.13           C  
ATOM     42  OD1 ASN A   3      -1.097   6.243  -1.703  1.00 21.13           O  
ATOM     43  ND2 ASN A   3      -1.431   6.357   0.502  1.00 21.13           N  
ATOM     44  H   ASN A   3       1.989   5.607   0.452  1.00 21.13           H  
ATOM     45  HA  ASN A   3       1.438   6.862  -2.176  1.00 21.13           H  
ATOM     46 1HB  ASN A   3       0.655   7.651   0.653  1.00 21.13           H  
ATOM     47 2HB  ASN A   3       0.210   8.539  -0.797  1.00 21.13           H  
ATOM     48 1HD2 ASN A   3      -2.242   5.772   0.449  1.00 21.13           H  
ATOM     49 2HD2 ASN A   3      -1.132   6.715   1.387  1.00 21.13           H  
ATOM     50  N   PHE A   4       3.280   8.487  -2.187  1.00 18.14           N  
ATOM     51  CA  PHE A   4       4.415   9.400  -2.204  1.00 18.14           C  
ATOM     52  C   PHE A   4       3.979  10.832  -2.476  1.00 18.14           C  
ATOM     53  O   PHE A   4       3.443  11.138  -3.542  1.00 18.14           O  
ATOM     54  CB  PHE A   4       5.416   8.976  -3.270  1.00 18.14           C  
ATOM     55  CG  PHE A   4       6.047   7.645  -3.002  1.00 18.14           C  
ATOM     56  CD1 PHE A   4       5.420   6.483  -3.414  1.00 18.14           C  
ATOM     57  CD2 PHE A   4       7.258   7.546  -2.341  1.00 18.14           C  
ATOM     58  CE1 PHE A   4       5.989   5.256  -3.182  1.00 18.14           C  
ATOM     59  CE2 PHE A   4       7.833   6.314  -2.102  1.00 18.14           C  
ATOM     60  CZ  PHE A   4       7.196   5.166  -2.526  1.00 18.14           C  
ATOM     61  H   PHE A   4       2.848   8.203  -3.055  1.00 18.14           H  
ATOM     62  HA  PHE A   4       4.906   9.371  -1.230  1.00 18.14           H  
ATOM     63 1HB  PHE A   4       4.920   8.929  -4.238  1.00 18.14           H  
ATOM     64 2HB  PHE A   4       6.207   9.724  -3.342  1.00 18.14           H  
ATOM     65  HD1 PHE A   4       4.460   6.544  -3.930  1.00 18.14           H  
ATOM     66  HD2 PHE A   4       7.759   8.456  -2.009  1.00 18.14           H  
ATOM     67  HE1 PHE A   4       5.476   4.353  -3.515  1.00 18.14           H  
ATOM     68  HE2 PHE A   4       8.787   6.247  -1.582  1.00 18.14           H  
ATOM     69  HZ  PHE A   4       7.644   4.192  -2.340  1.00 18.14           H  
ATOM     70  N   LYS A   5       4.196  11.703  -1.501  1.00 14.86           N  
ATOM     71  CA  LYS A   5       3.813  13.103  -1.630  1.00 14.86           C  
ATOM     72  C   LYS A   5       4.910  13.877  -2.336  1.00 14.86           C  
ATOM     73  O   LYS A   5       6.077  13.792  -1.952  1.00 14.86           O  
ATOM     74  CB  LYS A   5       3.529  13.726  -0.263  1.00 14.86           C  
ATOM     75  CG  LYS A   5       3.041  15.171  -0.329  1.00 14.86           C  
ATOM     76  CD  LYS A   5       2.702  15.717   1.052  1.00 14.86           C  
ATOM     77  CE  LYS A   5       2.246  17.167   0.969  1.00 14.86           C  
ATOM     78  NZ  LYS A   5       1.910  17.720   2.310  1.00 14.86           N  
ATOM     79  H   LYS A   5       4.631  11.384  -0.647  1.00 14.86           H  
ATOM     80  HA  LYS A   5       2.910  13.168  -2.239  1.00 14.86           H  
ATOM     81 1HB  LYS A   5       2.775  13.135   0.257  1.00 14.86           H  
ATOM     82 2HB  LYS A   5       4.437  13.707   0.340  1.00 14.86           H  
ATOM     83 1HG  LYS A   5       3.818  15.798  -0.777  1.00 14.86           H  
ATOM     84 2HG  LYS A   5       2.155  15.224  -0.960  1.00 14.86           H  
ATOM     85 1HD  LYS A   5       1.906  15.118   1.497  1.00 14.86           H  
ATOM     86 2HD  LYS A   5       3.581  15.657   1.693  1.00 14.86           H  
ATOM     87 1HE  LYS A   5       3.043  17.765   0.528  1.00 14.86           H  
ATOM     88 2HE  LYS A   5       1.365  17.227   0.331  1.00 14.86           H  
ATOM     89 1HZ  LYS A   5       1.613  18.681   2.214  1.00 14.86           H  
ATOM     90 2HZ  LYS A   5       1.164  17.177   2.722  1.00 14.86           H  
ATOM     91 3HZ  LYS A   5       2.725  17.678   2.906  1.00 14.86           H  
ATOM     92  N   LEU A   6       4.543  14.612  -3.375  1.00 11.86           N  
ATOM     93  CA  LEU A   6       5.517  15.390  -4.120  1.00 11.86           C  
ATOM     94  C   LEU A   6       5.387  16.868  -3.798  1.00 11.86           C  
ATOM     95  O   LEU A   6       4.290  17.354  -3.515  1.00 11.86           O  
ATOM     96  CB  LEU A   6       5.337  15.157  -5.616  1.00 11.86           C  
ATOM     97  CG  LEU A   6       5.434  13.689  -6.050  1.00 11.86           C  
ATOM     98  CD1 LEU A   6       5.189  13.590  -7.540  1.00 11.86           C  
ATOM     99  CD2 LEU A   6       6.797  13.139  -5.673  1.00 11.86           C  
ATOM    100  H   LEU A   6       3.572  14.627  -3.651  1.00 11.86           H  
ATOM    101  HA  LEU A   6       6.517  15.066  -3.835  1.00 11.86           H  
ATOM    102 1HB  LEU A   6       4.363  15.537  -5.918  1.00 11.86           H  
ATOM    103 2HB  LEU A   6       6.108  15.717  -6.144  1.00 11.86           H  
ATOM    104  HG  LEU A   6       4.660  13.106  -5.542  1.00 11.86           H  
ATOM    105 1HD1 LEU A   6       5.242  12.546  -7.847  1.00 11.86           H  
ATOM    106 2HD1 LEU A   6       4.201  13.987  -7.772  1.00 11.86           H  
ATOM    107 3HD1 LEU A   6       5.947  14.162  -8.071  1.00 11.86           H  
ATOM    108 1HD2 LEU A   6       6.861  12.092  -5.974  1.00 11.86           H  
ATOM    109 2HD2 LEU A   6       7.573  13.712  -6.180  1.00 11.86           H  
ATOM    110 3HD2 LEU A   6       6.936  13.214  -4.594  1.00 11.86           H  
ATOM    111  N   LYS A   7       6.506  17.575  -3.865  1.00  9.46           N  
ATOM    112  CA  LYS A   7       6.545  19.014  -3.648  1.00  9.46           C  
ATOM    113  C   LYS A   7       7.466  19.641  -4.680  1.00  9.46           C  
ATOM    114  O   LYS A   7       8.597  19.195  -4.866  1.00  9.46           O  
ATOM    115  CB  LYS A   7       7.004  19.328  -2.218  1.00  9.46           C  
ATOM    116  CG  LYS A   7       7.010  20.814  -1.839  1.00  9.46           C  
ATOM    117  CD  LYS A   7       7.340  21.010  -0.358  1.00  9.46           C  
ATOM    118  CE  LYS A   7       7.327  22.487   0.030  1.00  9.46           C  
ATOM    119  NZ  LYS A   7       7.624  22.682   1.480  1.00  9.46           N  
ATOM    120  H   LYS A   7       7.367  17.096  -4.088  1.00  9.46           H  
ATOM    121  HA  LYS A   7       5.544  19.422  -3.798  1.00  9.46           H  
ATOM    122 1HB  LYS A   7       6.354  18.807  -1.511  1.00  9.46           H  
ATOM    123 2HB  LYS A   7       8.015  18.947  -2.072  1.00  9.46           H  
ATOM    124 1HG  LYS A   7       7.767  21.325  -2.417  1.00  9.46           H  
ATOM    125 2HG  LYS A   7       6.039  21.257  -2.057  1.00  9.46           H  
ATOM    126 1HD  LYS A   7       6.608  20.476   0.252  1.00  9.46           H  
ATOM    127 2HD  LYS A   7       8.328  20.600  -0.151  1.00  9.46           H  
ATOM    128 1HE  LYS A   7       8.073  23.018  -0.558  1.00  9.46           H  
ATOM    129 2HE  LYS A   7       6.344  22.906  -0.189  1.00  9.46           H  
ATOM    130 1HZ  LYS A   7       7.606  23.668   1.701  1.00  9.46           H  
ATOM    131 2HZ  LYS A   7       6.927  22.202   2.034  1.00  9.46           H  
ATOM    132 3HZ  LYS A   7       8.538  22.308   1.692  1.00  9.46           H  
ATOM    133  N   PHE A   8       6.975  20.677  -5.350  1.00  7.71           N  
ATOM    134  CA  PHE A   8       7.723  21.326  -6.422  1.00  7.71           C  
ATOM    135  C   PHE A   8       8.194  22.721  -6.021  1.00  7.71           C  
ATOM    136  O   PHE A   8       8.512  23.571  -6.854  1.00  7.71           O  
ATOM    137  CB  PHE A   8       6.835  21.347  -7.651  1.00  7.71           C  
ATOM    138  CG  PHE A   8       6.409  19.940  -7.998  1.00  7.71           C  
ATOM    139  CD1 PHE A   8       5.121  19.507  -7.703  1.00  7.71           C  
ATOM    140  CD2 PHE A   8       7.290  19.039  -8.575  1.00  7.71           C  
ATOM    141  CE1 PHE A   8       4.724  18.216  -7.987  1.00  7.71           C  
ATOM    142  CE2 PHE A   8       6.892  17.744  -8.859  1.00  7.71           C  
ATOM    143  CZ  PHE A   8       5.608  17.338  -8.565  1.00  7.71           C  
ATOM    144  H   PHE A   8       6.041  21.000  -5.138  1.00  7.71           H  
ATOM    145  HA  PHE A   8       8.604  20.723  -6.645  1.00  7.71           H  
ATOM    146 1HB  PHE A   8       5.948  21.953  -7.470  1.00  7.71           H  
ATOM    147 2HB  PHE A   8       7.373  21.772  -8.497  1.00  7.71           H  
ATOM    148  HD1 PHE A   8       4.420  20.202  -7.240  1.00  7.71           H  
ATOM    149  HD2 PHE A   8       8.308  19.361  -8.802  1.00  7.71           H  
ATOM    150  HE1 PHE A   8       3.711  17.892  -7.751  1.00  7.71           H  
ATOM    151  HE2 PHE A   8       7.593  17.044  -9.314  1.00  7.71           H  
ATOM    152  HZ  PHE A   8       5.294  16.324  -8.790  1.00  7.71           H  
ATOM    153  N   LEU A   9       8.222  22.937  -4.717  1.00  6.53           N  
ATOM    154  CA  LEU A   9       8.668  24.157  -4.044  1.00  6.53           C  
ATOM    155  C   LEU A   9       7.826  25.405  -4.328  1.00  6.53           C  
ATOM    156  O   LEU A   9       7.185  25.933  -3.419  1.00  6.53           O  
ATOM    157  CB  LEU A   9      10.131  24.444  -4.411  1.00  6.53           C  
ATOM    158  CG  LEU A   9      11.129  23.394  -3.931  1.00  6.53           C  
ATOM    159  CD1 LEU A   9      12.504  23.734  -4.476  1.00  6.53           C  
ATOM    160  CD2 LEU A   9      11.112  23.343  -2.415  1.00  6.53           C  
ATOM    161  H   LEU A   9       7.930  22.167  -4.139  1.00  6.53           H  
ATOM    162  HA  LEU A   9       8.625  23.972  -2.973  1.00  6.53           H  
ATOM    163 1HB  LEU A   9      10.241  24.545  -5.483  1.00  6.53           H  
ATOM    164 2HB  LEU A   9      10.413  25.394  -3.957  1.00  6.53           H  
ATOM    165  HG  LEU A   9      10.848  22.415  -4.322  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9      13.222  22.982  -4.149  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9      12.468  23.752  -5.567  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9      12.810  24.712  -4.107  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9      11.819  22.590  -2.067  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9      11.394  24.318  -2.014  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      10.111  23.086  -2.075  1.00  6.53           H  
ATOM    172  N   SER A  10       7.858  25.893  -5.566  1.00  5.75           N  
ATOM    173  CA  SER A  10       7.119  27.101  -5.935  1.00  5.75           C  
ATOM    174  C   SER A  10       6.963  27.320  -7.429  1.00  5.75           C  
ATOM    175  O   SER A  10       7.876  27.080  -8.210  1.00  5.75           O  
ATOM    176  CB  SER A  10       7.778  28.339  -5.364  1.00  5.75           C  
ATOM    177  OG  SER A  10       7.094  29.496  -5.793  1.00  5.75           O  
ATOM    178  H   SER A  10       8.376  25.365  -6.266  1.00  5.75           H  
ATOM    179  HA  SER A  10       6.118  27.017  -5.507  1.00  5.75           H  
ATOM    180 1HB  SER A  10       7.769  28.295  -4.276  1.00  5.75           H  
ATOM    181 2HB  SER A  10       8.817  28.383  -5.684  1.00  5.75           H  
ATOM    182  HG  SER A  10       7.459  30.229  -5.275  1.00  5.75           H  
ATOM    183  N   LYS A  11       5.839  27.924  -7.809  1.00  5.22           N  
ATOM    184  CA  LYS A  11       5.581  28.336  -9.191  1.00  5.22           C  
ATOM    185  C   LYS A  11       6.626  29.333  -9.705  1.00  5.22           C  
ATOM    186  O   LYS A  11       6.871  29.435 -10.912  1.00  5.22           O  
ATOM    187  CB  LYS A  11       4.197  28.993  -9.269  1.00  5.22           C  
ATOM    188  CG  LYS A  11       4.119  30.351  -8.516  1.00  5.22           C  
ATOM    189  CD  LYS A  11       2.745  30.989  -8.576  1.00  5.22           C  
ATOM    190  CE  LYS A  11       2.672  32.259  -7.690  1.00  5.22           C  
ATOM    191  NZ  LYS A  11       3.580  33.373  -8.159  1.00  5.22           N  
ATOM    192  H   LYS A  11       5.135  28.105  -7.107  1.00  5.22           H  
ATOM    193  HA  LYS A  11       5.608  27.453  -9.830  1.00  5.22           H  
ATOM    194 1HB  LYS A  11       3.936  29.171 -10.312  1.00  5.22           H  
ATOM    195 2HB  LYS A  11       3.448  28.325  -8.847  1.00  5.22           H  
ATOM    196 1HG  LYS A  11       4.411  30.216  -7.474  1.00  5.22           H  
ATOM    197 2HG  LYS A  11       4.811  31.057  -8.972  1.00  5.22           H  
ATOM    198 1HD  LYS A  11       2.523  31.265  -9.607  1.00  5.22           H  
ATOM    199 2HD  LYS A  11       1.996  30.275  -8.238  1.00  5.22           H  
ATOM    200 1HE  LYS A  11       1.646  32.621  -7.696  1.00  5.22           H  
ATOM    201 2HE  LYS A  11       2.947  31.993  -6.670  1.00  5.22           H  
ATOM    202 1HZ  LYS A  11       3.477  34.162  -7.547  1.00  5.22           H  
ATOM    203 2HZ  LYS A  11       4.584  33.091  -8.153  1.00  5.22           H  
ATOM    204 3HZ  LYS A  11       3.331  33.639  -9.093  1.00  5.22           H  
ATOM    205  N   ASP A  12       7.279  30.034  -8.775  1.00  4.79           N  
ATOM    206  CA  ASP A  12       8.255  31.062  -9.094  1.00  4.79           C  
ATOM    207  C   ASP A  12       9.523  30.484  -9.698  1.00  4.79           C  
ATOM    208  O   ASP A  12      10.322  31.208 -10.293  1.00  4.79           O  
ATOM    209  CB  ASP A  12       8.560  31.912  -7.868  1.00  4.79           C  
ATOM    210  CG  ASP A  12       7.342  32.798  -7.469  1.00  4.79           C  
ATOM    211  OD1 ASP A  12       6.404  32.899  -8.258  1.00  4.79           O  
ATOM    212  OD2 ASP A  12       7.384  33.409  -6.437  1.00  4.79           O  
ATOM    213  H   ASP A  12       7.076  29.854  -7.792  1.00  4.79           H  
ATOM    214  HA  ASP A  12       7.809  31.720  -9.838  1.00  4.79           H  
ATOM    215 1HB  ASP A  12       8.822  31.263  -7.033  1.00  4.79           H  
ATOM    216 2HB  ASP A  12       9.418  32.550  -8.072  1.00  4.79           H  
ATOM    217  N   ILE A  13       9.701  29.170  -9.579  1.00  4.39           N  
ATOM    218  CA  ILE A  13      10.845  28.467 -10.139  1.00  4.39           C  
ATOM    219  C   ILE A  13      10.906  28.649 -11.666  1.00  4.39           C  
ATOM    220  O   ILE A  13      11.956  28.464 -12.278  1.00  4.39           O  
ATOM    221  CB  ILE A  13      10.777  26.968  -9.785  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      12.145  26.306  -9.987  1.00  4.39           C  
ATOM    223  CG2 ILE A  13       9.729  26.270 -10.658  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      12.237  24.918  -9.374  1.00  4.39           C  
ATOM    225  H   ILE A  13       9.004  28.607  -9.087  1.00  4.39           H  
ATOM    226  HA  ILE A  13      11.753  28.885  -9.707  1.00  4.39           H  
ATOM    227  HB  ILE A  13      10.494  26.858  -8.736  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      12.346  26.229 -11.056  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      12.912  26.936  -9.536  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13       9.675  25.219 -10.384  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13       8.757  26.732 -10.503  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      10.008  26.354 -11.704  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      13.230  24.504  -9.550  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      12.054  24.983  -8.298  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      11.487  24.273  -9.829  1.00  4.39           H  
ATOM    236  N   LYS A  14       9.762  28.993 -12.277  1.00  4.00           N  
ATOM    237  CA  LYS A  14       9.641  29.190 -13.712  1.00  4.00           C  
ATOM    238  C   LYS A  14      10.078  30.587 -14.179  1.00  4.00           C  
ATOM    239  O   LYS A  14      10.159  30.836 -15.386  1.00  4.00           O  
ATOM    240  CB  LYS A  14       8.187  28.962 -14.100  1.00  4.00           C  
ATOM    241  CG  LYS A  14       7.706  27.546 -13.853  1.00  4.00           C  
ATOM    242  CD  LYS A  14       6.236  27.390 -14.172  1.00  4.00           C  
ATOM    243  CE  LYS A  14       5.766  25.973 -13.876  1.00  4.00           C  
ATOM    244  NZ  LYS A  14       4.302  25.815 -14.094  1.00  4.00           N  
ATOM    245  H   LYS A  14       8.920  29.133 -11.714  1.00  4.00           H  
ATOM    246  HA  LYS A  14      10.271  28.456 -14.212  1.00  4.00           H  
ATOM    247 1HB  LYS A  14       7.549  29.637 -13.524  1.00  4.00           H  
ATOM    248 2HB  LYS A  14       8.046  29.196 -15.156  1.00  4.00           H  
ATOM    249 1HG  LYS A  14       8.289  26.846 -14.449  1.00  4.00           H  
ATOM    250 2HG  LYS A  14       7.851  27.312 -12.800  1.00  4.00           H  
ATOM    251 1HD  LYS A  14       5.662  28.091 -13.560  1.00  4.00           H  
ATOM    252 2HD  LYS A  14       6.060  27.619 -15.223  1.00  4.00           H  
ATOM    253 1HE  LYS A  14       6.297  25.279 -14.526  1.00  4.00           H  
ATOM    254 2HE  LYS A  14       5.997  25.732 -12.837  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14       4.030  24.864 -13.886  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14       3.805  26.449 -13.483  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14       4.075  26.025 -15.052  1.00  4.00           H  
ATOM    258  N   LYS A  15      10.346  31.507 -13.247  1.00  3.64           N  
ATOM    259  CA  LYS A  15      10.748  32.861 -13.626  1.00  3.64           C  
ATOM    260  C   LYS A  15      12.053  32.802 -14.390  1.00  3.64           C  
ATOM    261  O   LYS A  15      12.817  31.852 -14.234  1.00  3.64           O  
ATOM    262  CB  LYS A  15      10.866  33.775 -12.407  1.00  3.64           C  
ATOM    263  CG  LYS A  15       9.536  34.111 -11.746  1.00  3.64           C  
ATOM    264  CD  LYS A  15       9.718  35.005 -10.529  1.00  3.64           C  
ATOM    265  CE  LYS A  15       8.376  35.337  -9.900  1.00  3.64           C  
ATOM    266  NZ  LYS A  15       8.515  36.129  -8.641  1.00  3.64           N  
ATOM    267  H   LYS A  15      10.287  31.273 -12.253  1.00  3.64           H  
ATOM    268  HA  LYS A  15       9.991  33.276 -14.293  1.00  3.64           H  
ATOM    269 1HB  LYS A  15      11.492  33.287 -11.655  1.00  3.64           H  
ATOM    270 2HB  LYS A  15      11.357  34.704 -12.689  1.00  3.64           H  
ATOM    271 1HG  LYS A  15       8.893  34.620 -12.463  1.00  3.64           H  
ATOM    272 2HG  LYS A  15       9.045  33.192 -11.439  1.00  3.64           H  
ATOM    273 1HD  LYS A  15      10.331  34.482  -9.792  1.00  3.64           H  
ATOM    274 2HD  LYS A  15      10.224  35.926 -10.815  1.00  3.64           H  
ATOM    275 1HE  LYS A  15       7.782  35.907 -10.611  1.00  3.64           H  
ATOM    276 2HE  LYS A  15       7.861  34.413  -9.686  1.00  3.64           H  
ATOM    277 1HZ  LYS A  15       7.595  36.310  -8.263  1.00  3.64           H  
ATOM    278 2HZ  LYS A  15       9.055  35.609  -7.958  1.00  3.64           H  
ATOM    279 3HZ  LYS A  15       8.978  36.999  -8.838  1.00  3.64           H  
ATOM    280  N   GLU A  16      12.280  33.771 -15.289  1.00  3.33           N  
ATOM    281  CA  GLU A  16      13.490  33.874 -16.139  1.00  3.33           C  
ATOM    282  C   GLU A  16      13.488  32.831 -17.268  1.00  3.33           C  
ATOM    283  O   GLU A  16      13.688  33.171 -18.434  1.00  3.33           O  
ATOM    284  CB  GLU A  16      14.791  33.776 -15.319  1.00  3.33           C  
ATOM    285  CG  GLU A  16      15.015  34.947 -14.357  1.00  3.33           C  
ATOM    286  CD  GLU A  16      16.298  34.835 -13.558  1.00  3.33           C  
ATOM    287  OE1 GLU A  16      16.967  33.836 -13.672  1.00  3.33           O  
ATOM    288  OE2 GLU A  16      16.605  35.755 -12.835  1.00  3.33           O  
ATOM    289  H   GLU A  16      11.582  34.496 -15.386  1.00  3.33           H  
ATOM    290  HA  GLU A  16      13.482  34.857 -16.610  1.00  3.33           H  
ATOM    291 1HB  GLU A  16      14.859  32.854 -14.768  1.00  3.33           H  
ATOM    292 2HB  GLU A  16      15.633  33.779 -16.010  1.00  3.33           H  
ATOM    293 1HG  GLU A  16      15.038  35.873 -14.930  1.00  3.33           H  
ATOM    294 2HG  GLU A  16      14.170  35.000 -13.670  1.00  3.33           H  
ATOM    295  N   LEU A  17      13.243  31.569 -16.923  1.00  3.08           N  
ATOM    296  CA  LEU A  17      13.130  30.487 -17.889  1.00  3.08           C  
ATOM    297  C   LEU A  17      11.922  30.771 -18.792  1.00  3.08           C  
ATOM    298  O   LEU A  17      11.933  30.499 -19.998  1.00  3.08           O  
ATOM    299  CB  LEU A  17      12.916  29.173 -17.150  1.00  3.08           C  
ATOM    300  CG  LEU A  17      14.067  28.732 -16.285  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      13.659  27.463 -15.549  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      15.308  28.568 -17.137  1.00  3.08           C  
ATOM    303  H   LEU A  17      13.131  31.374 -15.933  1.00  3.08           H  
ATOM    304  HA  LEU A  17      14.034  30.445 -18.492  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      12.038  29.271 -16.510  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      12.730  28.390 -17.875  1.00  3.08           H  
ATOM    307  HG  LEU A  17      14.263  29.496 -15.524  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      14.469  27.143 -14.898  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      12.769  27.669 -14.946  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      13.438  26.682 -16.264  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      16.145  28.260 -16.510  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      15.140  27.835 -17.892  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      15.543  29.522 -17.612  1.00  3.08           H  
ATOM    314  N   LEU A  18      10.888  31.347 -18.179  1.00  2.91           N  
ATOM    315  CA  LEU A  18       9.690  31.793 -18.865  1.00  2.91           C  
ATOM    316  C   LEU A  18       9.963  33.228 -19.345  1.00  2.91           C  
ATOM    317  O   LEU A  18      10.264  34.097 -18.522  1.00  2.91           O  
ATOM    318  CB  LEU A  18       8.501  31.754 -17.894  1.00  2.91           C  
ATOM    319  CG  LEU A  18       7.144  32.115 -18.448  1.00  2.91           C  
ATOM    320  CD1 LEU A  18       6.755  31.078 -19.463  1.00  2.91           C  
ATOM    321  CD2 LEU A  18       6.134  32.153 -17.313  1.00  2.91           C  
ATOM    322  H   LEU A  18      10.925  31.467 -17.168  1.00  2.91           H  
ATOM    323  HA  LEU A  18       9.497  31.161 -19.728  1.00  2.91           H  
ATOM    324 1HB  LEU A  18       8.430  30.746 -17.484  1.00  2.91           H  
ATOM    325 2HB  LEU A  18       8.715  32.434 -17.070  1.00  2.91           H  
ATOM    326  HG  LEU A  18       7.191  33.085 -18.943  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18       5.781  31.312 -19.886  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18       7.492  31.052 -20.256  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18       6.714  30.108 -18.980  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18       5.151  32.402 -17.711  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18       6.095  31.174 -16.831  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18       6.435  32.905 -16.584  1.00  2.91           H  
ATOM    333  N   THR A  19       9.839  33.441 -20.667  1.00  2.83           N  
ATOM    334  CA  THR A  19      10.125  34.663 -21.458  1.00  2.83           C  
ATOM    335  C   THR A  19      10.958  34.299 -22.685  1.00  2.83           C  
ATOM    336  O   THR A  19      12.099  33.855 -22.579  1.00  2.83           O  
ATOM    337  CB  THR A  19      10.856  35.807 -20.708  1.00  2.83           C  
ATOM    338  OG1 THR A  19      10.049  36.317 -19.641  1.00  2.83           O  
ATOM    339  CG2 THR A  19      11.178  36.935 -21.686  1.00  2.83           C  
ATOM    340  H   THR A  19       9.557  32.640 -21.225  1.00  2.83           H  
ATOM    341  HA  THR A  19       9.178  35.067 -21.817  1.00  2.83           H  
ATOM    342  HB  THR A  19      11.791  35.424 -20.290  1.00  2.83           H  
ATOM    343  HG1 THR A  19      10.072  35.688 -18.920  1.00  2.83           H  
ATOM    344 1HG2 THR A  19      11.703  37.730 -21.159  1.00  2.83           H  
ATOM    345 2HG2 THR A  19      11.811  36.554 -22.490  1.00  2.83           H  
ATOM    346 3HG2 THR A  19      10.255  37.326 -22.107  1.00  2.83           H  
ATOM    347  N   CYS A  20      10.352  34.465 -23.857  1.00  2.82           N  
ATOM    348  CA  CYS A  20      10.977  34.115 -25.125  1.00  2.82           C  
ATOM    349  C   CYS A  20      12.183  35.018 -25.405  1.00  2.82           C  
ATOM    350  O   CYS A  20      12.043  36.242 -25.388  1.00  2.82           O  
ATOM    351  CB  CYS A  20       9.950  34.246 -26.249  1.00  2.82           C  
ATOM    352  SG  CYS A  20      10.532  33.768 -27.882  1.00  2.82           S  
ATOM    353  H   CYS A  20       9.417  34.846 -23.861  1.00  2.82           H  
ATOM    354  HA  CYS A  20      11.283  33.077 -25.068  1.00  2.82           H  
ATOM    355 1HB  CYS A  20       9.080  33.650 -26.018  1.00  2.82           H  
ATOM    356 2HB  CYS A  20       9.625  35.283 -26.303  1.00  2.82           H  
ATOM    357  N   PRO A  21      13.405  34.461 -25.603  1.00  2.85           N  
ATOM    358  CA  PRO A  21      14.663  35.175 -25.831  1.00  2.85           C  
ATOM    359  C   PRO A  21      14.923  35.684 -27.257  1.00  2.85           C  
ATOM    360  O   PRO A  21      15.888  36.415 -27.486  1.00  2.85           O  
ATOM    361  CB  PRO A  21      15.697  34.096 -25.491  1.00  2.85           C  
ATOM    362  CG  PRO A  21      15.029  32.799 -25.890  1.00  2.85           C  
ATOM    363  CD  PRO A  21      13.568  32.986 -25.554  1.00  2.85           C  
ATOM    364  HA  PRO A  21      14.728  36.006 -25.118  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      16.627  34.280 -26.047  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      15.945  34.139 -24.419  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      15.189  32.614 -26.967  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      15.481  31.952 -25.352  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      12.962  32.488 -26.330  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      13.375  32.601 -24.535  1.00  2.85           H  
ATOM    371  N   THR A  22      14.121  35.255 -28.215  1.00  2.89           N  
ATOM    372  CA  THR A  22      14.375  35.571 -29.617  1.00  2.89           C  
ATOM    373  C   THR A  22      13.922  37.017 -29.965  1.00  2.89           C  
ATOM    374  O   THR A  22      12.830  37.422 -29.597  1.00  2.89           O  
ATOM    375  CB  THR A  22      13.718  34.482 -30.515  1.00  2.89           C  
ATOM    376  OG1 THR A  22      14.313  33.212 -30.214  1.00  2.89           O  
ATOM    377  CG2 THR A  22      13.872  34.765 -31.985  1.00  2.89           C  
ATOM    378  H   THR A  22      13.317  34.689 -27.982  1.00  2.89           H  
ATOM    379  HA  THR A  22      15.440  35.464 -29.770  1.00  2.89           H  
ATOM    380  HB  THR A  22      12.678  34.421 -30.306  1.00  2.89           H  
ATOM    381  HG1 THR A  22      13.970  32.542 -30.813  1.00  2.89           H  
ATOM    382 1HG2 THR A  22      13.401  33.972 -32.552  1.00  2.89           H  
ATOM    383 2HG2 THR A  22      13.406  35.685 -32.223  1.00  2.89           H  
ATOM    384 3HG2 THR A  22      14.925  34.806 -32.241  1.00  2.89           H  
ATOM    385  N   PRO A  23      14.733  37.844 -30.655  1.00  2.92           N  
ATOM    386  CA  PRO A  23      14.394  39.201 -31.093  1.00  2.92           C  
ATOM    387  C   PRO A  23      13.054  39.315 -31.837  1.00  2.92           C  
ATOM    388  O   PRO A  23      12.420  40.367 -31.831  1.00  2.92           O  
ATOM    389  CB  PRO A  23      15.564  39.537 -32.021  1.00  2.92           C  
ATOM    390  CG  PRO A  23      16.725  38.749 -31.461  1.00  2.92           C  
ATOM    391  CD  PRO A  23      16.128  37.450 -30.973  1.00  2.92           C  
ATOM    392  HA  PRO A  23      14.394  39.862 -30.213  1.00  2.92           H  
ATOM    393 1HB  PRO A  23      15.312  39.255 -33.057  1.00  2.92           H  
ATOM    394 2HB  PRO A  23      15.743  40.620 -32.020  1.00  2.92           H  
ATOM    395 1HG  PRO A  23      17.492  38.600 -32.238  1.00  2.92           H  
ATOM    396 2HG  PRO A  23      17.206  39.317 -30.650  1.00  2.92           H  
ATOM    397 1HD  PRO A  23      16.171  36.689 -31.754  1.00  2.92           H  
ATOM    398 2HD  PRO A  23      16.678  37.165 -30.059  1.00  2.92           H  
ATOM    399  N   GLY A  24      12.641  38.234 -32.489  1.00  2.92           N  
ATOM    400  CA  GLY A  24      11.407  38.174 -33.263  1.00  2.92           C  
ATOM    401  C   GLY A  24      10.160  37.752 -32.464  1.00  2.92           C  
ATOM    402  O   GLY A  24       9.113  37.494 -33.062  1.00  2.92           O  
ATOM    403  H   GLY A  24      13.208  37.408 -32.452  1.00  2.92           H  
ATOM    404 1HA  GLY A  24      11.225  39.150 -33.712  1.00  2.92           H  
ATOM    405 2HA  GLY A  24      11.550  37.481 -34.088  1.00  2.92           H  
ATOM    406  N   CYS A  25      10.250  37.684 -31.131  1.00  2.88           N  
ATOM    407  CA  CYS A  25       9.116  37.230 -30.320  1.00  2.88           C  
ATOM    408  C   CYS A  25       9.006  37.967 -28.993  1.00  2.88           C  
ATOM    409  O   CYS A  25       9.829  38.815 -28.650  1.00  2.88           O  
ATOM    410  CB  CYS A  25       9.274  35.766 -29.938  1.00  2.88           C  
ATOM    411  SG  CYS A  25      10.670  35.553 -28.829  1.00  2.88           S  
ATOM    412  H   CYS A  25      11.136  37.895 -30.668  1.00  2.88           H  
ATOM    413  HA  CYS A  25       8.196  37.378 -30.886  1.00  2.88           H  
ATOM    414 1HB  CYS A  25       8.379  35.390 -29.459  1.00  2.88           H  
ATOM    415 2HB  CYS A  25       9.454  35.181 -30.811  1.00  2.88           H  
ATOM    416  N   ASP A  26       7.933  37.666 -28.264  1.00  2.81           N  
ATOM    417  CA  ASP A  26       7.727  38.198 -26.931  1.00  2.81           C  
ATOM    418  C   ASP A  26       7.071  37.111 -26.107  1.00  2.81           C  
ATOM    419  O   ASP A  26       6.718  37.287 -24.944  1.00  2.81           O  
ATOM    420  CB  ASP A  26       6.886  39.476 -26.992  1.00  2.81           C  
ATOM    421  CG  ASP A  26       5.476  39.284 -27.599  1.00  2.81           C  
ATOM    422  OD1 ASP A  26       5.042  38.150 -27.815  1.00  2.81           O  
ATOM    423  OD2 ASP A  26       4.848  40.281 -27.856  1.00  2.81           O  
ATOM    424  H   ASP A  26       7.271  36.988 -28.607  1.00  2.81           H  
ATOM    425  HA  ASP A  26       8.695  38.432 -26.486  1.00  2.81           H  
ATOM    426 1HB  ASP A  26       6.774  39.875 -25.985  1.00  2.81           H  
ATOM    427 2HB  ASP A  26       7.420  40.229 -27.579  1.00  2.81           H  
ATOM    428  N   GLY A  27       6.930  35.962 -26.755  1.00  2.73           N  
ATOM    429  CA  GLY A  27       6.364  34.754 -26.162  1.00  2.73           C  
ATOM    430  C   GLY A  27       4.833  34.683 -26.149  1.00  2.73           C  
ATOM    431  O   GLY A  27       4.273  33.669 -25.728  1.00  2.73           O  
ATOM    432  H   GLY A  27       7.245  35.950 -27.714  1.00  2.73           H  
ATOM    433 1HA  GLY A  27       6.753  33.889 -26.699  1.00  2.73           H  
ATOM    434 2HA  GLY A  27       6.728  34.667 -25.140  1.00  2.73           H  
ATOM    435  N   SER A  28       4.143  35.713 -26.645  1.00  2.69           N  
ATOM    436  CA  SER A  28       2.679  35.716 -26.620  1.00  2.69           C  
ATOM    437  C   SER A  28       2.040  34.621 -27.474  1.00  2.69           C  
ATOM    438  O   SER A  28       0.887  34.251 -27.258  1.00  2.69           O  
ATOM    439  CB  SER A  28       2.163  37.071 -27.055  1.00  2.69           C  
ATOM    440  OG  SER A  28       2.496  37.334 -28.385  1.00  2.69           O  
ATOM    441  H   SER A  28       4.625  36.544 -27.011  1.00  2.69           H  
ATOM    442  HA  SER A  28       2.366  35.556 -25.587  1.00  2.69           H  
ATOM    443 1HB  SER A  28       1.082  37.096 -26.939  1.00  2.69           H  
ATOM    444 2HB  SER A  28       2.584  37.848 -26.415  1.00  2.69           H  
ATOM    445  HG  SER A  28       3.423  37.681 -28.346  1.00  2.69           H  
ATOM    446  N   GLY A  29       2.793  34.107 -28.441  1.00  2.72           N  
ATOM    447  CA  GLY A  29       2.342  33.043 -29.325  1.00  2.72           C  
ATOM    448  C   GLY A  29       2.874  31.671 -28.903  1.00  2.72           C  
ATOM    449  O   GLY A  29       2.769  30.710 -29.664  1.00  2.72           O  
ATOM    450  H   GLY A  29       3.720  34.480 -28.559  1.00  2.72           H  
ATOM    451 1HA  GLY A  29       1.252  33.023 -29.337  1.00  2.72           H  
ATOM    452 2HA  GLY A  29       2.665  33.261 -30.342  1.00  2.72           H  
ATOM    453  N   HIS A  30       3.477  31.580 -27.715  1.00  2.83           N  
ATOM    454  CA  HIS A  30       4.099  30.331 -27.281  1.00  2.83           C  
ATOM    455  C   HIS A  30       3.145  29.144 -27.289  1.00  2.83           C  
ATOM    456  O   HIS A  30       2.071  29.143 -26.664  1.00  2.83           O  
ATOM    457  CB  HIS A  30       4.698  30.499 -25.881  1.00  2.83           C  
ATOM    458  CG  HIS A  30       5.495  29.320 -25.371  1.00  2.83           C  
ATOM    459  ND1 HIS A  30       6.722  28.975 -25.886  1.00  2.83           N  
ATOM    460  CD2 HIS A  30       5.243  28.442 -24.376  1.00  2.83           C  
ATOM    461  CE1 HIS A  30       7.186  27.914 -25.231  1.00  2.83           C  
ATOM    462  NE2 HIS A  30       6.302  27.575 -24.314  1.00  2.83           N  
ATOM    463  H   HIS A  30       3.535  32.389 -27.096  1.00  2.83           H  
ATOM    464  HA  HIS A  30       4.916  30.085 -27.959  1.00  2.83           H  
ATOM    465 1HB  HIS A  30       5.353  31.358 -25.890  1.00  2.83           H  
ATOM    466 2HB  HIS A  30       3.900  30.710 -25.169  1.00  2.83           H  
ATOM    467  HD2 HIS A  30       4.364  28.424 -23.737  1.00  2.83           H  
ATOM    468  HE1 HIS A  30       8.138  27.408 -25.415  1.00  2.83           H  
ATOM    469  HE2 HIS A  30       6.376  26.788 -23.645  1.00  2.83           H  
ATOM    470  N   ILE A  31       3.573  28.082 -27.943  1.00  3.01           N  
ATOM    471  CA  ILE A  31       2.759  26.901 -28.039  1.00  3.01           C  
ATOM    472  C   ILE A  31       3.042  26.099 -26.800  1.00  3.01           C  
ATOM    473  O   ILE A  31       3.890  25.208 -26.798  1.00  3.01           O  
ATOM    474  CB  ILE A  31       3.152  26.118 -29.287  1.00  3.01           C  
ATOM    475  CG1 ILE A  31       3.018  27.033 -30.513  1.00  3.01           C  
ATOM    476  CG2 ILE A  31       2.295  24.877 -29.409  1.00  3.01           C  
ATOM    477  CD1 ILE A  31       3.631  26.465 -31.766  1.00  3.01           C  
ATOM    478  H   ILE A  31       4.479  28.101 -28.403  1.00  3.01           H  
ATOM    479  HA  ILE A  31       1.706  27.176 -28.073  1.00  3.01           H  
ATOM    480  HB  ILE A  31       4.180  25.833 -29.217  1.00  3.01           H  
ATOM    481 1HG1 ILE A  31       1.963  27.225 -30.695  1.00  3.01           H  
ATOM    482 2HG1 ILE A  31       3.511  27.989 -30.296  1.00  3.01           H  
ATOM    483 1HG2 ILE A  31       2.588  24.320 -30.297  1.00  3.01           H  
ATOM    484 2HG2 ILE A  31       2.435  24.254 -28.524  1.00  3.01           H  
ATOM    485 3HG2 ILE A  31       1.247  25.165 -29.487  1.00  3.01           H  
ATOM    486 1HD1 ILE A  31       3.501  27.173 -32.585  1.00  3.01           H  
ATOM    487 2HD1 ILE A  31       4.701  26.295 -31.598  1.00  3.01           H  
ATOM    488 3HD1 ILE A  31       3.147  25.523 -32.017  1.00  3.01           H  
ATOM    489  N   THR A  32       2.304  26.421 -25.755  1.00  3.21           N  
