REMARK ID 643894 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.719   2.473  -2.156  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.081   1.907  -0.861  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.123   2.764  -0.155  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.788   3.593  -0.771  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.592   0.468  -1.011  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.545  -0.533  -1.516  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.063  -1.979  -1.428  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.085  -2.302  -2.517  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.560  -3.714  -2.423  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.727   2.358  -2.306  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.948   3.456  -2.168  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.226   2.000  -2.889  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.190   1.890  -0.233  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.435   0.447  -1.703  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.954   0.105  -0.051  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.637  -0.444  -0.919  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.298  -0.309  -2.554  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.542  -2.137  -0.457  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.227  -2.674  -1.515  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.628  -2.148  -3.492  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.943  -1.637  -2.416  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.240  -3.891  -3.143  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.011  -3.839  -1.499  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.791  -4.352  -2.514  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.273   2.543   1.147  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.213   3.305   1.976  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.548   2.602   2.204  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.376   3.058   2.992  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.567   3.640   3.317  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.346   4.534   3.220  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.772   4.755   4.605  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.759   5.849   2.569  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.703   1.842   1.602  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.421   4.244   1.465  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.268   2.714   3.805  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.302   4.140   3.946  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.583   4.053   2.612  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.892   5.395   4.537  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.490   3.796   5.038  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.520   5.233   5.237  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.890   6.503   2.486  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.521   6.336   3.177  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.161   5.654   1.573  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.783   1.523   1.476  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.004   0.735   1.611  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.250   1.579   1.340  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.297   1.370   1.947  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.963  -0.430   0.622  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.919  -1.492   0.932  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.832  -2.552  -0.141  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.525  -2.430  -1.127  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.033  -3.465  -0.006  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.077   1.220   0.826  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.060   0.350   2.630  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.758  -0.047  -0.378  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.939  -0.914   0.593  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.169  -1.966   1.880  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.949  -1.011   1.041  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.127   2.519   0.406  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.203   3.417   0.007  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.049   4.821   0.605  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.635   5.777   0.095  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.229   2.619  -0.043  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.160   2.994   0.305  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.219   3.488  -1.080  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.231   4.973   1.652  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.948   6.303   2.190  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.188   7.083   2.590  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.053   6.598   3.340  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.057   6.197   3.415  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.763   4.166   2.070  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.431   6.867   1.415  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.819   7.192   3.782  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.138   5.683   3.147  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.573   5.631   4.193  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.159   8.368   2.220  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.199   9.349   2.530  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.298   9.555   4.027  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.335   9.938   4.542  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.893  10.681   1.850  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.993  10.650   0.328  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.657  11.975  -0.327  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.256  12.880   0.367  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.802  12.074  -1.523  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.396   8.667   1.628  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.156   8.979   2.166  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.888  11.006   2.120  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.589  11.437   2.214  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.008  10.366   0.051  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.318   9.880  -0.048  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.201   9.270   4.722  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.098   9.403   6.167  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.156   8.565   6.872  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.592   8.911   7.971  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.720   8.964   6.622  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.396   8.953   4.207  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.259  10.449   6.428  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.643   9.082   7.703  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.963   9.574   6.133  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.572   7.918   6.360  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.526   7.433   6.266  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.540   6.574   6.849  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.851   6.745   6.086  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.938   6.721   6.673  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.086   5.114   6.829  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.836   4.841   7.672  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.426   3.385   7.694  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.054   2.597   7.029  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.483   3.067   8.380  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.143   7.191   5.355  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.705   6.873   7.884  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.869   4.819   5.798  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.891   4.474   7.191  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.024   5.170   8.693  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.013   5.437   7.274  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.764   6.980   4.773  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.958   7.125   3.939  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.562   8.523   4.032  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.574   9.288   3.065  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.641   6.771   2.490  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.331   5.323   2.315  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.111   4.788   2.635  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.089   4.296   1.858  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.125   3.488   2.391  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.319   3.161   1.914  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.846   7.009   4.327  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.718   6.427   4.284  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.779   7.341   2.158  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.482   7.033   1.850  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.315   5.304   3.015  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      15.117   4.241   1.493  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.239   2.885   2.593  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.069   8.824   5.214  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.641  10.117   5.542  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.160  10.069   5.550  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.758   9.061   5.931  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.122  10.551   6.913  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.599  10.675   7.013  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.202  10.985   8.433  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.134  11.766   6.080  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.999   8.102   5.930  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.321  10.840   4.792  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.438   9.817   7.651  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.562  11.514   7.167  