ATOM    490  CA  THR A  32       2.589  25.884 -24.440  1.00  3.21           C  
ATOM    491  C   THR A  32       2.537  24.369 -24.374  1.00  3.21           C  
ATOM    492  O   THR A  32       3.480  23.735 -23.901  1.00  3.21           O  
ATOM    493  CB  THR A  32       1.600  26.457 -23.406  1.00  3.21           C  
ATOM    494  OG1 THR A  32       1.732  27.892 -23.345  1.00  3.21           O  
ATOM    495  CG2 THR A  32       1.891  25.871 -22.031  1.00  3.21           C  
ATOM    496  H   THR A  32       1.629  27.175 -25.887  1.00  3.21           H  
ATOM    497  HA  THR A  32       3.596  26.179 -24.158  1.00  3.21           H  
ATOM    498  HB  THR A  32       0.582  26.203 -23.697  1.00  3.21           H  
ATOM    499  HG1 THR A  32       1.605  28.270 -24.232  1.00  3.21           H  
ATOM    500 1HG2 THR A  32       1.191  26.278 -21.305  1.00  3.21           H  
ATOM    501 2HG2 THR A  32       1.794  24.803 -22.059  1.00  3.21           H  
ATOM    502 3HG2 THR A  32       2.880  26.116 -21.745  1.00  3.21           H  
ATOM    503  N   GLY A  33       1.462  23.752 -24.852  1.00  3.40           N  
ATOM    504  CA  GLY A  33       1.410  22.310 -24.674  1.00  3.40           C  
ATOM    505  C   GLY A  33       1.514  22.091 -23.171  1.00  3.40           C  
ATOM    506  O   GLY A  33       0.734  22.662 -22.412  1.00  3.40           O  
ATOM    507  H   GLY A  33       0.708  24.267 -25.280  1.00  3.40           H  
ATOM    508 1HA  GLY A  33       0.472  21.911 -25.059  1.00  3.40           H  
ATOM    509 2HA  GLY A  33       2.236  21.829 -25.197  1.00  3.40           H  
ATOM    510  N   ASN A  34       2.470  21.268 -22.743  1.00  3.53           N  
ATOM    511  CA  ASN A  34       2.675  21.020 -21.319  1.00  3.53           C  
ATOM    512  C   ASN A  34       3.910  21.764 -20.767  1.00  3.53           C  
ATOM    513  O   ASN A  34       4.295  21.553 -19.615  1.00  3.53           O  
ATOM    514  CB  ASN A  34       2.822  19.530 -21.064  1.00  3.53           C  
ATOM    515  CG  ASN A  34       1.556  18.760 -21.334  1.00  3.53           C  
ATOM    516  OD1 ASN A  34       0.455  19.211 -21.004  1.00  3.53           O  
ATOM    517  ND2 ASN A  34       1.692  17.598 -21.930  1.00  3.53           N  
ATOM    518  H   ASN A  34       3.075  20.824 -23.417  1.00  3.53           H  
ATOM    519  HA  ASN A  34       1.806  21.388 -20.773  1.00  3.53           H  
ATOM    520 1HB  ASN A  34       3.611  19.134 -21.697  1.00  3.53           H  
ATOM    521 2HB  ASN A  34       3.125  19.367 -20.030  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34       0.884  17.042 -22.132  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34       2.601  17.261 -22.179  1.00  3.53           H  
ATOM    524  N   TYR A  35       4.564  22.585 -21.602  1.00  3.57           N  
ATOM    525  CA  TYR A  35       5.806  23.251 -21.203  1.00  3.57           C  
ATOM    526  C   TYR A  35       5.820  24.767 -21.435  1.00  3.57           C  
ATOM    527  O   TYR A  35       6.228  25.231 -22.502  1.00  3.57           O  
ATOM    528  CB  TYR A  35       6.973  22.612 -21.956  1.00  3.57           C  
ATOM    529  CG  TYR A  35       7.084  21.121 -21.720  1.00  3.57           C  
ATOM    530  CD1 TYR A  35       6.421  20.242 -22.568  1.00  3.57           C  
ATOM    531  CD2 TYR A  35       7.822  20.632 -20.657  1.00  3.57           C  
ATOM    532  CE1 TYR A  35       6.501  18.883 -22.353  1.00  3.57           C  
ATOM    533  CE2 TYR A  35       7.899  19.270 -20.441  1.00  3.57           C  
ATOM    534  CZ  TYR A  35       7.242  18.398 -21.285  1.00  3.57           C  
ATOM    535  OH  TYR A  35       7.319  17.040 -21.070  1.00  3.57           O  
ATOM    536  H   TYR A  35       4.181  22.776 -22.524  1.00  3.57           H  
ATOM    537  HA  TYR A  35       5.950  23.088 -20.136  1.00  3.57           H  
ATOM    538 1HB  TYR A  35       6.850  22.782 -23.028  1.00  3.57           H  
ATOM    539 2HB  TYR A  35       7.908  23.081 -21.653  1.00  3.57           H  
ATOM    540  HD1 TYR A  35       5.837  20.629 -23.402  1.00  3.57           H  
ATOM    541  HD2 TYR A  35       8.337  21.320 -19.989  1.00  3.57           H  
ATOM    542  HE1 TYR A  35       5.981  18.195 -23.019  1.00  3.57           H  
ATOM    543  HE2 TYR A  35       8.478  18.885 -19.603  1.00  3.57           H  
ATOM    544  HH  TYR A  35       7.866  16.870 -20.298  1.00  3.57           H  
ATOM    545  N   ALA A  36       5.402  25.529 -20.428  1.00  3.51           N  
ATOM    546  CA  ALA A  36       5.321  26.995 -20.513  1.00  3.51           C  
ATOM    547  C   ALA A  36       6.665  27.690 -20.736  1.00  3.51           C  
ATOM    548  O   ALA A  36       6.712  28.755 -21.343  1.00  3.51           O  
ATOM    549  CB  ALA A  36       4.685  27.554 -19.256  1.00  3.51           C  
ATOM    550  H   ALA A  36       5.092  25.069 -19.582  1.00  3.51           H  
ATOM    551  HA  ALA A  36       4.696  27.244 -21.367  1.00  3.51           H  
ATOM    552 1HB  ALA A  36       4.587  28.635 -19.355  1.00  3.51           H  
ATOM    553 2HB  ALA A  36       3.699  27.110 -19.122  1.00  3.51           H  
ATOM    554 3HB  ALA A  36       5.310  27.323 -18.396  1.00  3.51           H  
ATOM    555  N   SER A  37       7.750  27.135 -20.197  1.00  3.39           N  
ATOM    556  CA  SER A  37       9.032  27.831 -20.302  1.00  3.39           C  
ATOM    557  C   SER A  37       9.554  27.876 -21.726  1.00  3.39           C  
ATOM    558  O   SER A  37       9.303  26.981 -22.542  1.00  3.39           O  
ATOM    559  CB  SER A  37      10.073  27.178 -19.418  1.00  3.39           C  
ATOM    560  OG  SER A  37      10.419  25.895 -19.883  1.00  3.39           O  
ATOM    561  H   SER A  37       7.677  26.249 -19.723  1.00  3.39           H  
ATOM    562  HA  SER A  37       8.892  28.857 -19.966  1.00  3.39           H  
ATOM    563 1HB  SER A  37      10.960  27.808 -19.392  1.00  3.39           H  
ATOM    564 2HB  SER A  37       9.694  27.114 -18.399  1.00  3.39           H  
ATOM    565  HG  SER A  37       9.588  25.413 -19.967  1.00  3.39           H  
ATOM    566  N   HIS A  38      10.445  28.822 -21.997  1.00  3.24           N  
ATOM    567  CA  HIS A  38      10.936  28.956 -23.355  1.00  3.24           C  
ATOM    568  C   HIS A  38      12.238  28.224 -23.550  1.00  3.24           C  
ATOM    569  O   HIS A  38      12.962  28.435 -24.522  1.00  3.24           O  
ATOM    570  CB  HIS A  38      11.020  30.421 -23.745  1.00  3.24           C  
ATOM    571  CG  HIS A  38       9.651  31.043 -23.782  1.00  3.24           C  
ATOM    572  ND1 HIS A  38       9.017  31.522 -22.655  1.00  3.24           N  
ATOM    573  CD2 HIS A  38       8.793  31.234 -24.797  1.00  3.24           C  
ATOM    574  CE1 HIS A  38       7.821  31.976 -22.992  1.00  3.24           C  
ATOM    575  NE2 HIS A  38       7.670  31.821 -24.274  1.00  3.24           N  
ATOM    576  H   HIS A  38      10.742  29.496 -21.289  1.00  3.24           H  
ATOM    577  HA  HIS A  38      10.220  28.501 -24.039  1.00  3.24           H  
ATOM    578 1HB  HIS A  38      11.640  30.968 -23.026  1.00  3.24           H  
ATOM    579 2HB  HIS A  38      11.476  30.517 -24.730  1.00  3.24           H  
ATOM    580  HD2 HIS A  38       8.949  30.972 -25.842  1.00  3.24           H  
ATOM    581  HE1 HIS A  38       7.084  32.412 -22.318  1.00  3.24           H  
ATOM    582  HE2 HIS A  38       6.849  32.085 -24.799  1.00  3.24           H  
ATOM    583  N   ARG A  39      12.490  27.289 -22.634  1.00  3.10           N  
ATOM    584  CA  ARG A  39      13.600  26.374 -22.748  1.00  3.10           C  
ATOM    585  C   ARG A  39      13.339  25.472 -23.951  1.00  3.10           C  
ATOM    586  O   ARG A  39      14.270  24.926 -24.546  1.00  3.10           O  
ATOM    587  CB  ARG A  39      13.732  25.504 -21.505  1.00  3.10           C  
ATOM    588  CG  ARG A  39      14.180  26.211 -20.237  1.00  3.10           C  
ATOM    589  CD  ARG A  39      14.252  25.261 -19.070  1.00  3.10           C  
ATOM    590  NE  ARG A  39      12.941  24.845 -18.600  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      12.742  24.008 -17.559  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      13.772  23.516 -16.899  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      11.514  23.683 -17.198  1.00  3.10           N  
ATOM    594  H   ARG A  39      11.859  27.200 -21.851  1.00  3.10           H  
ATOM    595  HA  ARG A  39      14.520  26.936 -22.907  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      12.768  25.040 -21.292  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      14.441  24.702 -21.703  1.00  3.10           H  
ATOM    598 1HG  ARG A  39      15.164  26.652 -20.388  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      13.463  26.997 -19.993  1.00  3.10           H  
ATOM    600 1HD  ARG A  39      14.786  24.367 -19.388  1.00  3.10           H  
ATOM    601 2HD  ARG A  39      14.781  25.700 -18.242  1.00  3.10           H  
ATOM    602  HE  ARG A  39      12.116  25.208 -19.084  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39      14.713  23.764 -17.173  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      13.621  22.891 -16.121  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      10.726  24.063 -17.705  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      11.365  23.059 -16.420  1.00  3.10           H  
ATOM    607  N   SER A  40      12.057  25.311 -24.311  1.00  2.96           N  
ATOM    608  CA  SER A  40      11.724  24.490 -25.458  1.00  2.96           C  
ATOM    609  C   SER A  40      11.591  25.317 -26.725  1.00  2.96           C  
ATOM    610  O   SER A  40      10.561  25.946 -26.974  1.00  2.96           O  
ATOM    611  CB  SER A  40      10.429  23.746 -25.208  1.00  2.96           C  
ATOM    612  OG  SER A  40      10.033  23.012 -26.346  1.00  2.96           O  
ATOM    613  H   SER A  40      11.311  25.782 -23.788  1.00  2.96           H  
ATOM    614  HA  SER A  40      12.522  23.761 -25.606  1.00  2.96           H  
ATOM    615 1HB  SER A  40      10.568  23.066 -24.368  1.00  2.96           H  
ATOM    616 2HB  SER A  40       9.644  24.451 -24.928  1.00  2.96           H  
ATOM    617  HG  SER A  40       9.478  22.294 -26.011  1.00  2.96           H  
ATOM    618  N   LEU A  41      12.597  25.238 -27.591  1.00  2.83           N  
ATOM    619  CA  LEU A  41      12.550  25.980 -28.846  1.00  2.83           C  
ATOM    620  C   LEU A  41      11.325  25.595 -29.650  1.00  2.83           C  
ATOM    621  O   LEU A  41      10.744  26.416 -30.344  1.00  2.83           O  
ATOM    622  CB  LEU A  41      13.786  25.761 -29.721  1.00  2.83           C  
ATOM    623  CG  LEU A  41      13.743  26.567 -31.054  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      13.671  28.064 -30.739  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      14.952  26.240 -31.930  1.00  2.83           C  
ATOM    626  H   LEU A  41      13.418  24.699 -27.346  1.00  2.83           H  
ATOM    627  HA  LEU A  41      12.484  27.044 -28.612  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      14.672  26.062 -29.166  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      13.866  24.702 -29.967  1.00  2.83           H  
ATOM    630  HG  LEU A  41      12.851  26.296 -31.584  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      13.609  28.633 -31.667  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      12.793  28.264 -30.134  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      14.564  28.365 -30.193  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      14.886  26.804 -32.866  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      15.868  26.511 -31.405  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      14.961  25.173 -32.151  1.00  2.83           H  
ATOM    637  N   SER A  42      10.923  24.328 -29.554  1.00  2.70           N  
ATOM    638  CA  SER A  42       9.805  23.823 -30.334  1.00  2.70           C  
ATOM    639  C   SER A  42       8.483  24.530 -30.023  1.00  2.70           C  
ATOM    640  O   SER A  42       7.548  24.460 -30.822  1.00  2.70           O  
ATOM    641  CB  SER A  42       9.637  22.327 -30.096  1.00  2.70           C  
ATOM    642  OG  SER A  42       9.160  22.025 -28.794  1.00  2.70           O  
ATOM    643  H   SER A  42      11.418  23.705 -28.934  1.00  2.70           H  
ATOM    644  HA  SER A  42      10.031  23.983 -31.388  1.00  2.70           H  
ATOM    645 1HB  SER A  42       8.949  21.922 -30.837  1.00  2.70           H  
ATOM    646 2HB  SER A  42      10.597  21.839 -30.248  1.00  2.70           H  
ATOM    647  HG  SER A  42       9.660  22.553 -28.146  1.00  2.70           H  
ATOM    648  N   GLY A  43       8.379  25.194 -28.864  1.00  2.58           N  
ATOM    649  CA  GLY A  43       7.149  25.900 -28.541  1.00  2.58           C  
ATOM    650  C   GLY A  43       7.169  27.332 -29.086  1.00  2.58           C  
ATOM    651  O   GLY A  43       6.168  28.050 -29.043  1.00  2.58           O  
ATOM    652  H   GLY A  43       9.166  25.252 -28.221  1.00  2.58           H  
ATOM    653 1HA  GLY A  43       6.310  25.352 -28.958  1.00  2.58           H  
ATOM    654 2HA  GLY A  43       7.012  25.917 -27.460  1.00  2.58           H  
ATOM    655  N   CYS A  44       8.313  27.775 -29.597  1.00  2.50           N  
ATOM    656  CA  CYS A  44       8.419  29.133 -30.097  1.00  2.50           C  
ATOM    657  C   CYS A  44       8.049  29.150 -31.583  1.00  2.50           C  
ATOM    658  O   CYS A  44       8.678  28.442 -32.361  1.00  2.50           O  
ATOM    659  CB  CYS A  44       9.851  29.646 -29.922  1.00  2.50           C  
ATOM    660  SG  CYS A  44      10.412  29.714 -28.187  1.00  2.50           S  
ATOM    661  H   CYS A  44       9.126  27.165 -29.663  1.00  2.50           H  
ATOM    662  HA  CYS A  44       7.767  29.767 -29.506  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      10.533  29.000 -30.473  1.00  2.50           H  
ATOM    664 2HB  CYS A  44       9.934  30.648 -30.343  1.00  2.50           H  
ATOM    665  HG  CYS A  44      10.344  28.399 -27.966  1.00  2.50           H  
ATOM    666  N   PRO A  45       7.063  29.939 -32.047  1.00  2.49           N  
ATOM    667  CA  PRO A  45       6.702  30.056 -33.458  1.00  2.49           C  
ATOM    668  C   PRO A  45       7.921  30.434 -34.310  1.00  2.49           C  
ATOM    669  O   PRO A  45       8.063  30.022 -35.470  1.00  2.49           O  
ATOM    670  CB  PRO A  45       5.672  31.192 -33.433  1.00  2.49           C  
ATOM    671  CG  PRO A  45       5.069  31.128 -32.047  1.00  2.49           C  
ATOM    672  CD  PRO A  45       6.213  30.730 -31.135  1.00  2.49           C  
ATOM    673  HA  PRO A  45       6.256  29.112 -33.801  1.00  2.49           H  
ATOM    674 1HB  PRO A  45       6.162  32.151 -33.643  1.00  2.49           H  
ATOM    675 2HB  PRO A  45       4.927  31.035 -34.225  1.00  2.49           H  
ATOM    676 1HG  PRO A  45       4.634  32.100 -31.775  1.00  2.49           H  
ATOM    677 2HG  PRO A  45       4.242  30.398 -32.017  1.00  2.49           H  
ATOM    678 1HD  PRO A  45       6.749  31.612 -30.752  1.00  2.49           H  
ATOM    679 2HD  PRO A  45       5.785  30.111 -30.338  1.00  2.49           H  
ATOM    680  N   LEU A  46       8.855  31.148 -33.674  1.00  2.57           N  
ATOM    681  CA  LEU A  46      10.073  31.633 -34.292  1.00  2.57           C  
ATOM    682  C   LEU A  46      11.066  30.533 -34.580  1.00  2.57           C  
ATOM    683  O   LEU A  46      12.081  30.778 -35.235  1.00  2.57           O  
ATOM    684  CB  LEU A  46      10.738  32.639 -33.366  1.00  2.57           C  
ATOM    685  CG  LEU A  46      10.232  34.043 -33.483  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      10.581  34.590 -34.847  1.00  2.57           C  
ATOM    687  CD2 LEU A  46       8.725  34.024 -33.274  1.00  2.57           C  
ATOM    688  H   LEU A  46       8.685  31.416 -32.718  1.00  2.57           H  
ATOM    689  HA  LEU A  46       9.810  32.119 -35.231  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      10.596  32.318 -32.335  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      11.799  32.644 -33.584  1.00  2.57           H  
ATOM    692  HG  LEU A  46      10.701  34.673 -32.729  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      10.203  35.607 -34.936  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      11.663  34.589 -34.977  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      10.122  33.964 -35.605  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46       8.333  35.038 -33.351  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46       8.266  33.402 -34.036  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46       8.493  33.619 -32.291  1.00  2.57           H  
ATOM    699  N   ALA A  47      10.790  29.325 -34.103  1.00  2.73           N  
ATOM    700  CA  ALA A  47      11.650  28.190 -34.343  1.00  2.73           C  
ATOM    701  C   ALA A  47      11.786  27.919 -35.819  1.00  2.73           C  
ATOM    702  O   ALA A  47      12.844  27.503 -36.279  1.00  2.73           O  
ATOM    703  CB  ALA A  47      11.092  26.960 -33.676  1.00  2.73           C  
ATOM    704  H   ALA A  47       9.947  29.165 -33.555  1.00  2.73           H  
ATOM    705  HA  ALA A  47      12.633  28.412 -33.932  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      11.756  26.114 -33.843  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      10.996  27.151 -32.623  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      10.110  26.740 -34.087  1.00  2.73           H  
ATOM    709  N   ASP A  48      10.725  28.156 -36.597  1.00  2.95           N  
ATOM    710  CA  ASP A  48      10.832  27.823 -38.009  1.00  2.95           C  
ATOM    711  C   ASP A  48      11.773  28.814 -38.674  1.00  2.95           C  
ATOM    712  O   ASP A  48      12.629  28.440 -39.475  1.00  2.95           O  
ATOM    713  CB  ASP A  48       9.457  27.835 -38.690  1.00  2.95           C  
ATOM    714  CG  ASP A  48       9.454  27.169 -40.090  1.00  2.95           C  
ATOM    715  OD1 ASP A  48       9.713  25.991 -40.153  1.00  2.95           O  
ATOM    716  OD2 ASP A  48       9.188  27.837 -41.075  1.00  2.95           O  
ATOM    717  H   ASP A  48       9.866  28.562 -36.210  1.00  2.95           H  
ATOM    718  HA  ASP A  48      11.261  26.825 -38.104  1.00  2.95           H  
ATOM    719 1HB  ASP A  48       8.735  27.322 -38.054  1.00  2.95           H  
ATOM    720 2HB  ASP A  48       9.119  28.868 -38.795  1.00  2.95           H  
ATOM    721  N   LYS A  49      11.629  30.091 -38.324  1.00  3.21           N  
ATOM    722  CA  LYS A  49      12.463  31.117 -38.924  1.00  3.21           C  
ATOM    723  C   LYS A  49      13.900  30.984 -38.450  1.00  3.21           C  
ATOM    724  O   LYS A  49      14.841  31.133 -39.236  1.00  3.21           O  
ATOM    725  CB  LYS A  49      11.913  32.505 -38.600  1.00  3.21           C  
ATOM    726  CG  LYS A  49      10.596  32.823 -39.314  1.00  3.21           C  
ATOM    727  CD  LYS A  49      10.079  34.218 -38.976  1.00  3.21           C  
ATOM    728  CE  LYS A  49       8.774  34.512 -39.709  1.00  3.21           C  
ATOM    729  NZ  LYS A  49       8.237  35.862 -39.379  1.00  3.21           N  
ATOM    730  H   LYS A  49      10.931  30.344 -37.640  1.00  3.21           H  
ATOM    731  HA  LYS A  49      12.452  30.984 -40.005  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      11.741  32.582 -37.522  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      12.646  33.263 -38.873  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      10.743  32.750 -40.393  1.00  3.21           H  
ATOM    735 2HG  LYS A  49       9.846  32.087 -39.019  1.00  3.21           H  
ATOM    736 1HD  LYS A  49       9.905  34.291 -37.909  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      10.822  34.963 -39.259  1.00  3.21           H  
ATOM    738 1HE  LYS A  49       8.949  34.453 -40.782  1.00  3.21           H  
ATOM    739 2HE  LYS A  49       8.034  33.760 -39.431  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49       7.375  36.013 -39.885  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49       8.059  35.923 -38.388  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49       8.910  36.566 -39.645  1.00  3.21           H  
ATOM    743  N   SER A  50      14.072  30.655 -37.171  1.00  3.49           N  
ATOM    744  CA  SER A  50      15.393  30.534 -36.595  1.00  3.49           C  
ATOM    745  C   SER A  50      16.158  29.412 -37.272  1.00  3.49           C  
ATOM    746  O   SER A  50      17.310  29.592 -37.671  1.00  3.49           O  
ATOM    747  CB  SER A  50      15.270  30.242 -35.111  1.00  3.49           C  
ATOM    748  OG  SER A  50      14.663  31.313 -34.436  1.00  3.49           O  
ATOM    749  H   SER A  50      13.266  30.528 -36.567  1.00  3.49           H  
ATOM    750  HA  SER A  50      15.930  31.471 -36.746  1.00  3.49           H  
ATOM    751 1HB  SER A  50      14.681  29.337 -34.968  1.00  3.49           H  
ATOM    752 2HB  SER A  50      16.259  30.058 -34.697  1.00  3.49           H  
ATOM    753  HG  SER A  50      13.725  31.310 -34.734  1.00  3.49           H  
ATOM    754  N   LEU A  51      15.497  28.270 -37.468  1.00  3.75           N  
ATOM    755  CA  LEU A  51      16.155  27.153 -38.111  1.00  3.75           C  
ATOM    756  C   LEU A  51      16.470  27.469 -39.564  1.00  3.75           C  
ATOM    757  O   LEU A  51      17.554  27.141 -40.047  1.00  3.75           O  
ATOM    758  CB  LEU A  51      15.279  25.915 -37.975  1.00  3.75           C  
ATOM    759  CG  LEU A  51      15.166  25.388 -36.523  1.00  3.75           C  
ATOM    760  CD1 LEU A  51      14.113  24.298 -36.457  1.00  3.75           C  
ATOM    761  CD2 LEU A  51      16.523  24.878 -36.068  1.00  3.75           C  
ATOM    762  H   LEU A  51      14.538  28.157 -37.134  1.00  3.75           H  
ATOM    763  HA  LEU A  51      17.092  26.963 -37.593  1.00  3.75           H  
ATOM    764 1HB  LEU A  51      14.270  26.166 -38.321  1.00  3.75           H  
ATOM    765 2HB  LEU A  51      15.678  25.122 -38.603  1.00  3.75           H  
ATOM    766  HG  LEU A  51      14.857  26.196 -35.867  1.00  3.75           H  
ATOM    767 1HD1 LEU A  51      14.026  23.938 -35.432  1.00  3.75           H  
ATOM    768 2HD1 LEU A  51      13.151  24.709 -36.782  1.00  3.75           H  
ATOM    769 3HD1 LEU A  51      14.397  23.475 -37.110  1.00  3.75           H  
ATOM    770 1HD2 LEU A  51      16.449  24.518 -35.041  1.00  3.75           H  
ATOM    771 2HD2 LEU A  51      16.844  24.065 -36.717  1.00  3.75           H  
ATOM    772 3HD2 LEU A  51      17.245  25.686 -36.116  1.00  3.75           H  
ATOM    773  N   ARG A  52      15.565  28.160 -40.264  1.00  3.99           N  
ATOM    774  CA  ARG A  52      15.841  28.503 -41.653  1.00  3.99           C  
ATOM    775  C   ARG A  52      17.049  29.418 -41.761  1.00  3.99           C  
ATOM    776  O   ARG A  52      17.896  29.233 -42.643  1.00  3.99           O  
ATOM    777  CB  ARG A  52      14.636  29.175 -42.277  1.00  3.99           C  
ATOM    778  CG  ARG A  52      13.465  28.248 -42.543  1.00  3.99           C  
ATOM    779  CD  ARG A  52      12.297  28.994 -43.047  1.00  3.99           C  
ATOM    780  NE  ARG A  52      11.123  28.168 -43.108  1.00  3.99           N  
ATOM    781  CZ  ARG A  52      10.753  27.370 -44.102  1.00  3.99           C  
ATOM    782  NH1 ARG A  52      11.460  27.258 -45.212  1.00  3.99           N  
ATOM    783  NH2 ARG A  52       9.644  26.701 -43.916  1.00  3.99           N  
ATOM    784  H   ARG A  52      14.665  28.417 -39.853  1.00  3.99           H  
ATOM    785  HA  ARG A  52      16.048  27.595 -42.200  1.00  3.99           H  
ATOM    786 1HB  ARG A  52      14.285  29.966 -41.614  1.00  3.99           H  
ATOM    787 2HB  ARG A  52      14.923  29.639 -43.218  1.00  3.99           H  
ATOM    788 1HG  ARG A  52      13.754  27.532 -43.311  1.00  3.99           H  
ATOM    789 2HG  ARG A  52      13.189  27.706 -41.651  1.00  3.99           H  
ATOM    790 1HD  ARG A  52      12.087  29.822 -42.370  1.00  3.99           H  
ATOM    791 2HD  ARG A  52      12.499  29.376 -44.044  1.00  3.99           H  
ATOM    792  HE  ARG A  52      10.497  28.164 -42.287  1.00  3.99           H  
ATOM    793 1HH1 ARG A  52      12.311  27.790 -45.322  1.00  3.99           H  
ATOM    794 2HH1 ARG A  52      11.149  26.642 -45.948  1.00  3.99           H  
ATOM    795 1HH2 ARG A  52       9.161  26.850 -43.007  1.00  3.99           H  
ATOM    796 2HH2 ARG A  52       9.289  26.072 -44.614  1.00  3.99           H  
ATOM    797  N   ASN A  53      17.168  30.368 -40.832  1.00  4.21           N  
ATOM    798  CA  ASN A  53      18.291  31.286 -40.846  1.00  4.21           C  
ATOM    799  C   ASN A  53      19.595  30.550 -40.564  1.00  4.21           C  
ATOM    800  O   ASN A  53      20.610  30.806 -41.216  1.00  4.21           O  
ATOM    801  CB  ASN A  53      18.070  32.391 -39.838  1.00  4.21           C  
ATOM    802  CG  ASN A  53      17.005  33.371 -40.275  1.00  4.21           C  
ATOM    803  OD1 ASN A  53      16.679  33.485 -41.465  1.00  4.21           O  
ATOM    804  ND2 ASN A  53      16.452  34.084 -39.327  1.00  4.21           N  
ATOM    805  H   ASN A  53      16.439  30.482 -40.126  1.00  4.21           H  
ATOM    806  HA  ASN A  53      18.369  31.725 -41.840  1.00  4.21           H  
ATOM    807 1HB  ASN A  53      17.766  31.950 -38.886  1.00  4.21           H  
ATOM    808 2HB  ASN A  53      19.002  32.926 -39.669  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53      15.740  34.747 -39.552  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53      16.740  33.960 -38.379  1.00  4.21           H  
ATOM    811  N   LEU A  54      19.560  29.598 -39.628  1.00  4.49           N  
ATOM    812  CA  LEU A  54      20.758  28.834 -39.322  1.00  4.49           C  
ATOM    813  C   LEU A  54      21.167  27.966 -40.499  1.00  4.49           C  
ATOM    814  O   LEU A  54      22.350  27.900 -40.847  1.00  4.49           O  
ATOM    815  CB  LEU A  54      20.507  27.962 -38.093  1.00  4.49           C  
ATOM    816  CG  LEU A  54      20.371  28.728 -36.785  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      19.905  27.780 -35.695  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      21.711  29.356 -36.444  1.00  4.49           C  
ATOM    819  H   LEU A  54      18.702  29.432 -39.101  1.00  4.49           H  
ATOM    820  HA  LEU A  54      21.564  29.527 -39.101  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      19.583  27.406 -38.249  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      21.326  27.253 -37.990  1.00  4.49           H  
ATOM    823  HG  LEU A  54      19.630  29.512 -36.894  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      19.800  28.326 -34.759  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      18.945  27.361 -35.977  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      20.631  26.980 -35.571  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      21.623  29.913 -35.511  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      22.463  28.575 -36.332  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      22.007  30.033 -37.246  1.00  4.49           H  
ATOM    830  N   MET A  55      20.200  27.347 -41.165  1.00  5.02           N  
ATOM    831  CA  MET A  55      20.543  26.509 -42.295  1.00  5.02           C  
ATOM    832  C   MET A  55      21.141  27.363 -43.398  1.00  5.02           C  
ATOM    833  O   MET A  55      22.122  26.969 -44.029  1.00  5.02           O  
ATOM    834  CB  MET A  55      19.318  25.733 -42.767  1.00  5.02           C  
ATOM    835  CG  MET A  55      18.883  24.622 -41.795  1.00  5.02           C  
ATOM    836  SD  MET A  55      17.572  23.570 -42.440  1.00  5.02           S  
ATOM    837  CE  MET A  55      16.178  24.683 -42.331  1.00  5.02           C  
ATOM    838  H   MET A  55      19.228  27.425 -40.859  1.00  5.02           H  
ATOM    839  HA  MET A  55      21.302  25.795 -41.978  1.00  5.02           H  
ATOM    840 1HB  MET A  55      18.480  26.425 -42.877  1.00  5.02           H  
ATOM    841 2HB  MET A  55      19.514  25.289 -43.740  1.00  5.02           H  
ATOM    842 1HG  MET A  55      19.743  23.996 -41.568  1.00  5.02           H  
ATOM    843 2HG  MET A  55      18.541  25.063 -40.866  1.00  5.02           H  
ATOM    844 1HE  MET A  55      15.279  24.181 -42.685  1.00  5.02           H  
ATOM    845 2HE  MET A  55      16.039  24.998 -41.295  1.00  5.02           H  
ATOM    846 3HE  MET A  55      16.375  25.546 -42.953  1.00  5.02           H  
ATOM    847  N   ALA A  56      20.592  28.567 -43.600  1.00  5.96           N  
ATOM    848  CA  ALA A  56      21.145  29.475 -44.592  1.00  5.96           C  
ATOM    849  C   ALA A  56      22.573  29.870 -44.220  1.00  5.96           C  
ATOM    850  O   ALA A  56      23.466  29.893 -45.070  1.00  5.96           O  
ATOM    851  CB  ALA A  56      20.282  30.717 -44.700  1.00  5.96           C  
ATOM    852  H   ALA A  56      19.765  28.849 -43.075  1.00  5.96           H  
ATOM    853  HA  ALA A  56      21.168  28.961 -45.550  1.00  5.96           H  
ATOM    854 1HB  ALA A  56      20.694  31.382 -45.456  1.00  5.96           H  
ATOM    855 2HB  ALA A  56      19.268  30.430 -44.977  1.00  5.96           H  
ATOM    856 3HB  ALA A  56      20.261  31.227 -43.740  1.00  5.96           H  
ATOM    857  N   ALA A  57      22.815  30.118 -42.931  1.00  7.49           N  
ATOM    858  CA  ALA A  57      24.135  30.511 -42.452  1.00  7.49           C  
ATOM    859  C   ALA A  57      25.171  29.444 -42.765  1.00  7.49           C  
ATOM    860  O   ALA A  57      26.297  29.741 -43.169  1.00  7.49           O  
ATOM    861  CB  ALA A  57      24.096  30.762 -40.954  1.00  7.49           C  
ATOM    862  H   ALA A  57      22.046  30.086 -42.262  1.00  7.49           H  
ATOM    863  HA  ALA A  57      24.420  31.427 -42.967  1.00  7.49           H  
ATOM    864 1HB  ALA A  57      25.077  31.079 -40.613  1.00  7.49           H  
ATOM    865 2HB  ALA A  57      23.362  31.538 -40.738  1.00  7.49           H  
ATOM    866 3HB  ALA A  57      23.816  29.850 -40.440  1.00  7.49           H  
ATOM    867  N   HIS A  58      24.761  28.186 -42.683  1.00  9.77           N  
ATOM    868  CA  HIS A  58      25.683  27.093 -42.914  1.00  9.77           C  
ATOM    869  C   HIS A  58      25.874  26.775 -44.396  1.00  9.77           C  
ATOM    870  O   HIS A  58      26.612  25.849 -44.739  1.00  9.77           O  
ATOM    871  CB  HIS A  58      25.220  25.831 -42.178  1.00  9.77           C  
ATOM    872  CG  HIS A  58      25.315  25.927 -40.674  1.00  9.77           C  
ATOM    873  ND1 HIS A  58      26.524  26.042 -40.011  1.00  9.77           N  
ATOM    874  CD2 HIS A  58      24.362  25.893 -39.710  1.00  9.77           C  
ATOM    875  CE1 HIS A  58      26.304  26.092 -38.709  1.00  9.77           C  
ATOM    876  NE2 HIS A  58      25.004  26.002 -38.500  1.00  9.77           N  
ATOM    877  H   HIS A  58      23.809  27.992 -42.363  1.00  9.77           H  
ATOM    878  HA  HIS A  58      26.659  27.364 -42.516  1.00  9.77           H  
ATOM    879 1HB  HIS A  58      24.173  25.640 -42.436  1.00  9.77           H  
ATOM    880 2HB  HIS A  58      25.803  24.976 -42.512  1.00  9.77           H  
ATOM    881  HD2 HIS A  58      23.289  25.794 -39.864  1.00  9.77           H  
ATOM    882  HE1 HIS A  58      27.069  26.186 -37.938  1.00  9.77           H  
ATOM    883  HE2 HIS A  58      24.550  26.008 -37.599  1.00  9.77           H  
ATOM    884  N   SER A  59      25.230  27.542 -45.286  1.00 12.85           N  
ATOM    885  CA  SER A  59      25.397  27.325 -46.714  1.00 12.85           C  
ATOM    886  C   SER A  59      26.657  28.024 -47.237  1.00 12.85           C  
ATOM    887  O   SER A  59      27.037  27.821 -48.393  1.00 12.85           O  
ATOM    888  CB  SER A  59      24.182  27.811 -47.497  1.00 12.85           C  
ATOM    889  OG  SER A  59      24.088  29.211 -47.518  1.00 12.85           O  
ATOM    890  H   SER A  59      24.623  28.302 -44.983  1.00 12.85           H  
ATOM    891  HA  SER A  59      25.505  26.256 -46.887  1.00 12.85           H  
ATOM    892 1HB  SER A  59      24.232  27.432 -48.515  1.00 12.85           H  
ATOM    893 2HB  SER A  59      23.282  27.399 -47.037  1.00 12.85           H  
ATOM    894  HG  SER A  59      24.115  29.499 -46.584  1.00 12.85           H  
ATOM    895  N   ALA A  60      27.291  28.871 -46.410  1.00 16.50           N  
ATOM    896  CA  ALA A  60      28.468  29.606 -46.869  1.00 16.50           C  
ATOM    897  C   ALA A  60      29.312  30.107 -45.702  1.00 16.50           C  
ATOM    898  O   ALA A  60      30.410  29.594 -45.474  1.00 16.50           O  
ATOM    899  OXT ALA A  60      29.068  31.225 -45.249  1.00 16.50           O  
ATOM    900  CB  ALA A  60      28.042  30.779 -47.742  1.00 16.50           C  
ATOM    901  H   ALA A  60      26.948  29.013 -45.456  1.00 16.50           H  
ATOM    902  HA  ALA A  60      29.081  28.925 -47.459  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      28.925  31.303 -48.102  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      27.465  30.415 -48.594  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      27.428  31.460 -47.155  1.00 16.50           H  
TER     906
ENDMDL

REMARK ID 642990 MODEL 3 line_14_sample138
PFRMAT TS
TARGET line_14_sample138
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       1.993  -1.684   0.109  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.893  -0.684  -0.946  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.150   0.709  -0.404  1.00 24.37           C  
ATOM      4  O   LEU A   1       1.946   0.974   0.782  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.503  -0.726  -1.593  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.110  -2.056  -2.257  1.00 24.37           C  
ATOM      7  CD1 LEU A   1      -1.326  -1.966  -2.753  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       1.062  -2.343  -3.411  1.00 24.37           C  
ATOM      9 1H   LEU A   1       2.256  -2.573  -0.291  1.00 24.37           H  
ATOM     10 2H   LEU A   1       2.693  -1.393   0.777  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.101  -1.772   0.572  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.644  -0.900  -1.704  1.00 24.37           H  
ATOM     13 1HB  LEU A   1      -0.239  -0.506  -0.828  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       0.449   0.057  -2.351  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.170  -2.863  -1.526  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1      -1.611  -2.909  -3.219  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1      -1.989  -1.763  -1.911  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1      -1.409  -1.162  -3.483  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       0.788  -3.287  -3.884  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       0.997  -1.537  -4.143  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       2.083  -2.409  -3.034  1.00 24.37           H  
ATOM     22  N   THR A   2       2.598   1.596  -1.282  1.00 23.33           N  
ATOM     23  CA  THR A   2       2.875   2.980  -0.915  1.00 23.33           C  
ATOM     24  C   THR A   2       2.133   3.943  -1.833  1.00 23.33           C  
ATOM     25  O   THR A   2       1.747   3.574  -2.942  1.00 23.33           O  
ATOM     26  CB  THR A   2       4.380   3.265  -0.980  1.00 23.33           C  
ATOM     27  OG1 THR A   2       4.838   3.047  -2.323  1.00 23.33           O  
ATOM     28  CG2 THR A   2       5.161   2.376  -0.030  1.00 23.33           C  
ATOM     29  H   THR A   2       2.749   1.316  -2.240  1.00 23.33           H  
ATOM     30  HA  THR A   2       2.531   3.152   0.104  1.00 23.33           H  