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.130   9.730   6.727  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.114  11.064   8.490  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.539  10.179   9.083  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.654  11.923   8.746  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.048  11.852   6.144  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.594  12.710   6.364  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.417  11.511   5.056  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.783  11.168   5.144  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.234  11.278   5.165  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.675  12.474   5.991  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.239  13.599   5.744  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.784  11.420   3.733  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      21.299  11.578   3.773  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.390  10.194   2.915  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.235  11.953   4.822  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.649  10.374   5.612  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.369  12.317   3.274  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.678  11.687   2.760  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.561  12.464   4.356  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.744  10.698   4.235  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.776  10.295   1.902  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.811   9.300   3.377  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.306  10.104   2.878  1.00 24.67           H  
ATOM    168  N   SER A  12      20.533  12.230   6.972  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.031  13.307   7.807  1.00 24.67           C  
ATOM    170  C   SER A  12      22.305  13.891   7.232  1.00 24.67           C  
ATOM    171  O   SER A  12      23.156  13.164   6.722  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.304  12.814   9.210  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.887  13.825  10.009  1.00 24.67           O  
ATOM    174  H   SER A  12      20.845  11.282   7.132  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.277  14.095   7.847  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.376  12.474   9.667  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.976  11.959   9.160  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.262  13.360  10.773  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.433  15.203   7.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.629  15.932   6.958  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.254  16.570   8.197  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.077  17.482   8.102  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.287  16.988   5.907  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.669  16.417   4.612  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.659  15.530   3.850  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.068  15.035   2.531  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.023  14.156   1.783  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.665  15.719   7.756  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.352  15.232   6.537  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.583  17.705   6.329  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.189  17.535   5.635  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.785  15.824   4.858  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.362  17.238   3.966  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.571  16.093   3.645  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.916  14.664   4.466  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.160  14.472   2.742  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.815  15.893   1.908  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.595  13.848   0.921  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.865  14.674   1.573  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.256  13.352   2.351  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.799  16.123   9.367  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.230  16.675  10.646  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.562  16.113  11.123  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.953  15.001  10.761  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.173  16.402  11.704  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.832  17.089  11.445  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.772  16.683  12.425  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.363  15.284  12.250  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.464  14.646  13.037  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.896  15.287  14.037  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.147  13.379  12.811  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.133  15.350   9.384  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.335  17.754  10.533  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.002  15.336  11.782  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.539  16.740  12.675  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.961  18.168  11.505  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.487  16.820  10.446  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.151  16.802  13.439  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.894  17.312  12.290  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.789  14.761  11.484  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.131  16.253  14.216  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.225  14.813  14.623  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.570  12.872  12.048  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.474  12.917  13.405  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.254  16.877  11.961  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.483  16.398  12.579  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.210  15.106  13.332  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.222  15.013  14.059  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.060  17.447  13.531  1.00 24.67           C  
ATOM    230  CG  LYS A  15      29.379  17.046  14.182  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.946  18.167  15.047  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.253  17.742  15.703  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.844  18.835  16.531  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.909  17.796  12.195  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.211  16.188  11.795  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.218  18.382  12.994  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.345  17.642  14.329  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      29.211  16.170  14.819  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.102  16.781  13.415  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.122  19.052  14.435  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.227  18.417  15.825  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.062  16.877  16.340  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.967  17.460  14.929  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      32.706  18.512  16.948  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.034  19.637  15.946  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.196  19.097  17.259  1.00 24.67           H  
ATOM    247  N   SER A  16      28.044  14.097  13.125  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.861  12.837  13.827  1.00 24.67           C  
ATOM    249  C   SER A  16      28.049  13.010  15.332  1.00 24.67           C  
ATOM    250  O   SER A  16      28.993  13.669  15.770  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.830  11.799  13.292  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.731  10.592  13.997  1.00 24.67           O  
ATOM    253  H   SER A  16      28.821  14.212  12.492  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.843  12.490  13.650  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.620  11.623  12.236  1.00 24.67           H  
ATOM    256 2HB  SER A  16      29.848  12.181  13.362  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.207   9.942  13.474  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.177  12.367  16.104  1.00 24.15           N  
ATOM    259  CA  HIS A  17      27.216  12.358  17.567  1.00 24.15           C  
ATOM    260  C   HIS A  17      26.987  10.941  18.107  1.00 24.15           C  
ATOM    261  O   HIS A  17      25.866  10.627  18.507  1.00 24.15           O  
ATOM    262  CB  HIS A  17      26.170  13.309  18.169  1.00 24.15           C  
ATOM    263  CG  HIS A  17      26.379  14.765  17.835  1.00 24.15           C  
ATOM    264  ND1 HIS A  17      27.368  15.529  18.424  1.00 24.15           N  
ATOM    265  CD2 HIS A  17      25.723  15.591  16.993  1.00 24.15           C  
ATOM    266  CE1 HIS A  17      27.313  16.757  17.945  1.00 24.15           C  
ATOM    267  NE2 HIS A  17      26.322  16.821  17.078  1.00 24.15           N  
ATOM    268  H   HIS A  17      26.439  11.857  15.642  1.00 24.15           H  
ATOM    269  HA  HIS A  17      28.189  12.702  17.908  1.00 24.15           H  
ATOM    270 1HB  HIS A  17      25.178  13.023  17.819  1.00 24.15           H  
ATOM    271 2HB  HIS A  17      26.173  13.205  19.254  1.00 24.15           H  
ATOM    272  HD2 HIS A  17      24.877  15.329  16.358  1.00 24.15           H  
ATOM    273  HE1 HIS A  17      27.971  17.576  18.221  1.00 24.15           H  
ATOM    274  HE2 HIS A  17      26.041  17.636  16.554  1.00 24.15           H  
ATOM    275  N   PRO A  18      27.994  10.047  18.062  1.00 22.78           N  
ATOM    276  CA  PRO A  18      27.892   8.639  18.412  1.00 22.78           C  
ATOM    277  C   PRO A  18      27.329   8.445  19.812  1.00 22.78           C  
ATOM    278  O   PRO A  18      27.667   9.185  20.738  1.00 22.78           O  
ATOM    279  CB  PRO A  18      29.353   8.176  18.355  1.00 22.78           C  
ATOM    280  CG  PRO A  18      30.013   9.121  17.379  1.00 22.78           C  
ATOM    281  CD  PRO A  18      29.355  10.458  17.642  1.00 22.78           C  
ATOM    282  HA  PRO A  18      27.275   8.121  17.662  1.00 22.78           H  
ATOM    283 1HB  PRO A  18      29.794   8.220  19.361  1.00 22.78           H  
ATOM    284 2HB  PRO A  18      29.398   7.128  18.031  1.00 22.78           H  
ATOM    285 1HG  PRO A  18      31.101   9.145  17.545  1.00 22.78           H  
ATOM    286 2HG  PRO A  18      29.858   8.775  16.345  1.00 22.78           H  
ATOM    287 1HD  PRO A  18      29.863  11.000  18.451  1.00 22.78           H  
ATOM    288 2HD  PRO A  18      29.355  11.014  16.713  1.00 22.78           H  
ATOM    289  N   LEU A  19      26.480   7.439  19.962  1.00 20.69           N  
ATOM    290  CA  LEU A  19      25.858   7.124  21.241  1.00 20.69           C  
ATOM    291  C   LEU A  19      26.857   6.658  22.291  1.00 20.69           C  
ATOM    292  O   LEU A  19      27.667   5.768  22.036  1.00 20.69           O  
ATOM    293  CB  LEU A  19      24.789   6.039  21.048  1.00 20.69           C  
ATOM    294  CG  LEU A  19      24.004   5.645  22.302  1.00 20.69           C  
ATOM    295  CD1 LEU A  19      23.184   6.826  22.773  1.00 20.69           C  
ATOM    296  CD2 LEU A  19      23.109   4.464  21.982  1.00 20.69           C  
ATOM    297  H   LEU A  19      26.247   6.874  19.158  1.00 20.69           H  
ATOM    298  HA  LEU A  19      25.375   8.027  21.612  1.00 20.69           H  
ATOM    299 1HB  LEU A  19      24.075   6.380  20.300  1.00 20.69           H  
ATOM    300 2HB  LEU A  19      25.277   5.138  20.675  1.00 20.69           H  
ATOM    301  HG  LEU A  19      24.694   5.370  23.094  1.00 20.69           H  
ATOM    302 1HD1 LEU A  19      22.630   6.550  23.671  1.00 20.69           H  
ATOM    303 2HD1 LEU A  19      23.847   7.659  23.001  1.00 20.69           H  
ATOM    304 3HD1 LEU A  19      22.487   7.120  21.992  1.00 20.69           H  
ATOM    305 1HD2 LEU A  19      22.553   4.180  22.875  1.00 20.69           H  
ATOM    306 2HD2 LEU A  19      22.412   4.740  21.192  1.00 20.69           H  
ATOM    307 3HD2 LEU A  19      23.714   3.625  21.651  1.00 20.69           H  
ATOM    308  N   LYS A  20      26.797   7.258  23.476  1.00 18.24           N  
ATOM    309  CA  LYS A  20      27.640   6.810  24.575  1.00 18.24           C  
ATOM    310  C   LYS A  20      27.118   5.467  25.056  1.00 18.24           C  
ATOM    311  O   LYS A  20      25.929   5.337  25.338  1.00 18.24           O  
ATOM    312  CB  LYS A  20      27.622   7.811  25.730  1.00 18.24           C  
ATOM    313  CG  LYS A  20      28.523   7.428  26.900  1.00 18.24           C  
ATOM    314  CD  LYS A  20      28.496   8.490  27.995  1.00 18.24           C  
ATOM    315  CE  LYS A  20      29.365   8.085  29.176  1.00 18.24           C  
ATOM    316  NZ  LYS A  20      29.329   9.102  30.265  1.00 18.24           N  
ATOM    317  H   LYS A  20      26.143   8.013  23.618  1.00 18.24           H  
ATOM    318  HA  LYS A  20      28.660   6.678  24.219  1.00 18.24           H  
ATOM    319 1HB  LYS A  20      27.935   8.790  25.368  1.00 18.24           H  
ATOM    320 2HB  LYS A  20      26.605   7.910  26.112  1.00 18.24           H  
ATOM    321 1HG  LYS A  20      28.192   6.474  27.319  1.00 18.24           H  
ATOM    322 2HG  LYS A  20      29.546   7.308  26.544  1.00 18.24           H  
ATOM    323 1HD  LYS A  20      28.859   9.437  27.594  1.00 18.24           H  
ATOM    324 2HD  LYS A  20      27.472   8.629  28.341  1.00 18.24           H  
ATOM    325 1HE  LYS A  20      29.008   7.133  29.569  1.00 18.24           H  
ATOM    326 2HE  LYS A  20      30.392   7.964  28.838  1.00 18.24           H  
ATOM    327 1HZ  LYS A  20      29.915   8.798  31.029  1.00 18.24           H  
ATOM    328 2HZ  LYS A  20      29.668   9.987  29.913  1.00 18.24           H  
ATOM    329 3HZ  LYS A  20      28.380   9.213  30.593  1.00 18.24           H  
ATOM    330  N   LEU A  21      27.996   4.478  25.159  1.00 15.87           N  
ATOM    331  CA  LEU A  21      27.554   3.165  25.599  1.00 15.87           C  
ATOM    332  C   LEU A  21      28.035   2.869  27.013  1.00 15.87           C  
ATOM    333  O   LEU A  21      29.134   3.262  27.399  1.00 15.87           O  
ATOM    334  CB  LEU A  21      28.070   2.108  24.624  1.00 15.87           C  
ATOM    335  CG  LEU A  21      27.650   2.337  23.153  1.00 15.87           C  
ATOM    336  CD1 LEU A  21      28.257   1.256  22.281  1.00 15.87           C  
ATOM    337  CD2 LEU A  21      26.137   2.358  23.047  1.00 15.87           C  
ATOM    338  H   LEU A  21      28.962   4.634  24.914  1.00 15.87           H  
ATOM    339  HA  LEU A  21      26.467   3.139  25.595  1.00 15.87           H  
ATOM    340 1HB  LEU A  21      29.158   2.092  24.665  1.00 15.87           H  
ATOM    341 2HB  LEU A  21      27.699   1.131  24.939  1.00 15.87           H  
ATOM    342  HG  LEU A  21      28.039   3.299  22.812  1.00 15.87           H  
ATOM    343 1HD1 LEU A  21      27.977   1.431  21.242  1.00 15.87           H  
ATOM    344 2HD1 LEU A  21      29.342   1.285  22.373  1.00 15.87           H  
ATOM    345 3HD1 LEU A  21      27.891   0.279  22.596  1.00 15.87           H  
ATOM    346 1HD2 LEU A  21      25.855   2.534  22.011  1.00 15.87           H  
ATOM    347 2HD2 LEU A  21      25.734   1.404  23.379  1.00 15.87           H  
ATOM    348 3HD2 LEU A  21      25.738   3.157  23.672  1.00 15.87           H  
ATOM    349  N   ALA A  22      27.198   2.181  27.784  1.00 13.89           N  
ATOM    350  CA  ALA A  22      27.571   1.759  29.129  1.00 13.89           C  
ATOM    351  C   ALA A  22      28.664   0.709  29.070  1.00 13.89           C  
ATOM    352  O   ALA A  22      28.675  -0.127  28.165  1.00 13.89           O  
ATOM    353  CB  ALA A  22      26.365   1.204  29.865  1.00 13.89           C  
ATOM    354  H   ALA A  22      26.295   1.921  27.419  1.00 13.89           H  
ATOM    355  HA  ALA A  22      27.955   2.625  29.666  1.00 13.89           H  
ATOM    356 1HB  ALA A  22      26.665   0.909  30.872  1.00 13.89           H  
ATOM    357 2HB  ALA A  22      25.589   1.965  29.925  1.00 13.89           H  
ATOM    358 3HB  ALA A  22      25.983   0.335  29.333  1.00 13.89           H  
ATOM    359  N   LEU A  23      29.543   0.714  30.063  1.00 12.67           N  
ATOM    360  CA  LEU A  23      30.572  -0.308  30.151  1.00 12.67           C  
ATOM    361  C   LEU A  23      30.194  -1.319  31.225  1.00 12.67           C  
ATOM    362  O   LEU A  23      30.188  -1.002  32.412  1.00 12.67           O  
ATOM    363  CB  LEU A  23      31.918   0.339  30.465  1.00 12.67           C  
ATOM    364  CG  LEU A  23      32.351   1.429  29.466  1.00 12.67           C  
ATOM    365  CD1 LEU A  23      33.683   2.006  29.904  1.00 12.67           C  
ATOM    366  CD2 LEU A  23      32.425   0.839  28.067  1.00 12.67           C  
ATOM    367  H   LEU A  23      29.496   1.433  30.768  1.00 12.67           H  
ATOM    368  HA  LEU A  23      30.642  -0.825  29.197  1.00 12.67           H  
ATOM    369 1HB  LEU A  23      31.871   0.785  31.455  1.00 12.67           H  
ATOM    370 2HB  LEU A  23      32.684  -0.438  30.471  1.00 12.67           H  
ATOM    371  HG  LEU A  23      31.616   2.239  29.469  1.00 12.67           H  
ATOM    372 1HD1 LEU A  23      33.985   2.788  29.207  1.00 12.67           H  
ATOM    373 2HD1 LEU A  23      33.586   2.429  30.904  1.00 12.67           H  
ATOM    374 3HD1 LEU A  23      34.434   1.218  29.914  1.00 12.67           H  
ATOM    375 1HD2 LEU A  23      32.723   1.615  27.362  1.00 12.67           H  
ATOM    376 2HD2 LEU A  23      33.157   0.032  28.049  1.00 12.67           H  
ATOM    377 3HD2 LEU A  23      31.446   0.449  27.783  1.00 12.67           H  
ATOM    378  N   ASP A  24      29.821  -2.524  30.802  1.00 12.36           N  
ATOM    379  CA  ASP A  24      29.358  -3.551  31.733  1.00 12.36           C  
ATOM    380  C   ASP A  24      30.448  -3.901  32.743  1.00 12.36           C  
ATOM    381  O   ASP A  24      31.613  -4.083  32.383  1.00 12.36           O  
ATOM    382  CB  ASP A  24      28.891  -4.818  31.011  1.00 12.36           C  
ATOM    383  CG  ASP A  24      28.087  -5.770  31.943  1.00 12.36           C  
ATOM    384  OD1 ASP A  24      28.674  -6.545  32.680  1.00 12.36           O  
ATOM    385  OD2 ASP A  24      26.880  -5.698  31.898  1.00 12.36           O  
ATOM    386  H   ASP A  24      29.844  -2.720  29.810  1.00 12.36           H  
ATOM    387  HA  ASP A  24      28.507  -3.152  32.286  1.00 12.36           H  
ATOM    388 1HB  ASP A  24      28.262  -4.543  30.164  1.00 12.36           H  
ATOM    389 2HB  ASP A  24      29.755  -5.358  30.619  1.00 12.36           H  
ATOM    390  N   GLU A  25      30.049  -4.061  33.999  1.00 12.96           N  
ATOM    391  CA  GLU A  25      30.964  -4.397  35.087  1.00 12.96           C  
ATOM    392  C   GLU A  25      31.674  -5.742  34.886  1.00 12.96           C  
ATOM    393  O   GLU A  25      32.752  -5.964  35.438  1.00 12.96           O  
ATOM    394  CB  GLU A  25      30.208  -4.419  36.422  1.00 12.96           C  
ATOM    395  CG  GLU A  25      29.731  -3.048  36.905  1.00 12.96           C  
ATOM    396  CD  GLU A  25      28.965  -3.097  38.214  1.00 12.96           C  
ATOM    397  OE1 GLU A  25      28.698  -4.174  38.692  1.00 12.96           O  
ATOM    398  OE2 GLU A  25      28.653  -2.049  38.732  1.00 12.96           O  
ATOM    399  H   GLU A  25      29.071  -3.925  34.211  1.00 12.96           H  
ATOM    400  HA  GLU A  25      31.727  -3.619  35.135  1.00 12.96           H  
ATOM    401 1HB  GLU A  25      29.334  -5.066  36.329  1.00 12.96           H  
ATOM    402 2HB  GLU A  25      30.849  -4.845  37.193  1.00 12.96           H  
ATOM    403 1HG  GLU A  25      30.598  -2.400  37.030  1.00 12.96           H  
ATOM    404 2HG  GLU A  25      29.096  -2.609  36.135  1.00 12.96           H  
ATOM    405  N   GLY A  26      31.066  -6.651  34.117  1.00 14.43           N  
ATOM    406  CA  GLY A  26      31.625  -7.970  33.886  1.00 14.43           C  
ATOM    407  C   GLY A  26      32.651  -8.015  32.751  1.00 14.43           C  
ATOM    408  O   GLY A  26      33.209  -9.079  32.460  1.00 14.43           O  
ATOM    409  H   GLY A  26      30.178  -6.431  33.656  1.00 14.43           H  
ATOM    410 1HA  GLY A  26      32.084  -8.330  34.806  1.00 14.43           H  
ATOM    411 2HA  GLY A  26      30.809  -8.654  33.654  1.00 14.43           H  
ATOM    412  N   TYR A  27      32.937  -6.876  32.109  1.00 16.59           N  
ATOM    413  CA  TYR A  27      33.872  -6.880  30.983  1.00 16.59           C  
ATOM    414  C   TYR A  27      35.331  -7.011  31.391  1.00 16.59           C  
ATOM    415  O   TYR A  27      36.115  -6.067  31.277  1.00 16.59           O  
ATOM    416  CB  TYR A  27      33.729  -5.607  30.159  1.00 16.59           C  
ATOM    417  CG  TYR A  27      34.623  -5.600  28.944  1.00 16.59           C  
ATOM    418  CD1 TYR A  27      34.355  -6.427  27.873  1.00 16.59           C  
ATOM    419  CD2 TYR A  27      35.730  -4.763  28.918  1.00 16.59           C  