ATOM     31  HB  THR A   2       4.546   4.303  -0.710  1.00 23.33           H  
ATOM     32  HG1 THR A   2       4.384   3.650  -2.917  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       6.220   2.618  -0.101  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       4.816   2.548   0.991  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       5.013   1.333  -0.290  1.00 23.33           H  
ATOM     36  N   ASN A   3       1.965   5.183  -1.373  1.00 21.37           N  
ATOM     37  CA  ASN A   3       1.259   6.218  -2.129  1.00 21.37           C  
ATOM     38  C   ASN A   3       1.997   7.555  -2.108  1.00 21.37           C  
ATOM     39  O   ASN A   3       1.724   8.411  -1.268  1.00 21.37           O  
ATOM     40  CB  ASN A   3      -0.146   6.408  -1.572  1.00 21.37           C  
ATOM     41  CG  ASN A   3      -1.030   5.178  -1.703  1.00 21.37           C  
ATOM     42  OD1 ASN A   3      -1.573   4.895  -2.777  1.00 21.37           O  
ATOM     43  ND2 ASN A   3      -1.186   4.452  -0.622  1.00 21.37           N  
ATOM     44  H   ASN A   3       2.325   5.414  -0.459  1.00 21.37           H  
ATOM     45  HA  ASN A   3       1.191   5.904  -3.171  1.00 21.37           H  
ATOM     46 1HB  ASN A   3      -0.082   6.679  -0.518  1.00 21.37           H  
ATOM     47 2HB  ASN A   3      -0.627   7.237  -2.090  1.00 21.37           H  
ATOM     48 1HD2 ASN A   3      -1.760   3.631  -0.649  1.00 21.37           H  
ATOM     49 2HD2 ASN A   3      -0.734   4.715   0.229  1.00 21.37           H  
ATOM     50  N   PHE A   4       2.951   7.734  -3.014  1.00 18.63           N  
ATOM     51  CA  PHE A   4       3.741   8.960  -2.999  1.00 18.63           C  
ATOM     52  C   PHE A   4       3.159  10.014  -3.927  1.00 18.63           C  
ATOM     53  O   PHE A   4       3.337   9.958  -5.144  1.00 18.63           O  
ATOM     54  CB  PHE A   4       5.187   8.690  -3.400  1.00 18.63           C  
ATOM     55  CG  PHE A   4       5.945   7.848  -2.418  1.00 18.63           C  
ATOM     56  CD1 PHE A   4       6.068   6.482  -2.598  1.00 18.63           C  
ATOM     57  CD2 PHE A   4       6.533   8.425  -1.303  1.00 18.63           C  
ATOM     58  CE1 PHE A   4       6.773   5.714  -1.693  1.00 18.63           C  
ATOM     59  CE2 PHE A   4       7.231   7.654  -0.393  1.00 18.63           C  
ATOM     60  CZ  PHE A   4       7.352   6.297  -0.591  1.00 18.63           C  
ATOM     61  H   PHE A   4       3.135   7.018  -3.701  1.00 18.63           H  
ATOM     62  HA  PHE A   4       3.738   9.363  -1.986  1.00 18.63           H  
ATOM     63 1HB  PHE A   4       5.209   8.190  -4.366  1.00 18.63           H  
ATOM     64 2HB  PHE A   4       5.712   9.640  -3.513  1.00 18.63           H  
ATOM     65  HD1 PHE A   4       5.611   6.013  -3.469  1.00 18.63           H  
ATOM     66  HD2 PHE A   4       6.437   9.500  -1.148  1.00 18.63           H  
ATOM     67  HE1 PHE A   4       6.872   4.641  -1.851  1.00 18.63           H  
ATOM     68  HE2 PHE A   4       7.688   8.121   0.481  1.00 18.63           H  
ATOM     69  HZ  PHE A   4       7.904   5.687   0.122  1.00 18.63           H  
ATOM     70  N   LYS A   5       2.438  10.964  -3.348  1.00 15.56           N  
ATOM     71  CA  LYS A   5       1.794  12.012  -4.127  1.00 15.56           C  
ATOM     72  C   LYS A   5       2.785  13.130  -4.397  1.00 15.56           C  
ATOM     73  O   LYS A   5       3.431  13.626  -3.472  1.00 15.56           O  
ATOM     74  CB  LYS A   5       0.557  12.553  -3.411  1.00 15.56           C  
ATOM     75  CG  LYS A   5      -0.216  13.602  -4.211  1.00 15.56           C  
ATOM     76  CD  LYS A   5      -1.486  14.044  -3.489  1.00 15.56           C  
ATOM     77  CE  LYS A   5      -2.231  15.102  -4.292  1.00 15.56           C  
ATOM     78  NZ  LYS A   5      -3.491  15.527  -3.618  1.00 15.56           N  
ATOM     79  H   LYS A   5       2.323  10.944  -2.341  1.00 15.56           H  
ATOM     80  HA  LYS A   5       1.486  11.598  -5.088  1.00 15.56           H  
ATOM     81 1HB  LYS A   5      -0.123  11.731  -3.188  1.00 15.56           H  
ATOM     82 2HB  LYS A   5       0.852  13.001  -2.462  1.00 15.56           H  
ATOM     83 1HG  LYS A   5       0.421  14.476  -4.380  1.00 15.56           H  
ATOM     84 2HG  LYS A   5      -0.486  13.186  -5.180  1.00 15.56           H  
ATOM     85 1HD  LYS A   5      -2.139  13.183  -3.339  1.00 15.56           H  
ATOM     86 2HD  LYS A   5      -1.226  14.455  -2.515  1.00 15.56           H  
ATOM     87 1HE  LYS A   5      -1.585  15.971  -4.418  1.00 15.56           H  
ATOM     88 2HE  LYS A   5      -2.475  14.699  -5.275  1.00 15.56           H  
ATOM     89 1HZ  LYS A   5      -3.953  16.228  -4.179  1.00 15.56           H  
ATOM     90 2HZ  LYS A   5      -4.099  14.729  -3.508  1.00 15.56           H  
ATOM     91 3HZ  LYS A   5      -3.276  15.911  -2.710  1.00 15.56           H  
ATOM     92  N   LEU A   6       2.923  13.508  -5.658  1.00 12.64           N  
ATOM     93  CA  LEU A   6       3.851  14.561  -6.032  1.00 12.64           C  
ATOM     94  C   LEU A   6       3.117  15.852  -6.350  1.00 12.64           C  
ATOM     95  O   LEU A   6       1.994  15.827  -6.857  1.00 12.64           O  
ATOM     96  CB  LEU A   6       4.673  14.125  -7.238  1.00 12.64           C  
ATOM     97  CG  LEU A   6       5.460  12.830  -7.049  1.00 12.64           C  
ATOM     98  CD1 LEU A   6       6.176  12.492  -8.340  1.00 12.64           C  
ATOM     99  CD2 LEU A   6       6.429  12.995  -5.896  1.00 12.64           C  
ATOM    100  H   LEU A   6       2.374  13.049  -6.372  1.00 12.64           H  
ATOM    101  HA  LEU A   6       4.524  14.749  -5.196  1.00 12.64           H  
ATOM    102 1HB  LEU A   6       4.001  13.981  -8.078  1.00 12.64           H  
ATOM    103 2HB  LEU A   6       5.377  14.921  -7.487  1.00 12.64           H  
ATOM    104  HG  LEU A   6       4.771  12.011  -6.820  1.00 12.64           H  
ATOM    105 1HD1 LEU A   6       6.729  11.561  -8.213  1.00 12.64           H  
ATOM    106 2HD1 LEU A   6       5.444  12.374  -9.138  1.00 12.64           H  
ATOM    107 3HD1 LEU A   6       6.868  13.295  -8.594  1.00 12.64           H  
ATOM    108 1HD2 LEU A   6       6.986  12.068  -5.755  1.00 12.64           H  
ATOM    109 2HD2 LEU A   6       7.122  13.807  -6.116  1.00 12.64           H  
ATOM    110 3HD2 LEU A   6       5.875  13.227  -4.985  1.00 12.64           H  
ATOM    111  N   LYS A   7       3.766  16.973  -6.073  1.00 10.20           N  
ATOM    112  CA  LYS A   7       3.222  18.282  -6.396  1.00 10.20           C  
ATOM    113  C   LYS A   7       4.190  18.999  -7.314  1.00 10.20           C  
ATOM    114  O   LYS A   7       5.404  18.832  -7.182  1.00 10.20           O  
ATOM    115  CB  LYS A   7       2.999  19.097  -5.122  1.00 10.20           C  
ATOM    116  CG  LYS A   7       1.963  18.509  -4.159  1.00 10.20           C  
ATOM    117  CD  LYS A   7       1.780  19.407  -2.936  1.00 10.20           C  
ATOM    118  CE  LYS A   7       0.770  18.825  -1.954  1.00 10.20           C  
ATOM    119  NZ  LYS A   7       0.598  19.697  -0.756  1.00 10.20           N  
ATOM    120  H   LYS A   7       4.676  16.915  -5.638  1.00 10.20           H  
ATOM    121  HA  LYS A   7       2.276  18.162  -6.925  1.00 10.20           H  
ATOM    122 1HB  LYS A   7       3.941  19.188  -4.581  1.00 10.20           H  
ATOM    123 2HB  LYS A   7       2.678  20.104  -5.388  1.00 10.20           H  
ATOM    124 1HG  LYS A   7       1.006  18.400  -4.674  1.00 10.20           H  
ATOM    125 2HG  LYS A   7       2.289  17.522  -3.828  1.00 10.20           H  
ATOM    126 1HD  LYS A   7       2.738  19.527  -2.428  1.00 10.20           H  
ATOM    127 2HD  LYS A   7       1.434  20.389  -3.256  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      -0.192  18.716  -2.454  1.00 10.20           H  
ATOM    129 2HE  LYS A   7       1.113  17.842  -1.630  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      -0.076  19.282  -0.128  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7       1.484  19.794  -0.281  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7       0.270  20.607  -1.046  1.00 10.20           H  
ATOM    133  N   PHE A   8       3.660  19.798  -8.233  1.00  8.34           N  
ATOM    134  CA  PHE A   8       4.511  20.523  -9.164  1.00  8.34           C  
ATOM    135  C   PHE A   8       4.113  21.990  -9.215  1.00  8.34           C  
ATOM    136  O   PHE A   8       2.937  22.318  -9.051  1.00  8.34           O  
ATOM    137  CB  PHE A   8       4.379  19.885 -10.548  1.00  8.34           C  
ATOM    138  CG  PHE A   8       4.741  18.411 -10.538  1.00  8.34           C  
ATOM    139  CD1 PHE A   8       3.758  17.453 -10.280  1.00  8.34           C  
ATOM    140  CD2 PHE A   8       6.037  17.978 -10.752  1.00  8.34           C  
ATOM    141  CE1 PHE A   8       4.067  16.113 -10.242  1.00  8.34           C  
ATOM    142  CE2 PHE A   8       6.346  16.630 -10.713  1.00  8.34           C  
ATOM    143  CZ  PHE A   8       5.360  15.701 -10.460  1.00  8.34           C  
ATOM    144  H   PHE A   8       2.658  19.896  -8.292  1.00  8.34           H  
ATOM    145  HA  PHE A   8       5.547  20.455  -8.831  1.00  8.34           H  
ATOM    146 1HB  PHE A   8       3.356  19.988 -10.907  1.00  8.34           H  
ATOM    147 2HB  PHE A   8       5.030  20.396 -11.255  1.00  8.34           H  
ATOM    148  HD1 PHE A   8       2.731  17.776 -10.103  1.00  8.34           H  
ATOM    149  HD2 PHE A   8       6.818  18.712 -10.948  1.00  8.34           H  
ATOM    150  HE1 PHE A   8       3.284  15.381 -10.037  1.00  8.34           H  
ATOM    151  HE2 PHE A   8       7.370  16.302 -10.881  1.00  8.34           H  
ATOM    152  HZ  PHE A   8       5.605  14.643 -10.428  1.00  8.34           H  
ATOM    153  N   LEU A   9       5.081  22.869  -9.466  1.00  7.01           N  
ATOM    154  CA  LEU A   9       4.791  24.298  -9.568  1.00  7.01           C  
ATOM    155  C   LEU A   9       4.805  24.837 -10.999  1.00  7.01           C  
ATOM    156  O   LEU A   9       4.016  25.712 -11.348  1.00  7.01           O  
ATOM    157  CB  LEU A   9       5.811  25.075  -8.740  1.00  7.01           C  
ATOM    158  CG  LEU A   9       5.828  24.737  -7.249  1.00  7.01           C  
ATOM    159  CD1 LEU A   9       6.930  25.527  -6.574  1.00  7.01           C  
ATOM    160  CD2 LEU A   9       4.473  25.048  -6.647  1.00  7.01           C  
ATOM    161  H   LEU A   9       6.028  22.539  -9.569  1.00  7.01           H  
ATOM    162  HA  LEU A   9       3.799  24.475  -9.153  1.00  7.01           H  
ATOM    163 1HB  LEU A   9       6.805  24.882  -9.140  1.00  7.01           H  
ATOM    164 2HB  LEU A   9       5.603  26.140  -8.842  1.00  7.01           H  
ATOM    165  HG  LEU A   9       6.045  23.676  -7.117  1.00  7.01           H  
ATOM    166 1HD1 LEU A   9       6.954  25.282  -5.512  1.00  7.01           H  
ATOM    167 2HD1 LEU A   9       7.888  25.275  -7.027  1.00  7.01           H  
ATOM    168 3HD1 LEU A   9       6.738  26.592  -6.695  1.00  7.01           H  
ATOM    169 1HD2 LEU A   9       4.479  24.802  -5.586  1.00  7.01           H  
ATOM    170 2HD2 LEU A   9       4.252  26.107  -6.774  1.00  7.01           H  
ATOM    171 3HD2 LEU A   9       3.706  24.455  -7.153  1.00  7.01           H  
ATOM    172  N   SER A  10       5.707  24.310 -11.825  1.00  6.09           N  
ATOM    173  CA  SER A  10       5.968  24.785 -13.191  1.00  6.09           C  
ATOM    174  C   SER A  10       6.236  26.291 -13.160  1.00  6.09           C  
ATOM    175  O   SER A  10       7.113  26.754 -12.430  1.00  6.09           O  
ATOM    176  CB  SER A  10       4.812  24.495 -14.150  1.00  6.09           C  
ATOM    177  OG  SER A  10       3.701  25.332 -13.934  1.00  6.09           O  
ATOM    178  H   SER A  10       6.282  23.563 -11.473  1.00  6.09           H  
ATOM    179  HA  SER A  10       6.859  24.284 -13.569  1.00  6.09           H  
ATOM    180 1HB  SER A  10       5.149  24.594 -15.175  1.00  6.09           H  
ATOM    181 2HB  SER A  10       4.506  23.458 -14.015  1.00  6.09           H  
ATOM    182  HG  SER A  10       3.693  25.542 -12.985  1.00  6.09           H  
ATOM    183  N   LYS A  11       5.507  27.043 -13.993  1.00  5.42           N  
ATOM    184  CA  LYS A  11       5.572  28.515 -14.118  1.00  5.42           C  
ATOM    185  C   LYS A  11       6.929  29.091 -14.541  1.00  5.42           C  
ATOM    186  O   LYS A  11       7.073  29.632 -15.631  1.00  5.42           O  
ATOM    187  CB  LYS A  11       5.125  29.185 -12.815  1.00  5.42           C  
ATOM    188  CG  LYS A  11       3.646  29.013 -12.507  1.00  5.42           C  
ATOM    189  CD  LYS A  11       3.264  29.684 -11.201  1.00  5.42           C  
ATOM    190  CE  LYS A  11       1.782  29.505 -10.904  1.00  5.42           C  
ATOM    191  NZ  LYS A  11       1.394  30.130  -9.610  1.00  5.42           N  
ATOM    192  H   LYS A  11       4.813  26.557 -14.547  1.00  5.42           H  
ATOM    193  HA  LYS A  11       4.856  28.801 -14.892  1.00  5.42           H  
ATOM    194 1HB  LYS A  11       5.687  28.782 -11.974  1.00  5.42           H  
ATOM    195 2HB  LYS A  11       5.340  30.252 -12.863  1.00  5.42           H  
ATOM    196 1HG  LYS A  11       3.055  29.439 -13.316  1.00  5.42           H  
ATOM    197 2HG  LYS A  11       3.416  27.951 -12.438  1.00  5.42           H  
ATOM    198 1HD  LYS A  11       3.846  29.243 -10.390  1.00  5.42           H  
ATOM    199 2HD  LYS A  11       3.493  30.749 -11.253  1.00  5.42           H  
ATOM    200 1HE  LYS A  11       1.201  29.960 -11.705  1.00  5.42           H  
ATOM    201 2HE  LYS A  11       1.555  28.438 -10.866  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11       0.406  29.989  -9.448  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11       1.921  29.703  -8.862  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11       1.591  31.119  -9.640  1.00  5.42           H  
ATOM    205  N   ASP A  12       7.943  28.912 -13.693  1.00  4.87           N  
ATOM    206  CA  ASP A  12       9.299  29.411 -13.942  1.00  4.87           C  
ATOM    207  C   ASP A  12       9.962  28.698 -15.094  1.00  4.87           C  
ATOM    208  O   ASP A  12      10.924  29.189 -15.679  1.00  4.87           O  
ATOM    209  CB  ASP A  12      10.181  29.326 -12.695  1.00  4.87           C  
ATOM    210  CG  ASP A  12       9.889  30.413 -11.643  1.00  4.87           C  
ATOM    211  OD1 ASP A  12       9.211  31.368 -11.954  1.00  4.87           O  
ATOM    212  OD2 ASP A  12      10.410  30.311 -10.559  1.00  4.87           O  
ATOM    213  H   ASP A  12       7.752  28.396 -12.842  1.00  4.87           H  
ATOM    214  HA  ASP A  12       9.222  30.464 -14.209  1.00  4.87           H  
ATOM    215 1HB  ASP A  12      10.040  28.348 -12.225  1.00  4.87           H  
ATOM    216 2HB  ASP A  12      11.228  29.394 -12.988  1.00  4.87           H  
ATOM    217  N   ILE A  13       9.420  27.553 -15.472  1.00  4.38           N  
ATOM    218  CA  ILE A  13       9.968  26.789 -16.575  1.00  4.38           C  
ATOM    219  C   ILE A  13       9.825  27.572 -17.882  1.00  4.38           C  
ATOM    220  O   ILE A  13      10.555  27.332 -18.844  1.00  4.38           O  
ATOM    221  CB  ILE A  13       9.242  25.439 -16.688  1.00  4.38           C  
ATOM    222  CG1 ILE A  13       7.763  25.648 -17.049  1.00  4.38           C  
ATOM    223  CG2 ILE A  13       9.328  24.730 -15.346  1.00  4.38           C  
ATOM    224  CD1 ILE A  13       7.052  24.373 -17.370  1.00  4.38           C  
ATOM    225  H   ILE A  13       8.621  27.202 -14.966  1.00  4.38           H  
ATOM    226  HA  ILE A  13      11.028  26.610 -16.390  1.00  4.38           H  
ATOM    227  HB  ILE A  13       9.701  24.830 -17.466  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13       7.260  26.140 -16.220  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13       7.690  26.280 -17.926  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13       8.817  23.770 -15.403  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      10.373  24.572 -15.091  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13       8.857  25.352 -14.585  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13       6.015  24.588 -17.625  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13       7.541  23.892 -18.219  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13       7.086  23.710 -16.508  1.00  4.38           H  
ATOM    236  N   LYS A  14       8.930  28.569 -17.901  1.00  3.95           N  
ATOM    237  CA  LYS A  14       8.739  29.398 -19.072  1.00  3.95           C  
ATOM    238  C   LYS A  14       9.991  30.198 -19.387  1.00  3.95           C  
ATOM    239  O   LYS A  14      10.255  30.533 -20.538  1.00  3.95           O  
ATOM    240  CB  LYS A  14       7.544  30.324 -18.887  1.00  3.95           C  
ATOM    241  CG  LYS A  14       6.208  29.602 -18.882  1.00  3.95           C  
ATOM    242  CD  LYS A  14       5.061  30.573 -18.679  1.00  3.95           C  
ATOM    243  CE  LYS A  14       3.722  29.851 -18.686  1.00  3.95           C  
ATOM    244  NZ  LYS A  14       2.588  30.788 -18.460  1.00  3.95           N  
ATOM    245  H   LYS A  14       8.361  28.769 -17.076  1.00  3.95           H  
ATOM    246  HA  LYS A  14       8.536  28.751 -19.916  1.00  3.95           H  
ATOM    247 1HB  LYS A  14       7.645  30.860 -17.940  1.00  3.95           H  
ATOM    248 2HB  LYS A  14       7.526  31.053 -19.680  1.00  3.95           H  
ATOM    249 1HG  LYS A  14       6.080  29.073 -19.828  1.00  3.95           H  
ATOM    250 2HG  LYS A  14       6.208  28.869 -18.071  1.00  3.95           H  
ATOM    251 1HD  LYS A  14       5.192  31.073 -17.715  1.00  3.95           H  
ATOM    252 2HD  LYS A  14       5.074  31.327 -19.467  1.00  3.95           H  
ATOM    253 1HE  LYS A  14       3.588  29.358 -19.648  1.00  3.95           H  
ATOM    254 2HE  LYS A  14       3.719  29.096 -17.898  1.00  3.95           H  
ATOM    255 1HZ  LYS A  14       1.713  30.277 -18.470  1.00  3.95           H  
ATOM    256 2HZ  LYS A  14       2.702  31.241 -17.565  1.00  3.95           H  
ATOM    257 3HZ  LYS A  14       2.575  31.486 -19.189  1.00  3.95           H  
ATOM    258  N   LYS A  15      10.841  30.416 -18.393  1.00  3.55           N  
ATOM    259  CA  LYS A  15      12.049  31.191 -18.592  1.00  3.55           C  
ATOM    260  C   LYS A  15      12.964  30.538 -19.642  1.00  3.55           C  
ATOM    261  O   LYS A  15      13.797  31.219 -20.240  1.00  3.55           O  
ATOM    262  CB  LYS A  15      12.763  31.353 -17.252  1.00  3.55           C  
ATOM    263  CG  LYS A  15      11.972  32.214 -16.248  1.00  3.55           C  
ATOM    264  CD  LYS A  15      12.666  32.325 -14.892  1.00  3.55           C  
ATOM    265  CE  LYS A  15      11.769  33.048 -13.876  1.00  3.55           C  
ATOM    266  NZ  LYS A  15      12.415  33.178 -12.531  1.00  3.55           N  
ATOM    267  H   LYS A  15      10.652  30.055 -17.459  1.00  3.55           H  
ATOM    268  HA  LYS A  15      11.765  32.178 -18.963  1.00  3.55           H  
ATOM    269 1HB  LYS A  15      12.925  30.370 -16.806  1.00  3.55           H  
ATOM    270 2HB  LYS A  15      13.737  31.810 -17.407  1.00  3.55           H  
ATOM    271 1HG  LYS A  15      11.839  33.215 -16.661  1.00  3.55           H  
ATOM    272 2HG  LYS A  15      10.985  31.772 -16.099  1.00  3.55           H  
ATOM    273 1HD  LYS A  15      12.876  31.320 -14.518  1.00  3.55           H  
ATOM    274 2HD  LYS A  15      13.607  32.864 -14.999  1.00  3.55           H  
ATOM    275 1HE  LYS A  15      11.518  34.040 -14.248  1.00  3.55           H  
ATOM    276 2HE  LYS A  15      10.852  32.471 -13.765  1.00  3.55           H  
ATOM    277 1HZ  LYS A  15      11.769  33.634 -11.898  1.00  3.55           H  
ATOM    278 2HZ  LYS A  15      12.651  32.261 -12.165  1.00  3.55           H  
ATOM    279 3HZ  LYS A  15      13.255  33.724 -12.610  1.00  3.55           H  
ATOM    280  N   GLU A  16      12.831  29.213 -19.846  1.00  3.20           N  
ATOM    281  CA  GLU A  16      13.633  28.490 -20.831  1.00  3.20           C  
ATOM    282  C   GLU A  16      12.847  28.202 -22.125  1.00  3.20           C  
ATOM    283  O   GLU A  16      13.353  27.527 -23.028  1.00  3.20           O  
ATOM    284  CB  GLU A  16      14.164  27.187 -20.225  1.00  3.20           C  
ATOM    285  CG  GLU A  16      15.126  27.397 -19.044  1.00  3.20           C  
ATOM    286  CD  GLU A  16      15.685  26.108 -18.461  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      15.328  25.051 -18.926  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      16.476  26.193 -17.548  1.00  3.20           O  
ATOM    289  H   GLU A  16      12.117  28.689 -19.336  1.00  3.20           H  
ATOM    290  HA  GLU A  16      14.488  29.113 -21.098  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      13.320  26.587 -19.871  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      14.679  26.610 -20.992  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      15.954  28.023 -19.376  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      14.593  27.939 -18.261  1.00  3.20           H  
ATOM    295  N   LEU A  17      11.595  28.668 -22.187  1.00  2.92           N  
ATOM    296  CA  LEU A  17      10.698  28.455 -23.322  1.00  2.92           C  
ATOM    297  C   LEU A  17      10.468  29.769 -24.085  1.00  2.92           C  
ATOM    298  O   LEU A  17      10.216  29.784 -25.298  1.00  2.92           O  
ATOM    299  CB  LEU A  17       9.374  27.886 -22.823  1.00  2.92           C  
ATOM    300  CG  LEU A  17       9.466  26.562 -22.063  1.00  2.92           C  
ATOM    301  CD1 LEU A  17       8.081  26.151 -21.574  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      10.056  25.523 -22.965  1.00  2.92           C  
ATOM    303  H   LEU A  17      11.249  29.227 -21.419  1.00  2.92           H  
ATOM    304  HA  LEU A  17      11.161  27.740 -24.001  1.00  2.92           H  
ATOM    305 1HB  LEU A  17       8.898  28.625 -22.189  1.00  2.92           H  
ATOM    306 2HB  LEU A  17       8.745  27.703 -23.659  1.00  2.92           H  
ATOM    307  HG  LEU A  17      10.106  26.683 -21.192  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17       8.155  25.212 -21.026  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17       7.674  26.912 -20.919  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17       7.423  26.024 -22.431  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      10.131  24.575 -22.431  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17       9.418  25.410 -23.823  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      11.049  25.840 -23.286  1.00  2.92           H  
ATOM    314  N   LEU A  18      10.526  30.868 -23.342  1.00  2.73           N  
ATOM    315  CA  LEU A  18      10.336  32.215 -23.863  1.00  2.73           C  
ATOM    316  C   LEU A  18      11.636  32.701 -24.502  1.00  2.73           C  
ATOM    317  O   LEU A  18      12.709  32.207 -24.157  1.00  2.73           O  
ATOM    318  CB  LEU A  18       9.877  33.153 -22.744  1.00  2.73           C  
ATOM    319  CG  LEU A  18       8.527  32.775 -22.094  1.00  2.73           C  
ATOM    320  CD1 LEU A  18       8.253  33.690 -20.926  1.00  2.73           C  
ATOM    321  CD2 LEU A  18       7.427  32.866 -23.121  1.00  2.73           C  
ATOM    322  H   LEU A  18      10.683  30.764 -22.343  1.00  2.73           H  
ATOM    323  HA  LEU A  18       9.560  32.184 -24.623  1.00  2.73           H  
ATOM    324 1HB  LEU A  18      10.636  33.144 -21.956  1.00  2.73           H  
ATOM    325 2HB  LEU A  18       9.795  34.162 -23.139  1.00  2.73           H  
ATOM    326  HG  LEU A  18       8.571  31.761 -21.732  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18       7.307  33.417 -20.463  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18       9.058  33.587 -20.197  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18       8.204  34.720 -21.274  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18       6.477  32.585 -22.667  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18       7.362  33.882 -23.503  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18       7.650  32.197 -23.934  1.00  2.73           H  
ATOM    333  N   THR A  19      11.523  33.665 -25.417  1.00  2.62           N  
ATOM    334  CA  THR A  19      12.602  34.256 -26.234  1.00  2.62           C  
ATOM    335  C   THR A  19      13.111  33.208 -27.225  1.00  2.62           C  
ATOM    336  O   THR A  19      12.653  32.063 -27.219  1.00  2.62           O  
ATOM    337  CB  THR A  19      13.784  34.866 -25.420  1.00  2.62           C  
ATOM    338  OG1 THR A  19      14.571  33.862 -24.763  1.00  2.62           O  
ATOM    339  CG2 THR A  19      13.229  35.822 -24.369  1.00  2.62           C  
ATOM    340  H   THR A  19      10.591  34.009 -25.601  1.00  2.62           H  
ATOM    341  HA  THR A  19      12.179  35.069 -26.824  1.00  2.62           H  
ATOM    342  HB  THR A  19      14.429  35.430 -26.092  1.00  2.62           H  
ATOM    343  HG1 THR A  19      14.010  33.156 -24.442  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      14.054  36.270 -23.816  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      12.654  36.605 -24.862  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      12.587  35.284 -23.678  1.00  2.62           H  
ATOM    347  N   CYS A  20      14.009  33.605 -28.117  1.00  2.58           N  
ATOM    348  CA  CYS A  20      14.393  32.726 -29.217  1.00  2.58           C  
ATOM    349  C   CYS A  20      15.835  32.918 -29.683  1.00  2.58           C  
ATOM    350  O   CYS A  20      16.416  33.987 -29.504  1.00  2.58           O  
ATOM    351  CB  CYS A  20      13.423  32.966 -30.381  1.00  2.58           C  
ATOM    352  SG  CYS A  20      13.099  34.731 -30.716  1.00  2.58           S  
ATOM    353  H   CYS A  20      14.396  34.533 -28.058  1.00  2.58           H  
ATOM    354  HA  CYS A  20      14.255  31.709 -28.871  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      13.832  32.533 -31.289  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      12.483  32.472 -30.178  1.00  2.58           H  
ATOM    357  N   PRO A  21      16.457  31.847 -30.240  1.00  2.58           N  
ATOM    358  CA  PRO A  21      17.796  31.792 -30.818  1.00  2.58           C  
ATOM    359  C   PRO A  21      17.979  32.430 -32.189  1.00  2.58           C  
ATOM    360  O   PRO A  21      19.111  32.586 -32.645  1.00  2.58           O  
ATOM    361  CB  PRO A  21      18.046  30.283 -30.904  1.00  2.58           C  
ATOM    362  CG  PRO A  21      16.686  29.676 -31.088  1.00  2.58           C  
ATOM    363  CD  PRO A  21      15.772  30.518 -30.250  1.00  2.58           C  
ATOM    364  HA  PRO A  21      18.496  32.250 -30.099  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      18.723  30.074 -31.747  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      18.553  29.937 -29.995  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      16.408  29.689 -32.155  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      16.698  28.617 -30.779  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      14.799  30.545 -30.737  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      15.725  30.093 -29.232  1.00  2.58           H  
ATOM    371  N   THR A  22      16.891  32.748 -32.880  1.00  2.60           N  
ATOM    372  CA  THR A  22      17.031  33.288 -34.224  1.00  2.60           C  
ATOM    373  C   THR A  22      17.810  34.614 -34.133  1.00  2.60           C  
ATOM    374  O   THR A  22      17.392  35.505 -33.399  1.00  2.60           O  
ATOM    375  CB  THR A  22      15.650  33.486 -34.875  1.00  2.60           C  
ATOM    376  OG1 THR A  22      14.969  32.235 -34.939  1.00  2.60           O  
ATOM    377  CG2 THR A  22      15.750  34.081 -36.251  1.00  2.60           C  
ATOM    378  H   THR A  22      15.973  32.625 -32.482  1.00  2.60           H  
ATOM    379  HA  THR A  22      17.553  32.557 -34.821  1.00  2.60           H  
ATOM    380  HB  THR A  22      15.085  34.134 -34.270  1.00  2.60           H  
ATOM    381  HG1 THR A  22      15.376  31.680 -35.615  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      14.749  34.208 -36.655  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      16.241  35.042 -36.199  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      16.316  33.415 -36.897  1.00  2.60           H  
ATOM    385  N   PRO A  23      18.910  34.812 -34.890  1.00  2.62           N  
ATOM    386  CA  PRO A  23      19.780  35.986 -34.842  1.00  2.62           C  
ATOM    387  C   PRO A  23      19.090  37.347 -34.883  1.00  2.62           C  
ATOM    388  O   PRO A  23      19.613  38.315 -34.332  1.00  2.62           O  
ATOM    389  CB  PRO A  23      20.626  35.797 -36.104  1.00  2.62           C  
ATOM    390  CG  PRO A  23      20.713  34.305 -36.274  1.00  2.62           C  
ATOM    391  CD  PRO A  23      19.370  33.779 -35.856  1.00  2.62           C  
ATOM    392  HA  PRO A  23      20.412  35.912 -33.946  1.00  2.62           H  
ATOM    393 1HB  PRO A  23      20.147  36.301 -36.960  1.00  2.62           H  
ATOM    394 2HB  PRO A  23      21.609  36.267 -35.970  1.00  2.62           H  
ATOM    395 1HG  PRO A  23      20.964  34.059 -37.319  1.00  2.62           H  
ATOM    396 2HG  PRO A  23      21.528  33.905 -35.652  1.00  2.62           H  
ATOM    397 1HD  PRO A  23      18.697  33.693 -36.715  1.00  2.62           H  
ATOM    398 2HD  PRO A  23      19.565  32.819 -35.354  1.00  2.62           H  
ATOM    399  N   GLY A  24      17.952  37.441 -35.559  1.00  2.63           N  
ATOM    400  CA  GLY A  24      17.245  38.713 -35.666  1.00  2.63           C  
ATOM    401  C   GLY A  24      15.935  38.789 -34.879  1.00  2.63           C  
ATOM    402  O   GLY A  24      15.147  39.712 -35.096  1.00  2.63           O  
ATOM    403  H   GLY A  24      17.559  36.627 -35.998  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      17.904  39.517 -35.335  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      17.036  38.904 -36.718  1.00  2.63           H  
ATOM    406  N   CYS A  25      15.651  37.815 -34.014  1.00  2.62           N  
ATOM    407  CA  CYS A  25      14.357  37.848 -33.336  1.00  2.62           C  
ATOM    408  C   CYS A  25      14.378  38.569 -32.004  1.00  2.62           C  
ATOM    409  O   CYS A  25      15.429  38.902 -31.454  1.00  2.62           O  
ATOM    410  CB  CYS A  25      13.775  36.459 -33.113  1.00  2.62           C  
ATOM    411  SG  CYS A  25      14.612  35.470 -31.850  1.00  2.62           S  
ATOM    412  H   CYS A  25      16.317  37.065 -33.823  1.00  2.62           H  
ATOM    413  HA  CYS A  25      13.660  38.380 -33.980  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      12.731  36.552 -32.833  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      13.802  35.916 -34.048  1.00  2.62           H  
ATOM    416  N   ASP A  26      13.180  38.804 -31.491  1.00  2.58           N  
ATOM    417  CA  ASP A  26      12.948  39.454 -30.214  1.00  2.58           C  
ATOM    418  C   ASP A  26      11.589  39.025 -29.698  1.00  2.58           C  
ATOM    419  O   ASP A  26      10.568  39.259 -30.351  1.00  2.58           O  
ATOM    420  CB  ASP A  26      13.026  40.986 -30.329  1.00  2.58           C  
ATOM    421  CG  ASP A  26      12.946  41.754 -28.945  1.00  2.58           C  
ATOM    422  OD1 ASP A  26      12.255  41.304 -28.023  1.00  2.58           O  
ATOM    423  OD2 ASP A  26      13.568  42.785 -28.847  1.00  2.58           O  
ATOM    424  H   ASP A  26      12.377  38.499 -32.019  1.00  2.58           H  
ATOM    425  HA  ASP A  26      13.709  39.120 -29.509  1.00  2.58           H  
ATOM    426 1HB  ASP A  26      13.968  41.256 -30.816  1.00  2.58           H  
ATOM    427 2HB  ASP A  26      12.220  41.340 -30.968  1.00  2.58           H  
ATOM    428  N   GLY A  27      11.577  38.382 -28.532  1.00  2.54           N  
ATOM    429  CA  GLY A  27      10.357  37.854 -27.920  1.00  2.54           C  
ATOM    430  C   GLY A  27       9.275  38.920 -27.708  1.00  2.54           C  
ATOM    431  O   GLY A  27       8.090  38.596 -27.592  1.00  2.54           O  
ATOM    432  H   GLY A  27      12.457  38.258 -28.053  1.00  2.54           H  
ATOM    433 1HA  GLY A  27       9.957  37.067 -28.551  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      10.604  37.394 -26.965  1.00  2.54           H  
ATOM    435  N   SER A  28       9.665  40.197 -27.707  1.00  2.54           N  
ATOM    436  CA  SER A  28       8.729  41.300 -27.542  1.00  2.54           C  
ATOM    437  C   SER A  28       7.673  41.305 -28.653  1.00  2.54           C  
ATOM    438  O   SER A  28       6.586  41.859 -28.484  1.00  2.54           O  
ATOM    439  CB  SER A  28       9.475  42.613 -27.606  1.00  2.54           C  
ATOM    440  OG  SER A  28      10.389  42.728 -26.552  1.00  2.54           O  
ATOM    441  H   SER A  28      10.659  40.430 -27.823  1.00  2.54           H  
ATOM    442  HA  SER A  28       8.231  41.200 -26.579  1.00  2.54           H  
ATOM    443 1HB  SER A  28      10.005  42.689 -28.557  1.00  2.54           H  
ATOM    444 2HB  SER A  28       8.762  43.431 -27.561  1.00  2.54           H  
ATOM    445  HG  SER A  28      11.194  42.235 -26.873  1.00  2.54           H  
ATOM    446  N   GLY A  29       8.023  40.716 -29.804  1.00  2.60           N  
ATOM    447  CA  GLY A  29       7.154  40.643 -30.971  1.00  2.60           C  
ATOM    448  C   GLY A  29       6.411  39.309 -31.097  1.00  2.60           C  
ATOM    449  O   GLY A  29       5.776  39.060 -32.124  1.00  2.60           O  
ATOM    450  H   GLY A  29       8.939  40.270 -29.870  1.00  2.60           H  
ATOM    451 1HA  GLY A  29       6.430  41.455 -30.930  1.00  2.60           H  
ATOM    452 2HA  GLY A  29       7.756  40.803 -31.865  1.00  2.60           H  
ATOM    453  N   HIS A  30       6.478  38.456 -30.072  1.00  2.74           N  
ATOM    454  CA  HIS A  30       5.860  37.132 -30.128  1.00  2.74           C  
ATOM    455  C   HIS A  30       4.375  37.154 -30.455  1.00  2.74           C  
ATOM    456  O   HIS A  30       3.606  37.982 -29.951  1.00  2.74           O  
ATOM    457  CB  HIS A  30       6.113  36.377 -28.816  1.00  2.74           C  
ATOM    458  CG  HIS A  30       5.532  34.977 -28.723  1.00  2.74           C  
ATOM    459  ND1 HIS A  30       4.215  34.743 -28.381  1.00  2.74           N  
ATOM    460  CD2 HIS A  30       6.076  33.761 -28.937  1.00  2.74           C  
ATOM    461  CE1 HIS A  30       4.001  33.434 -28.374  1.00  2.74           C  
ATOM    462  NE2 HIS A  30       5.113  32.833 -28.699  1.00  2.74           N  
ATOM    463  H   HIS A  30       6.997  38.705 -29.228  1.00  2.74           H  
ATOM    464  HA  HIS A  30       6.343  36.558 -30.920  1.00  2.74           H  
ATOM    465 1HB  HIS A  30       7.189  36.300 -28.655  1.00  2.74           H  
ATOM    466 2HB  HIS A  30       5.712  36.962 -27.990  1.00  2.74           H  
ATOM    467  HD2 HIS A  30       7.075  33.544 -29.230  1.00  2.74           H  
ATOM    468  HE1 HIS A  30       3.076  32.928 -28.135  1.00  2.74           H  
ATOM    469  HE2 HIS A  30       5.261  31.823 -28.762  1.00  2.74           H  
ATOM    470  N   ILE A  31       3.988  36.209 -31.298  1.00  2.93           N  
ATOM    471  CA  ILE A  31       2.634  36.017 -31.765  1.00  2.93           C  
ATOM    472  C   ILE A  31       1.980  34.885 -30.994  1.00  2.93           C  
ATOM    473  O   ILE A  31       2.419  33.736 -31.089  1.00  2.93           O  
ATOM    474  CB  ILE A  31       2.693  35.651 -33.247  1.00  2.93           C  
ATOM    475  CG1 ILE A  31       3.412  36.766 -34.018  1.00  2.93           C  
ATOM    476  CG2 ILE A  31       1.299  35.404 -33.784  1.00  2.93           C  
ATOM    477  CD1 ILE A  31       3.807  36.375 -35.417  1.00  2.93           C  