ATOM    420  CE1 TYR A  27      35.185  -6.415  26.774  1.00 16.59           C  
ATOM    421  CE2 TYR A  27      36.562  -4.751  27.820  1.00 16.59           C  
ATOM    422  CZ  TYR A  27      36.298  -5.575  26.749  1.00 16.59           C  
ATOM    423  OH  TYR A  27      37.136  -5.563  25.650  1.00 16.59           O  
ATOM    424  H   TYR A  27      32.486  -5.999  32.376  1.00 16.59           H  
ATOM    425  HA  TYR A  27      33.635  -7.734  30.348  1.00 16.59           H  
ATOM    426 1HB  TYR A  27      32.694  -5.496  29.832  1.00 16.59           H  
ATOM    427 2HB  TYR A  27      33.973  -4.743  30.776  1.00 16.59           H  
ATOM    428  HD1 TYR A  27      33.489  -7.087  27.895  1.00 16.59           H  
ATOM    429  HD2 TYR A  27      35.939  -4.114  29.769  1.00 16.59           H  
ATOM    430  HE1 TYR A  27      34.971  -7.067  25.931  1.00 16.59           H  
ATOM    431  HE2 TYR A  27      37.432  -4.094  27.801  1.00 16.59           H  
ATOM    432  HH  TYR A  27      36.898  -6.304  25.044  1.00 16.59           H  
ATOM    433  N   GLY A  28      35.704  -8.198  31.834  1.00 18.95           N  
ATOM    434  CA  GLY A  28      37.074  -8.431  32.241  1.00 18.95           C  
ATOM    435  C   GLY A  28      37.936  -8.822  31.050  1.00 18.95           C  
ATOM    436  O   GLY A  28      37.490  -9.534  30.146  1.00 18.95           O  
ATOM    437  H   GLY A  28      34.985  -8.913  31.921  1.00 18.95           H  
ATOM    438 1HA  GLY A  28      37.475  -7.530  32.707  1.00 18.95           H  
ATOM    439 2HA  GLY A  28      37.100  -9.222  32.991  1.00 18.95           H  
ATOM    440  N   VAL A  29      39.189  -8.381  31.088  1.00 21.22           N  
ATOM    441  CA  VAL A  29      40.177  -8.711  30.068  1.00 21.22           C  
ATOM    442  C   VAL A  29      41.419  -9.314  30.724  1.00 21.22           C  
ATOM    443  O   VAL A  29      42.509  -9.369  30.135  1.00 21.22           O  
ATOM    444  CB  VAL A  29      40.553  -7.461  29.266  1.00 21.22           C  
ATOM    445  CG1 VAL A  29      39.324  -6.919  28.536  1.00 21.22           C  
ATOM    446  CG2 VAL A  29      41.177  -6.435  30.189  1.00 21.22           C  
ATOM    447  H   VAL A  29      39.460  -7.782  31.853  1.00 21.22           H  
ATOM    448  HA  VAL A  29      39.748  -9.447  29.394  1.00 21.22           H  
ATOM    449  HB  VAL A  29      41.247  -7.732  28.520  1.00 21.22           H  
ATOM    450 1HG1 VAL A  29      39.602  -6.050  27.942  1.00 21.22           H  
ATOM    451 2HG1 VAL A  29      38.924  -7.690  27.881  1.00 21.22           H  
ATOM    452 3HG1 VAL A  29      38.558  -6.627  29.256  1.00 21.22           H  
ATOM    453 1HG2 VAL A  29      41.464  -5.553  29.617  1.00 21.22           H  
ATOM    454 2HG2 VAL A  29      40.455  -6.150  30.956  1.00 21.22           H  
ATOM    455 3HG2 VAL A  29      42.059  -6.863  30.661  1.00 21.22           H  
ATOM    456  N   ASP A  30      41.268  -9.645  32.008  1.00 22.59           N  
ATOM    457  CA  ASP A  30      42.333 -10.214  32.835  1.00 22.59           C  
ATOM    458  C   ASP A  30      43.643  -9.421  32.831  1.00 22.59           C  
ATOM    459  O   ASP A  30      44.713 -10.003  32.695  1.00 22.59           O  
ATOM    460  CB  ASP A  30      42.599 -11.668  32.453  1.00 22.59           C  
ATOM    461  CG  ASP A  30      41.397 -12.572  32.764  1.00 22.59           C  
ATOM    462  OD1 ASP A  30      40.522 -12.130  33.482  1.00 22.59           O  
ATOM    463  OD2 ASP A  30      41.376 -13.693  32.316  1.00 22.59           O  
ATOM    464  H   ASP A  30      40.346  -9.558  32.405  1.00 22.59           H  
ATOM    465  HA  ASP A  30      41.973 -10.220  33.866  1.00 22.59           H  
ATOM    466 1HB  ASP A  30      42.822 -11.733  31.383  1.00 22.59           H  
ATOM    467 2HB  ASP A  30      43.472 -12.035  32.992  1.00 22.59           H  
ATOM    468  N   SER A  31      43.565  -8.091  32.882  1.00 22.38           N  
ATOM    469  CA  SER A  31      44.707  -7.146  32.943  1.00 22.38           C  
ATOM    470  C   SER A  31      45.632  -7.063  31.706  1.00 22.38           C  
ATOM    471  O   SER A  31      46.168  -5.992  31.414  1.00 22.38           O  
ATOM    472  CB  SER A  31      45.566  -7.459  34.158  1.00 22.38           C  
ATOM    473  OG  SER A  31      44.819  -7.349  35.340  1.00 22.38           O  
ATOM    474  H   SER A  31      42.638  -7.697  32.936  1.00 22.38           H  
ATOM    475  HA  SER A  31      44.287  -6.152  33.092  1.00 22.38           H  
ATOM    476 1HB  SER A  31      45.993  -8.456  34.077  1.00 22.38           H  
ATOM    477 2HB  SER A  31      46.399  -6.759  34.190  1.00 22.38           H  
ATOM    478  HG  SER A  31      45.436  -7.519  36.057  1.00 22.38           H  
ATOM    479  N   ASP A  32      45.747  -8.143  30.937  1.00 20.69           N  
ATOM    480  CA  ASP A  32      46.580  -8.201  29.735  1.00 20.69           C  
ATOM    481  C   ASP A  32      45.852  -7.808  28.450  1.00 20.69           C  
ATOM    482  O   ASP A  32      46.435  -7.862  27.367  1.00 20.69           O  
ATOM    483  CB  ASP A  32      47.190  -9.598  29.554  1.00 20.69           C  
ATOM    484  CG  ASP A  32      48.276  -9.947  30.594  1.00 20.69           C  
ATOM    485  OD1 ASP A  32      48.887  -9.047  31.129  1.00 20.69           O  
ATOM    486  OD2 ASP A  32      48.494 -11.112  30.820  1.00 20.69           O  
ATOM    487  H   ASP A  32      45.292  -8.987  31.269  1.00 20.69           H  
ATOM    488  HA  ASP A  32      47.404  -7.501  29.871  1.00 20.69           H  
ATOM    489 1HB  ASP A  32      46.393 -10.342  29.630  1.00 20.69           H  
ATOM    490 2HB  ASP A  32      47.620  -9.682  28.559  1.00 20.69           H  
ATOM    491  N   GLY A  33      44.585  -7.409  28.553  1.00 18.24           N  
ATOM    492  CA  GLY A  33      43.838  -7.007  27.363  1.00 18.24           C  
ATOM    493  C   GLY A  33      43.277  -8.180  26.557  1.00 18.24           C  
ATOM    494  O   GLY A  33      43.162  -8.095  25.333  1.00 18.24           O  
ATOM    495  H   GLY A  33      44.146  -7.388  29.462  1.00 18.24           H  
ATOM    496 1HA  GLY A  33      43.024  -6.347  27.660  1.00 18.24           H  
ATOM    497 2HA  GLY A  33      44.489  -6.417  26.723  1.00 18.24           H  
ATOM    498  N   SER A  34      42.947  -9.281  27.234  1.00 15.87           N  
ATOM    499  CA  SER A  34      42.425 -10.463  26.565  1.00 15.87           C  
ATOM    500  C   SER A  34      41.096 -10.907  27.167  1.00 15.87           C  
ATOM    501  O   SER A  34      41.035 -11.418  28.281  1.00 15.87           O  
ATOM    502  CB  SER A  34      43.426 -11.594  26.670  1.00 15.87           C  
ATOM    503  OG  SER A  34      42.924 -12.764  26.086  1.00 15.87           O  
ATOM    504  H   SER A  34      43.025  -9.288  28.250  1.00 15.87           H  
ATOM    505  HA  SER A  34      42.262 -10.228  25.513  1.00 15.87           H  
ATOM    506 1HB  SER A  34      44.358 -11.306  26.183  1.00 15.87           H  
ATOM    507 2HB  SER A  34      43.650 -11.774  27.723  1.00 15.87           H  
ATOM    508  HG  SER A  34      42.027 -12.867  26.432  1.00 15.87           H  
ATOM    509  N   GLU A  35      40.036 -10.755  26.387  1.00 13.88           N  
ATOM    510  CA  GLU A  35      38.682 -11.086  26.824  1.00 13.88           C  
ATOM    511  C   GLU A  35      38.543 -12.578  27.122  1.00 13.88           C  
ATOM    512  O   GLU A  35      39.075 -13.418  26.381  1.00 13.88           O  
ATOM    513  CB  GLU A  35      37.681 -10.681  25.739  1.00 13.88           C  
ATOM    514  CG  GLU A  35      37.561  -9.176  25.507  1.00 13.88           C  
ATOM    515  CD  GLU A  35      36.570  -8.815  24.416  1.00 13.88           C  
ATOM    516  OE1 GLU A  35      35.866  -9.682  23.964  1.00 13.88           O  
ATOM    517  OE2 GLU A  35      36.512  -7.659  24.046  1.00 13.88           O  
ATOM    518  H   GLU A  35      40.173 -10.353  25.469  1.00 13.88           H  
ATOM    519  HA  GLU A  35      38.461 -10.532  27.740  1.00 13.88           H  
ATOM    520 1HB  GLU A  35      37.966 -11.145  24.794  1.00 13.88           H  
ATOM    521 2HB  GLU A  35      36.692 -11.060  26.002  1.00 13.88           H  
ATOM    522 1HG  GLU A  35      37.239  -8.709  26.438  1.00 13.88           H  
ATOM    523 2HG  GLU A  35      38.542  -8.774  25.254  1.00 13.88           H  
ATOM    524  N   ASP A  36      37.775 -12.932  28.155  1.00 12.65           N  
ATOM    525  CA  ASP A  36      37.591 -14.343  28.524  1.00 12.65           C  
ATOM    526  C   ASP A  36      36.603 -15.056  27.591  1.00 12.65           C  
ATOM    527  O   ASP A  36      35.473 -15.369  27.965  1.00 12.65           O  
ATOM    528  CB  ASP A  36      37.114 -14.443  29.980  1.00 12.65           C  
ATOM    529  CG  ASP A  36      37.114 -15.865  30.566  1.00 12.65           C  
ATOM    530  OD1 ASP A  36      37.756 -16.726  30.014  1.00 12.65           O  
ATOM    531  OD2 ASP A  36      36.478 -16.056  31.585  1.00 12.65           O  
ATOM    532  H   ASP A  36      37.344 -12.206  28.719  1.00 12.65           H  
ATOM    533  HA  ASP A  36      38.557 -14.844  28.445  1.00 12.65           H  
ATOM    534 1HB  ASP A  36      37.761 -13.822  30.608  1.00 12.65           H  
ATOM    535 2HB  ASP A  36      36.105 -14.038  30.057  1.00 12.65           H  
ATOM    536  N   THR A  37      37.063 -15.293  26.368  1.00 12.17           N  
ATOM    537  CA  THR A  37      36.292 -15.893  25.284  1.00 12.17           C  
ATOM    538  C   THR A  37      35.896 -17.359  25.477  1.00 12.17           C  
ATOM    539  O   THR A  37      34.788 -17.762  25.119  1.00 12.17           O  
ATOM    540  CB  THR A  37      37.077 -15.805  23.966  1.00 12.17           C  
ATOM    541  OG1 THR A  37      37.329 -14.435  23.643  1.00 12.17           O  
ATOM    542  CG2 THR A  37      36.287 -16.454  22.846  1.00 12.17           C  
ATOM    543  H   THR A  37      38.013 -14.967  26.185  1.00 12.17           H  
ATOM    544  HA  THR A  37      35.373 -15.314  25.176  1.00 12.17           H  
ATOM    545  HB  THR A  37      38.030 -16.322  24.077  1.00 12.17           H  
ATOM    546  HG1 THR A  37      37.938 -14.061  24.298  1.00 12.17           H  
ATOM    547 1HG2 THR A  37      36.851 -16.389  21.918  1.00 12.17           H  
ATOM    548 2HG2 THR A  37      36.105 -17.501  23.088  1.00 12.17           H  
ATOM    549 3HG2 THR A  37      35.335 -15.938  22.730  1.00 12.17           H  
ATOM    550  N   GLU A  38      36.824 -18.178  25.958  1.00 12.33           N  
ATOM    551  CA  GLU A  38      36.569 -19.612  26.042  1.00 12.33           C  
ATOM    552  C   GLU A  38      35.800 -20.035  27.284  1.00 12.33           C  
ATOM    553  O   GLU A  38      36.196 -19.748  28.410  1.00 12.33           O  