ATOM    478  H   ILE A  31       4.700  35.577 -31.658  1.00  2.93           H  
ATOM    479  HA  ILE A  31       2.066  36.939 -31.615  1.00  2.93           H  
ATOM    480  HB  ILE A  31       3.284  34.755 -33.365  1.00  2.93           H  
ATOM    481 1HG1 ILE A  31       2.758  37.635 -34.066  1.00  2.93           H  
ATOM    482 2HG1 ILE A  31       4.318  37.046 -33.472  1.00  2.93           H  
ATOM    483 1HG2 ILE A  31       1.362  35.131 -34.834  1.00  2.93           H  
ATOM    484 2HG2 ILE A  31       0.831  34.590 -33.223  1.00  2.93           H  
ATOM    485 3HG2 ILE A  31       0.702  36.308 -33.675  1.00  2.93           H  
ATOM    486 1HD1 ILE A  31       4.312  37.210 -35.897  1.00  2.93           H  
ATOM    487 2HD1 ILE A  31       4.485  35.516 -35.367  1.00  2.93           H  
ATOM    488 3HD1 ILE A  31       2.920  36.108 -35.986  1.00  2.93           H  
ATOM    489  N   THR A  32       0.946  35.190 -30.231  1.00  3.15           N  
ATOM    490  CA  THR A  32       0.319  34.179 -29.395  1.00  3.15           C  
ATOM    491  C   THR A  32      -0.258  33.035 -30.217  1.00  3.15           C  
ATOM    492  O   THR A  32      -0.973  33.275 -31.194  1.00  3.15           O  
ATOM    493  CB  THR A  32      -0.780  34.801 -28.509  1.00  3.15           C  
ATOM    494  OG1 THR A  32      -0.214  35.833 -27.696  1.00  3.15           O  
ATOM    495  CG2 THR A  32      -1.386  33.748 -27.607  1.00  3.15           C  
ATOM    496  H   THR A  32       0.614  36.145 -30.207  1.00  3.15           H  
ATOM    497  HA  THR A  32       1.076  33.763 -28.735  1.00  3.15           H  
ATOM    498  HB  THR A  32      -1.562  35.227 -29.137  1.00  3.15           H  
ATOM    499  HG1 THR A  32       0.518  35.475 -27.185  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      -2.154  34.199 -26.984  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      -1.830  32.970 -28.212  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      -0.608  33.317 -26.973  1.00  3.15           H  
ATOM    503  N   GLY A  33       0.057  31.798 -29.828  1.00  3.33           N  
ATOM    504  CA  GLY A  33      -0.478  30.608 -30.472  1.00  3.33           C  
ATOM    505  C   GLY A  33      -1.277  29.891 -29.409  1.00  3.33           C  
ATOM    506  O   GLY A  33      -1.990  30.522 -28.631  1.00  3.33           O  
ATOM    507  H   GLY A  33       0.677  31.656 -29.027  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      -1.114  30.877 -31.316  1.00  3.33           H  
ATOM    509 2HA  GLY A  33       0.332  29.977 -30.837  1.00  3.33           H  
ATOM    510  N   ASN A  34      -1.118  28.576 -29.313  1.00  3.43           N  
ATOM    511  CA  ASN A  34      -1.800  27.850 -28.246  1.00  3.43           C  
ATOM    512  C   ASN A  34      -0.908  27.895 -26.998  1.00  3.43           C  
ATOM    513  O   ASN A  34      -1.281  27.427 -25.921  1.00  3.43           O  
ATOM    514  CB  ASN A  34      -2.086  26.425 -28.669  1.00  3.43           C  
ATOM    515  CG  ASN A  34      -3.130  26.348 -29.746  1.00  3.43           C  
ATOM    516  OD1 ASN A  34      -4.027  27.196 -29.836  1.00  3.43           O  
ATOM    517  ND2 ASN A  34      -3.031  25.345 -30.576  1.00  3.43           N  
ATOM    518  H   ASN A  34      -0.540  28.078 -29.977  1.00  3.43           H  
ATOM    519  HA  ASN A  34      -2.738  28.354 -28.004  1.00  3.43           H  
ATOM    520 1HB  ASN A  34      -1.173  25.963 -29.033  1.00  3.43           H  
ATOM    521 2HB  ASN A  34      -2.423  25.850 -27.807  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34      -3.697  25.241 -31.316  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34      -2.292  24.679 -30.473  1.00  3.43           H  
ATOM    524  N   TYR A  35       0.283  28.472 -27.188  1.00  3.43           N  
ATOM    525  CA  TYR A  35       1.310  28.619 -26.178  1.00  3.43           C  
ATOM    526  C   TYR A  35       1.932  30.028 -26.243  1.00  3.43           C  
ATOM    527  O   TYR A  35       1.866  30.715 -27.273  1.00  3.43           O  
ATOM    528  CB  TYR A  35       2.396  27.557 -26.388  1.00  3.43           C  
ATOM    529  CG  TYR A  35       1.844  26.130 -26.421  1.00  3.43           C  
ATOM    530  CD1 TYR A  35       1.500  25.559 -27.642  1.00  3.43           C  
ATOM    531  CD2 TYR A  35       1.651  25.418 -25.250  1.00  3.43           C  
ATOM    532  CE1 TYR A  35       0.977  24.283 -27.689  1.00  3.43           C  
ATOM    533  CE2 TYR A  35       1.128  24.139 -25.296  1.00  3.43           C  
ATOM    534  CZ  TYR A  35       0.791  23.572 -26.512  1.00  3.43           C  
ATOM    535  OH  TYR A  35       0.264  22.298 -26.562  1.00  3.43           O  
ATOM    536  H   TYR A  35       0.476  28.822 -28.108  1.00  3.43           H  
ATOM    537  HA  TYR A  35       0.859  28.491 -25.192  1.00  3.43           H  
ATOM    538 1HB  TYR A  35       2.916  27.746 -27.329  1.00  3.43           H  
ATOM    539 2HB  TYR A  35       3.131  27.620 -25.588  1.00  3.43           H  
ATOM    540  HD1 TYR A  35       1.642  26.118 -28.564  1.00  3.43           H  
ATOM    541  HD2 TYR A  35       1.908  25.865 -24.290  1.00  3.43           H  
ATOM    542  HE1 TYR A  35       0.710  23.836 -28.646  1.00  3.43           H  
ATOM    543  HE2 TYR A  35       0.973  23.579 -24.373  1.00  3.43           H  
ATOM    544  HH  TYR A  35       0.178  21.951 -25.670  1.00  3.43           H  
ATOM    545  N   ALA A  36       2.541  30.456 -25.128  1.00  3.35           N  
ATOM    546  CA  ALA A  36       3.316  31.709 -25.071  1.00  3.35           C  
ATOM    547  C   ALA A  36       4.782  31.518 -25.499  1.00  3.35           C  
ATOM    548  O   ALA A  36       5.540  32.481 -25.596  1.00  3.35           O  
ATOM    549  CB  ALA A  36       3.298  32.277 -23.662  1.00  3.35           C  
ATOM    550  H   ALA A  36       2.501  29.877 -24.302  1.00  3.35           H  
ATOM    551  HA  ALA A  36       2.851  32.423 -25.749  1.00  3.35           H  
ATOM    552 1HB  ALA A  36       3.852  33.219 -23.648  1.00  3.35           H  
ATOM    553 2HB  ALA A  36       2.272  32.455 -23.349  1.00  3.35           H  
ATOM    554 3HB  ALA A  36       3.770  31.571 -22.981  1.00  3.35           H  
ATOM    555  N   SER A  37       5.189  30.270 -25.691  1.00  3.23           N  
ATOM    556  CA  SER A  37       6.585  29.943 -25.984  1.00  3.23           C  
ATOM    557  C   SER A  37       6.974  30.111 -27.435  1.00  3.23           C  
ATOM    558  O   SER A  37       6.130  30.246 -28.326  1.00  3.23           O  
ATOM    559  CB  SER A  37       6.896  28.512 -25.651  1.00  3.23           C  
ATOM    560  OG  SER A  37       6.346  27.649 -26.605  1.00  3.23           O  
ATOM    561  H   SER A  37       4.513  29.527 -25.618  1.00  3.23           H  
ATOM    562  HA  SER A  37       7.221  30.589 -25.387  1.00  3.23           H  
ATOM    563 1HB  SER A  37       7.968  28.375 -25.626  1.00  3.23           H  
ATOM    564 2HB  SER A  37       6.503  28.273 -24.664  1.00  3.23           H  
ATOM    565  HG  SER A  37       5.494  28.032 -26.850  1.00  3.23           H  
ATOM    566  N   HIS A  38       8.274  29.988 -27.666  1.00  3.11           N  
ATOM    567  CA  HIS A  38       8.872  29.968 -28.992  1.00  3.11           C  
ATOM    568  C   HIS A  38       9.209  28.543 -29.434  1.00  3.11           C  
ATOM    569  O   HIS A  38      10.090  28.336 -30.282  1.00  3.11           O  
ATOM    570  CB  HIS A  38      10.124  30.827 -29.022  1.00  3.11           C  
ATOM    571  CG  HIS A  38       9.884  32.284 -28.893  1.00  3.11           C  
ATOM    572  ND1 HIS A  38       9.931  33.142 -29.967  1.00  3.11           N  
ATOM    573  CD2 HIS A  38       9.572  33.028 -27.833  1.00  3.11           C  
ATOM    574  CE1 HIS A  38       9.708  34.368 -29.558  1.00  3.11           C  
ATOM    575  NE2 HIS A  38       9.488  34.334 -28.253  1.00  3.11           N  
ATOM    576  H   HIS A  38       8.910  29.907 -26.865  1.00  3.11           H  
ATOM    577  HA  HIS A  38       8.165  30.380 -29.710  1.00  3.11           H  
ATOM    578 1HB  HIS A  38      10.782  30.527 -28.195  1.00  3.11           H  
ATOM    579 2HB  HIS A  38      10.667  30.654 -29.935  1.00  3.11           H  
ATOM    580  HD1 HIS A  38      10.155  32.892 -30.904  1.00  3.11           H  
ATOM    581  HD2 HIS A  38       9.410  32.772 -26.805  1.00  3.11           H  
ATOM    582  HE1 HIS A  38       9.719  35.194 -30.268  1.00  3.11           H  
ATOM    583  N   ARG A  39       8.563  27.539 -28.830  1.00  2.98           N  
ATOM    584  CA  ARG A  39       8.824  26.178 -29.252  1.00  2.98           C  
ATOM    585  C   ARG A  39       8.473  26.044 -30.719  1.00  2.98           C  
ATOM    586  O   ARG A  39       7.425  26.530 -31.173  1.00  2.98           O  
ATOM    587  CB  ARG A  39       8.090  25.181 -28.375  1.00  2.98           C  
ATOM    588  CG  ARG A  39       8.717  25.021 -26.985  1.00  2.98           C  
ATOM    589  CD  ARG A  39       7.929  24.153 -26.064  1.00  2.98           C  
ATOM    590  NE  ARG A  39       6.744  24.832 -25.555  1.00  2.98           N  
ATOM    591  CZ  ARG A  39       5.868  24.284 -24.685  1.00  2.98           C  
ATOM    592  NH1 ARG A  39       6.049  23.055 -24.253  1.00  2.98           N  
ATOM    593  NH2 ARG A  39       4.837  24.980 -24.256  1.00  2.98           N  
ATOM    594  H   ARG A  39       7.848  27.708 -28.117  1.00  2.98           H  
ATOM    595  HA  ARG A  39       9.896  25.985 -29.143  1.00  2.98           H  
ATOM    596 1HB  ARG A  39       7.051  25.502 -28.243  1.00  2.98           H  
ATOM    597 2HB  ARG A  39       8.073  24.209 -28.862  1.00  2.98           H  
ATOM    598 1HG  ARG A  39       9.715  24.587 -27.085  1.00  2.98           H  
ATOM    599 2HG  ARG A  39       8.800  26.004 -26.524  1.00  2.98           H  
ATOM    600 1HD  ARG A  39       7.601  23.261 -26.602  1.00  2.98           H  
ATOM    601 2HD  ARG A  39       8.542  23.854 -25.224  1.00  2.98           H  
ATOM    602  HE  ARG A  39       6.572  25.786 -25.879  1.00  2.98           H  
ATOM    603 1HH1 ARG A  39       6.842  22.519 -24.574  1.00  2.98           H  
ATOM    604 2HH1 ARG A  39       5.396  22.649 -23.598  1.00  2.98           H  
ATOM    605 1HH2 ARG A  39       4.704  25.928 -24.571  1.00  2.98           H  
ATOM    606 2HH2 ARG A  39       4.193  24.566 -23.598  1.00  2.98           H  
ATOM    607  N   SER A  40       9.384  25.447 -31.476  1.00  2.84           N  
ATOM    608  CA  SER A  40       9.246  25.289 -32.923  1.00  2.84           C  
ATOM    609  C   SER A  40       8.995  26.642 -33.611  1.00  2.84           C  
ATOM    610  O   SER A  40       8.279  26.715 -34.618  1.00  2.84           O  
ATOM    611  CB  SER A  40       8.117  24.328 -33.241  1.00  2.84           C  
ATOM    612  OG  SER A  40       8.360  23.071 -32.679  1.00  2.84           O  
ATOM    613  H   SER A  40      10.216  25.085 -31.027  1.00  2.84           H  
ATOM    614  HA  SER A  40      10.177  24.875 -33.313  1.00  2.84           H  
ATOM    615 1HB  SER A  40       7.173  24.720 -32.872  1.00  2.84           H  
ATOM    616 2HB  SER A  40       8.019  24.231 -34.325  1.00  2.84           H  
ATOM    617  HG  SER A  40       7.626  22.516 -32.951  1.00  2.84           H  
ATOM    618  N   LEU A  41       9.516  27.731 -33.003  1.00  2.68           N  
ATOM    619  CA  LEU A  41       9.464  29.118 -33.480  1.00  2.68           C  
ATOM    620  C   LEU A  41       8.146  29.543 -34.106  1.00  2.68           C  
ATOM    621  O   LEU A  41       8.094  30.549 -34.796  1.00  2.68           O  
ATOM    622  CB  LEU A  41      10.590  29.379 -34.484  1.00  2.68           C  
ATOM    623  CG  LEU A  41      12.003  29.338 -33.914  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      13.005  29.513 -35.042  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      12.152  30.442 -32.876  1.00  2.68           C  
ATOM    626  H   LEU A  41      10.006  27.591 -32.123  1.00  2.68           H  
ATOM    627  HA  LEU A  41       9.637  29.759 -32.616  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      10.526  28.630 -35.276  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      10.439  30.349 -34.935  1.00  2.68           H  
ATOM    630  HG  LEU A  41      12.181  28.373 -33.440  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      14.021  29.483 -34.640  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      12.882  28.709 -35.769  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      12.840  30.475 -35.535  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      13.155  30.411 -32.467  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      11.985  31.407 -33.343  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      11.426  30.289 -32.083  1.00  2.68           H  
ATOM    637  N   SER A  42       7.071  28.874 -33.768  1.00  2.49           N  
ATOM    638  CA  SER A  42       5.794  29.111 -34.387  1.00  2.49           C  
ATOM    639  C   SER A  42       5.249  30.510 -34.123  1.00  2.49           C  
ATOM    640  O   SER A  42       4.619  31.112 -34.992  1.00  2.49           O  
ATOM    641  CB  SER A  42       4.900  27.990 -33.958  1.00  2.49           C  
ATOM    642  OG  SER A  42       5.397  26.767 -34.505  1.00  2.49           O  
ATOM    643  H   SER A  42       7.174  28.084 -33.126  1.00  2.49           H  
ATOM    644  HA  SER A  42       5.933  29.013 -35.464  1.00  2.49           H  
ATOM    645 1HB  SER A  42       4.898  27.924 -32.868  1.00  2.49           H  
ATOM    646 2HB  SER A  42       3.881  28.172 -34.300  1.00  2.49           H  
ATOM    647  HG  SER A  42       6.409  26.803 -34.453  1.00  2.49           H  
ATOM    648  N   GLY A  43       5.501  31.033 -32.927  1.00  2.32           N  
ATOM    649  CA  GLY A  43       5.066  32.377 -32.559  1.00  2.32           C  
ATOM    650  C   GLY A  43       6.128  33.438 -32.892  1.00  2.32           C  
ATOM    651  O   GLY A  43       5.984  34.604 -32.527  1.00  2.32           O  
ATOM    652  H   GLY A  43       6.012  30.481 -32.256  1.00  2.32           H  
ATOM    653 1HA  GLY A  43       4.135  32.608 -33.075  1.00  2.32           H  
ATOM    654 2HA  GLY A  43       4.840  32.408 -31.496  1.00  2.32           H  
ATOM    655  N   CYS A  44       7.240  33.030 -33.514  1.00  2.20           N  
ATOM    656  CA  CYS A  44       8.312  33.957 -33.848  1.00  2.20           C  
ATOM    657  C   CYS A  44       8.043  34.584 -35.227  1.00  2.20           C  
ATOM    658  O   CYS A  44       7.967  33.855 -36.216  1.00  2.20           O  
ATOM    659  CB  CYS A  44       9.659  33.248 -33.875  1.00  2.20           C  
ATOM    660  SG  CYS A  44      11.064  34.305 -34.244  1.00  2.20           S  
ATOM    661  H   CYS A  44       7.337  32.065 -33.824  1.00  2.20           H  
ATOM    662  HA  CYS A  44       8.367  34.703 -33.060  1.00  2.20           H  
ATOM    663 1HB  CYS A  44       9.836  32.753 -32.926  1.00  2.20           H  
ATOM    664 2HB  CYS A  44       9.633  32.485 -34.637  1.00  2.20           H  
ATOM    665  HG  CYS A  44      11.991  33.361 -34.073  1.00  2.20           H  
ATOM    666  N   PRO A  45       7.934  35.916 -35.357  1.00  2.15           N  
ATOM    667  CA  PRO A  45       7.685  36.613 -36.611  1.00  2.15           C  
ATOM    668  C   PRO A  45       8.727  36.302 -37.693  1.00  2.15           C  
ATOM    669  O   PRO A  45       8.461  36.462 -38.883  1.00  2.15           O  
ATOM    670  CB  PRO A  45       7.776  38.085 -36.194  1.00  2.15           C  
ATOM    671  CG  PRO A  45       7.439  38.097 -34.732  1.00  2.15           C  
ATOM    672  CD  PRO A  45       8.003  36.814 -34.182  1.00  2.15           C  
ATOM    673  HA  PRO A  45       6.673  36.364 -36.965  1.00  2.15           H  
ATOM    674 1HB  PRO A  45       8.775  38.477 -36.402  1.00  2.15           H  
ATOM    675 2HB  PRO A  45       7.069  38.682 -36.786  1.00  2.15           H  
ATOM    676 1HG  PRO A  45       7.870  38.985 -34.247  1.00  2.15           H  
ATOM    677 2HG  PRO A  45       6.350  38.167 -34.588  1.00  2.15           H  
ATOM    678 1HD  PRO A  45       9.037  36.948 -33.836  1.00  2.15           H  
ATOM    679 2HD  PRO A  45       7.318  36.510 -33.385  1.00  2.15           H  
ATOM    680  N   LEU A  46       9.917  35.852 -37.283  1.00  2.20           N  
ATOM    681  CA  LEU A  46      10.989  35.545 -38.218  1.00  2.20           C  
ATOM    682  C   LEU A  46      11.002  34.100 -38.686  1.00  2.20           C  
ATOM    683  O   LEU A  46      11.907  33.711 -39.436  1.00  2.20           O  
ATOM    684  CB  LEU A  46      12.351  35.809 -37.603  1.00  2.20           C  
ATOM    685  CG  LEU A  46      12.813  37.211 -37.614  1.00  2.20           C  
ATOM    686  CD1 LEU A  46      12.022  37.994 -36.598  1.00  2.20           C  
ATOM    687  CD2 LEU A  46      14.260  37.236 -37.328  1.00  2.20           C  
ATOM    688  H   LEU A  46      10.093  35.724 -36.299  1.00  2.20           H  
ATOM    689  HA  LEU A  46      10.869  36.184 -39.093  1.00  2.20           H  
ATOM    690 1HB  LEU A  46      12.344  35.473 -36.578  1.00  2.20           H  
ATOM    691 2HB  LEU A  46      13.085  35.222 -38.146  1.00  2.20           H  
ATOM    692  HG  LEU A  46      12.635  37.651 -38.586  1.00  2.20           H  
ATOM    693 1HD1 LEU A  46      12.357  39.033 -36.599  1.00  2.20           H  
ATOM    694 2HD1 LEU A  46      10.980  37.950 -36.854  1.00  2.20           H  
ATOM    695 3HD1 LEU A  46      12.173  37.563 -35.615  1.00  2.20           H  
ATOM    696 1HD2 LEU A  46      14.597  38.267 -37.343  1.00  2.20           H  
ATOM    697 2HD2 LEU A  46      14.431  36.800 -36.356  1.00  2.20           H  
ATOM    698 3HD2 LEU A  46      14.797  36.665 -38.085  1.00  2.20           H  
ATOM    699  N   ALA A  47      10.063  33.276 -38.225  1.00  2.35           N  
ATOM    700  CA  ALA A  47      10.090  31.871 -38.617  1.00  2.35           C  
ATOM    701  C   ALA A  47      10.032  31.698 -40.129  1.00  2.35           C  
ATOM    702  O   ALA A  47      10.738  30.857 -40.684  1.00  2.35           O  
ATOM    703  CB  ALA A  47       8.931  31.131 -37.996  1.00  2.35           C  
ATOM    704  H   ALA A  47       9.325  33.610 -37.597  1.00  2.35           H  
ATOM    705  HA  ALA A  47      11.023  31.440 -38.254  1.00  2.35           H  
ATOM    706 1HB  ALA A  47       8.974  30.080 -38.264  1.00  2.35           H  
ATOM    707 2HB  ALA A  47       8.991  31.238 -36.922  1.00  2.35           H  
ATOM    708 3HB  ALA A  47       7.991  31.558 -38.347  1.00  2.35           H  
ATOM    709  N   ASP A  48       9.240  32.518 -40.823  1.00  2.55           N  
ATOM    710  CA  ASP A  48       9.159  32.368 -42.272  1.00  2.55           C  
ATOM    711  C   ASP A  48      10.503  32.670 -42.920  1.00  2.55           C  
ATOM    712  O   ASP A  48      10.899  32.023 -43.891  1.00  2.55           O  
ATOM    713  CB  ASP A  48       8.099  33.295 -42.856  1.00  2.55           C  
ATOM    714  CG  ASP A  48       6.667  32.873 -42.516  1.00  2.55           C  
ATOM    715  OD1 ASP A  48       6.477  31.772 -42.054  1.00  2.55           O  
ATOM    716  OD2 ASP A  48       5.779  33.663 -42.722  1.00  2.55           O  
ATOM    717  H   ASP A  48       8.687  33.216 -40.344  1.00  2.55           H  
ATOM    718  HA  ASP A  48       8.892  31.337 -42.501  1.00  2.55           H  
ATOM    719 1HB  ASP A  48       8.262  34.309 -42.488  1.00  2.55           H  
ATOM    720 2HB  ASP A  48       8.205  33.326 -43.942  1.00  2.55           H  
ATOM    721  N   LYS A  49      11.210  33.663 -42.378  1.00  2.80           N  
ATOM    722  CA  LYS A  49      12.494  34.064 -42.926  1.00  2.80           C  
ATOM    723  C   LYS A  49      13.514  32.972 -42.673  1.00  2.80           C  
ATOM    724  O   LYS A  49      14.329  32.655 -43.540  1.00  2.80           O  
ATOM    725  CB  LYS A  49      12.956  35.385 -42.315  1.00  2.80           C  
ATOM    726  CG  LYS A  49      12.129  36.599 -42.734  1.00  2.80           C  
ATOM    727  CD  LYS A  49      12.632  37.881 -42.067  1.00  2.80           C  
ATOM    728  CE  LYS A  49      11.800  39.092 -42.492  1.00  2.80           C  
ATOM    729  NZ  LYS A  49      12.260  40.352 -41.835  1.00  2.80           N  
ATOM    730  H   LYS A  49      10.847  34.135 -41.561  1.00  2.80           H  
ATOM    731  HA  LYS A  49      12.392  34.192 -44.004  1.00  2.80           H  
ATOM    732 1HB  LYS A  49      12.911  35.313 -41.226  1.00  2.80           H  
ATOM    733 2HB  LYS A  49      13.993  35.568 -42.587  1.00  2.80           H  
ATOM    734 1HG  LYS A  49      12.174  36.715 -43.817  1.00  2.80           H  
ATOM    735 2HG  LYS A  49      11.088  36.436 -42.447  1.00  2.80           H  
ATOM    736 1HD  LYS A  49      12.568  37.771 -40.987  1.00  2.80           H  
ATOM    737 2HD  LYS A  49      13.674  38.052 -42.338  1.00  2.80           H  
ATOM    738 1HE  LYS A  49      11.871  39.211 -43.572  1.00  2.80           H  
ATOM    739 2HE  LYS A  49      10.758  38.917 -42.223  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49      11.683  41.122 -42.145  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49      12.188  40.261 -40.832  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49      13.222  40.533 -42.087  1.00  2.80           H  
ATOM    743  N   SER A  50      13.436  32.362 -41.487  1.00  3.05           N  
ATOM    744  CA  SER A  50      14.363  31.303 -41.134  1.00  3.05           C  
ATOM    745  C   SER A  50      14.181  30.138 -42.094  1.00  3.05           C  
ATOM    746  O   SER A  50      15.159  29.596 -42.616  1.00  3.05           O  
ATOM    747  CB  SER A  50      14.111  30.850 -39.707  1.00  3.05           C  
ATOM    748  OG  SER A  50      14.394  31.879 -38.795  1.00  3.05           O  
ATOM    749  H   SER A  50      12.740  32.667 -40.810  1.00  3.05           H  
ATOM    750  HA  SER A  50      15.382  31.680 -41.223  1.00  3.05           H  
ATOM    751 1HB  SER A  50      13.072  30.542 -39.603  1.00  3.05           H  
ATOM    752 2HB  SER A  50      14.730  29.984 -39.489  1.00  3.05           H  
ATOM    753  HG  SER A  50      13.755  32.590 -38.994  1.00  3.05           H  
ATOM    754  N   LEU A  51      12.928  29.795 -42.388  1.00  3.31           N  
ATOM    755  CA  LEU A  51      12.650  28.709 -43.309  1.00  3.31           C  
ATOM    756  C   LEU A  51      13.142  29.044 -44.708  1.00  3.31           C  
ATOM    757  O   LEU A  51      13.732  28.199 -45.383  1.00  3.31           O  
ATOM    758  CB  LEU A  51      11.158  28.414 -43.306  1.00  3.31           C  
ATOM    759  CG  LEU A  51      10.644  27.806 -41.998  1.00  3.31           C  
ATOM    760  CD1 LEU A  51       9.132  27.756 -42.025  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      11.246  26.421 -41.824  1.00  3.31           C  
ATOM    762  H   LEU A  51      12.152  30.280 -41.929  1.00  3.31           H  
ATOM    763  HA  LEU A  51      13.181  27.823 -42.964  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      10.623  29.353 -43.469  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      10.925  27.735 -44.124  1.00  3.31           H  
ATOM    766  HG  LEU A  51      10.944  28.432 -41.163  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51       8.766  27.336 -41.091  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51       8.743  28.771 -42.143  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51       8.800  27.140 -42.857  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      10.892  25.987 -40.889  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      10.949  25.785 -42.656  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      12.329  26.502 -41.798  1.00  3.31           H  
ATOM    773  N   ARG A  52      12.959  30.292 -45.141  1.00  3.56           N  
ATOM    774  CA  ARG A  52      13.431  30.682 -46.459  1.00  3.56           C  
ATOM    775  C   ARG A  52      14.945  30.582 -46.557  1.00  3.56           C  
ATOM    776  O   ARG A  52      15.477  30.108 -47.565  1.00  3.56           O  
ATOM    777  CB  ARG A  52      12.960  32.082 -46.797  1.00  3.56           C  
ATOM    778  CG  ARG A  52      11.464  32.184 -47.084  1.00  3.56           C  
ATOM    779  CD  ARG A  52      11.020  33.593 -47.243  1.00  3.56           C  
ATOM    780  NE  ARG A  52       9.589  33.693 -47.496  1.00  3.56           N  
ATOM    781  CZ  ARG A  52       8.893  34.847 -47.507  1.00  3.56           C  
ATOM    782  NH1 ARG A  52       9.508  35.988 -47.281  1.00  3.56           N  
ATOM    783  NH2 ARG A  52       7.593  34.834 -47.745  1.00  3.56           N  
ATOM    784  H   ARG A  52      12.453  30.970 -44.568  1.00  3.56           H  
ATOM    785  HA  ARG A  52      13.005  30.005 -47.187  1.00  3.56           H  
ATOM    786 1HB  ARG A  52      13.185  32.745 -45.964  1.00  3.56           H  
ATOM    787 2HB  ARG A  52      13.501  32.451 -47.665  1.00  3.56           H  
ATOM    788 1HG  ARG A  52      11.249  31.660 -48.015  1.00  3.56           H  
ATOM    789 2HG  ARG A  52      10.898  31.725 -46.283  1.00  3.56           H  
ATOM    790 1HD  ARG A  52      11.239  34.136 -46.323  1.00  3.56           H  
ATOM    791 2HD  ARG A  52      11.549  34.056 -48.074  1.00  3.56           H  
ATOM    792  HE  ARG A  52       9.083  32.835 -47.672  1.00  3.56           H  
ATOM    793 1HH1 ARG A  52      10.502  35.997 -47.100  1.00  3.56           H  
ATOM    794 2HH1 ARG A  52       8.986  36.852 -47.291  1.00  3.56           H  
ATOM    795 1HH2 ARG A  52       7.119  33.957 -47.917  1.00  3.56           H  
ATOM    796 2HH2 ARG A  52       7.073  35.698 -47.754  1.00  3.56           H  
ATOM    797  N   ASN A  53      15.641  30.969 -45.485  1.00  3.78           N  
ATOM    798  CA  ASN A  53      17.092  30.892 -45.472  1.00  3.78           C  
ATOM    799  C   ASN A  53      17.550  29.439 -45.521  1.00  3.78           C  
ATOM    800  O   ASN A  53      18.499  29.109 -46.237  1.00  3.78           O  
ATOM    801  CB  ASN A  53      17.635  31.587 -44.243  1.00  3.78           C  
ATOM    802  CG  ASN A  53      17.517  33.085 -44.327  1.00  3.78           C  
ATOM    803  OD1 ASN A  53      17.392  33.666 -45.414  1.00  3.78           O  
ATOM    804  ND2 ASN A  53      17.549  33.728 -43.189  1.00  3.78           N  
ATOM    805  H   ASN A  53      15.153  31.362 -44.681  1.00  3.78           H  
ATOM    806  HA  ASN A  53      17.476  31.392 -46.361  1.00  3.78           H  
ATOM    807 1HB  ASN A  53      17.087  31.241 -43.366  1.00  3.78           H  
ATOM    808 2HB  ASN A  53      18.680  31.319 -44.104  1.00  3.78           H  
ATOM    809 1HD2 ASN A  53      17.472  34.723 -43.175  1.00  3.78           H  
ATOM    810 2HD2 ASN A  53      17.647  33.221 -42.334  1.00  3.78           H  
ATOM    811  N   LEU A  54      16.850  28.558 -44.802  1.00  4.04           N  
ATOM    812  CA  LEU A  54      17.204  27.149 -44.822  1.00  4.04           C  
ATOM    813  C   LEU A  54      16.972  26.550 -46.200  1.00  4.04           C  
ATOM    814  O   LEU A  54      17.809  25.798 -46.707  1.00  4.04           O  
ATOM    815  CB  LEU A  54      16.387  26.391 -43.775  1.00  4.04           C  
ATOM    816  CG  LEU A  54      16.746  26.701 -42.326  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      15.721  26.062 -41.406  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      18.146  26.181 -42.046  1.00  4.04           C  
ATOM    819  H   LEU A  54      16.083  28.882 -44.209  1.00  4.04           H  
ATOM    820  HA  LEU A  54      18.260  27.054 -44.577  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      15.336  26.641 -43.915  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      16.513  25.324 -43.936  1.00  4.04           H  
ATOM    823  HG  LEU A  54      16.730  27.774 -42.165  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      15.969  26.285 -40.371  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      14.741  26.466 -41.638  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      15.717  24.985 -41.557  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      18.414  26.404 -41.012  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      18.173  25.104 -42.205  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      18.853  26.667 -42.718  1.00  4.04           H  
ATOM    830  N   MET A  55      15.873  26.922 -46.851  1.00  4.51           N  
ATOM    831  CA  MET A  55      15.621  26.382 -48.171  1.00  4.51           C  
ATOM    832  C   MET A  55      16.697  26.867 -49.127  1.00  4.51           C  
ATOM    833  O   MET A  55      17.197  26.092 -49.952  1.00  4.51           O  
ATOM    834  CB  MET A  55      14.219  26.761 -48.639  1.00  4.51           C  
ATOM    835  CG  MET A  55      13.098  26.025 -47.886  1.00  4.51           C  
ATOM    836  SD  MET A  55      11.456  26.303 -48.575  1.00  4.51           S  
ATOM    837  CE  MET A  55      11.165  27.989 -48.059  1.00  4.51           C  
ATOM    838  H   MET A  55      15.194  27.545 -46.409  1.00  4.51           H  
ATOM    839  HA  MET A  55      15.686  25.296 -48.121  1.00  4.51           H  
ATOM    840 1HB  MET A  55      14.069  27.831 -48.486  1.00  4.51           H  
ATOM    841 2HB  MET A  55      14.115  26.558 -49.703  1.00  4.51           H  
ATOM    842 1HG  MET A  55      13.300  24.955 -47.906  1.00  4.51           H  
ATOM    843 2HG  MET A  55      13.088  26.341 -46.848  1.00  4.51           H  
ATOM    844 1HE  MET A  55      10.183  28.310 -48.397  1.00  4.51           H  
ATOM    845 2HE  MET A  55      11.220  28.056 -46.969  1.00  4.51           H  
ATOM    846 3HE  MET A  55      11.921  28.622 -48.506  1.00  4.51           H  
ATOM    847  N   ALA A  56      17.102  28.134 -48.994  1.00  5.35           N  
ATOM    848  CA  ALA A  56      18.158  28.665 -49.839  1.00  5.35           C  
ATOM    849  C   ALA A  56      19.458  27.899 -49.616  1.00  5.35           C  
ATOM    850  O   ALA A  56      20.160  27.558 -50.570  1.00  5.35           O  
ATOM    851  CB  ALA A  56      18.369  30.136 -49.553  1.00  5.35           C  
ATOM    852  H   ALA A  56      16.654  28.751 -48.313  1.00  5.35           H  
ATOM    853  HA  ALA A  56      17.855  28.540 -50.878  1.00  5.35           H  
ATOM    854 1HB  ALA A  56      19.147  30.529 -50.203  1.00  5.35           H  
ATOM    855 2HB  ALA A  56      17.439  30.677 -49.724  1.00  5.35           H  
ATOM    856 3HB  ALA A  56      18.668  30.262 -48.516  1.00  5.35           H  
ATOM    857  N   ALA A  57      19.754  27.589 -48.344  1.00  6.75           N  
ATOM    858  CA  ALA A  57      20.963  26.861 -47.979  1.00  6.75           C  
ATOM    859  C   ALA A  57      21.005  25.487 -48.624  1.00  6.75           C  
ATOM    860  O   ALA A  57      22.061  25.022 -49.053  1.00  6.75           O  
ATOM    861  CB  ALA A  57      21.048  26.715 -46.468  1.00  6.75           C  
ATOM    862  H   ALA A  57      19.138  27.910 -47.598  1.00  6.75           H  
ATOM    863  HA  ALA A  57      21.820  27.434 -48.338  1.00  6.75           H  
ATOM    864 1HB  ALA A  57      21.966  26.196 -46.205  1.00  6.75           H  
ATOM    865 2HB  ALA A  57      21.036  27.701 -46.006  1.00  6.75           H  
ATOM    866 3HB  ALA A  57      20.199  26.142 -46.113  1.00  6.75           H  
ATOM    867  N   HIS A  58      19.845  24.838 -48.706  1.00  8.91           N  
ATOM    868  CA  HIS A  58      19.767  23.521 -49.314  1.00  8.91           C  
ATOM    869  C   HIS A  58      19.752  23.600 -50.842  1.00  8.91           C  
ATOM    870  O   HIS A  58      20.262  22.707 -51.522  1.00  8.91           O  
ATOM    871  CB  HIS A  58      18.523  22.776 -48.819  1.00  8.91           C  
ATOM    872  CG  HIS A  58      18.585  22.379 -47.362  1.00  8.91           C  
ATOM    873  ND1 HIS A  58      19.509  21.472 -46.874  1.00  8.91           N  
ATOM    874  CD2 HIS A  58      17.826  22.747 -46.300  1.00  8.91           C  
ATOM    875  CE1 HIS A  58      19.320  21.312 -45.575  1.00  8.91           C  
ATOM    876  NE2 HIS A  58      18.307  22.072 -45.203  1.00  8.91           N  
ATOM    877  H   HIS A  58      19.010  25.263 -48.299  1.00  8.91           H  
ATOM    878  HA  HIS A  58      20.641  22.940 -49.024  1.00  8.91           H  
ATOM    879 1HB  HIS A  58      17.650  23.419 -48.957  1.00  8.91           H  
ATOM    880 2HB  HIS A  58      18.371  21.882 -49.419  1.00  8.91           H  
ATOM    881  HD2 HIS A  58      16.990  23.445 -46.312  1.00  8.91           H  
ATOM    882  HE1 HIS A  58      19.901  20.660 -44.922  1.00  8.91           H  
ATOM    883  HE2 HIS A  58      17.939  22.148 -44.266  1.00  8.91           H  
ATOM    884  N   SER A  59      19.169  24.675 -51.380  1.00 11.92           N  
ATOM    885  CA  SER A  59      19.051  24.868 -52.821  1.00 11.92           C  
ATOM    886  C   SER A  59      20.399  25.084 -53.513  1.00 11.92           C  
ATOM    887  O   SER A  59      20.622  24.563 -54.611  1.00 11.92           O  
ATOM    888  CB  SER A  59      18.161  26.063 -53.100  1.00 11.92           C  
ATOM    889  OG  SER A  59      16.847  25.828 -52.657  1.00 11.92           O  
ATOM    890  H   SER A  59      18.749  25.370 -50.769  1.00 11.92           H  
ATOM    891  HA  SER A  59      18.588  23.979 -53.246  1.00 11.92           H  
ATOM    892 1HB  SER A  59      18.566  26.937 -52.599  1.00 11.92           H  
ATOM    893 2HB  SER A  59      18.160  26.270 -54.167  1.00 11.92           H  
ATOM    894  HG  SER A  59      16.912  25.741 -51.679  1.00 11.92           H  
ATOM    895  N   ALA A  60      21.289  25.859 -52.888  1.00 15.63           N  
ATOM    896  CA  ALA A  60      22.589  26.145 -53.493  1.00 15.63           C  
ATOM    897  C   ALA A  60      23.603  26.644 -52.468  1.00 15.63           C  
ATOM    898  O   ALA A  60      24.647  26.014 -52.286  1.00 15.63           O  
ATOM    899  OXT ALA A  60      23.566  27.835 -52.158  1.00 15.63           O  
ATOM    900  CB  ALA A  60      22.434  27.173 -54.604  1.00 15.63           C  
ATOM    901  H   ALA A  60      21.033  26.280 -51.991  1.00 15.63           H  
ATOM    902  HA  ALA A  60      22.973  25.216 -53.915  1.00 15.63           H  
ATOM    903 1HB  ALA A  60      23.403  27.354 -55.068  1.00 15.63           H  
ATOM    904 2HB  ALA A  60      21.737  26.805 -55.359  1.00 15.63           H  
ATOM    905 3HB  ALA A  60      22.053  28.104 -54.185  1.00 15.63           H  
TER     906
ENDMDL

REMARK ID 642990 MODEL 4 line_14_sample138
PFRMAT TS
TARGET line_14_sample138
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      -0.042   1.421   2.501  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.559   1.050   1.224  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.993   1.571   1.142  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.823   1.222   1.984  1.00 24.37           O  
ATOM      5  CB  LEU A   1      -0.293   1.581   0.056  1.00 24.37           C  
ATOM      6  CG  LEU A   1      -1.711   0.975  -0.068  1.00 24.37           C  
ATOM      7  CD1 LEU A   1      -2.489   1.712  -1.166  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -1.597  -0.520  -0.397  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.562   0.637   2.871  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.686   1.677   3.151  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.664   2.203   2.369  1.00 24.37           H  
ATOM     12  HA  LEU A   1       0.591  -0.037   1.155  1.00 24.37           H  
ATOM     13 1HB  LEU A   1      -0.402   2.660   0.160  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       0.224   1.361  -0.881  1.00 24.37           H  
ATOM     15  HG  LEU A   1      -2.246   1.103   0.876  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1      -3.493   1.291  -1.249  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1      -2.563   2.773  -0.911  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1      -1.972   1.602  -2.120  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -2.596  -0.952  -0.482  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1      -1.066  -0.650  -1.344  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.047  -1.029   0.399  1.00 24.37           H  
ATOM     22  N   THR A   2       2.289   2.401   0.135  1.00 23.32           N  
ATOM     23  CA  THR A   2       3.645   2.915  -0.064  1.00 23.32           C  
ATOM     24  C   THR A   2       3.756   4.440  -0.011  1.00 23.32           C  
ATOM     25  O   THR A   2       4.701   5.033  -0.550  1.00 23.32           O  
ATOM     26  CB  THR A   2       4.232   2.401  -1.386  1.00 23.32           C  
ATOM     27  OG1 THR A   2       3.381   2.779  -2.477  1.00 23.32           O  
ATOM     28  CG2 THR A   2       4.355   0.893  -1.340  1.00 23.32           C  
ATOM     29  H   THR A   2       1.583   2.673  -0.531  1.00 23.32           H  
ATOM     30  HA  THR A   2       4.259   2.521   0.737  1.00 23.32           H  
ATOM     31  HB  THR A   2       5.220   2.838  -1.535  1.00 23.32           H  
ATOM     32  HG1 THR A   2       3.777   2.494  -3.307  1.00 23.32           H  
ATOM     33 1HG2 THR A   2       4.779   0.533  -2.276  1.00 23.32           H  
ATOM     34 2HG2 THR A   2       5.005   0.610  -0.512  1.00 23.32           H  
ATOM     35 3HG2 THR A   2       3.373   0.451  -1.197  1.00 23.32           H  
ATOM     36  N   ASN A   3       2.781   5.106   0.590  1.00 21.34           N  
ATOM     37  CA  ASN A   3       2.883   6.552   0.638  1.00 21.34           C  
ATOM     38  C   ASN A   3       3.843   6.961   1.724  1.00 21.34           C  
ATOM     39  O   ASN A   3       3.472   7.120   2.886  1.00 21.34           O  
ATOM     40  CB  ASN A   3       1.551   7.226   0.865  1.00 21.34           C  
ATOM     41  CG  ASN A   3       1.656   8.762   0.773  1.00 21.34           C  
ATOM     42  OD1 ASN A   3       2.714   9.402   0.993  1.00 21.34           O  
ATOM     43  ND2 ASN A   3       0.538   9.374   0.443  1.00 21.34           N  
ATOM     44  H   ASN A   3       2.015   4.619   1.023  1.00 21.34           H  
ATOM     45  HA  ASN A   3       3.291   6.906  -0.311  1.00 21.34           H  
ATOM     46 1HB  ASN A   3       0.827   6.871   0.131  1.00 21.34           H  
ATOM     47 2HB  ASN A   3       1.176   6.959   1.852  1.00 21.34           H  
ATOM     48 1HD2 ASN A   3       0.516  10.371   0.362  1.00 21.34           H  
ATOM     49 2HD2 ASN A   3      -0.293   8.842   0.273  1.00 21.34           H  
ATOM     50  N   PHE A   4       5.072   7.169   1.315  1.00 18.56           N  
ATOM     51  CA  PHE A   4       6.141   7.528   2.223  1.00 18.56           C  
ATOM     52  C   PHE A   4       6.596   8.956   1.978  1.00 18.56           C  
ATOM     53  O   PHE A   4       7.777   9.255   2.118  1.00 18.56           O  
ATOM     54  CB  PHE A   4       7.329   6.587   2.072  1.00 18.56           C  
ATOM     55  CG  PHE A   4       6.992   5.150   2.335  1.00 18.56           C  
ATOM     56  CD1 PHE A   4       7.156   4.196   1.346  1.00 18.56           C  
ATOM     57  CD2 PHE A   4       6.486   4.751   3.557  1.00 18.56           C  
ATOM     58  CE1 PHE A   4       6.839   2.876   1.574  1.00 18.56           C  
ATOM     59  CE2 PHE A   4       6.158   3.429   3.789  1.00 18.56           C  
ATOM     60  CZ  PHE A   4       6.337   2.490   2.795  1.00 18.56           C  
ATOM     61  H   PHE A   4       5.265   6.971   0.335  1.00 18.56           H  
ATOM     62  HA  PHE A   4       5.768   7.461   3.245  1.00 18.56           H  
ATOM     63 1HB  PHE A   4       7.727   6.662   1.060  1.00 18.56           H  
ATOM     64 2HB  PHE A   4       8.120   6.885   2.758  1.00 18.56           H  
ATOM     65  HD1 PHE A   4       7.541   4.503   0.372  1.00 18.56           H  
ATOM     66  HD2 PHE A   4       6.339   5.497   4.340  1.00 18.56           H  
ATOM     67  HE1 PHE A   4       6.975   2.138   0.785  1.00 18.56           H  
ATOM     68  HE2 PHE A   4       5.757   3.127   4.756  1.00 18.56           H  
ATOM     69  HZ  PHE A   4       6.077   1.446   2.973  1.00 18.56           H  
ATOM     70  N   LYS A   5       5.681   9.834   1.563  1.00 15.41           N  
ATOM     71  CA  LYS A   5       6.078  11.218   1.331  1.00 15.41           C  
ATOM     72  C   LYS A   5       6.746  11.808   2.564  1.00 15.41           C  
ATOM     73  O   LYS A   5       6.204  11.732   3.672  1.00 15.41           O  
ATOM     74  CB  LYS A   5       4.878  12.081   0.930  1.00 15.41           C  
ATOM     75  CG  LYS A   5       5.237  13.538   0.615  1.00 15.41           C  
ATOM     76  CD  LYS A   5       4.021  14.335   0.154  1.00 15.41           C  
ATOM     77  CE  LYS A   5       4.400  15.780  -0.151  1.00 15.41           C  
ATOM     78  NZ  LYS A   5       3.227  16.580  -0.601  1.00 15.41           N  
ATOM     79  H   LYS A   5       4.701   9.546   1.437  1.00 15.41           H  
ATOM     80  HA  LYS A   5       6.804  11.238   0.513  1.00 15.41           H  
ATOM     81 1HB  LYS A   5       4.394  11.651   0.052  1.00 15.41           H  
ATOM     82 2HB  LYS A   5       4.146  12.077   1.739  1.00 15.41           H  
ATOM     83 1HG  LYS A   5       5.649  14.012   1.509  1.00 15.41           H  
ATOM     84 2HG  LYS A   5       5.998  13.563  -0.164  1.00 15.41           H  
ATOM     85 1HD  LYS A   5       3.605  13.877  -0.745  1.00 15.41           H  
ATOM     86 2HD  LYS A   5       3.261  14.323   0.934  1.00 15.41           H  
ATOM     87 1HE  LYS A   5       4.815  16.235   0.749  1.00 15.41           H  
ATOM     88 2HE  LYS A   5       5.157  15.793  -0.934  1.00 15.41           H  
ATOM     89 1HZ  LYS A   5       3.519  17.528  -0.792  1.00 15.41           H  
ATOM     90 2HZ  LYS A   5       2.842  16.171  -1.441  1.00 15.41           H  
ATOM     91 3HZ  LYS A   5       2.523  16.585   0.123  1.00 15.41           H  
ATOM     92  N   LEU A   6       7.922  12.398   2.377  1.00 12.38           N  
ATOM     93  CA  LEU A   6       8.670  12.988   3.478  1.00 12.38           C  
ATOM     94  C   LEU A   6       8.722  14.500   3.439  1.00 12.38           C  
ATOM     95  O   LEU A   6       8.697  15.113   2.371  1.00 12.38           O  
ATOM     96  CB  LEU A   6      10.105  12.465   3.475  1.00 12.38           C  
ATOM     97  CG  LEU A   6      10.275  10.959   3.547  1.00 12.38           C  
ATOM     98  CD1 LEU A   6      11.744  10.617   3.485  1.00 12.38           C  
ATOM     99  CD2 LEU A   6       9.628  10.436   4.815  1.00 12.38           C  
ATOM    100  H   LEU A   6       8.310  12.419   1.447  1.00 12.38           H  
ATOM    101  HA  LEU A   6       8.199  12.681   4.413  1.00 12.38           H  
ATOM    102 1HB  LEU A   6      10.566  12.790   2.552  1.00 12.38           H  
ATOM    103 2HB  LEU A   6      10.644  12.917   4.309  1.00 12.38           H  
ATOM    104  HG  LEU A   6       9.797  10.503   2.692  1.00 12.38           H  
ATOM    105 1HD1 LEU A   6      11.868   9.537   3.522  1.00 12.38           H  
ATOM    106 2HD1 LEU A   6      12.164  11.000   2.557  1.00 12.38           H  
ATOM    107 3HD1 LEU A   6      12.256  11.074   4.330  1.00 12.38           H  
ATOM    108 1HD2 LEU A   6       9.744   9.351   4.856  1.00 12.38           H  
ATOM    109 2HD2 LEU A   6      10.111  10.886   5.682  1.00 12.38           H  
ATOM    110 3HD2 LEU A   6       8.568  10.686   4.816  1.00 12.38           H  
ATOM    111  N   LYS A   7       8.836  15.093   4.617  1.00  9.81           N  
ATOM    112  CA  LYS A   7       9.072  16.519   4.762  1.00  9.81           C  
ATOM    113  C   LYS A   7      10.435  16.654   5.414  1.00  9.81           C  
ATOM    114  O   LYS A   7      10.790  15.828   6.254  1.00  9.81           O  
ATOM    115  CB  LYS A   7       7.985  17.186   5.602  1.00  9.81           C  
ATOM    116  CG  LYS A   7       6.593  17.149   4.971  1.00  9.81           C  
ATOM    117  CD  LYS A   7       5.570  17.879   5.844  1.00  9.81           C  
ATOM    118  CE  LYS A   7       4.180  17.844   5.218  1.00  9.81           C  
ATOM    119  NZ  LYS A   7       3.175  18.550   6.061  1.00  9.81           N  
ATOM    120  H   LYS A   7       8.799  14.523   5.451  1.00  9.81           H  
ATOM    121  HA  LYS A   7       9.115  16.984   3.774  1.00  9.81           H  
ATOM    122 1HB  LYS A   7       7.930  16.699   6.575  1.00  9.81           H  
ATOM    123 2HB  LYS A   7       8.248  18.228   5.775  1.00  9.81           H  
ATOM    124 1HG  LYS A   7       6.629  17.627   3.993  1.00  9.81           H  
ATOM    125 2HG  LYS A   7       6.277  16.114   4.839  1.00  9.81           H  
ATOM    126 1HD  LYS A   7       5.527  17.410   6.827  1.00  9.81           H  
ATOM    127 2HD  LYS A   7       5.873  18.917   5.968  1.00  9.81           H  
ATOM    128 1HE  LYS A   7       4.218  18.321   4.240  1.00  9.81           H  
ATOM    129 2HE  LYS A   7       3.870  16.807   5.095  1.00  9.81           H  
ATOM    130 1HZ  LYS A   7       2.270  18.507   5.615  1.00  9.81           H  
ATOM    131 2HZ  LYS A   7       3.126  18.108   6.968  1.00  9.81           H  
ATOM    132 3HZ  LYS A   7       3.449  19.516   6.173  1.00  9.81           H  
ATOM    133  N   PHE A   8      11.192  17.678   5.045  1.00  7.85           N  
ATOM    134  CA  PHE A   8      12.529  17.821   5.613  1.00  7.85           C  
ATOM    135  C   PHE A   8      12.753  19.081   6.443  1.00  7.85           C  
ATOM    136  O   PHE A   8      13.776  19.203   7.114  1.00  7.85           O  
ATOM    137  CB  PHE A   8      13.527  17.748   4.466  1.00  7.85           C  
ATOM    138  CG  PHE A   8      13.375  16.456   3.699  1.00  7.85           C  
ATOM    139  CD1 PHE A   8      12.732  16.443   2.470  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      13.847  15.258   4.205  1.00  7.85           C  
ATOM    141  CE1 PHE A   8      12.574  15.268   1.767  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      13.689  14.081   3.504  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      13.055  14.090   2.283  1.00  7.85           C  
ATOM    144  H   PHE A   8      10.859  18.326   4.347  1.00  7.85           H  
ATOM    145  HA  PHE A   8      12.714  16.970   6.267  1.00  7.85           H  
ATOM    146 1HB  PHE A   8      13.379  18.582   3.783  1.00  7.85           H  
ATOM    147 2HB  PHE A   8      14.543  17.805   4.852  1.00  7.85           H  
ATOM    148  HD1 PHE A   8      12.347  17.377   2.063  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      14.346  15.251   5.175  1.00  7.85           H  
ATOM    150  HE1 PHE A   8      12.065  15.275   0.802  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      14.065  13.144   3.915  1.00  7.85           H  
ATOM    152  HZ  PHE A   8      12.931  13.162   1.728  1.00  7.85           H  
ATOM    153  N   LEU A   9      11.834  20.038   6.360  1.00  6.44           N  
ATOM    154  CA  LEU A   9      11.979  21.315   7.072  1.00  6.44           C  
ATOM    155  C   LEU A   9      13.329  21.997   6.806  1.00  6.44           C  
ATOM    156  O   LEU A   9      13.922  22.593   7.710  1.00  6.44           O  
ATOM    157  CB  LEU A   9      11.786  21.093   8.576  1.00  6.44           C  
ATOM    158  CG  LEU A   9      10.437  20.471   8.962  1.00  6.44           C  
ATOM    159  CD1 LEU A   9      10.398  20.248  10.463  1.00  6.44           C  
ATOM    160  CD2 LEU A   9       9.315  21.388   8.498  1.00  6.44           C  
ATOM    161  H   LEU A   9      11.007  19.877   5.809  1.00  6.44           H  
ATOM    162  HA  LEU A   9      11.193  21.986   6.727  1.00  6.44           H  
ATOM    163 1HB  LEU A   9      12.574  20.446   8.953  1.00  6.44           H  
ATOM    164 2HB  LEU A   9      11.869  22.058   9.085  1.00  6.44           H  
ATOM    165  HG  LEU A   9      10.330  19.499   8.477  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9       9.447  19.795  10.743  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9      11.215  19.585  10.752  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9      10.509  21.205  10.975  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9       8.351  20.950   8.762  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9       9.417  22.357   8.985  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9       9.374  21.514   7.419  1.00  6.44           H  
ATOM    172  N   SER A  10      13.779  21.969   5.549  1.00  5.48           N  
ATOM    173  CA  SER A  10      15.062  22.552   5.148  1.00  5.48           C  
ATOM    174  C   SER A  10      15.132  24.058   5.392  1.00  5.48           C  
ATOM    175  O   SER A  10      16.214  24.633   5.507  1.00  5.48           O  
ATOM    176  CB  SER A  10      15.336  22.246   3.690  1.00  5.48           C  
ATOM    177  OG  SER A  10      14.418  22.893   2.849  1.00  5.48           O  
ATOM    178  H   SER A  10      13.232  21.479   4.854  1.00  5.48           H  
ATOM    179  HA  SER A  10      15.843  22.077   5.745  1.00  5.48           H  
ATOM    180 1HB  SER A  10      16.342  22.553   3.432  1.00  5.48           H  
ATOM    181 2HB  SER A  10      15.275  21.170   3.535  1.00  5.48           H  
ATOM    182  HG  SER A  10      14.670  23.820   2.845  1.00  5.48           H  
ATOM    183  N   LYS A  11      13.973  24.693   5.525  1.00  4.81           N  
ATOM    184  CA  LYS A  11      13.875  26.122   5.786  1.00  4.81           C  
ATOM    185  C   LYS A  11      14.578  26.520   7.094  1.00  4.81           C  
ATOM    186  O   LYS A  11      14.969  27.674   7.261  1.00  4.81           O  
ATOM    187  CB  LYS A  11      12.402  26.532   5.879  1.00  4.81           C  
ATOM    188  CG  LYS A  11      11.689  26.032   7.151  1.00  4.81           C  
ATOM    189  CD  LYS A  11      10.220  26.423   7.186  1.00  4.81           C  
ATOM    190  CE  LYS A  11       9.538  25.937   8.477  1.00  4.81           C  
ATOM    191  NZ  LYS A  11      10.014  26.678   9.710  1.00  4.81           N  
ATOM    192  H   LYS A  11      13.127  24.155   5.424  1.00  4.81           H  
ATOM    193  HA  LYS A  11      14.350  26.656   4.964  1.00  4.81           H  
ATOM    194 1HB  LYS A  11      12.328  27.618   5.868  1.00  4.81           H  
ATOM    195 2HB  LYS A  11      11.859  26.154   5.013  1.00  4.81           H  
ATOM    196 1HG  LYS A  11      11.783  24.949   7.245  1.00  4.81           H  
ATOM    197 2HG  LYS A  11      12.160  26.489   8.016  1.00  4.81           H  
ATOM    198 1HD  LYS A  11      10.136  27.510   7.128  1.00  4.81           H  
ATOM    199 2HD  LYS A  11       9.707  25.991   6.327  1.00  4.81           H  
ATOM    200 1HE  LYS A  11       8.465  26.075   8.377  1.00  4.81           H  
ATOM    201 2HE  LYS A  11       9.749  24.875   8.608  1.00  4.81           H  
ATOM    202 1HZ  LYS A  11       9.538  26.319  10.517  1.00  4.81           H  
ATOM    203 2HZ  LYS A  11      11.041  26.561   9.865  1.00  4.81           H  
ATOM    204 3HZ  LYS A  11       9.818  27.657   9.613  1.00  4.81           H  
ATOM    205  N   ASP A  12      14.750  25.565   8.024  1.00  4.29           N  
ATOM    206  CA  ASP A  12      15.365  25.867   9.306  1.00  4.29           C  
ATOM    207  C   ASP A  12      16.879  25.667   9.315  1.00  4.29           C  
ATOM    208  O   ASP A  12      17.537  25.949  10.319  1.00  4.29           O  
ATOM    209  CB  ASP A  12      14.732  25.023  10.408  1.00  4.29           C  
ATOM    210  CG  ASP A  12      13.233  25.372  10.680  1.00  4.29           C  
ATOM    211  OD1 ASP A  12      12.800  26.473  10.381  1.00  4.29           O  
ATOM    212  OD2 ASP A  12      12.552  24.556  11.227  1.00  4.29           O  
ATOM    213  H   ASP A  12      14.442  24.609   7.838  1.00  4.29           H  
ATOM    214  HA  ASP A  12      15.169  26.914   9.533  1.00  4.29           H  
ATOM    215 1HB  ASP A  12      14.789  23.968  10.117  1.00  4.29           H  
ATOM    216 2HB  ASP A  12      15.298  25.136  11.325  1.00  4.29           H  
ATOM    217  N   ILE A  13      17.465  25.250   8.190  1.00  3.85           N  
ATOM    218  CA  ILE A  13      18.914  25.040   8.125  1.00  3.85           C  
ATOM    219  C   ILE A  13      19.645  26.327   8.434  1.00  3.85           C  
ATOM    220  O   ILE A  13      20.681  26.315   9.102  1.00  3.85           O  
ATOM    221  CB  ILE A  13      19.373  24.523   6.757  1.00  3.85           C  
ATOM    222  CG1 ILE A  13      18.880  23.085   6.560  1.00  3.85           C  
ATOM    223  CG2 ILE A  13      20.906  24.633   6.663  1.00  3.85           C  
ATOM    224  CD1 ILE A  13      19.026  22.590   5.145  1.00  3.85           C  
ATOM    225  H   ILE A  13      16.908  25.054   7.357  1.00  3.85           H  
ATOM    226  HA  ILE A  13      19.193  24.304   8.874  1.00  3.85           H  
ATOM    227  HB  ILE A  13      18.921  25.131   5.971  1.00  3.85           H  
ATOM    228 1HG1 ILE A  13      19.438  22.422   7.219  1.00  3.85           H  
ATOM    229 2HG1 ILE A  13      17.829  23.043   6.839  1.00  3.85           H  
ATOM    230 1HG2 ILE A  13      21.237  24.272   5.690  1.00  3.85           H  
ATOM    231 2HG2 ILE A  13      21.206  25.667   6.791  1.00  3.85           H  
ATOM    232 3HG2 ILE A  13      21.364  24.022   7.445  1.00  3.85           H  
ATOM    233 1HD1 ILE A  13      18.650  21.569   5.074  1.00  3.85           H  
ATOM    234 2HD1 ILE A  13      18.457  23.239   4.481  1.00  3.85           H  
ATOM    235 3HD1 ILE A  13      20.077  22.609   4.864  1.00  3.85           H  
ATOM    236  N   LYS A  14      19.090  27.426   7.945  1.00  3.47           N  
ATOM    237  CA  LYS A  14      19.634  28.756   8.086  1.00  3.47           C  
ATOM    238  C   LYS A  14      19.890  29.146   9.540  1.00  3.47           C  
ATOM    239  O   LYS A  14      20.757  29.968   9.818  1.00  3.47           O  
ATOM    240  CB  LYS A  14      18.667  29.754   7.459  1.00  3.47           C  
ATOM    241  CG  LYS A  14      17.356  29.889   8.234  1.00  3.47           C  
ATOM    242  CD  LYS A  14      16.363  30.802   7.534  1.00  3.47           C  
ATOM    243  CE  LYS A  14      15.084  30.944   8.349  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      14.072  31.762   7.646  1.00  3.47           N  
ATOM    245  H   LYS A  14      18.225  27.318   7.426  1.00  3.47           H  
ATOM    246  HA  LYS A  14      20.583  28.797   7.558  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      19.132  30.727   7.390  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      18.426  29.439   6.446  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      16.910  28.904   8.364  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      17.555  30.302   9.216  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      16.800  31.784   7.376  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      16.115  30.376   6.562  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      14.671  29.953   8.538  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      15.318  31.418   9.303  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      13.242  31.828   8.216  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      14.440  32.685   7.475  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      13.845  31.320   6.767  1.00  3.47           H  
ATOM    258  N   LYS A  15      19.228  28.509  10.505  1.00  3.14           N  
ATOM    259  CA  LYS A  15      19.442  28.897  11.896  1.00  3.14           C  
ATOM    260  C   LYS A  15      20.924  28.719  12.295  1.00  3.14           C  
ATOM    261  O   LYS A  15      21.454  29.463  13.135  1.00  3.14           O  
ATOM    262  CB  LYS A  15      18.522  28.056  12.784  1.00  3.14           C  
ATOM    263  CG  LYS A  15      17.036  28.401  12.615  1.00  3.14           C  
ATOM    264  CD  LYS A  15      16.144  27.537  13.498  1.00  3.14           C  
ATOM    265  CE  LYS A  15      14.666  27.832  13.243  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      13.766  26.997  14.101  1.00  3.14           N  
ATOM    267  H   LYS A  15      18.570  27.757  10.288  1.00  3.14           H  
ATOM    268  HA  LYS A  15      19.177  29.946  12.003  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      18.647  26.991  12.550  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      18.792  28.197  13.824  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      16.880  29.447  12.868  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      16.753  28.250  11.569  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      16.337  26.484  13.278  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      16.371  27.721  14.545  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      14.467  28.884  13.438  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      14.446  27.623  12.198  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      12.804  27.219  13.885  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      13.926  26.010  13.929  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      13.948  27.194  15.070  1.00  3.14           H  
ATOM    280  N   GLU A  16      21.601  27.746  11.670  1.00  2.85           N  
ATOM    281  CA  GLU A  16      22.993  27.460  11.972  1.00  2.85           C  
ATOM    282  C   GLU A  16      23.956  28.241  11.074  1.00  2.85           C  
ATOM    283  O   GLU A  16      25.174  28.115  11.209  1.00  2.85           O  
ATOM    284  CB  GLU A  16      23.269  25.956  11.852  1.00  2.85           C  
ATOM    285  CG  GLU A  16      22.506  25.098  12.873  1.00  2.85           C  
ATOM    286  CD  GLU A  16      22.790  23.607  12.762  1.00  2.85           C  
ATOM    287  OE1 GLU A  16      23.564  23.219  11.916  1.00  2.85           O  
ATOM    288  OE2 GLU A  16      22.230  22.864  13.533  1.00  2.85           O  
ATOM    289  H   GLU A  16      21.140  27.192  10.940  1.00  2.85           H  
ATOM    290  HA  GLU A  16      23.178  27.755  13.001  1.00  2.85           H  
ATOM    291 1HB  GLU A  16      22.992  25.617  10.849  1.00  2.85           H  
ATOM    292 2HB  GLU A  16      24.334  25.772  11.981  1.00  2.85           H  
ATOM    293 1HG  GLU A  16      22.766  25.433  13.875  1.00  2.85           H  
ATOM    294 2HG  GLU A  16      21.436  25.266  12.731  1.00  2.85           H  
ATOM    295  N   LEU A  17      23.412  29.018  10.137  1.00  2.62           N  
ATOM    296  CA  LEU A  17      24.210  29.785   9.192  1.00  2.62           C  
ATOM    297  C   LEU A  17      24.135  31.273   9.521  1.00  2.62           C  
ATOM    298  O   LEU A  17      25.084  32.032   9.279  1.00  2.62           O  
ATOM    299  CB  LEU A  17      23.685  29.551   7.775  1.00  2.62           C  
ATOM    300  CG  LEU A  17      23.668  28.083   7.323  1.00  2.62           C  
ATOM    301  CD1 LEU A  17      23.098  27.999   5.920  1.00  2.62           C  
ATOM    302  CD2 LEU A  17      25.049  27.516   7.394  1.00  2.62           C  
ATOM    303  H   LEU A  17      22.405  29.100  10.083  1.00  2.62           H  
ATOM    304  HA  LEU A  17      25.247  29.461   9.257  1.00  2.62           H  
ATOM    305 1HB  LEU A  17      22.671  29.941   7.718  1.00  2.62           H  
ATOM    306 2HB  LEU A  17      24.305  30.110   7.078  1.00  2.62           H  
ATOM    307  HG  LEU A  17      23.012  27.509   7.985  1.00  2.62           H  
ATOM    308 1HD1 LEU A  17      23.070  26.959   5.604  1.00  2.62           H  
ATOM    309 2HD1 LEU A  17      22.098  28.405   5.899  1.00  2.62           H  
ATOM    310 3HD1 LEU A  17      23.730  28.565   5.242  1.00  2.62           H  
ATOM    311 1HD2 LEU A  17      25.031  26.472   7.080  1.00  2.62           H  
ATOM    312 2HD2 LEU A  17      25.687  28.077   6.742  1.00  2.62           H  
ATOM    313 3HD2 LEU A  17      25.422  27.581   8.416  1.00  2.62           H  
ATOM    314  N   LEU A  18      22.993  31.671  10.090  1.00  2.45           N  
ATOM    315  CA  LEU A  18      22.685  33.057  10.410  1.00  2.45           C  
ATOM    316  C   LEU A  18      23.132  33.482  11.807  1.00  2.45           C  
ATOM    317  O   LEU A  18      22.936  34.630  12.204  1.00  2.45           O  
ATOM    318  CB  LEU A  18      21.181  33.286  10.291  1.00  2.45           C  
ATOM    319  CG  LEU A  18      20.614  33.063   8.910  1.00  2.45           C  
ATOM    320  CD1 LEU A  18      19.113  33.255   8.940  1.00  2.45           C  
ATOM    321  CD2 LEU A  18      21.265  33.981   7.984  1.00  2.45           C  
ATOM    322  H   LEU A  18      22.262  30.980  10.239  1.00  2.45           H  
ATOM    323  HA  LEU A  18      23.189  33.687   9.679  1.00  2.45           H  
ATOM    324 1HB  LEU A  18      20.676  32.600  10.975  1.00  2.45           H  
ATOM    325 2HB  LEU A  18      20.956  34.309  10.586  1.00  2.45           H  
ATOM    326  HG  LEU A  18      20.821  32.054   8.589  1.00  2.45           H  
ATOM    327 1HD1 LEU A  18      18.706  33.096   7.948  1.00  2.45           H  
ATOM    328 2HD1 LEU A  18      18.668  32.541   9.634  1.00  2.45           H  
ATOM    329 3HD1 LEU A  18      18.887  34.266   9.264  1.00  2.45           H  
ATOM    330 1HD2 LEU A  18      20.883  33.819   6.982  1.00  2.45           H  
ATOM    331 2HD2 LEU A  18      21.073  35.005   8.293  1.00  2.45           H  
ATOM    332 3HD2 LEU A  18      22.319  33.797   7.999  1.00  2.45           H  
ATOM    333  N   THR A  19      23.717  32.568  12.564  1.00  2.36           N  
ATOM    334  CA  THR A  19      24.172  32.918  13.898  1.00  2.36           C  
ATOM    335  C   THR A  19      25.574  33.520  13.832  1.00  2.36           C  
ATOM    336  O   THR A  19      26.489  32.913  13.286  1.00  2.36           O  
ATOM    337  CB  THR A  19      24.158  31.692  14.830  1.00  2.36           C  
ATOM    338  OG1 THR A  19      22.784  31.178  14.971  1.00  2.36           O  
ATOM    339  CG2 THR A  19      24.716  32.090  16.206  1.00  2.36           C  
ATOM    340  H   THR A  19      23.845  31.632  12.211  1.00  2.36           H  
ATOM    341  HA  THR A  19      23.504  33.669  14.315  1.00  2.36           H  
ATOM    342  HB  THR A  19      24.790  30.912  14.417  1.00  2.36           H  
ATOM    343  HG1 THR A  19      22.490  30.648  14.175  1.00  2.36           H  
ATOM    344 1HG2 THR A  19      24.711  31.223  16.860  1.00  2.36           H  
ATOM    345 2HG2 THR A  19      25.740  32.455  16.097  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      24.099  32.877  16.638  1.00  2.36           H  
ATOM    347  N   CYS A  20      25.735  34.713  14.406  1.00  2.33           N  
ATOM    348  CA  CYS A  20      27.022  35.398  14.374  1.00  2.33           C  
ATOM    349  C   CYS A  20      28.061  34.685  15.252  1.00  2.33           C  
ATOM    350  O   CYS A  20      27.818  34.484  16.437  1.00  2.33           O  
ATOM    351  CB  CYS A  20      26.869  36.839  14.852  1.00  2.33           C  
ATOM    352  SG  CYS A  20      28.414  37.786  14.845  1.00  2.33           S  
ATOM    353  H   CYS A  20      24.943  35.161  14.835  1.00  2.33           H  
ATOM    354  HA  CYS A  20      27.350  35.421  13.344  1.00  2.33           H  
ATOM    355 1HB  CYS A  20      26.153  37.359  14.218  1.00  2.33           H  
ATOM    356 2HB  CYS A  20      26.475  36.842  15.861  1.00  2.33           H  
ATOM    357  N   PRO A  21      29.220  34.265  14.693  1.00  2.34           N  
ATOM    358  CA  PRO A  21      30.303  33.564  15.361  1.00  2.34           C  
ATOM    359  C   PRO A  21      31.261  34.450  16.148  1.00  2.34           C  
ATOM    360  O   PRO A  21      32.150  33.941  16.827  1.00  2.34           O  
ATOM    361  CB  PRO A  21      31.036  32.931  14.179  1.00  2.34           C  
ATOM    362  CG  PRO A  21      30.844  33.918  13.061  1.00  2.34           C  
ATOM    363  CD  PRO A  21      29.460  34.465  13.266  1.00  2.34           C  
ATOM    364  HA  PRO A  21      29.876  32.793  16.018  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      32.094  32.763  14.429  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      30.595  31.950  13.950  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      31.608  34.708  13.099  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      30.948  33.420  12.081  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      29.459  35.540  12.997  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      28.751  33.861  12.685  1.00  2.34           H  
ATOM    371  N   THR A  22      31.143  35.766  16.012  1.00  2.37           N  
ATOM    372  CA  THR A  22      32.120  36.660  16.625  1.00  2.37           C  
ATOM    373  C   THR A  22      31.802  36.918  18.110  1.00  2.37           C  
ATOM    374  O   THR A  22      30.730  37.422  18.430  1.00  2.37           O  
ATOM    375  CB  THR A  22      32.201  37.968  15.827  1.00  2.37           C  
ATOM    376  OG1 THR A  22      32.640  37.685  14.491  1.00  2.37           O  
ATOM    377  CG2 THR A  22      33.133  38.944  16.463  1.00  2.37           C  
ATOM    378  H   THR A  22      30.375  36.155  15.483  1.00  2.37           H  
ATOM    379  HA  THR A  22      33.087  36.198  16.511  1.00  2.37           H  
ATOM    380  HB  THR A  22      31.232  38.411  15.774  1.00  2.37           H  
ATOM    381  HG1 THR A  22      33.478  37.210  14.520  1.00  2.37           H  
ATOM    382 1HG2 THR A  22      33.157  39.840  15.870  1.00  2.37           H  
ATOM    383 2HG2 THR A  22      32.787  39.178  17.447  1.00  2.37           H  
ATOM    384 3HG2 THR A  22      34.131  38.517  16.519  1.00  2.37           H  
ATOM    385  N   PRO A  23      32.733  36.650  19.052  1.00  2.41           N  
ATOM    386  CA  PRO A  23      32.557  36.800  20.493  1.00  2.41           C  
ATOM    387  C   PRO A  23      31.986  38.136  20.962  1.00  2.41           C  
ATOM    388  O   PRO A  23      31.317  38.191  21.992  1.00  2.41           O  
ATOM    389  CB  PRO A  23      33.992  36.647  21.003  1.00  2.41           C  
ATOM    390  CG  PRO A  23      34.651  35.734  20.013  1.00  2.41           C  
ATOM    391  CD  PRO A  23      34.079  36.120  18.679  1.00  2.41           C  
ATOM    392  HA  PRO A  23      31.928  35.972  20.852  1.00  2.41           H  
ATOM    393 1HB  PRO A  23      34.472  37.638  21.063  1.00  2.41           H  
ATOM    394 2HB  PRO A  23      33.981  36.236  22.020  1.00  2.41           H  
ATOM    395 1HG  PRO A  23      35.744  35.849  20.060  1.00  2.41           H  
ATOM    396 2HG  PRO A  23      34.432  34.685  20.263  1.00  2.41           H  
ATOM    397 1HD  PRO A  23      34.695  36.884  18.182  1.00  2.41           H  
ATOM    398 2HD  PRO A  23      34.005  35.185  18.109  1.00  2.41           H  
ATOM    399  N   GLY A  24      32.270  39.214  20.240  1.00  2.45           N  
ATOM    400  CA  GLY A  24      31.787  40.532  20.631  1.00  2.45           C  
ATOM    401  C   GLY A  24      30.642  41.092  19.782  1.00  2.45           C  
ATOM    402  O   GLY A  24      30.337  42.280  19.893  1.00  2.45           O  
ATOM    403  H   GLY A  24      32.825  39.128  19.404  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      31.471  40.501  21.674  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      32.620  41.226  20.603  1.00  2.45           H  
ATOM    406  N   CYS A  25      30.034  40.297  18.898  1.00  2.50           N  
ATOM    407  CA  CYS A  25      28.988  40.896  18.056  1.00  2.50           C  
ATOM    408  C   CYS A  25      27.585  40.746  18.623  1.00  2.50           C  
ATOM    409  O   CYS A  25      26.659  41.416  18.151  1.00  2.50           O  
ATOM    410  CB  CYS A  25      28.971  40.256  16.676  1.00  2.50           C  
ATOM    411  SG  CYS A  25      28.503  38.502  16.746  1.00  2.50           S  
ATOM    412  H   CYS A  25      30.288  39.311  18.803  1.00  2.50           H  
ATOM    413  HA  CYS A  25      29.204  41.957  17.944  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      28.270  40.786  16.023  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      29.955  40.325  16.236  1.00  2.50           H  
ATOM    416  N   ASP A  26      27.407  39.820  19.568  1.00  2.55           N  
ATOM    417  CA  ASP A  26      26.124  39.515  20.218  1.00  2.55           C  
ATOM    418  C   ASP A  26      24.969  39.139  19.276  1.00  2.55           C  
ATOM    419  O   ASP A  26      23.825  39.049  19.720  1.00  2.55           O  
ATOM    420  CB  ASP A  26      25.661  40.692  21.090  1.00  2.55           C  
ATOM    421  CG  ASP A  26      26.519  40.920  22.347  1.00  2.55           C  
ATOM    422  OD1 ASP A  26      26.855  39.957  22.996  1.00  2.55           O  
ATOM    423  OD2 ASP A  26      26.821  42.051  22.641  1.00  2.55           O  
ATOM    424  H   ASP A  26      28.225  39.306  19.869  1.00  2.55           H  
ATOM    425  HA  ASP A  26      26.295  38.666  20.878  1.00  2.55           H  
ATOM    426 1HB  ASP A  26      25.656  41.610  20.502  1.00  2.55           H  
ATOM    427 2HB  ASP A  26      24.634  40.513  21.410  1.00  2.55           H  
ATOM    428  N   GLY A  27      25.237  38.960  17.983  1.00  2.63           N  
ATOM    429  CA  GLY A  27      24.178  38.692  17.019  1.00  2.63           C  
ATOM    430  C   GLY A  27      23.379  39.975  16.738  1.00  2.63           C  
ATOM    431  O   GLY A  27      22.272  39.919  16.207  1.00  2.63           O  
ATOM    432  H   GLY A  27      26.197  39.022  17.665  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      24.615  38.325  16.094  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      23.520  37.914  17.399  1.00  2.63           H  
ATOM    435  N   SER A  28      23.960  41.128  17.106  1.00  2.75           N  
ATOM    436  CA  SER A  28      23.339  42.449  17.002  1.00  2.75           C  
ATOM    437  C   SER A  28      23.035  42.959  15.593  1.00  2.75           C  
ATOM    438  O   SER A  28      22.240  43.886  15.436  1.00  2.75           O  
ATOM    439  CB  SER A  28      24.210  43.463  17.727  1.00  2.75           C  
ATOM    440  OG  SER A  28      25.454  43.609  17.098  1.00  2.75           O  
ATOM    441  H   SER A  28      24.891  41.092  17.514  1.00  2.75           H  
ATOM    442  HA  SER A  28      22.390  42.395  17.537  1.00  2.75           H  
ATOM    443 1HB  SER A  28      23.699  44.425  17.744  1.00  2.75           H  
ATOM    444 2HB  SER A  28      24.357  43.149  18.756  1.00  2.75           H  
ATOM    445  HG  SER A  28      25.958  42.795  17.324  1.00  2.75           H  
ATOM    446  N   GLY A  29      23.657  42.388  14.570  1.00  2.92           N  
ATOM    447  CA  GLY A  29      23.387  42.848  13.221  1.00  2.92           C  
ATOM    448  C   GLY A  29      24.302  42.239  12.176  1.00  2.92           C  
ATOM    449  O   GLY A  29      25.279  41.561  12.494  1.00  2.92           O  
ATOM    450  H   GLY A  29      24.301  41.633  14.743  1.00  2.92           H  
ATOM    451 1HA  GLY A  29      22.353  42.617  12.970  1.00  2.92           H  
ATOM    452 2HA  GLY A  29      23.480  43.933  13.192  1.00  2.92           H  
ATOM    453  N   HIS A  30      23.960  42.496  10.913  1.00  3.13           N  
ATOM    454  CA  HIS A  30      24.701  42.016   9.736  1.00  3.13           C  
ATOM    455  C   HIS A  30      24.407  42.872   8.515  1.00  3.13           C  
ATOM    456  O   HIS A  30      23.246  43.065   8.130  1.00  3.13           O  
ATOM    457  CB  HIS A  30      24.279  40.567   9.438  1.00  3.13           C  
ATOM    458  CG  HIS A  30      24.872  39.857   8.205  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      26.176  39.379   8.117  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      24.285  39.527   7.043  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      26.314  38.756   6.948  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      25.207  38.860   6.285  1.00  3.13           N  
ATOM    463  H   HIS A  30      23.137  43.059  10.761  1.00  3.13           H  
ATOM    464  HA  HIS A  30      25.783  42.046   9.931  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      24.512  39.969  10.294  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      23.199  40.541   9.332  1.00  3.13           H  
ATOM    467  HD2 HIS A  30      23.264  39.745   6.771  1.00  3.13           H  