ATOM    554  CB  GLU A  38      37.890 -20.394  26.002  1.00 12.33           C  
ATOM    555  CG  GLU A  38      37.725 -21.925  26.004  1.00 12.33           C  
ATOM    556  CD  GLU A  38      39.035 -22.683  25.988  1.00 12.33           C  
ATOM    557  OE1 GLU A  38      40.068 -22.071  26.008  1.00 12.33           O  
ATOM    558  OE2 GLU A  38      38.996 -23.900  25.991  1.00 12.33           O  
ATOM    559  H   GLU A  38      37.707 -17.797  26.265  1.00 12.33           H  
ATOM    560  HA  GLU A  38      35.976 -19.899  25.174  1.00 12.33           H  
ATOM    561 1HB  GLU A  38      38.445 -20.116  25.106  1.00 12.33           H  
ATOM    562 2HB  GLU A  38      38.499 -20.122  26.864  1.00 12.33           H  
ATOM    563 1HG  GLU A  38      37.173 -22.219  26.897  1.00 12.33           H  
ATOM    564 2HG  GLU A  38      37.133 -22.215  25.139  1.00 12.33           H  
ATOM    565  N   VAL A  39      34.731 -20.788  27.068  1.00 13.11           N  
ATOM    566  CA  VAL A  39      33.945 -21.337  28.158  1.00 13.11           C  
ATOM    567  C   VAL A  39      34.045 -22.850  28.124  1.00 13.11           C  
ATOM    568  O   VAL A  39      33.661 -23.484  27.143  1.00 13.11           O  
ATOM    569  CB  VAL A  39      32.480 -20.888  28.053  1.00 13.11           C  
ATOM    570  CG1 VAL A  39      31.655 -21.515  29.182  1.00 13.11           C  
ATOM    571  CG2 VAL A  39      32.423 -19.367  28.122  1.00 13.11           C  
ATOM    572  H   VAL A  39      34.455 -20.979  26.115  1.00 13.11           H  
ATOM    573  HA  VAL A  39      34.352 -20.979  29.105  1.00 13.11           H  
ATOM    574  HB  VAL A  39      32.062 -21.228  27.105  1.00 13.11           H  
ATOM    575 1HG1 VAL A  39      30.616 -21.195  29.098  1.00 13.11           H  
ATOM    576 2HG1 VAL A  39      31.702 -22.591  29.101  1.00 13.11           H  
ATOM    577 3HG1 VAL A  39      32.053 -21.199  30.144  1.00 13.11           H  
ATOM    578 1HG2 VAL A  39      31.389 -19.039  28.041  1.00 13.11           H  
ATOM    579 2HG2 VAL A  39      32.840 -19.028  29.071  1.00 13.11           H  
ATOM    580 3HG2 VAL A  39      33.003 -18.935  27.300  1.00 13.11           H  
ATOM    581  N   LYS A  40      34.562 -23.431  29.199  1.00 14.40           N  
ATOM    582  CA  LYS A  40      34.790 -24.870  29.253  1.00 14.40           C  
ATOM    583  C   LYS A  40      33.643 -25.666  29.881  1.00 14.40           C  
ATOM    584  O   LYS A  40      33.718 -26.889  29.975  1.00 14.40           O  
ATOM    585  CB  LYS A  40      36.099 -25.156  29.993  1.00 14.40           C  
ATOM    586  CG  LYS A  40      37.356 -24.624  29.274  1.00 14.40           C  
ATOM    587  CD  LYS A  40      38.638 -24.981  30.022  1.00 14.40           C  
ATOM    588  CE  LYS A  40      39.878 -24.398  29.322  1.00 14.40           C  
ATOM    589  NZ  LYS A  40      40.106 -25.000  27.974  1.00 14.40           N  
ATOM    590  H   LYS A  40      34.846 -22.853  29.980  1.00 14.40           H  
ATOM    591  HA  LYS A  40      34.907 -25.228  28.228  1.00 14.40           H  
ATOM    592 1HB  LYS A  40      36.061 -24.708  30.985  1.00 14.40           H  
ATOM    593 2HB  LYS A  40      36.213 -26.233  30.125  1.00 14.40           H  
ATOM    594 1HG  LYS A  40      37.406 -25.036  28.263  1.00 14.40           H  
ATOM    595 2HG  LYS A  40      37.294 -23.538  29.191  1.00 14.40           H  
ATOM    596 1HD  LYS A  40      38.588 -24.592  31.038  1.00 14.40           H  
ATOM    597 2HD  LYS A  40      38.742 -26.065  30.069  1.00 14.40           H  
ATOM    598 1HE  LYS A  40      39.746 -23.321  29.203  1.00 14.40           H  
ATOM    599 2HE  LYS A  40      40.755 -24.582  29.942  1.00 14.40           H  
ATOM    600 1HZ  LYS A  40      40.918 -24.578  27.544  1.00 14.40           H  
ATOM    601 2HZ  LYS A  40      40.239 -25.990  28.047  1.00 14.40           H  
ATOM    602 3HZ  LYS A  40      39.297 -24.809  27.363  1.00 14.40           H  
ATOM    603  N   ASP A  41      32.598 -24.975  30.333  1.00 15.93           N  
ATOM    604  CA  ASP A  41      31.470 -25.640  30.981  1.00 15.93           C  
ATOM    605  C   ASP A  41      30.157 -24.873  30.814  1.00 15.93           C  
ATOM    606  O   ASP A  41      29.579 -24.372  31.783  1.00 15.93           O  
ATOM    607  CB  ASP A  41      31.769 -25.854  32.473  1.00 15.93           C  
ATOM    608  CG  ASP A  41      30.747 -26.762  33.212  1.00 15.93           C  
ATOM    609  OD1 ASP A  41      30.072 -27.538  32.570  1.00 15.93           O  
ATOM    610  OD2 ASP A  41      30.678 -26.672  34.422  1.00 15.93           O  
ATOM    611  H   ASP A  41      32.589 -23.973  30.219  1.00 15.93           H  
ATOM    612  HA  ASP A  41      31.340 -26.619  30.516  1.00 15.93           H  
ATOM    613 1HB  ASP A  41      32.759 -26.300  32.578  1.00 15.93           H  
ATOM    614 2HB  ASP A  41      31.793 -24.888  32.974  1.00 15.93           H  
ATOM    615  N   ALA A  42      29.651 -24.797  29.587  1.00 17.63           N  
ATOM    616  CA  ALA A  42      28.417 -24.060  29.318  1.00 17.63           C  
ATOM    617  C   ALA A  42      27.208 -24.911  29.695  1.00 17.63           C  
ATOM    618  O   ALA A  42      26.479 -25.392  28.829  1.00 17.63           O  
ATOM    619  CB  ALA A  42      28.339 -23.657  27.856  1.00 17.63           C  
ATOM    620  H   ALA A  42      30.143 -25.243  28.823  1.00 17.63           H  
ATOM    621  HA  ALA A  42      28.412 -23.162  29.938  1.00 17.63           H  
ATOM    622 1HB  ALA A  42      27.420 -23.098  27.683  1.00 17.63           H  
ATOM    623 2HB  ALA A  42      29.199 -23.034  27.599  1.00 17.63           H  
ATOM    624 3HB  ALA A  42      28.342 -24.550  27.234  1.00 17.63           H  
ATOM    625  N   SER A  43      27.008 -25.096  30.996  1.00 19.43           N  
ATOM    626  CA  SER A  43      25.957 -25.965  31.532  1.00 19.43           C  
ATOM    627  C   SER A  43      24.525 -25.481  31.279  1.00 19.43           C  
ATOM    628  O   SER A  43      23.599 -26.290  31.314  1.00 19.43           O  
ATOM    629  CB  SER A  43      26.132 -26.105  33.027  1.00 19.43           C  
ATOM    630  OG  SER A  43      25.815 -24.901  33.672  1.00 19.43           O  
ATOM    631  H   SER A  43      27.685 -24.662  31.628  1.00 19.43           H  
ATOM    632  HA  SER A  43      26.067 -26.946  31.067  1.00 19.43           H  
ATOM    633 1HB  SER A  43      25.493 -26.902  33.399  1.00 19.43           H  
ATOM    634 2HB  SER A  43      27.171 -26.378  33.245  1.00 19.43           H  
ATOM    635  HG  SER A  43      24.884 -24.729  33.454  1.00 19.43           H  
ATOM    636  N   VAL A  44      24.373 -24.176  31.002  1.00 21.12           N  
ATOM    637  CA  VAL A  44      23.086 -23.498  30.787  1.00 21.12           C  
ATOM    638  C   VAL A  44      22.247 -23.451  32.069  1.00 21.12           C  
ATOM    639  O   VAL A  44      22.241 -24.388  32.865  1.00 21.12           O  
ATOM    640  CB  VAL A  44      22.293 -24.148  29.621  1.00 21.12           C  
ATOM    641  CG1 VAL A  44      20.914 -23.495  29.467  1.00 21.12           C  
ATOM    642  CG2 VAL A  44      23.109 -23.995  28.335  1.00 21.12           C  
ATOM    643  H   VAL A  44      25.216 -23.623  30.965  1.00 21.12           H  
ATOM    644  HA  VAL A  44      23.297 -22.469  30.493  1.00 21.12           H  
ATOM    645  HB  VAL A  44      22.120 -25.197  29.822  1.00 21.12           H  
ATOM    646 1HG1 VAL A  44      20.385 -23.968  28.641  1.00 21.12           H  
ATOM    647 2HG1 VAL A  44      20.335 -23.627  30.377  1.00 21.12           H  
ATOM    648 3HG1 VAL A  44      21.034 -22.433  29.259  1.00 21.12           H  
ATOM    649 1HG2 VAL A  44      22.570 -24.455  27.509  1.00 21.12           H  
ATOM    650 2HG2 VAL A  44      23.265 -22.939  28.125  1.00 21.12           H  
ATOM    651 3HG2 VAL A  44      24.075 -24.487  28.451  1.00 21.12           H  
ATOM    652  N   SER A  45      21.590 -22.318  32.306  1.00 22.51           N  
ATOM    653  CA  SER A  45      20.775 -22.166  33.502  1.00 22.51           C  
ATOM    654  C   SER A  45      19.629 -21.184  33.296  1.00 22.51           C  
ATOM    655  O   SER A  45      19.636 -20.399  32.349  1.00 22.51           O  
ATOM    656  CB  SER A  45      21.644 -21.714  34.656  1.00 22.51           C  
ATOM    657  OG  SER A  45      22.172 -20.439  34.414  1.00 22.51           O  
ATOM    658  H   SER A  45      21.636 -21.564  31.636  1.00 22.51           H  
ATOM    659  HA  SER A  45      20.346 -23.139  33.749  1.00 22.51           H  
ATOM    660 1HB  SER A  45      21.051 -21.694  35.570  1.00 22.51           H  
ATOM    661 2HB  SER A  45      22.455 -22.427  34.807  1.00 22.51           H  
ATOM    662  HG  SER A  45      22.637 -20.189  35.217  1.00 22.51           H  
ATOM    663  N   ASP A  46      18.650 -21.242  34.200  1.00 23.56           N  
ATOM    664  CA  ASP A  46      17.493 -20.350  34.197  1.00 23.56           C  
ATOM    665  C   ASP A  46      17.009 -20.094  35.618  1.00 23.56           C  
ATOM    666  O   ASP A  46      16.453 -20.979  36.264  1.00 23.56           O  
ATOM    667  CB  ASP A  46      16.360 -20.924  33.343  1.00 23.56           C  
ATOM    668  CG  ASP A  46      15.128 -19.988  33.216  1.00 23.56           C  
ATOM    669  OD1 ASP A  46      15.008 -19.016  33.969  1.00 23.56           O  
ATOM    670  OD2 ASP A  46      14.318 -20.256  32.357  1.00 23.56           O  
ATOM    671  H   ASP A  46      18.721 -21.927  34.937  1.00 23.56           H  
ATOM    672  HA  ASP A  46      17.796 -19.396  33.765  1.00 23.56           H  
ATOM    673 1HB  ASP A  46      16.737 -21.135  32.339  1.00 23.56           H  
ATOM    674 2HB  ASP A  46      16.029 -21.869  33.772  1.00 23.56           H  
ATOM    675  N   GLU A  47      17.263 -18.884  36.104  1.00 24.37           N  
ATOM    676  CA  GLU A  47      16.946 -18.476  37.468  1.00 24.37           C  
ATOM    677  C   GLU A  47      15.646 -17.669  37.592  1.00 24.37           C  
ATOM    678  O   GLU A  47      15.392 -17.072  38.643  1.00 24.37           O  
ATOM    679  CB  GLU A  47      18.107 -17.672  38.063  1.00 24.37           C  
ATOM    680  CG  GLU A  47      19.412 -18.457  38.207  1.00 24.37           C  
ATOM    681  CD  GLU A  47      20.536 -17.652  38.839  1.00 24.37           C  
ATOM    682  OE1 GLU A  47      20.327 -16.500  39.138  1.00 24.37           O  
ATOM    683  OE2 GLU A  47      21.600 -18.200  39.022  1.00 24.37           O  
ATOM    684  H   GLU A  47      17.705 -18.215  35.490  1.00 24.37           H  
ATOM    685  HA  GLU A  47      16.826 -19.380  38.067  1.00 24.37           H  
ATOM    686 1HB  GLU A  47      18.304 -16.798  37.441  1.00 24.37           H  