ATOM    468  HE1 HIS A  30      27.205  38.253   6.586  1.00  3.13           H  
ATOM    469  HE2 HIS A  30      25.068  38.473   5.354  1.00  3.13           H  
ATOM    470  N   ILE A  31      25.446  43.315   7.833  1.00  3.33           N  
ATOM    471  CA  ILE A  31      25.181  44.058   6.625  1.00  3.33           C  
ATOM    472  C   ILE A  31      24.935  43.048   5.529  1.00  3.33           C  
ATOM    473  O   ILE A  31      25.872  42.533   4.915  1.00  3.33           O  
ATOM    474  CB  ILE A  31      26.356  44.967   6.238  1.00  3.33           C  
ATOM    475  CG1 ILE A  31      26.652  45.933   7.357  1.00  3.33           C  
ATOM    476  CG2 ILE A  31      26.014  45.697   4.952  1.00  3.33           C  
ATOM    477  CD1 ILE A  31      27.917  46.705   7.157  1.00  3.33           C  
ATOM    478  H   ILE A  31      26.392  43.168   8.169  1.00  3.33           H  
ATOM    479  HA  ILE A  31      24.299  44.684   6.764  1.00  3.33           H  
ATOM    480  HB  ILE A  31      27.238  44.387   6.069  1.00  3.33           H  
ATOM    481 1HG1 ILE A  31      25.826  46.636   7.451  1.00  3.33           H  
ATOM    482 2HG1 ILE A  31      26.736  45.373   8.293  1.00  3.33           H  
ATOM    483 1HG2 ILE A  31      26.845  46.333   4.662  1.00  3.33           H  
ATOM    484 2HG2 ILE A  31      25.813  44.967   4.163  1.00  3.33           H  
ATOM    485 3HG2 ILE A  31      25.128  46.308   5.114  1.00  3.33           H  
ATOM    486 1HD1 ILE A  31      28.081  47.373   8.004  1.00  3.33           H  
ATOM    487 2HD1 ILE A  31      28.753  45.998   7.092  1.00  3.33           H  
ATOM    488 3HD1 ILE A  31      27.855  47.282   6.242  1.00  3.33           H  
ATOM    489  N   THR A  32      23.666  42.774   5.316  1.00  3.47           N  
ATOM    490  CA  THR A  32      23.207  41.758   4.390  1.00  3.47           C  
ATOM    491  C   THR A  32      23.690  42.034   2.977  1.00  3.47           C  
ATOM    492  O   THR A  32      23.585  43.165   2.494  1.00  3.47           O  
ATOM    493  CB  THR A  32      21.675  41.627   4.426  1.00  3.47           C  
ATOM    494  OG1 THR A  32      21.240  41.341   5.766  1.00  3.47           O  
ATOM    495  CG2 THR A  32      21.226  40.480   3.521  1.00  3.47           C  
ATOM    496  H   THR A  32      23.004  43.253   5.927  1.00  3.47           H  
ATOM    497  HA  THR A  32      23.634  40.799   4.682  1.00  3.47           H  
ATOM    498  HB  THR A  32      21.214  42.558   4.088  1.00  3.47           H  
ATOM    499  HG1 THR A  32      21.571  42.029   6.369  1.00  3.47           H  
ATOM    500 1HG2 THR A  32      20.147  40.384   3.559  1.00  3.47           H  
ATOM    501 2HG2 THR A  32      21.532  40.675   2.501  1.00  3.47           H  
ATOM    502 3HG2 THR A  32      21.683  39.558   3.860  1.00  3.47           H  
ATOM    503  N   GLY A  33      24.237  41.003   2.333  1.00  3.49           N  
ATOM    504  CA  GLY A  33      24.731  41.071   0.967  1.00  3.49           C  
ATOM    505  C   GLY A  33      23.879  40.134   0.146  1.00  3.49           C  
ATOM    506  O   GLY A  33      22.659  40.124   0.274  1.00  3.49           O  
ATOM    507  H   GLY A  33      24.286  40.096   2.805  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      24.657  42.091   0.584  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      25.779  40.770   0.927  1.00  3.49           H  
ATOM    510  N   ASN A  34      24.513  39.310  -0.682  1.00  3.37           N  
ATOM    511  CA  ASN A  34      23.747  38.330  -1.451  1.00  3.37           C  
ATOM    512  C   ASN A  34      23.096  37.331  -0.484  1.00  3.37           C  
ATOM    513  O   ASN A  34      22.043  36.755  -0.770  1.00  3.37           O  
ATOM    514  CB  ASN A  34      24.640  37.612  -2.442  1.00  3.37           C  
ATOM    515  CG  ASN A  34      25.033  38.474  -3.600  1.00  3.37           C  
ATOM    516  OD1 ASN A  34      24.360  39.460  -3.929  1.00  3.37           O  
ATOM    517  ND2 ASN A  34      26.124  38.126  -4.229  1.00  3.37           N  
ATOM    518  H   ASN A  34      25.517  39.355  -0.783  1.00  3.37           H  
ATOM    519  HA  ASN A  34      22.949  38.841  -1.991  1.00  3.37           H  
ATOM    520 1HB  ASN A  34      25.543  37.273  -1.937  1.00  3.37           H  
ATOM    521 2HB  ASN A  34      24.124  36.727  -2.817  1.00  3.37           H  
ATOM    522 1HD2 ASN A  34      26.442  38.662  -5.012  1.00  3.37           H  
ATOM    523 2HD2 ASN A  34      26.640  37.324  -3.932  1.00  3.37           H  
ATOM    524  N   TYR A  35      23.755  37.139   0.662  1.00  3.16           N  
ATOM    525  CA  TYR A  35      23.318  36.238   1.710  1.00  3.16           C  
ATOM    526  C   TYR A  35      23.309  36.926   3.079  1.00  3.16           C  
ATOM    527  O   TYR A  35      24.106  37.838   3.350  1.00  3.16           O  
ATOM    528  CB  TYR A  35      24.223  35.002   1.759  1.00  3.16           C  
ATOM    529  CG  TYR A  35      24.228  34.213   0.464  1.00  3.16           C  
ATOM    530  CD1 TYR A  35      25.129  34.531  -0.547  1.00  3.16           C  
ATOM    531  CD2 TYR A  35      23.322  33.184   0.280  1.00  3.16           C  
ATOM    532  CE1 TYR A  35      25.120  33.820  -1.733  1.00  3.16           C  
ATOM    533  CE2 TYR A  35      23.312  32.473  -0.903  1.00  3.16           C  
ATOM    534  CZ  TYR A  35      24.203  32.788  -1.908  1.00  3.16           C  
ATOM    535  OH  TYR A  35      24.190  32.075  -3.086  1.00  3.16           O  
ATOM    536  H   TYR A  35      24.608  37.657   0.796  1.00  3.16           H  
ATOM    537  HA  TYR A  35      22.296  35.927   1.492  1.00  3.16           H  
ATOM    538 1HB  TYR A  35      25.243  35.305   1.982  1.00  3.16           H  
ATOM    539 2HB  TYR A  35      23.892  34.341   2.557  1.00  3.16           H  
ATOM    540  HD1 TYR A  35      25.843  35.342  -0.404  1.00  3.16           H  
ATOM    541  HD2 TYR A  35      22.616  32.934   1.071  1.00  3.16           H  
ATOM    542  HE1 TYR A  35      25.825  34.067  -2.526  1.00  3.16           H  
ATOM    543  HE2 TYR A  35      22.596  31.665  -1.044  1.00  3.16           H  
ATOM    544  HH  TYR A  35      24.858  32.426  -3.680  1.00  3.16           H  
ATOM    545  N   ALA A  36      22.422  36.447   3.960  1.00  2.91           N  
ATOM    546  CA  ALA A  36      22.361  36.893   5.354  1.00  2.91           C  
ATOM    547  C   ALA A  36      23.320  36.089   6.260  1.00  2.91           C  
ATOM    548  O   ALA A  36      23.381  36.309   7.468  1.00  2.91           O  
ATOM    549  CB  ALA A  36      20.938  36.794   5.865  1.00  2.91           C  
ATOM    550  H   ALA A  36      21.773  35.731   3.656  1.00  2.91           H  
ATOM    551  HA  ALA A  36      22.663  37.933   5.387  1.00  2.91           H  
ATOM    552 1HB  ALA A  36      20.893  37.156   6.892  1.00  2.91           H  
ATOM    553 2HB  ALA A  36      20.280  37.397   5.244  1.00  2.91           H  
ATOM    554 3HB  ALA A  36      20.616  35.769   5.826  1.00  2.91           H  
ATOM    555  N   SER A  37      23.997  35.104   5.669  1.00  2.70           N  
ATOM    556  CA  SER A  37      24.915  34.189   6.363  1.00  2.70           C  
ATOM    557  C   SER A  37      26.144  34.841   6.961  1.00  2.70           C  
ATOM    558  O   SER A  37      26.779  35.690   6.340  1.00  2.70           O  
ATOM    559  CB  SER A  37      25.385  33.100   5.425  1.00  2.70           C  
ATOM    560  OG  SER A  37      26.350  32.280   6.056  1.00  2.70           O  
ATOM    561  H   SER A  37      23.879  34.999   4.675  1.00  2.70           H  
ATOM    562  HA  SER A  37      24.371  33.720   7.179  1.00  2.70           H  
ATOM    563 1HB  SER A  37      24.532  32.491   5.136  1.00  2.70           H  
ATOM    564 2HB  SER A  37      25.800  33.542   4.519  1.00  2.70           H  
ATOM    565  HG  SER A  37      25.969  32.064   6.929  1.00  2.70           H  
ATOM    566  N   HIS A  38      26.556  34.334   8.121  1.00  2.56           N  
ATOM    567  CA  HIS A  38      27.766  34.804   8.786  1.00  2.56           C  
ATOM    568  C   HIS A  38      29.003  33.944   8.525  1.00  2.56           C  
ATOM    569  O   HIS A  38      29.987  34.034   9.256  1.00  2.56           O  
ATOM    570  CB  HIS A  38      27.553  34.911  10.282  1.00  2.56           C  
ATOM    571  CG  HIS A  38      26.669  36.012  10.702  1.00  2.56           C  
ATOM    572  ND1 HIS A  38      27.173  37.200  11.188  1.00  2.56           N  
ATOM    573  CD2 HIS A  38      25.335  36.145  10.697  1.00  2.56           C  
ATOM    574  CE1 HIS A  38      26.176  38.003  11.485  1.00  2.56           C  
ATOM    575  NE2 HIS A  38      25.047  37.386  11.198  1.00  2.56           N  
ATOM    576  H   HIS A  38      25.994  33.615   8.582  1.00  2.56           H  
ATOM    577  HA  HIS A  38      27.997  35.805   8.421  1.00  2.56           H  
ATOM    578 1HB  HIS A  38      27.147  33.967  10.669  1.00  2.56           H  
ATOM    579 2HB  HIS A  38      28.513  35.073  10.736  1.00  2.56           H  
ATOM    580  HD2 HIS A  38      24.624  35.414  10.362  1.00  2.56           H  
ATOM    581  HE1 HIS A  38      26.272  39.009  11.896  1.00  2.56           H  
ATOM    582  HE2 HIS A  38      24.119  37.763  11.316  1.00  2.56           H  
ATOM    583  N   ARG A  39      28.967  33.113   7.478  1.00  2.49           N  
ATOM    584  CA  ARG A  39      30.148  32.326   7.108  1.00  2.49           C  
ATOM    585  C   ARG A  39      31.222  33.194   6.431  1.00  2.49           C  
ATOM    586  O   ARG A  39      32.384  32.794   6.308  1.00  2.49           O  
ATOM    587  CB  ARG A  39      29.755  31.167   6.217  1.00  2.49           C  
ATOM    588  CG  ARG A  39      28.921  30.091   6.915  1.00  2.49           C  
ATOM    589  CD  ARG A  39      28.426  29.042   5.982  1.00  2.49           C  
ATOM    590  NE  ARG A  39      27.396  29.557   5.066  1.00  2.49           N  
ATOM    591  CZ  ARG A  39      26.844  28.846   4.057  1.00  2.49           C  
ATOM    592  NH1 ARG A  39      27.231  27.604   3.844  1.00  2.49           N  
ATOM    593  NH2 ARG A  39      25.910  29.381   3.285  1.00  2.49           N  
ATOM    594  H   ARG A  39      28.111  33.020   6.931  1.00  2.49           H  
ATOM    595  HA  ARG A  39      30.577  31.909   8.022  1.00  2.49           H  
ATOM    596 1HB  ARG A  39      29.175  31.539   5.367  1.00  2.49           H  
ATOM    597 2HB  ARG A  39      30.652  30.693   5.815  1.00  2.49           H  
ATOM    598 1HG  ARG A  39      29.531  29.609   7.681  1.00  2.49           H  
ATOM    599 2HG  ARG A  39      28.053  30.551   7.390  1.00  2.49           H  
ATOM    600 1HD  ARG A  39      29.259  28.678   5.379  1.00  2.49           H  
ATOM    601 2HD  ARG A  39      28.005  28.219   6.549  1.00  2.49           H  
ATOM    602  HE  ARG A  39      27.064  30.515   5.226  1.00  2.49           H  
ATOM    603 1HH1 ARG A  39      27.939  27.185   4.431  1.00  2.49           H  
ATOM    604 2HH1 ARG A  39      26.820  27.069   3.091  1.00  2.49           H  
ATOM    605 1HH2 ARG A  39      25.604  30.331   3.435  1.00  2.49           H  
ATOM    606 2HH2 ARG A  39      25.506  28.836   2.538  1.00  2.49           H  
ATOM    607  N   SER A  40      30.803  34.366   5.971  1.00  2.46           N  
ATOM    608  CA  SER A  40      31.630  35.380   5.329  1.00  2.46           C  
ATOM    609  C   SER A  40      32.250  36.304   6.365  1.00  2.46           C  
ATOM    610  O   SER A  40      31.751  36.429   7.476  1.00  2.46           O  
ATOM    611  CB  SER A  40      30.819  36.216   4.353  1.00  2.46           C  
ATOM    612  OG  SER A  40      31.607  37.279   3.826  1.00  2.46           O  
ATOM    613  H   SER A  40      29.828  34.587   6.111  1.00  2.46           H  
ATOM    614  HA  SER A  40      32.436  34.880   4.788  1.00  2.46           H  
ATOM    615 1HB  SER A  40      30.439  35.591   3.547  1.00  2.46           H  
ATOM    616 2HB  SER A  40      29.958  36.636   4.878  1.00  2.46           H  
ATOM    617  HG  SER A  40      30.979  37.939   3.526  1.00  2.46           H  
ATOM    618  N   LEU A  41      33.333  36.970   5.999  1.00  2.44           N  
ATOM    619  CA  LEU A  41      33.861  38.024   6.864  1.00  2.44           C  
ATOM    620  C   LEU A  41      32.812  39.131   7.005  1.00  2.44           C  
ATOM    621  O   LEU A  41      32.720  39.804   8.029  1.00  2.44           O  
ATOM    622  CB  LEU A  41      35.157  38.604   6.294  1.00  2.44           C  
ATOM    623  CG  LEU A  41      36.366  37.684   6.332  1.00  2.44           C  
ATOM    624  CD1 LEU A  41      37.509  38.299   5.539  1.00  2.44           C  
ATOM    625  CD2 LEU A  41      36.768  37.496   7.794  1.00  2.44           C  
ATOM    626  H   LEU A  41      33.740  36.804   5.090  1.00  2.44           H  
ATOM    627  HA  LEU A  41      34.057  37.597   7.850  1.00  2.44           H  
ATOM    628 1HB  LEU A  41      34.983  38.874   5.256  1.00  2.44           H  
ATOM    629 2HB  LEU A  41      35.410  39.506   6.846  1.00  2.44           H  
ATOM    630  HG  LEU A  41      36.119  36.722   5.889  1.00  2.44           H  
ATOM    631 1HD1 LEU A  41      38.375  37.640   5.578  1.00  2.44           H  
ATOM    632 2HD1 LEU A  41      37.201  38.434   4.503  1.00  2.44           H  
ATOM    633 3HD1 LEU A  41      37.769  39.256   5.959  1.00  2.44           H  
ATOM    634 1HD2 LEU A  41      37.635  36.842   7.857  1.00  2.44           H  
ATOM    635 2HD2 LEU A  41      37.015  38.468   8.232  1.00  2.44           H  
ATOM    636 3HD2 LEU A  41      35.936  37.054   8.343  1.00  2.44           H  
ATOM    637  N   SER A  42      32.054  39.351   5.935  1.00  2.42           N  
ATOM    638  CA  SER A  42      31.019  40.365   5.950  1.00  2.42           C  
ATOM    639  C   SER A  42      29.788  39.744   6.601  1.00  2.42           C  
ATOM    640  O   SER A  42      29.698  38.524   6.643  1.00  2.42           O  
ATOM    641  CB  SER A  42      30.741  40.807   4.522  1.00  2.42           C  
ATOM    642  OG  SER A  42      30.191  39.751   3.769  1.00  2.42           O  
ATOM    643  H   SER A  42      32.145  38.746   5.129  1.00  2.42           H  
ATOM    644  HA  SER A  42      31.367  41.204   6.544  1.00  2.42           H  
ATOM    645 1HB  SER A  42      30.059  41.650   4.507  1.00  2.42           H  
ATOM    646 2HB  SER A  42      31.674  41.141   4.066  1.00  2.42           H  
ATOM    647  HG  SER A  42      30.783  39.024   3.907  1.00  2.42           H  
ATOM    648  N   GLY A  43      28.819  40.530   7.085  1.00  2.39           N  
ATOM    649  CA  GLY A  43      28.783  41.981   7.164  1.00  2.39           C  
ATOM    650  C   GLY A  43      28.978  42.405   8.605  1.00  2.39           C  
ATOM    651  O   GLY A  43      28.602  43.512   8.974  1.00  2.39           O  
ATOM    652  H   GLY A  43      28.005  40.063   7.480  1.00  2.39           H  
ATOM    653 1HA  GLY A  43      29.536  42.446   6.535  1.00  2.39           H  
ATOM    654 2HA  GLY A  43      27.808  42.320   6.811  1.00  2.39           H  
ATOM    655  N   CYS A  44      29.497  41.493   9.421  1.00  2.37           N  
ATOM    656  CA  CYS A  44      29.674  41.735  10.849  1.00  2.37           C  
ATOM    657  C   CYS A  44      30.564  42.962  11.080  1.00  2.37           C  
ATOM    658  O   CYS A  44      31.695  43.004  10.595  1.00  2.37           O  
ATOM    659  CB  CYS A  44      30.316  40.515  11.520  1.00  2.37           C  
ATOM    660  SG  CYS A  44      30.615  40.686  13.315  1.00  2.37           S  
ATOM    661  H   CYS A  44      29.766  40.597   9.029  1.00  2.37           H  
ATOM    662  HA  CYS A  44      28.676  41.860  11.264  1.00  2.37           H  
ATOM    663 1HB  CYS A  44      29.668  39.636  11.379  1.00  2.37           H  
ATOM    664 2HB  CYS A  44      31.264  40.286  11.038  1.00  2.37           H  
ATOM    665  HG  CYS A  44      30.935  39.399  13.527  1.00  2.37           H  
ATOM    666  N   PRO A  45      30.126  43.946  11.879  1.00  2.38           N  
ATOM    667  CA  PRO A  45      30.835  45.183  12.153  1.00  2.38           C  
ATOM    668  C   PRO A  45      32.169  44.974  12.856  1.00  2.38           C  
ATOM    669  O   PRO A  45      33.039  45.839  12.809  1.00  2.38           O  
ATOM    670  CB  PRO A  45      29.835  45.961  13.025  1.00  2.38           C  
ATOM    671  CG  PRO A  45      28.942  44.907  13.641  1.00  2.38           C  
ATOM    672  CD  PRO A  45      28.826  43.830  12.592  1.00  2.38           C  
ATOM    673  HA  PRO A  45      30.988  45.708  11.196  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      30.385  46.547  13.779  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      29.278  46.680  12.406  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      29.381  44.543  14.571  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      27.968  45.337  13.905  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      28.713  42.882  13.123  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      27.984  44.027  11.905  1.00  2.38           H  
ATOM    680  N   LEU A  46      32.347  43.819  13.491  1.00  2.44           N  
ATOM    681  CA  LEU A  46      33.587  43.526  14.190  1.00  2.44           C  
ATOM    682  C   LEU A  46      34.598  42.797  13.318  1.00  2.44           C  
ATOM    683  O   LEU A  46      35.703  42.481  13.781  1.00  2.44           O  
ATOM    684  CB  LEU A  46      33.326  42.665  15.417  1.00  2.44           C  
ATOM    685  CG  LEU A  46      32.907  43.368  16.665  1.00  2.44           C  
ATOM    686  CD1 LEU A  46      31.517  43.931  16.486  1.00  2.44           C  
ATOM    687  CD2 LEU A  46      32.963  42.405  17.784  1.00  2.44           C  
ATOM    688  H   LEU A  46      31.611  43.129  13.503  1.00  2.44           H  
ATOM    689  HA  LEU A  46      34.028  44.469  14.515  1.00  2.44           H  
ATOM    690 1HB  LEU A  46      32.546  41.966  15.175  1.00  2.44           H  
ATOM    691 2HB  LEU A  46      34.233  42.099  15.644  1.00  2.44           H  
ATOM    692  HG  LEU A  46      33.578  44.192  16.868  1.00  2.44           H  
ATOM    693 1HD1 LEU A  46      31.212  44.442  17.400  1.00  2.44           H  
ATOM    694 2HD1 LEU A  46      31.520  44.634  15.665  1.00  2.44           H  
ATOM    695 3HD1 LEU A  46      30.818  43.124  16.274  1.00  2.44           H  
ATOM    696 1HD2 LEU A  46      32.659  42.911  18.700  1.00  2.44           H  
ATOM    697 2HD2 LEU A  46      32.285  41.593  17.568  1.00  2.44           H  
ATOM    698 3HD2 LEU A  46      33.972  42.019  17.900  1.00  2.44           H  
ATOM    699  N   ALA A  47      34.234  42.490  12.068  1.00  2.57           N  
ATOM    700  CA  ALA A  47      35.154  41.744  11.217  1.00  2.57           C  
ATOM    701  C   ALA A  47      36.462  42.488  11.017  1.00  2.57           C  
ATOM    702  O   ALA A  47      37.527  41.871  11.038  1.00  2.57           O  
ATOM    703  CB  ALA A  47      34.524  41.485   9.872  1.00  2.57           C  
ATOM    704  H   ALA A  47      33.326  42.762  11.694  1.00  2.57           H  
ATOM    705  HA  ALA A  47      35.369  40.792  11.698  1.00  2.57           H  
ATOM    706 1HB  ALA A  47      35.200  40.906   9.247  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      33.602  40.932  10.018  1.00  2.57           H  
ATOM    708 3HB  ALA A  47      34.300  42.431   9.379  1.00  2.57           H  
ATOM    709  N   ASP A  48      36.412  43.808  10.873  1.00  2.73           N  
ATOM    710  CA  ASP A  48      37.639  44.564  10.665  1.00  2.73           C  
ATOM    711  C   ASP A  48      38.543  44.458  11.878  1.00  2.73           C  
ATOM    712  O   ASP A  48      39.767  44.401  11.749  1.00  2.73           O  
ATOM    713  CB  ASP A  48      37.342  46.026  10.371  1.00  2.73           C  
ATOM    714  CG  ASP A  48      36.725  46.237   8.989  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      36.749  45.323   8.196  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      36.235  47.310   8.742  1.00  2.73           O  
ATOM    717  H   ASP A  48      35.518  44.283  10.885  1.00  2.73           H  
ATOM    718  HA  ASP A  48      38.164  44.141   9.811  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      36.662  46.421  11.130  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      38.265  46.602  10.433  1.00  2.73           H  
ATOM    721  N   LYS A  49      37.953  44.427  13.070  1.00  2.90           N  
ATOM    722  CA  LYS A  49      38.743  44.345  14.281  1.00  2.90           C  
ATOM    723  C   LYS A  49      39.419  42.989  14.350  1.00  2.90           C  
ATOM    724  O   LYS A  49      40.597  42.888  14.690  1.00  2.90           O  
ATOM    725  CB  LYS A  49      37.883  44.600  15.515  1.00  2.90           C  
ATOM    726  CG  LYS A  49      37.390  46.041  15.645  1.00  2.90           C  
ATOM    727  CD  LYS A  49      36.520  46.227  16.887  1.00  2.90           C  
ATOM    728  CE  LYS A  49      36.038  47.672  17.014  1.00  2.90           C  
ATOM    729  NZ  LYS A  49      35.181  47.877  18.219  1.00  2.90           N  
ATOM    730  H   LYS A  49      36.941  44.442  13.126  1.00  2.90           H  
ATOM    731  HA  LYS A  49      39.525  45.107  14.241  1.00  2.90           H  
ATOM    732 1HB  LYS A  49      37.006  43.949  15.486  1.00  2.90           H  
ATOM    733 2HB  LYS A  49      38.446  44.349  16.411  1.00  2.90           H  
ATOM    734 1HG  LYS A  49      38.242  46.717  15.698  1.00  2.90           H  
ATOM    735 2HG  LYS A  49      36.800  46.291  14.762  1.00  2.90           H  
ATOM    736 1HD  LYS A  49      35.652  45.569  16.815  1.00  2.90           H  
ATOM    737 2HD  LYS A  49      37.086  45.958  17.777  1.00  2.90           H  
ATOM    738 1HE  LYS A  49      36.903  48.330  17.082  1.00  2.90           H  
ATOM    739 2HE  LYS A  49      35.463  47.934  16.125  1.00  2.90           H  
ATOM    740 1HZ  LYS A  49      34.888  48.844  18.262  1.00  2.90           H  
ATOM    741 2HZ  LYS A  49      34.365  47.284  18.166  1.00  2.90           H  
ATOM    742 3HZ  LYS A  49      35.707  47.649  19.051  1.00  2.90           H  
ATOM    743  N   SER A  50      38.684  41.940  13.959  1.00  3.07           N  
ATOM    744  CA  SER A  50      39.253  40.599  13.976  1.00  3.07           C  
ATOM    745  C   SER A  50      40.423  40.516  13.002  1.00  3.07           C  
ATOM    746  O   SER A  50      41.480  39.973  13.335  1.00  3.07           O  
ATOM    747  CB  SER A  50      38.195  39.579  13.599  1.00  3.07           C  
ATOM    748  OG  SER A  50      37.177  39.527  14.563  1.00  3.07           O  
ATOM    749  H   SER A  50      37.710  42.077  13.689  1.00  3.07           H  
ATOM    750  HA  SER A  50      39.614  40.386  14.980  1.00  3.07           H  
ATOM    751 1HB  SER A  50      37.768  39.840  12.633  1.00  3.07           H  
ATOM    752 2HB  SER A  50      38.658  38.598  13.498  1.00  3.07           H  
ATOM    753  HG  SER A  50      36.743  40.393  14.530  1.00  3.07           H  
ATOM    754  N   LEU A  51      40.260  41.105  11.820  1.00  3.25           N  
ATOM    755  CA  LEU A  51      41.309  41.090  10.817  1.00  3.25           C  
ATOM    756  C   LEU A  51      42.533  41.857  11.309  1.00  3.25           C  
ATOM    757  O   LEU A  51      43.669  41.412  11.130  1.00  3.25           O  
ATOM    758  CB  LEU A  51      40.754  41.676   9.524  1.00  3.25           C  
ATOM    759  CG  LEU A  51      39.676  40.799   8.841  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      39.020  41.583   7.720  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      40.318  39.521   8.320  1.00  3.25           C  
ATOM    762  H   LEU A  51      39.361  41.541  11.600  1.00  3.25           H  
ATOM    763  HA  LEU A  51      41.601  40.057  10.642  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      40.302  42.636   9.753  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      41.568  41.831   8.820  1.00  3.25           H  
ATOM    766  HG  LEU A  51      38.912  40.539   9.562  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      38.251  40.982   7.258  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      38.565  42.486   8.128  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      39.768  41.858   6.980  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      39.563  38.895   7.845  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      41.087  39.774   7.593  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      40.766  38.977   9.146  1.00  3.25           H  
ATOM    773  N   ARG A  52      42.305  42.988  11.984  1.00  3.41           N  
ATOM    774  CA  ARG A  52      43.408  43.765  12.526  1.00  3.41           C  
ATOM    775  C   ARG A  52      44.126  43.008  13.627  1.00  3.41           C  
ATOM    776  O   ARG A  52      45.361  43.044  13.705  1.00  3.41           O  
ATOM    777  CB  ARG A  52      42.909  45.104  13.029  1.00  3.41           C  
ATOM    778  CG  ARG A  52      42.504  46.070  11.922  1.00  3.41           C  
ATOM    779  CD  ARG A  52      41.877  47.296  12.461  1.00  3.41           C  
ATOM    780  NE  ARG A  52      41.474  48.205  11.400  1.00  3.41           N  
ATOM    781  CZ  ARG A  52      40.757  49.331  11.584  1.00  3.41           C  
ATOM    782  NH1 ARG A  52      40.374  49.680  12.793  1.00  3.41           N  
ATOM    783  NH2 ARG A  52      40.438  50.087  10.548  1.00  3.41           N  
ATOM    784  H   ARG A  52      41.353  43.336  12.094  1.00  3.41           H  
ATOM    785  HA  ARG A  52      44.110  43.947  11.736  1.00  3.41           H  
ATOM    786 1HB  ARG A  52      42.042  44.947  13.662  1.00  3.41           H  
ATOM    787 2HB  ARG A  52      43.679  45.581  13.633  1.00  3.41           H  
ATOM    788 1HG  ARG A  52      43.393  46.367  11.372  1.00  3.41           H  
ATOM    789 2HG  ARG A  52      41.816  45.589  11.241  1.00  3.41           H  
ATOM    790 1HD  ARG A  52      40.987  47.017  13.029  1.00  3.41           H  
ATOM    791 2HD  ARG A  52      42.580  47.813  13.111  1.00  3.41           H  
ATOM    792  HE  ARG A  52      41.747  47.973  10.455  1.00  3.41           H  
ATOM    793 1HH1 ARG A  52      40.617  49.104  13.585  1.00  3.41           H  
ATOM    794 2HH1 ARG A  52      39.835  50.525  12.928  1.00  3.41           H  
ATOM    795 1HH2 ARG A  52      40.728  49.819   9.618  1.00  3.41           H  
ATOM    796 2HH2 ARG A  52      39.900  50.931  10.684  1.00  3.41           H  
ATOM    797  N   ASN A  53      43.371  42.281  14.450  1.00  3.59           N  
ATOM    798  CA  ASN A  53      43.965  41.503  15.519  1.00  3.59           C  
ATOM    799  C   ASN A  53      44.856  40.414  14.930  1.00  3.59           C  
ATOM    800  O   ASN A  53      45.951  40.172  15.432  1.00  3.59           O  
ATOM    801  CB  ASN A  53      42.888  40.905  16.402  1.00  3.59           C  
ATOM    802  CG  ASN A  53      42.208  41.936  17.274  1.00  3.59           C  
ATOM    803  OD1 ASN A  53      42.741  43.024  17.535  1.00  3.59           O  
ATOM    804  ND2 ASN A  53      41.029  41.606  17.736  1.00  3.59           N  
ATOM    805  H   ASN A  53      42.357  42.303  14.356  1.00  3.59           H  
ATOM    806  HA  ASN A  53      44.595  42.157  16.124  1.00  3.59           H  
ATOM    807 1HB  ASN A  53      42.135  40.435  15.777  1.00  3.59           H  
ATOM    808 2HB  ASN A  53      43.318  40.128  17.030  1.00  3.59           H  
ATOM    809 1HD2 ASN A  53      40.523  42.241  18.318  1.00  3.59           H  
ATOM    810 2HD2 ASN A  53      40.634  40.719  17.503  1.00  3.59           H  
ATOM    811  N   LEU A  54      44.412  39.797  13.829  1.00  3.89           N  
ATOM    812  CA  LEU A  54      45.218  38.781  13.165  1.00  3.89           C  
ATOM    813  C   LEU A  54      46.483  39.394  12.573  1.00  3.89           C  
ATOM    814  O   LEU A  54      47.575  38.824  12.662  1.00  3.89           O  
ATOM    815  CB  LEU A  54      44.393  38.096  12.071  1.00  3.89           C  
ATOM    816  CG  LEU A  54      43.264  37.215  12.582  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      42.403  36.765  11.406  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      43.868  36.033  13.325  1.00  3.89           C  
ATOM    819  H   LEU A  54      43.481  40.019  13.473  1.00  3.89           H  
ATOM    820  HA  LEU A  54      45.506  38.035  13.900  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      43.954  38.862  11.438  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      45.050  37.482  11.465  1.00  3.89           H  
ATOM    823  HG  LEU A  54      42.637  37.779  13.263  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      41.590  36.139  11.766  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      41.993  37.639  10.909  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      43.013  36.201  10.707  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      43.069  35.393  13.702  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      44.500  35.462  12.645  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      44.468  36.397  14.159  1.00  3.89           H  
ATOM    830  N   MET A  55      46.377  40.594  12.008  1.00  4.44           N  
ATOM    831  CA  MET A  55      47.579  41.197  11.459  1.00  4.44           C  
ATOM    832  C   MET A  55      48.568  41.478  12.588  1.00  4.44           C  
ATOM    833  O   MET A  55      49.769  41.244  12.443  1.00  4.44           O  
ATOM    834  CB  MET A  55      47.247  42.477  10.693  1.00  4.44           C  
ATOM    835  CG  MET A  55      46.517  42.241   9.373  1.00  4.44           C  
ATOM    836  SD  MET A  55      46.351  43.729   8.361  1.00  4.44           S  
ATOM    837  CE  MET A  55      45.099  44.648   9.236  1.00  4.44           C  
ATOM    838  H   MET A  55      45.468  41.052  11.920  1.00  4.44           H  
ATOM    839  HA  MET A  55      48.045  40.490  10.777  1.00  4.44           H  
ATOM    840 1HB  MET A  55      46.614  43.109  11.315  1.00  4.44           H  
ATOM    841 2HB  MET A  55      48.164  43.028  10.489  1.00  4.44           H  
ATOM    842 1HG  MET A  55      47.048  41.489   8.796  1.00  4.44           H  
ATOM    843 2HG  MET A  55      45.525  41.863   9.577  1.00  4.44           H  
ATOM    844 1HE  MET A  55      44.897  45.581   8.715  1.00  4.44           H  
ATOM    845 2HE  MET A  55      44.184  44.053   9.292  1.00  4.44           H  
ATOM    846 3HE  MET A  55      45.463  44.871  10.236  1.00  4.44           H  
ATOM    847  N   ALA A  56      48.057  41.940  13.732  1.00  5.42           N  
ATOM    848  CA  ALA A  56      48.910  42.198  14.881  1.00  5.42           C  
ATOM    849  C   ALA A  56      49.535  40.909  15.417  1.00  5.42           C  
ATOM    850  O   ALA A  56      50.737  40.856  15.699  1.00  5.42           O  
ATOM    851  CB  ALA A  56      48.103  42.856  15.983  1.00  5.42           C  
ATOM    852  H   ALA A  56      47.059  42.133  13.799  1.00  5.42           H  
ATOM    853  HA  ALA A  56      49.708  42.867  14.569  1.00  5.42           H  
ATOM    854 1HB  ALA A  56      48.747  43.068  16.831  1.00  5.42           H  
ATOM    855 2HB  ALA A  56      47.672  43.783  15.609  1.00  5.42           H  
ATOM    856 3HB  ALA A  56      47.303  42.189  16.295  1.00  5.42           H  
ATOM    857  N   ALA A  57      48.730  39.842  15.475  1.00  7.03           N  
ATOM    858  CA  ALA A  57      49.150  38.550  16.007  1.00  7.03           C  
ATOM    859  C   ALA A  57      50.322  37.984  15.243  1.00  7.03           C  
ATOM    860  O   ALA A  57      51.208  37.348  15.826  1.00  7.03           O  
ATOM    861  CB  ALA A  57      47.999  37.559  15.921  1.00  7.03           C  
ATOM    862  H   ALA A  57      47.756  39.949  15.205  1.00  7.03           H  
ATOM    863  HA  ALA A  57      49.438  38.689  17.045  1.00  7.03           H  
ATOM    864 1HB  ALA A  57      48.310  36.603  16.337  1.00  7.03           H  
ATOM    865 2HB  ALA A  57      47.145  37.940  16.475  1.00  7.03           H  
ATOM    866 3HB  ALA A  57      47.724  37.425  14.880  1.00  7.03           H  
ATOM    867  N   HIS A  58      50.341  38.234  13.947  1.00  9.45           N  
ATOM    868  CA  HIS A  58      51.375  37.723  13.084  1.00  9.45           C  
ATOM    869  C   HIS A  58      52.349  38.802  12.616  1.00  9.45           C  
ATOM    870  O   HIS A  58      53.059  38.611  11.623  1.00  9.45           O  
ATOM    871  CB  HIS A  58      50.726  37.024  11.891  1.00  9.45           C  
ATOM    872  CG  HIS A  58      49.905  35.831  12.309  1.00  9.45           C  
ATOM    873  ND1 HIS A  58      50.475  34.646  12.727  1.00  9.45           N  
ATOM    874  CD2 HIS A  58      48.561  35.649  12.390  1.00  9.45           C  
ATOM    875  CE1 HIS A  58      49.521  33.790  13.045  1.00  9.45           C  
ATOM    876  NE2 HIS A  58      48.350  34.373  12.848  1.00  9.45           N  
ATOM    877  H   HIS A  58      49.563  38.754  13.530  1.00  9.45           H  
ATOM    878  HA  HIS A  58      51.955  36.978  13.628  1.00  9.45           H  
ATOM    879 1HB  HIS A  58      50.069  37.733  11.368  1.00  9.45           H  
ATOM    880 2HB  HIS A  58      51.497  36.699  11.194  1.00  9.45           H  
ATOM    881  HD2 HIS A  58      47.789  36.373  12.142  1.00  9.45           H  
ATOM    882  HE1 HIS A  58      49.678  32.775  13.413  1.00  9.45           H  
ATOM    883  HE2 HIS A  58      47.443  33.955  13.010  1.00  9.45           H  
ATOM    884  N   SER A  59      52.434  39.929  13.338  1.00 12.70           N  
ATOM    885  CA  SER A  59      53.336  41.024  12.956  1.00 12.70           C  
ATOM    886  C   SER A  59      54.810  40.759  13.309  1.00 12.70           C  
ATOM    887  O   SER A  59      55.410  41.538  14.055  1.00 12.70           O  
ATOM    888  CB  SER A  59      52.927  42.327  13.618  1.00 12.70           C  
ATOM    889  OG  SER A  59      52.946  42.225  15.021  1.00 12.70           O  
ATOM    890  H   SER A  59      51.842  40.056  14.160  1.00 12.70           H  
ATOM    891  HA  SER A  59      53.261  41.147  11.875  1.00 12.70           H  
ATOM    892 1HB  SER A  59      53.610  43.110  13.299  1.00 12.70           H  
ATOM    893 2HB  SER A  59      51.930  42.607  13.284  1.00 12.70           H  
ATOM    894  HG  SER A  59      52.224  41.610  15.260  1.00 12.70           H  
ATOM    895  N   ALA A  60      55.363  39.670  12.755  1.00 16.53           N  
ATOM    896  CA  ALA A  60      56.735  39.155  12.937  1.00 16.53           C  
ATOM    897  C   ALA A  60      56.686  37.753  13.537  1.00 16.53           C  
ATOM    898  O   ALA A  60      56.785  36.758  12.819  1.00 16.53           O  
ATOM    899  OXT ALA A  60      56.558  37.618  14.752  1.00 16.53           O  
ATOM    900  CB  ALA A  60      57.598  40.045  13.829  1.00 16.53           C  
ATOM    901  H   ALA A  60      54.736  39.147  12.146  1.00 16.53           H  
ATOM    902  HA  ALA A  60      57.201  39.091  11.953  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      58.596  39.612  13.904  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      57.678  41.045  13.405  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      57.164  40.104  14.826  1.00 16.53           H  
TER     906
ENDMDL

REMARK ID 642990 MODEL 5 line_14_sample138
PFRMAT TS
TARGET line_14_sample138
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      -1.237  -0.446  -2.675  1.00 23.53           N  
ATOM      2  CA  LEU A   1      -0.728   0.258  -1.505  1.00 23.53           C  
ATOM      3  C   LEU A   1       0.611   0.910  -1.804  1.00 23.53           C  
ATOM      4  O   LEU A   1       1.396   0.397  -2.607  1.00 23.53           O  
ATOM      5  CB  LEU A   1      -0.565  -0.711  -0.326  1.00 23.53           C  
ATOM      6  CG  LEU A   1      -1.845  -1.418   0.154  1.00 23.53           C  
ATOM      7  CD1 LEU A   1      -1.486  -2.414   1.251  1.00 23.53           C  
ATOM      8  CD2 LEU A   1      -2.835  -0.380   0.668  1.00 23.53           C  
ATOM      9 1H   LEU A   1      -2.205  -0.690  -2.529  1.00 23.53           H  
ATOM     10 2H   LEU A   1      -1.157   0.155  -3.483  1.00 23.53           H  
ATOM     11 3H   LEU A   1      -0.695  -1.285  -2.824  1.00 23.53           H  
ATOM     12  HA  LEU A   1      -1.438   1.038  -1.231  1.00 23.53           H  
ATOM     13 1HB  LEU A   1       0.151  -1.481  -0.611  1.00 23.53           H  
ATOM     14 2HB  LEU A   1      -0.150  -0.159   0.519  1.00 23.53           H  
ATOM     15  HG  LEU A   1      -2.292  -1.969  -0.674  1.00 23.53           H  
ATOM     16 1HD1 LEU A   1      -2.388  -2.924   1.589  1.00 23.53           H  
ATOM     17 2HD1 LEU A   1      -0.781  -3.147   0.859  1.00 23.53           H  
ATOM     18 3HD1 LEU A   1      -1.033  -1.885   2.088  1.00 23.53           H  
ATOM     19 1HD2 LEU A   1      -3.743  -0.881   1.007  1.00 23.53           H  
ATOM     20 2HD2 LEU A   1      -2.389   0.166   1.499  1.00 23.53           H  
ATOM     21 3HD2 LEU A   1      -3.082   0.316  -0.133  1.00 23.53           H  
ATOM     22  N   THR A   2       0.876   2.033  -1.152  1.00 22.08           N  
ATOM     23  CA  THR A   2       2.138   2.745  -1.328  1.00 22.08           C  
ATOM     24  C   THR A   2       2.915   2.845  -0.023  1.00 22.08           C  
ATOM     25  O   THR A   2       2.392   3.279   1.008  1.00 22.08           O  
ATOM     26  CB  THR A   2       1.900   4.143  -1.916  1.00 22.08           C  
ATOM     27  OG1 THR A   2       1.281   4.015  -3.204  1.00 22.08           O  
ATOM     28  CG2 THR A   2       3.213   4.920  -2.040  1.00 22.08           C  
ATOM     29  H   THR A   2       0.193   2.411  -0.509  1.00 22.08           H  
ATOM     30  HA  THR A   2       2.756   2.187  -2.035  1.00 22.08           H  
ATOM     31  HB  THR A   2       1.226   4.675  -1.269  1.00 22.08           H  
ATOM     32  HG1 THR A   2       1.877   3.547  -3.798  1.00 22.08           H  
ATOM     33 1HG2 THR A   2       3.011   5.904  -2.455  1.00 22.08           H  
ATOM     34 2HG2 THR A   2       3.669   5.034  -1.059  1.00 22.08           H  
ATOM     35 3HG2 THR A   2       3.894   4.385  -2.696  1.00 22.08           H  
ATOM     36  N   ASN A   3       4.191   2.487  -0.078  1.00 20.29           N  
ATOM     37  CA  ASN A   3       5.049   2.489   1.100  1.00 20.29           C  
ATOM     38  C   ASN A   3       5.584   3.876   1.422  1.00 20.29           C  
ATOM     39  O   ASN A   3       6.769   4.163   1.250  1.00 20.29           O  
ATOM     40  CB  ASN A   3       6.193   1.514   0.917  1.00 20.29           C  
ATOM     41  CG  ASN A   3       5.718   0.086   0.848  1.00 20.29           C  
ATOM     42  OD1 ASN A   3       4.829  -0.327   1.601  1.00 20.29           O  
ATOM     43  ND2 ASN A   3       6.292  -0.675  -0.048  1.00 20.29           N  
ATOM     44  H   ASN A   3       4.566   2.168  -0.960  1.00 20.29           H  
ATOM     45  HA  ASN A   3       4.456   2.169   1.958  1.00 20.29           H  
ATOM     46 1HB  ASN A   3       6.735   1.754   0.001  1.00 20.29           H  
ATOM     47 2HB  ASN A   3       6.890   1.616   1.749  1.00 20.29           H  
ATOM     48 1HD2 ASN A   3       6.017  -1.632  -0.142  1.00 20.29           H  
ATOM     49 2HD2 ASN A   3       7.007  -0.301  -0.639  1.00 20.29           H  
ATOM     50  N   PHE A   4       4.694   4.742   1.878  1.00 18.19           N  
ATOM     51  CA  PHE A   4       5.092   6.102   2.206  1.00 18.19           C  
ATOM     52  C   PHE A   4       5.901   6.095   3.492  1.00 18.19           C  
ATOM     53  O   PHE A   4       5.575   5.363   4.428  1.00 18.19           O  
ATOM     54  CB  PHE A   4       3.881   7.008   2.428  1.00 18.19           C  
ATOM     55  CG  PHE A   4       3.100   7.386   1.205  1.00 18.19           C  
ATOM     56  CD1 PHE A   4       1.861   6.821   0.956  1.00 18.19           C  
ATOM     57  CD2 PHE A   4       3.593   8.324   0.312  1.00 18.19           C  
ATOM     58  CE1 PHE A   4       1.127   7.194  -0.153  1.00 18.19           C  
ATOM     59  CE2 PHE A   4       2.864   8.693  -0.802  1.00 18.19           C  
ATOM     60  CZ  PHE A   4       1.627   8.128  -1.032  1.00 18.19           C  
ATOM     61  H   PHE A   4       3.729   4.424   1.967  1.00 18.19           H  
ATOM     62  HA  PHE A   4       5.709   6.499   1.400  1.00 18.19           H  
ATOM     63 1HB  PHE A   4       3.197   6.517   3.118  1.00 18.19           H  
ATOM     64 2HB  PHE A   4       4.215   7.928   2.912  1.00 18.19           H  
ATOM     65  HD1 PHE A   4       1.462   6.079   1.652  1.00 18.19           H  
ATOM     66  HD2 PHE A   4       4.568   8.776   0.502  1.00 18.19           H  
ATOM     67  HE1 PHE A   4       0.151   6.746  -0.333  1.00 18.19           H  
ATOM     68  HE2 PHE A   4       3.262   9.432  -1.496  1.00 18.19           H  
ATOM     69  HZ  PHE A   4       1.047   8.418  -1.908  1.00 18.19           H  
ATOM     70  N   LYS A   5       6.930   6.933   3.548  1.00 15.94           N  
ATOM     71  CA  LYS A   5       7.742   7.059   4.751  1.00 15.94           C  
ATOM     72  C   LYS A   5       7.846   8.520   5.146  1.00 15.94           C  
ATOM     73  O   LYS A   5       7.861   9.399   4.284  1.00 15.94           O  
ATOM     74  CB  LYS A   5       9.130   6.454   4.523  1.00 15.94           C  
ATOM     75  CG  LYS A   5       9.103   4.946   4.237  1.00 15.94           C  
ATOM     76  CD  LYS A   5      10.492   4.361   4.077  1.00 15.94           C  
ATOM     77  CE  LYS A   5      10.413   2.870   3.773  1.00 15.94           C  
ATOM     78  NZ  LYS A   5      11.763   2.261   3.624  1.00 15.94           N  
ATOM     79  H   LYS A   5       7.155   7.493   2.739  1.00 15.94           H  
ATOM     80  HA  LYS A   5       7.256   6.526   5.567  1.00 15.94           H  
ATOM     81 1HB  LYS A   5       9.612   6.949   3.681  1.00 15.94           H  
ATOM     82 2HB  LYS A   5       9.751   6.624   5.405  1.00 15.94           H  
ATOM     83 1HG  LYS A   5       8.587   4.433   5.050  1.00 15.94           H  
ATOM     84 2HG  LYS A   5       8.548   4.763   3.315  1.00 15.94           H  
ATOM     85 1HD  LYS A   5      11.006   4.864   3.257  1.00 15.94           H  
ATOM     86 2HD  LYS A   5      11.064   4.510   4.992  1.00 15.94           H  
ATOM     87 1HE  LYS A   5       9.885   2.370   4.583  1.00 15.94           H  
ATOM     88 2HE  LYS A   5       9.855   2.726   2.846  1.00 15.94           H  
ATOM     89 1HZ  LYS A   5      11.667   1.275   3.424  1.00 15.94           H  
ATOM     90 2HZ  LYS A   5      12.255   2.712   2.866  1.00 15.94           H  
ATOM     91 3HZ  LYS A   5      12.282   2.381   4.482  1.00 15.94           H  
ATOM     92  N   LEU A   6       7.912   8.771   6.445  1.00 13.72           N  
ATOM     93  CA  LEU A   6       8.020  10.127   6.958  1.00 13.72           C  
ATOM     94  C   LEU A   6       9.379  10.433   7.563  1.00 13.72           C  
ATOM     95  O   LEU A   6      10.047   9.552   8.107  1.00 13.72           O  
ATOM     96  CB  LEU A   6       6.937  10.362   8.009  1.00 13.72           C  
ATOM     97  CG  LEU A   6       5.499  10.145   7.534  1.00 13.72           C  
ATOM     98  CD1 LEU A   6       4.557  10.336   8.698  1.00 13.72           C  
ATOM     99  CD2 LEU A   6       5.184  11.120   6.420  1.00 13.72           C  
ATOM    100  H   LEU A   6       7.887   8.000   7.096  1.00 13.72           H  
ATOM    101  HA  LEU A   6       7.856  10.819   6.133  1.00 13.72           H  
ATOM    102 1HB  LEU A   6       7.114   9.686   8.837  1.00 13.72           H  
ATOM    103 2HB  LEU A   6       7.025  11.389   8.375  1.00 13.72           H  
ATOM    104  HG  LEU A   6       5.383   9.125   7.167  1.00 13.72           H  
ATOM    105 1HD1 LEU A   6       3.531  10.174   8.366  1.00 13.72           H  
ATOM    106 2HD1 LEU A   6       4.800   9.620   9.482  1.00 13.72           H  
ATOM    107 3HD1 LEU A   6       4.658  11.350   9.082  1.00 13.72           H  
ATOM    108 1HD2 LEU A   6       4.160  10.965   6.079  1.00 13.72           H  
ATOM    109 2HD2 LEU A   6       5.295  12.141   6.789  1.00 13.72           H  
ATOM    110 3HD2 LEU A   6       5.872  10.960   5.587  1.00 13.72           H  
ATOM    111  N   LYS A   7       9.754  11.702   7.490  1.00 11.70           N  
ATOM    112  CA  LYS A   7      10.955  12.227   8.122  1.00 11.70           C  
ATOM    113  C   LYS A   7      10.537  13.407   8.965  1.00 11.70           C  
ATOM    114  O   LYS A   7       9.766  14.253   8.509  1.00 11.70           O  
ATOM    115  CB  LYS A   7      12.010  12.660   7.102  1.00 11.70           C  
ATOM    116  CG  LYS A   7      13.293  13.216   7.752  1.00 11.70           C  
ATOM    117  CD  LYS A   7      14.355  13.585   6.725  1.00 11.70           C  
ATOM    118  CE  LYS A   7      15.603  14.133   7.413  1.00 11.70           C  
ATOM    119  NZ  LYS A   7      16.666  14.496   6.434  1.00 11.70           N  
ATOM    120  H   LYS A   7       9.157  12.347   6.992  1.00 11.70           H  
ATOM    121  HA  LYS A   7      11.381  11.470   8.781  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      12.287  11.809   6.478  1.00 11.70           H  
ATOM    123 2HB  LYS A   7      11.598  13.431   6.451  1.00 11.70           H  
ATOM    124 1HG  LYS A   7      13.049  14.112   8.330  1.00 11.70           H  
ATOM    125 2HG  LYS A   7      13.702  12.472   8.433  1.00 11.70           H  
ATOM    126 1HD  LYS A   7      14.625  12.704   6.140  1.00 11.70           H  
ATOM    127 2HD  LYS A   7      13.961  14.344   6.049  1.00 11.70           H  
ATOM    128 1HE  LYS A   7      15.332  15.020   7.987  1.00 11.70           H  
ATOM    129 2HE  LYS A   7      15.994  13.379   8.095  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7      17.471  14.852   6.929  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7      16.931  13.676   5.906  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7      16.318  15.204   5.805  1.00 11.70           H  
ATOM    133  N   PHE A   8      11.019  13.457  10.194  1.00  9.97           N  
ATOM    134  CA  PHE A   8      10.626  14.531  11.081  1.00  9.97           C  
ATOM    135  C   PHE A   8      11.804  15.419  11.429  1.00  9.97           C  
ATOM    136  O   PHE A   8      12.933  14.949  11.567  1.00  9.97           O  
ATOM    137  CB  PHE A   8      10.027  13.928  12.345  1.00  9.97           C  
ATOM    138  CG  PHE A   8       8.791  13.117  12.063  1.00  9.97           C  
ATOM    139  CD1 PHE A   8       8.904  11.779  11.694  1.00  9.97           C  
ATOM    140  CD2 PHE A   8       7.528  13.672  12.153  1.00  9.97           C  
ATOM    141  CE1 PHE A   8       7.788  11.022  11.432  1.00  9.97           C  
ATOM    142  CE2 PHE A   8       6.405  12.909  11.888  1.00  9.97           C  
ATOM    143  CZ  PHE A   8       6.539  11.585  11.530  1.00  9.97           C  
ATOM    144  H   PHE A   8      11.651  12.737  10.517  1.00  9.97           H  
ATOM    145  HA  PHE A   8       9.871  15.141  10.586  1.00  9.97           H  
ATOM    146 1HB  PHE A   8      10.759  13.285  12.833  1.00  9.97           H  
ATOM    147 2HB  PHE A   8       9.766  14.721  13.045  1.00  9.97           H  
ATOM    148  HD1 PHE A   8       9.895  11.328  11.616  1.00  9.97           H  
ATOM    149  HD2 PHE A   8       7.424  14.719  12.439  1.00  9.97           H  
ATOM    150  HE1 PHE A   8       7.896   9.975  11.147  1.00  9.97           H  
ATOM    151  HE2 PHE A   8       5.413  13.354  11.965  1.00  9.97           H  
ATOM    152  HZ  PHE A   8       5.657  10.988  11.327  1.00  9.97           H  
ATOM    153  N   LEU A   9      11.517  16.705  11.586  1.00  8.57           N  
ATOM    154  CA  LEU A   9      12.503  17.712  11.954  1.00  8.57           C  
ATOM    155  C   LEU A   9      12.218  18.250  13.351  1.00  8.57           C  
ATOM    156  O   LEU A   9      12.544  19.392  13.679  1.00  8.57           O  
ATOM    157  CB  LEU A   9      12.490  18.837  10.921  1.00  8.57           C  
ATOM    158  CG  LEU A   9      12.813  18.389   9.475  1.00  8.57           C  
ATOM    159  CD1 LEU A   9      12.649  19.569   8.536  1.00  8.57           C  
ATOM    160  CD2 LEU A   9      14.226  17.825   9.417  1.00  8.57           C  
ATOM    161  H   LEU A   9      10.563  17.005  11.438  1.00  8.57           H  
ATOM    162  HA  LEU A   9      13.491  17.253  11.958  1.00  8.57           H  
ATOM    163 1HB  LEU A   9      11.508  19.305  10.920  1.00  8.57           H  
ATOM    164 2HB  LEU A   9      13.233  19.587  11.216  1.00  8.57           H  
ATOM    165  HG  LEU A   9      12.107  17.616   9.166  1.00  8.57           H  
ATOM    166 1HD1 LEU A   9      12.862  19.255   7.514  1.00  8.57           H  
ATOM    167 2HD1 LEU A   9      11.627  19.942   8.596  1.00  8.57           H  
ATOM    168 3HD1 LEU A   9      13.343  20.360   8.825  1.00  8.57           H  
ATOM    169 1HD2 LEU A   9      14.447  17.505   8.399  1.00  8.57           H  
ATOM    170 2HD2 LEU A   9      14.936  18.596   9.719  1.00  8.57           H  
ATOM    171 3HD2 LEU A   9      14.306  16.971  10.093  1.00  8.57           H  
ATOM    172  N   SER A  10      11.620  17.408  14.195  1.00  7.45           N  
ATOM    173  CA  SER A  10      11.254  17.791  15.560  1.00  7.45           C  
ATOM    174  C   SER A  10      12.473  18.183  16.399  1.00  7.45           C  
ATOM    175  O   SER A  10      12.363  18.925  17.371  1.00  7.45           O  
ATOM    176  CB  SER A  10      10.502  16.654  16.229  1.00  7.45           C  
ATOM    177  OG  SER A  10      11.331  15.542  16.435  1.00  7.45           O  
ATOM    178  H   SER A  10      11.401  16.478  13.867  1.00  7.45           H  
ATOM    179  HA  SER A  10      10.587  18.651  15.501  1.00  7.45           H  
ATOM    180 1HB  SER A  10      10.099  16.990  17.181  1.00  7.45           H  
ATOM    181 2HB  SER A  10       9.660  16.368  15.603  1.00  7.45           H  
ATOM    182  HG  SER A  10      11.898  15.768  17.179  1.00  7.45           H  
ATOM    183  N   LYS A  11      13.650  17.734  15.972  1.00  6.53           N  
ATOM    184  CA  LYS A  11      14.911  18.041  16.628  1.00  6.53           C  
ATOM    185  C   LYS A  11      15.188  19.550  16.672  1.00  6.53           C  
ATOM    186  O   LYS A  11      15.942  20.013  17.529  1.00  6.53           O  
ATOM    187  CB  LYS A  11      16.054  17.351  15.871  1.00  6.53           C  
ATOM    188  CG  LYS A  11      16.346  17.976  14.488  1.00  6.53           C  
ATOM    189  CD  LYS A  11      17.428  17.237  13.725  1.00  6.53           C  
ATOM    190  CE  LYS A  11      17.686  17.888  12.352  1.00  6.53           C  
ATOM    191  NZ  LYS A  11      18.358  19.242  12.458  1.00  6.53           N  
ATOM    192  H   LYS A  11      13.657  17.136  15.163  1.00  6.53           H  
ATOM    193  HA  LYS A  11      14.872  17.667  17.650  1.00  6.53           H  
ATOM    194 1HB  LYS A  11      16.968  17.409  16.461  1.00  6.53           H  
ATOM    195 2HB  LYS A  11      15.816  16.299  15.725  1.00  6.53           H  
ATOM    196 1HG  LYS A  11      15.434  18.011  13.888  1.00  6.53           H  
ATOM    197 2HG  LYS A  11      16.696  18.995  14.631  1.00  6.53           H  
ATOM    198 1HD  LYS A  11      18.351  17.247  14.304  1.00  6.53           H  
ATOM    199 2HD  LYS A  11      17.122  16.202  13.574  1.00  6.53           H  
ATOM    200 1HE  LYS A  11      18.318  17.228  11.764  1.00  6.53           H  
ATOM    201 2HE  LYS A  11      16.729  18.016  11.839  1.00  6.53           H  
ATOM    202 1HZ  LYS A  11      18.495  19.616  11.536  1.00  6.53           H  
ATOM    203 2HZ  LYS A  11      17.783  19.927  12.997  1.00  6.53           H  
ATOM    204 3HZ  LYS A  11      19.245  19.145  12.915  1.00  6.53           H  
ATOM    205  N   ASP A  12      14.576  20.316  15.757  1.00  5.80           N  
ATOM    206  CA  ASP A  12      14.796  21.749  15.686  1.00  5.80           C  
ATOM    207  C   ASP A  12      13.787  22.552  16.503  1.00  5.80           C  
ATOM    208  O   ASP A  12      13.902  23.773  16.604  1.00  5.80           O  
ATOM    209  CB  ASP A  12      14.746  22.217  14.232  1.00  5.80           C  
ATOM    210  CG  ASP A  12      15.900  21.669  13.347  1.00  5.80           C  
ATOM    211  OD1 ASP A  12      16.954  21.320  13.852  1.00  5.80           O  
ATOM    212  OD2 ASP A  12      15.731  21.635  12.164  1.00  5.80           O  
ATOM    213  H   ASP A  12      13.931  19.893  15.087  1.00  5.80           H  
ATOM    214  HA  ASP A  12      15.790  21.956  16.082  1.00  5.80           H  
ATOM    215 1HB  ASP A  12      13.798  21.887  13.796  1.00  5.80           H  
ATOM    216 2HB  ASP A  12      14.754  23.302  14.200  1.00  5.80           H  
ATOM    217  N   ILE A  13      12.825  21.887  17.144  1.00  5.25           N  
ATOM    218  CA  ILE A  13      11.816  22.603  17.927  1.00  5.25           C  
ATOM    219  C   ILE A  13      12.467  23.387  19.043  1.00  5.25           C  
ATOM    220  O   ILE A  13      12.058  24.509  19.351  1.00  5.25           O  
ATOM    221  CB  ILE A  13      10.749  21.673  18.512  1.00  5.25           C  
ATOM    222  CG1 ILE A  13       9.880  21.117  17.388  1.00  5.25           C  
ATOM    223  CG2 ILE A  13       9.919  22.449  19.523  1.00  5.25           C  
ATOM    224  CD1 ILE A  13       8.989  19.982  17.818  1.00  5.25           C  
ATOM    225  H   ILE A  13      12.768  20.870  17.089  1.00  5.25           H  
ATOM    226  HA  ILE A  13      11.311  23.310  17.271  1.00  5.25           H  
ATOM    227  HB  ILE A  13      11.233  20.828  19.004  1.00  5.25           H  
ATOM    228 1HG1 ILE A  13       9.255  21.918  16.996  1.00  5.25           H  
ATOM    229 2HG1 ILE A  13      10.532  20.770  16.590  1.00  5.25           H  
ATOM    230 1HG2 ILE A  13       9.164  21.797  19.956  1.00  5.25           H  
ATOM    231 2HG2 ILE A  13      10.574  22.817  20.300  1.00  5.25           H  
ATOM    232 3HG2 ILE A  13       9.434  23.292  19.029  1.00  5.25           H  
ATOM    233 1HD1 ILE A  13       8.405  19.633  16.966  1.00  5.25           H  
ATOM    234 2HD1 ILE A  13       9.608  19.167  18.195  1.00  5.25           H  
ATOM    235 3HD1 ILE A  13       8.318  20.322  18.604  1.00  5.25           H  
ATOM    236  N   LYS A  14      13.487  22.786  19.643  1.00  4.79           N  
ATOM    237  CA  LYS A  14      14.221  23.355  20.753  1.00  4.79           C  
ATOM    238  C   LYS A  14      14.798  24.737  20.441  1.00  4.79           C  
ATOM    239  O   LYS A  14      14.998  25.544  21.348  1.00  4.79           O  
ATOM    240  CB  LYS A  14      15.354  22.409  21.148  1.00  4.79           C  
ATOM    241  CG  LYS A  14      16.465  22.311  20.113  1.00  4.79           C  
ATOM    242  CD  LYS A  14      17.512  21.285  20.506  1.00  4.79           C  
ATOM    243  CE  LYS A  14      18.650  21.250  19.497  1.00  4.79           C  
ATOM    244  NZ  LYS A  14      19.654  20.210  19.832  1.00  4.79           N  
ATOM    245  H   LYS A  14      13.759  21.873  19.302  1.00  4.79           H  
ATOM    246  HA  LYS A  14      13.539  23.452  21.590  1.00  4.79           H  
ATOM    247 1HB  LYS A  14      15.790  22.724  22.089  1.00  4.79           H  
ATOM    248 2HB  LYS A  14      14.952  21.407  21.295  1.00  4.79           H  
ATOM    249 1HG  LYS A  14      16.037  22.039  19.144  1.00  4.79           H  
ATOM    250 2HG  LYS A  14      16.954  23.278  20.011  1.00  4.79           H  
ATOM    251 1HD  LYS A  14      17.904  21.505  21.493  1.00  4.79           H  
ATOM    252 2HD  LYS A  14      17.045  20.301  20.531  1.00  4.79           H  
ATOM    253 1HE  LYS A  14      18.242  21.043  18.506  1.00  4.79           H  
ATOM    254 2HE  LYS A  14      19.141  22.223  19.479  1.00  4.79           H  
ATOM    255 1HZ  LYS A  14      20.387  20.218  19.139  1.00  4.79           H  
ATOM    256 2HZ  LYS A  14      20.045  20.398  20.742  1.00  4.79           H  
ATOM    257 3HZ  LYS A  14      19.205  19.306  19.837  1.00  4.79           H  
ATOM    258  N   LYS A  15      14.963  25.087  19.164  1.00  4.36           N  
ATOM    259  CA  LYS A  15      15.523  26.386  18.831  1.00  4.36           C  
ATOM    260  C   LYS A  15      14.662  27.530  19.388  1.00  4.36           C  
ATOM    261  O   LYS A  15      15.168  28.630  19.616  1.00  4.36           O  
ATOM    262  CB  LYS A  15      15.660  26.520  17.317  1.00  4.36           C  
ATOM    263  CG  LYS A  15      16.718  25.603  16.703  1.00  4.36           C  
ATOM    264  CD  LYS A  15      16.789  25.768  15.190  1.00  4.36           C  
ATOM    265  CE  LYS A  15      17.778  24.789  14.571  1.00  4.36           C  
ATOM    266  NZ  LYS A  15      17.867  24.945  13.087  1.00  4.36           N  
ATOM    267  H   LYS A  15      14.709  24.456  18.402  1.00  4.36           H  
ATOM    268  HA  LYS A  15      16.513  26.458  19.283  1.00  4.36           H  
ATOM    269 1HB  LYS A  15      14.702  26.285  16.848  1.00  4.36           H  
ATOM    270 2HB  LYS A  15      15.907  27.548  17.062  1.00  4.36           H  
ATOM    271 1HG  LYS A  15      17.693  25.830  17.133  1.00  4.36           H  
ATOM    272 2HG  LYS A  15      16.469  24.565  16.935  1.00  4.36           H  
ATOM    273 1HD  LYS A  15      15.798  25.581  14.769  1.00  4.36           H  
ATOM    274 2HD  LYS A  15      17.085  26.786  14.941  1.00  4.36           H  
ATOM    275 1HE  LYS A  15      18.763  24.941  15.005  1.00  4.36           H  
ATOM    276 2HE  LYS A  15      17.447  23.777  14.798  1.00  4.36           H  
ATOM    277 1HZ  LYS A  15      18.519  24.264  12.723  1.00  4.36           H  
ATOM    278 2HZ  LYS A  15      16.959  24.800  12.658  1.00  4.36           H  
ATOM    279 3HZ  LYS A  15      18.188  25.872  12.868  1.00  4.36           H  
ATOM    280  N   GLU A  16      13.358  27.280  19.585  1.00  3.95           N  
ATOM    281  CA  GLU A  16      12.446  28.285  20.123  1.00  3.95           C  
ATOM    282  C   GLU A  16      12.174  28.086  21.622  1.00  3.95           C  
ATOM    283  O   GLU A  16      11.399  28.832  22.221  1.00  3.95           O  
ATOM    284  CB  GLU A  16      11.121  28.267  19.355  1.00  3.95           C  
ATOM    285  CG  GLU A  16      11.245  28.650  17.875  1.00  3.95           C  
ATOM    286  CD  GLU A  16       9.917  28.650  17.133  1.00  3.95           C  
ATOM    287  OE1 GLU A  16       8.913  28.335  17.729  1.00  3.95           O  
ATOM    288  OE2 GLU A  16       9.916  28.970  15.966  1.00  3.95           O  
ATOM    289  H   GLU A  16      12.990  26.346  19.390  1.00  3.95           H  
ATOM    290  HA  GLU A  16      12.904  29.266  19.994  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      10.694  27.261  19.405  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      10.414  28.948  19.827  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      11.689  29.643  17.804  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      11.923  27.945  17.393  1.00  3.95           H  
ATOM    295  N   LEU A  17      12.775  27.050  22.213  1.00  3.59           N  
ATOM    296  CA  LEU A  17      12.537  26.713  23.615  1.00  3.59           C  
ATOM    297  C   LEU A  17      13.750  26.999  24.487  1.00  3.59           C  
ATOM    298  O   LEU A  17      13.617  27.310  25.672  1.00  3.59           O  
ATOM    299  CB  LEU A  17      12.187  25.236  23.750  1.00  3.59           C  
ATOM    300  CG  LEU A  17      10.965  24.780  22.961  1.00  3.59           C  
ATOM    301  CD1 LEU A  17      10.776  23.292  23.161  1.00  3.59           C  
ATOM    302  CD2 LEU A  17       9.757  25.568  23.402  1.00  3.59           C  
ATOM    303  H   LEU A  17      13.431  26.492  21.686  1.00  3.59           H  
ATOM    304  HA  LEU A  17      11.705  27.309  23.979  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      13.043  24.654  23.436  1.00  3.59           H  
ATOM    306 2HB  LEU A  17      12.001  25.024  24.803  1.00  3.59           H  
ATOM    307  HG  LEU A  17      11.136  24.954  21.894  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17       9.912  22.959  22.592  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17      11.658  22.756  22.824  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17      10.611  23.087  24.216  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17       8.887  25.247  22.830  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17       9.577  25.400  24.464  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17       9.933  26.632  23.228  1.00  3.59           H  
ATOM    314  N   LEU A  18      14.946  26.916  23.909  1.00  3.29           N  
ATOM    315  CA  LEU A  18      16.178  27.046  24.687  1.00  3.29           C  
ATOM    316  C   LEU A  18      16.518  28.473  25.101  1.00  3.29           C  
ATOM    317  O   LEU A  18      17.517  29.047  24.661  1.00  3.29           O  
ATOM    318  CB  LEU A  18      17.363  26.480  23.896  1.00  3.29           C  
ATOM    319  CG  LEU A  18      17.312  24.988  23.571  1.00  3.29           C  
ATOM    320  CD1 LEU A  18      18.480  24.621  22.694  1.00  3.29           C  
ATOM    321  CD2 LEU A  18      17.346  24.214  24.833  1.00  3.29           C  
ATOM    322  H   LEU A  18      14.999  26.663  22.924  1.00  3.29           H  
ATOM    323  HA  LEU A  18      16.058  26.459  25.584  1.00  3.29           H  
ATOM    324 1HB  LEU A  18      17.424  27.015  22.948  1.00  3.29           H  
ATOM    325 2HB  LEU A  18      18.275  26.667  24.461  1.00  3.29           H  
ATOM    326  HG  LEU A  18      16.410  24.760  23.055  1.00  3.29           H  
ATOM    327 1HD1 LEU A  18      18.438  23.568  22.468  1.00  3.29           H  
ATOM    328 2HD1 LEU A  18      18.428  25.195  21.768  1.00  3.29           H  
ATOM    329 3HD1 LEU A  18      19.407  24.846  23.215  1.00  3.29           H  
ATOM    330 1HD2 LEU A  18      17.307  23.147  24.615  1.00  3.29           H  
ATOM    331 2HD2 LEU A  18      18.264  24.448  25.365  1.00  3.29           H  
ATOM    332 3HD2 LEU A  18      16.501  24.491  25.431  1.00  3.29           H  
ATOM    333  N   THR A  19      15.680  29.027  25.969  1.00  3.09           N  
ATOM    334  CA  THR A  19      15.858  30.367  26.495  1.00  3.09           C  
ATOM    335  C   THR A  19      15.176  30.574  27.828  1.00  3.09           C  
ATOM    336  O   THR A  19      14.122  30.013  28.126  1.00  3.09           O  
ATOM    337  CB  THR A  19      15.299  31.433  25.538  1.00  3.09           C  
ATOM    338  OG1 THR A  19      15.599  32.767  26.055  1.00  3.09           O  
ATOM    339  CG2 THR A  19      13.791  31.263  25.398  1.00  3.09           C  
ATOM    340  H   THR A  19      14.878  28.473  26.251  1.00  3.09           H  
ATOM    341  HA  THR A  19      16.923  30.544  26.635  1.00  3.09           H  
ATOM    342  HB  THR A  19      15.767  31.319  24.562  1.00  3.09           H  
ATOM    343  HG1 THR A  19      15.115  32.958  26.916  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      13.403  32.017  24.716  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      13.569  30.267  25.007  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      13.325  31.382  26.376  1.00  3.09           H  
ATOM    347  N   CYS A  20      15.766  31.453  28.591  1.00  2.95           N  
ATOM    348  CA  CYS A  20      15.195  31.984  29.807  1.00  2.95           C  
ATOM    349  C   CYS A  20      14.305  33.178  29.472  1.00  2.95           C  
ATOM    350  O   CYS A  20      14.472  33.761  28.397  1.00  2.95           O  
ATOM    351  CB  CYS A  20      16.320  32.360  30.759  1.00  2.95           C  
ATOM    352  SG  CYS A  20      17.595  33.382  29.973  1.00  2.95           S  
ATOM    353  H   CYS A  20      16.662  31.807  28.280  1.00  2.95           H  
ATOM    354  HA  CYS A  20      14.607  31.195  30.271  1.00  2.95           H  
ATOM    355 1HB  CYS A  20      15.921  32.908  31.610  1.00  2.95           H  
ATOM    356 2HB  CYS A  20      16.787  31.458  31.141  1.00  2.95           H  
ATOM    357  N   PRO A  21      13.255  33.462  30.277  1.00  2.86           N  
ATOM    358  CA  PRO A  21      12.377  34.626  30.217  1.00  2.86           C  
ATOM    359  C   PRO A  21      12.834  35.849  31.027  1.00  2.86           C  
ATOM    360  O   PRO A  21      12.133  36.861  31.068  1.00  2.86           O  
ATOM    361  CB  PRO A  21      11.092  34.057  30.814  1.00  2.86           C  
ATOM    362  CG  PRO A  21      11.581  33.098  31.872  1.00  2.86           C  
ATOM    363  CD  PRO A  21      12.828  32.470  31.281  1.00  2.86           C  
ATOM    364  HA  PRO A  21      12.229  34.902  29.163  1.00  2.86           H  
ATOM    365 1HB  PRO A  21      10.478  34.871  31.227  1.00  2.86           H  
ATOM    366 2HB  PRO A  21      10.497  33.567  30.031  1.00  2.86           H  
ATOM    367 1HG  PRO A  21      11.789  33.643  32.807  1.00  2.86           H  
ATOM    368 2HG  PRO A  21      10.802  32.358  32.103  1.00  2.86           H  
ATOM    369 1HD  PRO A  21      13.588  32.352  32.061  1.00  2.86           H  
ATOM    370 2HD  PRO A  21      12.543  31.519  30.804  1.00  2.86           H  
ATOM    371  N   THR A  22      13.953  35.738  31.729  1.00  2.81           N  
ATOM    372  CA  THR A  22      14.387  36.791  32.641  1.00  2.81           C  
ATOM    373  C   THR A  22      14.874  38.038  31.864  1.00  2.81           C  
ATOM    374  O   THR A  22      15.729  37.914  30.994  1.00  2.81           O  
ATOM    375  CB  THR A  22      15.466  36.226  33.593  1.00  2.81           C  
ATOM    376  OG1 THR A  22      14.889  35.178  34.382  1.00  2.81           O  
ATOM    377  CG2 THR A  22      16.090  37.285  34.480  1.00  2.81           C  
ATOM    378  H   THR A  22      14.520  34.910  31.643  1.00  2.81           H  
ATOM    379  HA  THR A  22      13.540  37.031  33.267  1.00  2.81           H  
ATOM    380  HB  THR A  22      16.227  35.797  33.012  1.00  2.81           H  
ATOM    381  HG1 THR A  22      14.162  35.536  34.905  1.00  2.81           H  
ATOM    382 1HG2 THR A  22      16.851  36.823  35.111  1.00  2.81           H  
ATOM    383 2HG2 THR A  22      16.549  38.042  33.866  1.00  2.81           H  
ATOM    384 3HG2 THR A  22      15.327  37.733  35.109  1.00  2.81           H  
ATOM    385  N   PRO A  23      14.383  39.261  32.158  1.00  2.78           N  
ATOM    386  CA  PRO A  23      14.738  40.510  31.483  1.00  2.78           C  
ATOM    387  C   PRO A  23      16.233  40.783  31.302  1.00  2.78           C  
ATOM    388  O   PRO A  23      16.627  41.445  30.342  1.00  2.78           O  
ATOM    389  CB  PRO A  23      14.126  41.555  32.419  1.00  2.78           C  
ATOM    390  CG  PRO A  23      12.930  40.867  33.021  1.00  2.78           C  
ATOM    391  CD  PRO A  23      13.352  39.435  33.215  1.00  2.78           C  
ATOM    392  HA  PRO A  23      14.232  40.530  30.505  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      14.868  41.866  33.171  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      13.856  42.456  31.849  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      12.650  41.357  33.966  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      12.064  40.958  32.349  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      13.761  39.275  34.220  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      12.459  38.822  33.005  1.00  2.78           H  
ATOM    399  N   GLY A  24      17.061  40.313  32.232  1.00  2.77           N  
ATOM    400  CA  GLY A  24      18.502  40.538  32.158  1.00  2.77           C  
ATOM    401  C   GLY A  24      19.314  39.316  31.713  1.00  2.77           C  
ATOM    402  O   GLY A  24      20.540  39.318  31.844  1.00  2.77           O  
ATOM    403  H   GLY A  24      16.694  39.781  33.003  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      18.699  41.364  31.474  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      18.855  40.859  33.137  1.00  2.77           H  
ATOM    406  N   CYS A  25      18.652  38.257  31.251  1.00  2.76           N  
ATOM    407  CA  CYS A  25      19.375  37.034  30.908  1.00  2.76           C  
ATOM    408  C   CYS A  25      19.713  36.832  29.442  1.00  2.76           C  
ATOM    409  O   CYS A  25      19.320  37.590  28.555  1.00  2.76           O  
ATOM    410  CB  CYS A  25      18.648  35.790  31.362  1.00  2.76           C  
ATOM    411  SG  CYS A  25      17.211  35.322  30.408  1.00  2.76           S  
ATOM    412  H   CYS A  25      17.638  38.286  31.136  1.00  2.76           H  
ATOM    413  HA  CYS A  25      20.320  37.056  31.444  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      19.341  34.966  31.340  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      18.340  35.922  32.381  1.00  2.76           H  
ATOM    416  N   ASP A  26      20.458  35.756  29.222  1.00  2.74           N  
ATOM    417  CA  ASP A  26      20.887  35.252  27.933  1.00  2.74           C  
ATOM    418  C   ASP A  26      21.048  33.752  28.097  1.00  2.74           C  
ATOM    419  O   ASP A  26      21.624  33.293  29.087  1.00  2.74           O  
ATOM    420  CB  ASP A  26      22.210  35.873  27.467  1.00  2.74           C  
ATOM    421  CG  ASP A  26      22.566  35.544  25.970  1.00  2.74           C  
ATOM    422  OD1 ASP A  26      22.798  34.372  25.640  1.00  2.74           O  
ATOM    423  OD2 ASP A  26      22.609  36.464  25.185  1.00  2.74           O  
ATOM    424  H   ASP A  26      20.738  35.222  30.029  1.00  2.74           H  
ATOM    425  HA  ASP A  26      20.111  35.447  27.190  1.00  2.74           H  
ATOM    426 1HB  ASP A  26      22.155  36.960  27.581  1.00  2.74           H  
ATOM    427 2HB  ASP A  26      23.021  35.520  28.103  1.00  2.74           H  
ATOM    428  N   GLY A  27      20.561  32.986  27.122  1.00  2.74           N  
ATOM    429  CA  GLY A  27      20.633  31.523  27.145  1.00  2.74           C  
ATOM    430  C   GLY A  27      22.062  31.003  27.319  1.00  2.74           C  
ATOM    431  O   GLY A  27      22.278  29.904  27.843  1.00  2.74           O  
ATOM    432  H   GLY A  27      20.124  33.439  26.332  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      20.007  31.155  27.950  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      20.212  31.130  26.220  1.00  2.74           H  
ATOM    435  N   SER A  28      23.046  31.817  26.929  1.00  2.77           N  
ATOM    436  CA  SER A  28      24.453  31.474  27.043  1.00  2.77           C  
ATOM    437  C   SER A  28      24.871  31.206  28.492  1.00  2.77           C  
ATOM    438  O   SER A  28      25.885  30.553  28.737  1.00  2.77           O  
ATOM    439  CB  SER A  28      25.288  32.622  26.522  1.00  2.77           C  
ATOM    440  OG  SER A  28      25.055  32.838  25.161  1.00  2.77           O  
ATOM    441  H   SER A  28      22.815  32.729  26.511  1.00  2.77           H  
ATOM    442  HA  SER A  28      24.641  30.579  26.449  1.00  2.77           H  
ATOM    443 1HB  SER A  28      25.051  33.527  27.082  1.00  2.77           H  
ATOM    444 2HB  SER A  28      26.340  32.400  26.685  1.00  2.77           H  
ATOM    445  HG  SER A  28      24.207  33.358  25.131  1.00  2.77           H  
ATOM    446  N   GLY A  29      24.115  31.750  29.453  1.00  2.88           N  
ATOM    447  CA  GLY A  29      24.418  31.601  30.866  1.00  2.88           C  
ATOM    448  C   GLY A  29      23.733  30.407  31.532  1.00  2.88           C  
ATOM    449  O   GLY A  29      23.860  30.230  32.743  1.00  2.88           O  
ATOM    450  H   GLY A  29      23.278  32.272  29.195  1.00  2.88           H  
ATOM    451 1HA  GLY A  29      25.496  31.512  30.991  1.00  2.88           H  
ATOM    452 2HA  GLY A  29      24.119  32.513  31.382  1.00  2.88           H  
ATOM    453  N   HIS A  30      23.013  29.580  30.777  1.00  3.05           N  
ATOM    454  CA  HIS A  30      22.301  28.477  31.418  1.00  3.05           C  
ATOM    455  C   HIS A  30      23.182  27.385  31.983  1.00  3.05           C  
ATOM    456  O   HIS A  30      24.197  26.996  31.400  1.00  3.05           O  
ATOM    457  CB  HIS A  30      21.348  27.756  30.452  1.00  3.05           C  