ATOM    687 2HB  GLU A  47      17.826 -17.312  39.053  1.00 24.37           H  
ATOM    688 1HG  GLU A  47      19.222 -19.338  38.820  1.00 24.37           H  
ATOM    689 2HG  GLU A  47      19.727 -18.800  37.220  1.00 24.37           H  
ATOM    690  N   SER A  48      14.821 -17.609  36.534  1.00 24.67           N  
ATOM    691  CA  SER A  48      13.592 -16.789  36.580  1.00 24.67           C  
ATOM    692  C   SER A  48      12.468 -17.394  37.441  1.00 24.67           C  
ATOM    693  O   SER A  48      11.394 -17.725  36.942  1.00 24.67           O  
ATOM    694  CB  SER A  48      13.041 -16.537  35.187  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.682 -17.726  34.547  1.00 24.67           O  
ATOM    696  H   SER A  48      15.034 -18.139  35.676  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.856 -15.824  37.013  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.172 -15.886  35.261  1.00 24.67           H  
ATOM    699 2HB  SER A  48      13.790 -16.018  34.590  1.00 24.67           H  
ATOM    700  HG  SER A  48      13.523 -18.180  34.302  1.00 24.67           H  
ATOM    701  N   GLU A  49      12.723 -17.514  38.741  1.00 24.67           N  
ATOM    702  CA  GLU A  49      11.804 -18.124  39.710  1.00 24.67           C  
ATOM    703  C   GLU A  49      10.780 -17.157  40.321  1.00 24.67           C  
ATOM    704  O   GLU A  49      10.022 -17.544  41.212  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.595 -18.772  40.852  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.473 -19.958  40.443  1.00 24.67           C  
ATOM    707  CD  GLU A  49      14.223 -20.584  41.614  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      14.080 -20.108  42.718  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      14.929 -21.543  41.397  1.00 24.67           O  
ATOM    710  H   GLU A  49      13.638 -17.198  39.048  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.249 -18.906  39.191  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      13.244 -18.023  41.307  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.905 -19.116  41.621  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      12.847 -20.718  39.978  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      14.194 -19.616  39.698  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.793 -15.897  39.896  1.00 24.49           N  
ATOM    717  CA  GLY A  50       9.875 -14.904  40.448  1.00 24.49           C  
ATOM    718  C   GLY A  50       8.515 -14.952  39.759  1.00 24.49           C  
ATOM    719  O   GLY A  50       8.254 -15.834  38.940  1.00 24.49           O  
ATOM    720  H   GLY A  50      11.438 -15.640  39.165  1.00 24.49           H  
ATOM    721 1HA  GLY A  50       9.748 -15.079  41.516  1.00 24.49           H  
ATOM    722 2HA  GLY A  50      10.304 -13.909  40.335  1.00 24.49           H  
ATOM    723  N   THR A  51       7.652 -13.989  40.087  1.00 24.01           N  
ATOM    724  CA  THR A  51       6.302 -13.948  39.533  1.00 24.01           C  
ATOM    725  C   THR A  51       5.931 -12.581  38.963  1.00 24.01           C  
ATOM    726  O   THR A  51       6.607 -11.575  39.190  1.00 24.01           O  
ATOM    727  CB  THR A  51       5.262 -14.361  40.599  1.00 24.01           C  
ATOM    728  OG1 THR A  51       5.275 -13.417  41.676  1.00 24.01           O  
ATOM    729  CG2 THR A  51       5.559 -15.753  41.146  1.00 24.01           C  
ATOM    730  H   THR A  51       7.931 -13.284  40.754  1.00 24.01           H  
ATOM    731  HA  THR A  51       6.246 -14.668  38.716  1.00 24.01           H  
ATOM    732  HB  THR A  51       4.271 -14.364  40.146  1.00 24.01           H  
ATOM    733  HG1 THR A  51       5.062 -12.539  41.343  1.00 24.01           H  
ATOM    734 1HG2 THR A  51       4.803 -16.019  41.886  1.00 24.01           H  
ATOM    735 2HG2 THR A  51       5.538 -16.476  40.330  1.00 24.01           H  
ATOM    736 3HG2 THR A  51       6.538 -15.770  41.617  1.00 24.01           H  
ATOM    737  N   LEU A  52       4.805 -12.532  38.261  1.00 23.38           N  
ATOM    738  CA  LEU A  52       4.338 -11.288  37.662  1.00 23.38           C  
ATOM    739  C   LEU A  52       3.585 -10.428  38.666  1.00 23.38           C  
ATOM    740  O   LEU A  52       2.361 -10.354  38.654  1.00 23.38           O  
ATOM    741  CB  LEU A  52       3.437 -11.596  36.468  1.00 23.38           C  
ATOM    742  CG  LEU A  52       4.106 -12.379  35.338  1.00 23.38           C  
ATOM    743  CD1 LEU A  52       3.082 -12.665  34.252  1.00 23.38           C  
ATOM    744  CD2 LEU A  52       5.280 -11.577  34.803  1.00 23.38           C  
ATOM    745  H   LEU A  52       4.277 -13.379  38.117  1.00 23.38           H  
ATOM    746  HA  LEU A  52       5.201 -10.726  37.312  1.00 23.38           H  
ATOM    747 1HB  LEU A  52       2.579 -12.167  36.814  1.00 23.38           H  
ATOM    748 2HB  LEU A  52       3.077 -10.651  36.054  1.00 23.38           H  
ATOM    749  HG  LEU A  52       4.467 -13.335  35.719  1.00 23.38           H  
ATOM    750 1HD1 LEU A  52       3.552 -13.232  33.448  1.00 23.38           H  
ATOM    751 2HD1 LEU A  52       2.259 -13.244  34.671  1.00 23.38           H  
ATOM    752 3HD1 LEU A  52       2.701 -11.724  33.856  1.00 23.38           H  
ATOM    753 1HD2 LEU A  52       5.765 -12.133  34.000  1.00 23.38           H  
ATOM    754 2HD2 LEU A  52       4.922 -10.621  34.419  1.00 23.38           H  
ATOM    755 3HD2 LEU A  52       5.997 -11.400  35.606  1.00 23.38           H  
ATOM    756  N   GLU A  53       4.349  -9.811  39.561  1.00 22.76           N  
ATOM    757  CA  GLU A  53       3.792  -9.000  40.644  1.00 22.76           C  
ATOM    758  C   GLU A  53       3.009  -7.773  40.158  1.00 22.76           C  
ATOM    759  O   GLU A  53       2.018  -7.384  40.778  1.00 22.76           O  
ATOM    760  CB  GLU A  53       4.911  -8.540  41.584  1.00 22.76           C  
ATOM    761  CG  GLU A  53       5.544  -9.659  42.415  1.00 22.76           C  
ATOM    762  CD  GLU A  53       6.675  -9.175  43.301  1.00 22.76           C  
ATOM    763  OE1 GLU A  53       7.053  -8.033  43.182  1.00 22.76           O  
ATOM    764  OE2 GLU A  53       7.154  -9.949  44.100  1.00 22.76           O  
ATOM    765  H   GLU A  53       5.354  -9.968  39.487  1.00 22.76           H  
ATOM    766  HA  GLU A  53       3.105  -9.628  41.212  1.00 22.76           H  
ATOM    767 1HB  GLU A  53       5.703  -8.071  41.000  1.00 22.76           H  
ATOM    768 2HB  GLU A  53       4.522  -7.789  42.271  1.00 22.76           H  
ATOM    769 1HG  GLU A  53       4.775 -10.112  43.039  1.00 22.76           H  
ATOM    770 2HG  GLU A  53       5.922 -10.426  41.737  1.00 22.76           H  
ATOM    771  N   GLY A  54       3.476  -7.140  39.080  1.00 22.31           N  
ATOM    772  CA  GLY A  54       2.813  -5.939  38.558  1.00 22.31           C  
ATOM    773  C   GLY A  54       1.684  -6.292  37.594  1.00 22.31           C  
ATOM    774  O   GLY A  54       1.725  -7.335  36.938  1.00 22.31           O  
ATOM    775  H   GLY A  54       4.292  -7.511  38.617  1.00 22.31           H  
ATOM    776 1HA  GLY A  54       2.413  -5.350  39.385  1.00 22.31           H  
ATOM    777 2HA  GLY A  54       3.542  -5.309  38.050  1.00 22.31           H  
ATOM    778  N   ALA A  55       0.694  -5.408  37.479  1.00 22.15           N  
ATOM    779  CA  ALA A  55      -0.417  -5.608  36.548  1.00 22.15           C  
ATOM    780  C   ALA A  55      -1.080  -4.280  36.180  1.00 22.15           C  
ATOM    781  O   ALA A  55      -2.298  -4.140  36.291  1.00 22.15           O  
ATOM    782  CB  ALA A  55      -1.439  -6.560  37.148  1.00 22.15           C  
ATOM    783  H   ALA A  55       0.724  -4.550  38.043  1.00 22.15           H  
ATOM    784  HA  ALA A  55      -0.015  -6.046  35.634  1.00 22.15           H  
ATOM    785 1HB  ALA A  55      -2.245  -6.723  36.436  1.00 22.15           H  
ATOM    786 2HB  ALA A  55      -0.956  -7.514  37.378  1.00 22.15           H  
ATOM    787 3HB  ALA A  55      -1.842  -6.128  38.063  1.00 22.15           H  
ATOM    788  N   GLU A  56      -0.290  -3.314  35.726  1.00 22.31           N  
ATOM    789  CA  GLU A  56      -0.785  -1.965  35.426  1.00 22.31           C  
ATOM    790  C   GLU A  56      -1.168  -1.746  33.962  1.00 22.31           C  
ATOM    791  O   GLU A  56      -1.454  -0.623  33.537  1.00 22.31           O  
ATOM    792  CB  GLU A  56       0.251  -0.932  35.868  1.00 22.31           C  
ATOM    793  CG  GLU A  56       0.458  -0.896  37.385  1.00 22.31           C  
ATOM    794  CD  GLU A  56       1.307  -2.035  37.887  1.00 22.31           C  
ATOM    795  OE1 GLU A  56       2.425  -2.160  37.455  1.00 22.31           O  
ATOM    796  OE2 GLU A  56       0.812  -2.819  38.670  1.00 22.31           O  
ATOM    797  H   GLU A  56       0.697  -3.505  35.618  1.00 22.31           H  
ATOM    798  HA  GLU A  56      -1.687  -1.804  36.021  1.00 22.31           H  
ATOM    799 1HB  GLU A  56       1.209  -1.149  35.396  1.00 22.31           H  
ATOM    800 2HB  GLU A  56      -0.062   0.061  35.543  1.00 22.31           H  
ATOM    801 1HG  GLU A  56       0.933   0.046  37.657  1.00 22.31           H  
ATOM    802 2HG  GLU A  56      -0.516  -0.936  37.872  1.00 22.31           H  
ATOM    803  N   ALA A  57      -1.184  -2.814  33.174  1.00 22.76           N  
ATOM    804  CA  ALA A  57      -1.490  -2.707  31.749  1.00 22.76           C  
ATOM    805  C   ALA A  57      -2.991  -2.545  31.493  1.00 22.76           C  
ATOM    806  O   ALA A  57      -3.644  -3.439  30.961  1.00 22.76           O  
ATOM    807  CB  ALA A  57      -0.979  -3.936  31.017  1.00 22.76           C  
ATOM    808  H   ALA A  57      -0.971  -3.713  33.574  1.00 22.76           H  
ATOM    809  HA  ALA A  57      -0.985  -1.824  31.360  1.00 22.76           H  
ATOM    810 1HB  ALA A  57      -1.185  -3.833  29.951  1.00 22.76           H  
ATOM    811 2HB  ALA A  57       0.096  -4.031  31.171  1.00 22.76           H  
ATOM    812 3HB  ALA A  57      -1.481  -4.822  31.400  1.00 22.76           H  
ATOM    813  N   GLU A  58      -3.517  -1.377  31.858  1.00 23.38           N  
ATOM    814  CA  GLU A  58      -4.942  -1.053  31.723  1.00 23.38           C  
ATOM    815  C   GLU A  58      -5.303  -0.460  30.353  1.00 23.38           C  
ATOM    816  O   GLU A  58      -6.467  -0.161  30.085  1.00 23.38           O  
ATOM    817  CB  GLU A  58      -5.374  -0.065  32.818  1.00 23.38           C  
ATOM    818  CG  GLU A  58      -5.302  -0.610  34.248  1.00 23.38           C  
ATOM    819  CD  GLU A  58      -5.755   0.397  35.300  1.00 23.38           C  
ATOM    820  OE1 GLU A  58      -6.108   1.496  34.938  1.00 23.38           O  
ATOM    821  OE2 GLU A  58      -5.753   0.055  36.462  1.00 23.38           O  