ATOM    458  CG  HIS A  30      20.140  28.490  30.085  1.00  3.05           C  
ATOM    459  ND1 HIS A  30      19.140  27.935  29.294  1.00  3.05           N  
ATOM    460  CD2 HIS A  30      19.732  29.731  30.391  1.00  3.05           C  
ATOM    461  CE1 HIS A  30      18.184  28.812  29.136  1.00  3.05           C  
ATOM    462  NE2 HIS A  30      18.518  29.907  29.794  1.00  3.05           N  
ATOM    463  H   HIS A  30      22.926  29.727  29.769  1.00  3.05           H  
ATOM    464  HA  HIS A  30      21.711  28.871  32.243  1.00  3.05           H  
ATOM    465 1HB  HIS A  30      21.886  27.525  29.531  1.00  3.05           H  
ATOM    466 2HB  HIS A  30      21.041  26.804  30.892  1.00  3.05           H  
ATOM    467  HD1 HIS A  30      19.103  26.992  28.888  1.00  3.05           H  
ATOM    468  HD2 HIS A  30      20.177  30.534  30.979  1.00  3.05           H  
ATOM    469  HE1 HIS A  30      17.304  28.558  28.547  1.00  3.05           H  
ATOM    470  N   ILE A  31      22.704  26.815  33.073  1.00  3.27           N  
ATOM    471  CA  ILE A  31      23.237  25.607  33.638  1.00  3.27           C  
ATOM    472  C   ILE A  31      22.544  24.531  32.828  1.00  3.27           C  
ATOM    473  O   ILE A  31      21.319  24.527  32.752  1.00  3.27           O  
ATOM    474  CB  ILE A  31      22.865  25.517  35.122  1.00  3.27           C  
ATOM    475  CG1 ILE A  31      23.483  26.713  35.858  1.00  3.27           C  
ATOM    476  CG2 ILE A  31      23.330  24.191  35.707  1.00  3.27           C  
ATOM    477  CD1 ILE A  31      22.945  26.914  37.251  1.00  3.27           C  
ATOM    478  H   ILE A  31      21.912  27.240  33.542  1.00  3.27           H  
ATOM    479  HA  ILE A  31      24.315  25.556  33.494  1.00  3.27           H  
ATOM    480  HB  ILE A  31      21.784  25.601  35.228  1.00  3.27           H  
ATOM    481 1HG1 ILE A  31      24.559  26.573  35.914  1.00  3.27           H  
ATOM    482 2HG1 ILE A  31      23.280  27.621  35.284  1.00  3.27           H  
ATOM    483 1HG2 ILE A  31      23.052  24.145  36.759  1.00  3.27           H  
ATOM    484 2HG2 ILE A  31      22.855  23.375  35.174  1.00  3.27           H  
ATOM    485 3HG2 ILE A  31      24.413  24.109  35.612  1.00  3.27           H  
ATOM    486 1HD1 ILE A  31      23.423  27.782  37.703  1.00  3.27           H  
ATOM    487 2HD1 ILE A  31      21.861  27.083  37.197  1.00  3.27           H  
ATOM    488 3HD1 ILE A  31      23.147  26.032  37.854  1.00  3.27           H  
ATOM    489  N   THR A  32      23.300  23.646  32.198  1.00  3.52           N  
ATOM    490  CA  THR A  32      22.693  22.671  31.298  1.00  3.52           C  
ATOM    491  C   THR A  32      22.817  21.237  31.779  1.00  3.52           C  
ATOM    492  O   THR A  32      22.682  20.305  30.990  1.00  3.52           O  
ATOM    493  CB  THR A  32      23.296  22.800  29.889  1.00  3.52           C  
ATOM    494  OG1 THR A  32      24.717  22.607  29.950  1.00  3.52           O  
ATOM    495  CG2 THR A  32      22.998  24.196  29.327  1.00  3.52           C  
ATOM    496  H   THR A  32      24.304  23.681  32.303  1.00  3.52           H  
ATOM    497  HA  THR A  32      21.629  22.896  31.217  1.00  3.52           H  
ATOM    498  HB  THR A  32      22.858  22.046  29.235  1.00  3.52           H  
ATOM    499  HG1 THR A  32      24.904  21.722  30.274  1.00  3.52           H  
ATOM    500 1HG2 THR A  32      23.423  24.285  28.329  1.00  3.52           H  
ATOM    501 2HG2 THR A  32      21.926  24.355  29.278  1.00  3.52           H  
ATOM    502 3HG2 THR A  32      23.440  24.950  29.972  1.00  3.52           H  
ATOM    503  N   GLY A  33      23.055  21.061  33.079  1.00  3.73           N  
ATOM    504  CA  GLY A  33      23.194  19.729  33.673  1.00  3.73           C  
ATOM    505  C   GLY A  33      22.029  18.824  33.274  1.00  3.73           C  
ATOM    506  O   GLY A  33      22.241  17.720  32.770  1.00  3.73           O  
ATOM    507  H   GLY A  33      23.142  21.880  33.661  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      24.135  19.282  33.349  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      23.237  19.817  34.759  1.00  3.73           H  
ATOM    510  N   ASN A  34      20.799  19.279  33.518  1.00  3.85           N  
ATOM    511  CA  ASN A  34      19.636  18.495  33.123  1.00  3.85           C  
ATOM    512  C   ASN A  34      18.460  19.299  32.544  1.00  3.85           C  
ATOM    513  O   ASN A  34      17.454  18.711  32.146  1.00  3.85           O  
ATOM    514  CB  ASN A  34      19.210  17.601  34.278  1.00  3.85           C  
ATOM    515  CG  ASN A  34      18.927  18.355  35.547  1.00  3.85           C  
ATOM    516  OD1 ASN A  34      19.046  19.582  35.610  1.00  3.85           O  
ATOM    517  ND2 ASN A  34      18.555  17.633  36.576  1.00  3.85           N  
ATOM    518  H   ASN A  34      20.684  20.174  33.965  1.00  3.85           H  
ATOM    519  HA  ASN A  34      19.954  17.830  32.320  1.00  3.85           H  
ATOM    520 1HB  ASN A  34      18.310  17.056  33.993  1.00  3.85           H  
ATOM    521 2HB  ASN A  34      19.991  16.864  34.472  1.00  3.85           H  
ATOM    522 1HD2 ASN A  34      18.355  18.074  37.451  1.00  3.85           H  
ATOM    523 2HD2 ASN A  34      18.470  16.641  36.486  1.00  3.85           H  
ATOM    524  N   TYR A  35      18.592  20.627  32.448  1.00  3.85           N  
ATOM    525  CA  TYR A  35      17.546  21.448  31.835  1.00  3.85           C  
ATOM    526  C   TYR A  35      18.110  22.451  30.836  1.00  3.85           C  
ATOM    527  O   TYR A  35      18.270  23.628  31.158  1.00  3.85           O  
ATOM    528  CB  TYR A  35      16.713  22.184  32.887  1.00  3.85           C  
ATOM    529  CG  TYR A  35      15.991  21.266  33.847  1.00  3.85           C  
ATOM    530  CD1 TYR A  35      16.474  21.073  35.117  1.00  3.85           C  
ATOM    531  CD2 TYR A  35      14.851  20.602  33.436  1.00  3.85           C  
ATOM    532  CE1 TYR A  35      15.824  20.219  35.985  1.00  3.85           C  
ATOM    533  CE2 TYR A  35      14.194  19.750  34.299  1.00  3.85           C  
ATOM    534  CZ  TYR A  35      14.678  19.557  35.570  1.00  3.85           C  
ATOM    535  OH  TYR A  35      14.025  18.706  36.435  1.00  3.85           O  
ATOM    536  H   TYR A  35      19.430  21.068  32.788  1.00  3.85           H  
ATOM    537  HA  TYR A  35      16.876  20.790  31.281  1.00  3.85           H  
ATOM    538 1HB  TYR A  35      17.356  22.849  33.465  1.00  3.85           H  
ATOM    539 2HB  TYR A  35      15.966  22.805  32.386  1.00  3.85           H  
ATOM    540  HD1 TYR A  35      17.375  21.593  35.439  1.00  3.85           H  
ATOM    541  HD2 TYR A  35      14.478  20.749  32.425  1.00  3.85           H  
ATOM    542  HE1 TYR A  35      16.214  20.069  36.990  1.00  3.85           H  
ATOM    543  HE2 TYR A  35      13.296  19.226  33.973  1.00  3.85           H  
ATOM    544  HH  TYR A  35      14.501  18.672  37.268  1.00  3.85           H  
ATOM    545  N   ALA A  36      18.351  22.023  29.602  1.00  3.74           N  
ATOM    546  CA  ALA A  36      18.925  22.929  28.599  1.00  3.74           C  
ATOM    547  C   ALA A  36      17.999  24.120  28.351  1.00  3.74           C  
ATOM    548  O   ALA A  36      18.439  25.238  28.063  1.00  3.74           O  
ATOM    549  CB  ALA A  36      19.177  22.191  27.297  1.00  3.74           C  
ATOM    550  H   ALA A  36      18.180  21.053  29.370  1.00  3.74           H  
ATOM    551  HA  ALA A  36      19.868  23.306  28.986  1.00  3.74           H  
ATOM    552 1HB  ALA A  36      19.628  22.871  26.577  1.00  3.74           H  
ATOM    553 2HB  ALA A  36      19.855  21.357  27.478  1.00  3.74           H  
ATOM    554 3HB  ALA A  36      18.235  21.815  26.901  1.00  3.74           H  
ATOM    555  N   SER A  37      16.700  23.849  28.472  1.00  3.57           N  
ATOM    556  CA  SER A  37      15.625  24.796  28.221  1.00  3.57           C  
ATOM    557  C   SER A  37      15.161  25.575  29.438  1.00  3.57           C  
ATOM    558  O   SER A  37      14.069  26.137  29.417  1.00  3.57           O  
ATOM    559  CB  SER A  37      14.434  24.082  27.614  1.00  3.57           C  
ATOM    560  OG  SER A  37      13.899  23.128  28.500  1.00  3.57           O  
ATOM    561  H   SER A  37      16.449  22.908  28.736  1.00  3.57           H  
ATOM    562  HA  SER A  37      15.990  25.525  27.512  1.00  3.57           H  
ATOM    563 1HB  SER A  37      13.668  24.818  27.358  1.00  3.57           H  
ATOM    564 2HB  SER A  37      14.732  23.591  26.692  1.00  3.57           H  
ATOM    565  HG  SER A  37      13.127  22.766  28.057  1.00  3.57           H  
ATOM    566  N   HIS A  38      15.912  25.523  30.546  1.00  3.40           N  
ATOM    567  CA  HIS A  38      15.620  26.256  31.798  1.00  3.40           C  
ATOM    568  C   HIS A  38      14.461  25.646  32.609  1.00  3.40           C  
ATOM    569  O   HIS A  38      14.638  25.381  33.798  1.00  3.40           O  
ATOM    570  CB  HIS A  38      15.391  27.769  31.460  1.00  3.40           C  
ATOM    571  CG  HIS A  38      15.105  28.759  32.568  1.00  3.40           C  
ATOM    572  ND1 HIS A  38      16.030  29.139  33.530  1.00  3.40           N  
ATOM    573  CD2 HIS A  38      14.001  29.500  32.794  1.00  3.40           C  
ATOM    574  CE1 HIS A  38      15.479  30.061  34.314  1.00  3.40           C  
ATOM    575  NE2 HIS A  38      14.257  30.298  33.883  1.00  3.40           N  
ATOM    576  H   HIS A  38      16.776  24.974  30.525  1.00  3.40           H  
ATOM    577  HA  HIS A  38      16.497  26.203  32.428  1.00  3.40           H  
ATOM    578 1HB  HIS A  38      16.268  28.130  30.952  1.00  3.40           H  
ATOM    579 2HB  HIS A  38      14.575  27.897  30.777  1.00  3.40           H  
ATOM    580  HD2 HIS A  38      13.082  29.473  32.212  1.00  3.40           H  
ATOM    581  HE1 HIS A  38      15.953  30.541  35.165  1.00  3.40           H  
ATOM    582  HE2 HIS A  38      13.606  30.961  34.292  1.00  3.40           H  
ATOM    583  N   ARG A  39      13.353  25.291  31.943  1.00  3.24           N  
ATOM    584  CA  ARG A  39      12.147  24.568  32.429  1.00  3.24           C  
ATOM    585  C   ARG A  39      11.802  24.586  33.936  1.00  3.24           C  
ATOM    586  O   ARG A  39      10.688  24.945  34.316  1.00  3.24           O  
ATOM    587  CB  ARG A  39      12.239  23.117  31.994  1.00  3.24           C  
ATOM    588  CG  ARG A  39      11.042  22.251  32.360  1.00  3.24           C  
ATOM    589  CD  ARG A  39      11.167  20.872  31.806  1.00  3.24           C  
ATOM    590  NE  ARG A  39      10.039  20.031  32.183  1.00  3.24           N  
ATOM    591  CZ  ARG A  39       9.923  18.719  31.888  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      10.871  18.103  31.216  1.00  3.24           N  
ATOM    593  NH2 ARG A  39       8.850  18.049  32.277  1.00  3.24           N  
ATOM    594  H   ARG A  39      13.345  25.585  30.972  1.00  3.24           H  
ATOM    595  HA  ARG A  39      11.298  25.007  31.904  1.00  3.24           H  
ATOM    596 1HB  ARG A  39      12.370  23.070  30.912  1.00  3.24           H  
ATOM    597 2HB  ARG A  39      13.113  22.675  32.443  1.00  3.24           H  
ATOM    598 1HG  ARG A  39      10.970  22.175  33.445  1.00  3.24           H  
ATOM    599 2HG  ARG A  39      10.129  22.700  31.967  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      11.208  20.920  30.719  1.00  3.24           H  
ATOM    601 2HD  ARG A  39      12.070  20.410  32.179  1.00  3.24           H  
ATOM    602  HE  ARG A  39       9.285  20.463  32.700  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      11.691  18.612  30.920  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      10.780  17.121  30.999  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39       8.119  18.521  32.793  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39       8.760  17.069  32.058  1.00  3.24           H  
ATOM    607  N   SER A  40      12.749  24.155  34.776  1.00  3.07           N  
ATOM    608  CA  SER A  40      12.656  24.080  36.237  1.00  3.07           C  
ATOM    609  C   SER A  40      12.720  25.460  36.847  1.00  3.07           C  
ATOM    610  O   SER A  40      12.417  25.675  38.020  1.00  3.07           O  
ATOM    611  CB  SER A  40      13.848  23.322  36.754  1.00  3.07           C  
ATOM    612  OG  SER A  40      15.038  24.069  36.490  1.00  3.07           O  
ATOM    613  H   SER A  40      13.641  23.927  34.363  1.00  3.07           H  
ATOM    614  HA  SER A  40      11.720  23.598  36.515  1.00  3.07           H  
ATOM    615 1HB  SER A  40      13.743  23.152  37.822  1.00  3.07           H  
ATOM    616 2HB  SER A  40      13.897  22.362  36.265  1.00  3.07           H  
ATOM    617  HG  SER A  40      15.135  24.066  35.515  1.00  3.07           H  
ATOM    618  N   LEU A  41      13.155  26.369  36.004  1.00  2.90           N  
ATOM    619  CA  LEU A  41      13.409  27.766  36.239  1.00  2.90           C  
ATOM    620  C   LEU A  41      14.642  27.996  37.101  1.00  2.90           C  
ATOM    621  O   LEU A  41      14.849  29.098  37.608  1.00  2.90           O  
ATOM    622  CB  LEU A  41      12.183  28.445  36.856  1.00  2.90           C  
ATOM    623  CG  LEU A  41      10.867  28.244  36.066  1.00  2.90           C  
ATOM    624  CD1 LEU A  41       9.753  28.998  36.756  1.00  2.90           C  
ATOM    625  CD2 LEU A  41      11.066  28.690  34.629  1.00  2.90           C  
ATOM    626  H   LEU A  41      13.388  26.020  35.083  1.00  2.90           H  
ATOM    627  HA  LEU A  41      13.577  28.213  35.277  1.00  2.90           H  
ATOM    628 1HB  LEU A  41      12.035  28.081  37.869  1.00  2.90           H  
ATOM    629 2HB  LEU A  41      12.377  29.516  36.907  1.00  2.90           H  
ATOM    630  HG  LEU A  41      10.595  27.190  36.069  1.00  2.90           H  
ATOM    631 1HD1 LEU A  41       8.822  28.843  36.212  1.00  2.90           H  
ATOM    632 2HD1 LEU A  41       9.645  28.628  37.776  1.00  2.90           H  
ATOM    633 3HD1 LEU A  41       9.991  30.060  36.777  1.00  2.90           H  
ATOM    634 1HD2 LEU A  41      10.144  28.534  34.069  1.00  2.90           H  
ATOM    635 2HD2 LEU A  41      11.334  29.744  34.603  1.00  2.90           H  
ATOM    636 3HD2 LEU A  41      11.863  28.093  34.186  1.00  2.90           H  
ATOM    637  N   SER A  42      15.500  26.970  37.204  1.00  2.73           N  
ATOM    638  CA  SER A  42      16.783  27.095  37.884  1.00  2.73           C  
ATOM    639  C   SER A  42      17.965  27.086  36.898  1.00  2.73           C  
ATOM    640  O   SER A  42      19.118  27.189  37.312  1.00  2.73           O  
ATOM    641  CB  SER A  42      16.953  25.980  38.904  1.00  2.73           C  
ATOM    642  OG  SER A  42      17.019  24.705  38.300  1.00  2.73           O  
ATOM    643  H   SER A  42      15.246  26.060  36.822  1.00  2.73           H  
ATOM    644  HA  SER A  42      16.797  28.048  38.415  1.00  2.73           H  
ATOM    645 1HB  SER A  42      17.860  26.154  39.481  1.00  2.73           H  
ATOM    646 2HB  SER A  42      16.115  26.006  39.600  1.00  2.73           H  
ATOM    647  HG  SER A  42      16.232  24.610  37.733  1.00  2.73           H  
ATOM    648  N   GLY A  43      17.681  26.922  35.599  1.00  2.58           N  
ATOM    649  CA  GLY A  43      18.732  26.855  34.569  1.00  2.58           C  
ATOM    650  C   GLY A  43      19.545  28.140  34.515  1.00  2.58           C  
ATOM    651  O   GLY A  43      20.767  28.134  34.621  1.00  2.58           O  
ATOM    652  H   GLY A  43      16.712  26.855  35.321  1.00  2.58           H  
ATOM    653 1HA  GLY A  43      19.388  26.008  34.772  1.00  2.58           H  
ATOM    654 2HA  GLY A  43      18.284  26.676  33.598  1.00  2.58           H  
ATOM    655  N   CYS A  44      18.878  29.253  34.296  1.00  2.48           N  
ATOM    656  CA  CYS A  44      19.568  30.527  34.295  1.00  2.48           C  
ATOM    657  C   CYS A  44      19.883  30.923  35.742  1.00  2.48           C  
ATOM    658  O   CYS A  44      18.955  31.052  36.537  1.00  2.48           O  
ATOM    659  CB  CYS A  44      18.714  31.605  33.653  1.00  2.48           C  
ATOM    660  SG  CYS A  44      19.474  33.202  33.601  1.00  2.48           S  
ATOM    661  H   CYS A  44      17.872  29.210  34.142  1.00  2.48           H  
ATOM    662  HA  CYS A  44      20.466  30.405  33.703  1.00  2.48           H  
ATOM    663 1HB  CYS A  44      18.480  31.310  32.639  1.00  2.48           H  
ATOM    664 2HB  CYS A  44      17.784  31.704  34.187  1.00  2.48           H  
ATOM    665  HG  CYS A  44      18.564  33.747  32.786  1.00  2.48           H  
ATOM    666  N   PRO A  45      21.142  31.203  36.121  1.00  2.46           N  
ATOM    667  CA  PRO A  45      21.562  31.532  37.478  1.00  2.46           C  
ATOM    668  C   PRO A  45      20.924  32.822  37.997  1.00  2.46           C  
ATOM    669  O   PRO A  45      20.792  33.027  39.208  1.00  2.46           O  
ATOM    670  CB  PRO A  45      23.082  31.671  37.336  1.00  2.46           C  
ATOM    671  CG  PRO A  45      23.307  31.991  35.880  1.00  2.46           C  
ATOM    672  CD  PRO A  45      22.233  31.228  35.142  1.00  2.46           C  
ATOM    673  HA  PRO A  45      21.310  30.689  38.138  1.00  2.46           H  
ATOM    674 1HB  PRO A  45      23.449  32.460  38.010  1.00  2.46           H  
ATOM    675 2HB  PRO A  45      23.571  30.733  37.641  1.00  2.46           H  
ATOM    676 1HG  PRO A  45      23.240  33.078  35.720  1.00  2.46           H  
ATOM    677 2HG  PRO A  45      24.320  31.684  35.571  1.00  2.46           H  
ATOM    678 1HD  PRO A  45      21.992  31.801  34.246  1.00  2.46           H  
ATOM    679 2HD  PRO A  45      22.562  30.198  34.912  1.00  2.46           H  
ATOM    680  N   LEU A  46      20.435  33.661  37.080  1.00  2.52           N  
ATOM    681  CA  LEU A  46      19.810  34.921  37.455  1.00  2.52           C  
ATOM    682  C   LEU A  46      18.437  34.667  38.047  1.00  2.52           C  
ATOM    683  O   LEU A  46      17.832  35.564  38.645  1.00  2.52           O  
ATOM    684  CB  LEU A  46      19.668  35.840  36.251  1.00  2.52           C  
ATOM    685  CG  LEU A  46      20.966  36.293  35.622  1.00  2.52           C  
ATOM    686  CD1 LEU A  46      20.647  37.085  34.381  1.00  2.52           C  
ATOM    687  CD2 LEU A  46      21.746  37.112  36.616  1.00  2.52           C  
ATOM    688  H   LEU A  46      20.530  33.445  36.100  1.00  2.52           H  
ATOM    689  HA  LEU A  46      20.432  35.409  38.204  1.00  2.52           H  
ATOM    690 1HB  LEU A  46      19.069  35.351  35.497  1.00  2.52           H  
ATOM    691 2HB  LEU A  46      19.134  36.735  36.573  1.00  2.52           H  
ATOM    692  HG  LEU A  46      21.555  35.422  35.329  1.00  2.52           H  
ATOM    693 1HD1 LEU A  46      21.569  37.412  33.898  1.00  2.52           H  
ATOM    694 2HD1 LEU A  46      20.099  36.456  33.719  1.00  2.52           H  
ATOM    695 3HD1 LEU A  46      20.048  37.957  34.638  1.00  2.52           H  
ATOM    696 1HD2 LEU A  46      22.682  37.437  36.160  1.00  2.52           H  
ATOM    697 2HD2 LEU A  46      21.158  37.981  36.898  1.00  2.52           H  
ATOM    698 3HD2 LEU A  46      21.958  36.507  37.498  1.00  2.52           H  
ATOM    699  N   ALA A  47      17.963  33.423  37.955  1.00  2.66           N  
ATOM    700  CA  ALA A  47      16.694  33.045  38.534  1.00  2.66           C  
ATOM    701  C   ALA A  47      16.716  33.350  40.017  1.00  2.66           C  
ATOM    702  O   ALA A  47      15.692  33.691  40.600  1.00  2.66           O  
ATOM    703  CB  ALA A  47      16.417  31.575  38.315  1.00  2.66           C  
ATOM    704  H   ALA A  47      18.490  32.698  37.465  1.00  2.66           H  
ATOM    705  HA  ALA A  47      15.908  33.637  38.064  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      15.455  31.314  38.755  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      16.398  31.365  37.256  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      17.201  30.980  38.781  1.00  2.66           H  
ATOM    709  N   ASP A  48      17.892  33.240  40.649  1.00  2.85           N  
ATOM    710  CA  ASP A  48      17.983  33.504  42.074  1.00  2.85           C  
ATOM    711  C   ASP A  48      17.611  34.959  42.372  1.00  2.85           C  
ATOM    712  O   ASP A  48      17.053  35.261  43.426  1.00  2.85           O  
ATOM    713  CB  ASP A  48      19.399  33.204  42.579  1.00  2.85           C  
ATOM    714  CG  ASP A  48      19.526  33.148  44.117  1.00  2.85           C  
ATOM    715  OD1 ASP A  48      18.941  32.269  44.704  1.00  2.85           O  
ATOM    716  OD2 ASP A  48      20.213  33.982  44.690  1.00  2.85           O  
ATOM    717  H   ASP A  48      18.742  32.999  40.131  1.00  2.85           H  
ATOM    718  HA  ASP A  48      17.278  32.856  42.594  1.00  2.85           H  
ATOM    719 1HB  ASP A  48      19.734  32.252  42.162  1.00  2.85           H  
ATOM    720 2HB  ASP A  48      20.081  33.971  42.199  1.00  2.85           H  
ATOM    721  N   LYS A  49      17.928  35.880  41.452  1.00  3.05           N  
ATOM    722  CA  LYS A  49      17.643  37.283  41.693  1.00  3.05           C  
ATOM    723  C   LYS A  49      16.163  37.513  41.505  1.00  3.05           C  
ATOM    724  O   LYS A  49      15.532  38.251  42.265  1.00  3.05           O  
ATOM    725  CB  LYS A  49      18.453  38.181  40.759  1.00  3.05           C  
ATOM    726  CG  LYS A  49      19.956  38.182  41.035  1.00  3.05           C  
ATOM    727  CD  LYS A  49      20.700  39.121  40.089  1.00  3.05           C  
ATOM    728  CE  LYS A  49      22.204  39.112  40.360  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      22.945  40.021  39.438  1.00  3.05           N  
ATOM    730  H   LYS A  49      18.325  35.607  40.560  1.00  3.05           H  
ATOM    731  HA  LYS A  49      17.899  37.524  42.724  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      18.301  37.867  39.727  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      18.095  39.207  40.844  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      20.137  38.487  42.066  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      20.339  37.168  40.900  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      20.518  38.816  39.062  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      20.326  40.137  40.217  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      22.382  39.429  41.387  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      22.581  38.097  40.232  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      23.932  39.984  39.651  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      22.796  39.728  38.483  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      22.610  40.966  39.556  1.00  3.05           H  
ATOM    743  N   SER A  50      15.595  36.835  40.504  1.00  3.24           N  
ATOM    744  CA  SER A  50      14.176  36.986  40.232  1.00  3.24           C  
ATOM    745  C   SER A  50      13.375  36.497  41.430  1.00  3.24           C  
ATOM    746  O   SER A  50      12.434  37.159  41.870  1.00  3.24           O  
ATOM    747  CB  SER A  50      13.786  36.204  38.992  1.00  3.24           C  
ATOM    748  OG  SER A  50      14.401  36.731  37.843  1.00  3.24           O  
ATOM    749  H   SER A  50      16.179  36.237  39.917  1.00  3.24           H  
ATOM    750  HA  SER A  50      13.957  38.042  40.073  1.00  3.24           H  
ATOM    751 1HB  SER A  50      14.077  35.162  39.118  1.00  3.24           H  
ATOM    752 2HB  SER A  50      12.705  36.228  38.875  1.00  3.24           H  
ATOM    753  HG  SER A  50      15.351  36.610  37.977  1.00  3.24           H  
ATOM    754  N   LEU A  51      13.794  35.369  42.005  1.00  3.43           N  
ATOM    755  CA  LEU A  51      13.103  34.829  43.163  1.00  3.43           C  
ATOM    756  C   LEU A  51      13.218  35.771  44.350  1.00  3.43           C  
ATOM    757  O   LEU A  51      12.239  35.998  45.063  1.00  3.43           O  
ATOM    758  CB  LEU A  51      13.683  33.459  43.494  1.00  3.43           C  
ATOM    759  CG  LEU A  51      13.359  32.375  42.457  1.00  3.43           C  
ATOM    760  CD1 LEU A  51      14.164  31.126  42.759  1.00  3.43           C  
ATOM    761  CD2 LEU A  51      11.868  32.097  42.484  1.00  3.43           C  
ATOM    762  H   LEU A  51      14.580  34.859  41.602  1.00  3.43           H  
ATOM    763  HA  LEU A  51      12.053  34.712  42.915  1.00  3.43           H  
ATOM    764 1HB  LEU A  51      14.770  33.549  43.553  1.00  3.43           H  
ATOM    765 2HB  LEU A  51      13.306  33.136  44.463  1.00  3.43           H  
ATOM    766  HG  LEU A  51      13.633  32.722  41.470  1.00  3.43           H  
ATOM    767 1HD1 LEU A  51      13.940  30.361  42.013  1.00  3.43           H  
ATOM    768 2HD1 LEU A  51      15.227  31.368  42.722  1.00  3.43           H  
ATOM    769 3HD1 LEU A  51      13.908  30.755  43.749  1.00  3.43           H  
ATOM    770 1HD2 LEU A  51      11.629  31.335  41.743  1.00  3.43           H  
ATOM    771 2HD2 LEU A  51      11.581  31.746  43.474  1.00  3.43           H  
ATOM    772 3HD2 LEU A  51      11.330  33.009  42.253  1.00  3.43           H  
ATOM    773  N   ARG A  52      14.389  36.377  44.547  1.00  3.60           N  
ATOM    774  CA  ARG A  52      14.546  37.313  45.648  1.00  3.60           C  
ATOM    775  C   ARG A  52      13.648  38.527  45.468  1.00  3.60           C  
ATOM    776  O   ARG A  52      13.035  39.000  46.430  1.00  3.60           O  
ATOM    777  CB  ARG A  52      15.995  37.721  45.771  1.00  3.60           C  
ATOM    778  CG  ARG A  52      16.878  36.606  46.292  1.00  3.60           C  
ATOM    779  CD  ARG A  52      18.303  36.967  46.285  1.00  3.60           C  
ATOM    780  NE  ARG A  52      19.125  35.821  46.562  1.00  3.60           N  
ATOM    781  CZ  ARG A  52      19.472  35.355  47.754  1.00  3.60           C  
ATOM    782  NH1 ARG A  52      19.093  35.945  48.874  1.00  3.60           N  
ATOM    783  NH2 ARG A  52      20.212  34.275  47.755  1.00  3.60           N  
ATOM    784  H   ARG A  52      15.194  36.161  43.955  1.00  3.60           H  
ATOM    785  HA  ARG A  52      14.258  36.817  46.563  1.00  3.60           H  
ATOM    786 1HB  ARG A  52      16.373  38.021  44.794  1.00  3.60           H  
ATOM    787 2HB  ARG A  52      16.084  38.575  46.438  1.00  3.60           H  
ATOM    788 1HG  ARG A  52      16.601  36.405  47.326  1.00  3.60           H  
ATOM    789 2HG  ARG A  52      16.734  35.704  45.717  1.00  3.60           H  
ATOM    790 1HD  ARG A  52      18.571  37.343  45.297  1.00  3.60           H  
ATOM    791 2HD  ARG A  52      18.502  37.726  47.037  1.00  3.60           H  
ATOM    792  HE  ARG A  52      19.466  35.268  45.757  1.00  3.60           H  
ATOM    793 1HH1 ARG A  52      18.521  36.776  48.836  1.00  3.60           H  
ATOM    794 2HH1 ARG A  52      19.374  35.564  49.765  1.00  3.60           H  
ATOM    795 1HH2 ARG A  52      20.451  33.877  46.824  1.00  3.60           H  
ATOM    796 2HH2 ARG A  52      20.519  33.852  48.612  1.00  3.60           H  
ATOM    797  N   ASN A  53      13.521  39.000  44.225  1.00  3.79           N  
ATOM    798  CA  ASN A  53      12.668  40.144  43.949  1.00  3.79           C  
ATOM    799  C   ASN A  53      11.208  39.793  44.213  1.00  3.79           C  
ATOM    800  O   ASN A  53      10.462  40.602  44.778  1.00  3.79           O  
ATOM    801  CB  ASN A  53      12.860  40.601  42.519  1.00  3.79           C  
ATOM    802  CG  ASN A  53      14.187  41.279  42.299  1.00  3.79           C  
ATOM    803  OD1 ASN A  53      14.829  41.772  43.238  1.00  3.79           O  
ATOM    804  ND2 ASN A  53      14.617  41.309  41.063  1.00  3.79           N  
ATOM    805  H   ASN A  53      14.058  38.580  43.466  1.00  3.79           H  
ATOM    806  HA  ASN A  53      12.943  40.956  44.621  1.00  3.79           H  
ATOM    807 1HB  ASN A  53      12.795  39.740  41.856  1.00  3.79           H  
ATOM    808 2HB  ASN A  53      12.060  41.286  42.245  1.00  3.79           H  
ATOM    809 1HD2 ASN A  53      15.492  41.740  40.850  1.00  3.79           H  
ATOM    810 2HD2 ASN A  53      14.071  40.897  40.337  1.00  3.79           H  
ATOM    811  N   LEU A  54      10.803  38.573  43.853  1.00  4.06           N  
ATOM    812  CA  LEU A  54       9.438  38.144  44.104  1.00  4.06           C  
ATOM    813  C   LEU A  54       9.173  38.036  45.594  1.00  4.06           C  
ATOM    814  O   LEU A  54       8.126  38.468  46.074  1.00  4.06           O  
ATOM    815  CB  LEU A  54       9.172  36.802  43.426  1.00  4.06           C  
ATOM    816  CG  LEU A  54       9.124  36.846  41.905  1.00  4.06           C  
ATOM    817  CD1 LEU A  54       9.073  35.428  41.363  1.00  4.06           C  
ATOM    818  CD2 LEU A  54       7.909  37.649  41.476  1.00  4.06           C  
ATOM    819  H   LEU A  54      11.451  37.948  43.368  1.00  4.06           H  
ATOM    820  HA  LEU A  54       8.762  38.887  43.685  1.00  4.06           H  
ATOM    821 1HB  LEU A  54       9.964  36.112  43.712  1.00  4.06           H  
ATOM    822 2HB  LEU A  54       8.224  36.408  43.786  1.00  4.06           H  
ATOM    823  HG  LEU A  54      10.016  37.324  41.523  1.00  4.06           H  
ATOM    824 1HD1 LEU A  54       9.045  35.454  40.275  1.00  4.06           H  
ATOM    825 2HD1 LEU A  54       9.957  34.894  41.688  1.00  4.06           H  
ATOM    826 3HD1 LEU A  54       8.185  34.926  41.739  1.00  4.06           H  
ATOM    827 1HD2 LEU A  54       7.869  37.692  40.387  1.00  4.06           H  
ATOM    828 2HD2 LEU A  54       7.004  37.175  41.855  1.00  4.06           H  
ATOM    829 3HD2 LEU A  54       7.984  38.660  41.877  1.00  4.06           H  
ATOM    830  N   MET A  55      10.135  37.509  46.350  1.00  4.58           N  
ATOM    831  CA  MET A  55       9.915  37.392  47.780  1.00  4.58           C  
ATOM    832  C   MET A  55       9.796  38.780  48.385  1.00  4.58           C  
ATOM    833  O   MET A  55       8.932  39.020  49.240  1.00  4.58           O  
ATOM    834  CB  MET A  55      11.037  36.585  48.426  1.00  4.58           C  
ATOM    835  CG  MET A  55      11.000  35.091  48.080  1.00  4.58           C  
ATOM    836  SD  MET A  55      12.188  34.100  49.013  1.00  4.58           S  
ATOM    837  CE  MET A  55      13.726  34.594  48.243  1.00  4.58           C  
ATOM    838  H   MET A  55      10.991  37.154  45.926  1.00  4.58           H  
ATOM    839  HA  MET A  55       8.974  36.871  47.948  1.00  4.58           H  
ATOM    840 1HB  MET A  55      11.998  36.980  48.092  1.00  4.58           H  
ATOM    841 2HB  MET A  55      10.992  36.692  49.507  1.00  4.58           H  
ATOM    842 1HG  MET A  55      10.002  34.707  48.281  1.00  4.58           H  
ATOM    843 2HG  MET A  55      11.200  34.958  47.024  1.00  4.58           H  
ATOM    844 1HE  MET A  55      14.554  34.055  48.701  1.00  4.58           H  
ATOM    845 2HE  MET A  55      13.691  34.372  47.173  1.00  4.58           H  
ATOM    846 3HE  MET A  55      13.865  35.658  48.394  1.00  4.58           H  
ATOM    847  N   ALA A  56      10.619  39.716  47.903  1.00  5.52           N  
ATOM    848  CA  ALA A  56      10.536  41.068  48.403  1.00  5.52           C  
ATOM    849  C   ALA A  56       9.156  41.634  48.115  1.00  5.52           C  
ATOM    850  O   ALA A  56       8.513  42.187  49.004  1.00  5.52           O  
ATOM    851  CB  ALA A  56      11.603  41.934  47.765  1.00  5.52           C  
ATOM    852  H   ALA A  56      11.327  39.476  47.207  1.00  5.52           H  
ATOM    853  HA  ALA A  56      10.683  41.045  49.483  1.00  5.52           H  
ATOM    854 1HB  ALA A  56      11.536  42.945  48.159  1.00  5.52           H  
ATOM    855 2HB  ALA A  56      12.585  41.517  47.985  1.00  5.52           H  
ATOM    856 3HB  ALA A  56      11.456  41.955  46.689  1.00  5.52           H  
ATOM    857  N   ALA A  57       8.642  41.389  46.903  1.00  7.07           N  
ATOM    858  CA  ALA A  57       7.323  41.875  46.527  1.00  7.07           C  
ATOM    859  C   ALA A  57       6.248  41.314  47.446  1.00  7.07           C  
ATOM    860  O   ALA A  57       5.346  42.034  47.875  1.00  7.07           O  
ATOM    861  CB  ALA A  57       7.017  41.486  45.089  1.00  7.07           C  
ATOM    862  H   ALA A  57       9.208  40.907  46.206  1.00  7.07           H  
ATOM    863  HA  ALA A  57       7.322  42.959  46.618  1.00  7.07           H  
ATOM    864 1HB  ALA A  57       6.042  41.874  44.808  1.00  7.07           H  
ATOM    865 2HB  ALA A  57       7.782  41.902  44.433  1.00  7.07           H  
ATOM    866 3HB  ALA A  57       7.014  40.407  44.997  1.00  7.07           H  
ATOM    867  N   HIS A  58       6.396  40.059  47.848  1.00  9.38           N  
ATOM    868  CA  HIS A  58       5.404  39.420  48.697  1.00  9.38           C  
ATOM    869  C   HIS A  58       5.455  39.925  50.136  1.00  9.38           C  
ATOM    870  O   HIS A  58       4.487  39.762  50.882  1.00  9.38           O  
ATOM    871  CB  HIS A  58       5.560  37.896  48.673  1.00  9.38           C  
ATOM    872  CG  HIS A  58       5.155  37.262  47.362  1.00  9.38           C  
ATOM    873  ND1 HIS A  58       3.867  37.340  46.867  1.00  9.38           N  
ATOM    874  CD2 HIS A  58       5.855  36.525  46.464  1.00  9.38           C  
ATOM    875  CE1 HIS A  58       3.800  36.693  45.718  1.00  9.38           C  
ATOM    876  NE2 HIS A  58       4.990  36.188  45.452  1.00  9.38           N  
ATOM    877  H   HIS A  58       7.177  39.510  47.484  1.00  9.38           H  
ATOM    878  HA  HIS A  58       4.412  39.649  48.312  1.00  9.38           H  
ATOM    879 1HB  HIS A  58       6.606  37.644  48.859  1.00  9.38           H  
ATOM    880 2HB  HIS A  58       4.969  37.455  49.473  1.00  9.38           H  
ATOM    881  HD2 HIS A  58       6.906  36.250  46.533  1.00  9.38           H  
ATOM    882  HE1 HIS A  58       2.910  36.589  45.097  1.00  9.38           H  
ATOM    883  HE2 HIS A  58       5.230  35.641  44.638  1.00  9.38           H  
ATOM    884  N   SER A  59       6.573  40.533  50.538  1.00 12.52           N  
ATOM    885  CA  SER A  59       6.700  41.065  51.886  1.00 12.52           C  
ATOM    886  C   SER A  59       6.097  42.474  51.994  1.00 12.52           C  
ATOM    887  O   SER A  59       6.090  43.055  53.084  1.00 12.52           O  
ATOM    888  CB  SER A  59       8.155  41.112  52.325  1.00 12.52           C  
ATOM    889  OG  SER A  59       8.872  42.106  51.645  1.00 12.52           O  
ATOM    890  H   SER A  59       7.363  40.643  49.896  1.00 12.52           H  
ATOM    891  HA  SER A  59       6.155  40.410  52.565  1.00 12.52           H  
ATOM    892 1HB  SER A  59       8.214  41.281  53.397  1.00 12.52           H  
ATOM    893 2HB  SER A  59       8.610  40.144  52.118  1.00 12.52           H  
ATOM    894  HG  SER A  59       8.582  42.064  50.711  1.00 12.52           H  
ATOM    895  N   ALA A  60       5.666  43.044  50.857  1.00 16.23           N  
ATOM    896  CA  ALA A  60       5.154  44.405  50.807  1.00 16.23           C  
ATOM    897  C   ALA A  60       3.625  44.440  50.819  1.00 16.23           C  
ATOM    898  O   ALA A  60       3.023  45.253  50.116  1.00 16.23           O  
ATOM    899  OXT ALA A  60       3.023  43.885  51.739  1.00 16.23           O  
ATOM    900  CB  ALA A  60       5.686  45.092  49.558  1.00 16.23           C  
ATOM    901  H   ALA A  60       5.682  42.519  49.981  1.00 16.23           H  
ATOM    902  HA  ALA A  60       5.512  44.935  51.688  1.00 16.23           H  
ATOM    903 1HB  ALA A  60       5.334  46.121  49.527  1.00 16.23           H  
ATOM    904 2HB  ALA A  60       6.777  45.077  49.576  1.00 16.23           H  
ATOM    905 3HB  ALA A  60       5.333  44.558  48.674  1.00 16.23           H  
TER     906
ENDMDL