ATOM    822  H   GLU A  58      -2.880  -0.717  32.304  1.00 23.38           H  
ATOM    823  HA  GLU A  58      -5.511  -1.974  31.847  1.00 23.38           H  
ATOM    824 1HB  GLU A  58      -4.743   0.822  32.770  1.00 23.38           H  
ATOM    825 2HB  GLU A  58      -6.399   0.253  32.634  1.00 23.38           H  
ATOM    826 1HG  GLU A  58      -5.924  -1.501  34.319  1.00 23.38           H  
ATOM    827 2HG  GLU A  58      -4.271  -0.905  34.456  1.00 23.38           H  
ATOM    828  N   THR A  59      -4.297  -0.262  29.507  1.00 24.01           N  
ATOM    829  CA  THR A  59      -4.486   0.335  28.187  1.00 24.01           C  
ATOM    830  C   THR A  59      -5.422  -0.494  27.307  1.00 24.01           C  
ATOM    831  O   THR A  59      -5.249  -1.704  27.168  1.00 24.01           O  
ATOM    832  CB  THR A  59      -3.127   0.501  27.470  1.00 24.01           C  
ATOM    833  OG1 THR A  59      -2.265   1.334  28.263  1.00 24.01           O  
ATOM    834  CG2 THR A  59      -3.318   1.141  26.097  1.00 24.01           C  
ATOM    835  H   THR A  59      -3.376  -0.541  29.797  1.00 24.01           H  
ATOM    836  HA  THR A  59      -4.931   1.319  28.314  1.00 24.01           H  
ATOM    837  HB  THR A  59      -2.662  -0.475  27.348  1.00 24.01           H  
ATOM    838  HG1 THR A  59      -1.439   1.480  27.789  1.00 24.01           H  
ATOM    839 1HG2 THR A  59      -2.349   1.251  25.612  1.00 24.01           H  
ATOM    840 2HG2 THR A  59      -3.959   0.511  25.481  1.00 24.01           H  
ATOM    841 3HG2 THR A  59      -3.778   2.121  26.212  1.00 24.01           H  
ATOM    842  N   SER A  60      -6.389   0.185  26.693  1.00 24.49           N  
ATOM    843  CA  SER A  60      -7.349  -0.449  25.800  1.00 24.49           C  
ATOM    844  C   SER A  60      -7.934   0.582  24.843  1.00 24.49           C  
ATOM    845  O   SER A  60      -8.106   0.301  23.657  1.00 24.49           O  
ATOM    846  OXT SER A  60      -7.967   1.758  25.199  1.00 24.49           O  
ATOM    847  CB  SER A  60      -8.458  -1.109  26.597  1.00 24.49           C  
ATOM    848  OG  SER A  60      -9.409  -1.694  25.746  1.00 24.49           O  
ATOM    849  H   SER A  60      -6.464   1.175  26.867  1.00 24.49           H  
ATOM    850  HA  SER A  60      -6.833  -1.210  25.215  1.00 24.49           H  
ATOM    851 1HB  SER A  60      -8.032  -1.872  27.250  1.00 24.49           H  
ATOM    852 2HB  SER A  60      -8.939  -0.368  27.233  1.00 24.49           H  
ATOM    853  HG  SER A  60      -8.937  -2.358  25.238  1.00 24.49           H  
TER     854
ENDMDL

REMARK ID 643894 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.165  -0.048  -0.864  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.285   0.435   0.435  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.187   1.643   0.291  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.242   1.574  -0.342  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.035  -0.662   1.194  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.489  -0.252   2.598  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.194  -1.400   3.315  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.673  -0.978   4.697  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.377  -2.087   5.402  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.140  -0.304  -0.811  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.045   0.686  -1.547  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.382  -0.852  -1.134  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.588   0.733   1.016  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.398  -1.542   1.288  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.920  -0.955   0.629  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.180   0.594   2.522  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.627   0.061   3.183  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.513  -2.245   3.414  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.058  -1.716   2.727  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.355  -0.132   4.594  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.815  -0.668   5.293  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.680  -1.771   6.313  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.749  -2.871   5.510  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.182  -2.370   4.858  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.781   2.757   0.884  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.604   3.955   0.835  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.505   4.057   2.056  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.030   4.253   3.174  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.727   5.209   0.756  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.495   6.524   0.782  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.387   6.623  -0.434  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.532   7.692   0.860  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.093   2.779   1.391  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.233   3.910  -0.055  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.146   5.177  -0.165  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.040   5.209   1.602  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.116   6.536   1.639  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.950   7.557  -0.394  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.077   5.782  -0.454  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.774   6.607  -1.333  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.098   8.625   0.899  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.115   7.701  -0.015  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.080   7.609   1.758  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.811   3.962   1.828  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.789   4.006   2.911  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.142   5.447   3.269  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.728   5.729   4.311  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.042   3.225   2.516  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.800   1.722   2.330  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.040   0.958   1.912  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.069   1.569   1.748  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.951  -0.240   1.759  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.128   3.803   0.880  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.352   3.533   3.791  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.437   3.621   1.580  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.809   3.354   3.279  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.432   1.308   3.269  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.020   1.582   1.578  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.741   6.368   2.400  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.994   7.794   2.563  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.880   8.464   3.362  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.889   9.679   3.569  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.251   6.053   1.575  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.951   7.940   3.064  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.072   8.260   1.581  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.945   7.660   3.863  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.809   8.180   4.608  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.285   8.968   5.814  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.664   9.959   6.201  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.918   7.046   5.059  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.006   6.664   3.691  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.243   8.846   3.955  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.063   7.450   5.600  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.570   6.490   4.184  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.479   6.378   5.709  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.393   8.556   6.416  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.863   9.279   7.578  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.154  10.725   7.209  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.918  11.624   8.006  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.098   8.623   8.181  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.830   7.274   8.844  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.072   6.617   9.407  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.146   7.138   9.207  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.943   5.595  10.039  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.894   7.748   6.068  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.070   9.274   8.329  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.843   8.471   7.398  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.536   9.288   8.926  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.109   7.416   9.651  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.377   6.610   8.107  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.680  10.965   5.995  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.971  12.329   5.577  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.672  13.117   5.471  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.581  14.273   5.889  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.709  12.347   4.255  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.805  10.209   5.330  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.601  12.786   6.331  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.927  13.378   3.978  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.638  11.791   4.349  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.088  11.891   3.487  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.632  12.450   4.960  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.322  13.080   4.780  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.724  13.496   6.122  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.008  14.486   6.210  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.341  12.162   4.029  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.693  11.918   2.560  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.329  11.071   1.822  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.215  10.539   2.451  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.225  10.972   0.620  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.785  11.487   4.657  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.458  13.979   4.182  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.283  11.201   4.525  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.656  12.600   4.062  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.792  12.876   2.054  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.664  11.415   2.522  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.079  12.766   7.174  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.579  13.030   8.515  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.409  14.062   9.299  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.099  14.350  10.463  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.506  11.733   9.334  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.541  10.749   8.857  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.895  11.018   8.915  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.432   9.493   8.357  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.568   9.979   8.451  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.706   9.042   8.108  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.673  11.949   7.011  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.432  13.427   8.438  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.480  11.236   9.293  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.304  11.974  10.372  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.488   8.942   8.186  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.652   9.907   8.372  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.940   8.137   7.729  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.427  14.673   8.687  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.240  15.652   9.417  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.566  17.018   9.493  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.982  17.985   8.849  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.622  15.800   8.779  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.465  14.544   8.776  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.761  14.805   8.030  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.722  14.097  10.203  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.668  14.451   7.717  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.374  15.285  10.436  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.485  16.100   7.739  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.171  16.580   9.300  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.933  13.773   8.266  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.359  13.895   8.011  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.528  15.110   7.008  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.317  15.596   8.529  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.314  13.181  10.191  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.261  14.875  10.740  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.767  13.907  10.696  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.529  17.084  10.308  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.716  18.279  10.472  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.379  19.295  11.393  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.765  18.971  12.517  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.656  17.886  11.048  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.487  19.123  11.324  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.366  16.968  10.056  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.277  16.218  10.782  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.572  18.734   9.493  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.513  17.362  11.992  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.450  18.829  11.735  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.968  19.764  12.040  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.642  19.673  10.397  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.335  16.675  10.460  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.510  17.493   9.112  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.763  16.079   9.885  1.00 24.67           H  
ATOM    168  N   SER A  12       1.513  20.529  10.910  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.114  21.584  11.712  1.00 24.67           C  
ATOM    170  C   SER A  12       1.112  22.163  12.682  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.049  22.378  12.338  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.665  22.694  10.851  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.150  23.760  11.649  1.00 24.67           O  
ATOM    174  H   SER A  12       1.192  20.729   9.974  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.934  21.153  12.286  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.479  22.298  10.244  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.897  23.059  10.173  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.827  24.187  11.114  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.593  22.463  13.876  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.795  23.075  14.924  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.198  24.530  15.157  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.879  25.113  16.194  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.912  22.250  16.205  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.413  20.800  16.041  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.090  20.757  15.770  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.602  19.327  15.642  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.087  19.285  15.454  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.561  22.249  14.067  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.249  23.071  14.608  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.953  22.219  16.526  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.333  22.722  16.998  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.936  20.324  15.206  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.627  20.237  16.948  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.623  21.257  16.578  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.299  21.285  14.836  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.124  18.860  14.777  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.340  18.765  16.537  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.390  18.326  15.365  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.535  19.706  16.257  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.345  19.800  14.623  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.928  25.116  14.203  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.369  26.503  14.365  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.177  27.449  14.550  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.165  27.339  13.856  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.158  26.957  13.140  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.310  27.052  11.881  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.085  27.317  10.617  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.670  28.653  10.574  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.421  29.138   9.575  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.689  28.418   8.504  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.883  30.357   9.706  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.185  24.597  13.358  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.008  26.564  15.246  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.597  27.938  13.322  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.971  26.259  12.946  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.747  26.125  11.754  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.624  27.867  12.024  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.890  26.591  10.531  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.415  27.216   9.764  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.521  29.288  11.359  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.324  27.480   8.423  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.258  28.804   7.765  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.645  30.851  10.565  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.452  30.777   8.988  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.339  28.440  15.429  1.00 24.67           N  
ATOM    226  CA  LYS A  15       0.290  29.428  15.708  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.327  30.590  14.723  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.527  31.475  14.741  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.434  29.955  17.135  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.190  28.904  18.214  1.00 24.67           C  
ATOM    231  CD  LYS A  15       0.354  29.492  19.611  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.109  28.443  20.688  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.302  28.997  22.054  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.196  28.483  15.962  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.680  28.938  15.613  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.438  30.359  17.276  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.271  30.771  17.294  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.821  28.509  18.111  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.894  28.080  18.085  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.364  29.886  19.724  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.354  30.310  19.747  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.911  28.071  20.598  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.801  27.613  20.541  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.131  28.275  22.739  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.250  29.335  22.150  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -0.343  29.760  22.203  1.00 24.67           H  
ATOM    247  N   SER A  16       1.328  30.560  13.857  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.566  31.570  12.839  1.00 24.67           C  
ATOM    249  C   SER A  16       1.100  31.105  11.462  1.00 24.67           C  
ATOM    250  O   SER A  16       1.568  31.610  10.451  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.031  31.975  12.813  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.887  30.895  12.522  1.00 24.67           O  
ATOM    253  H   SER A  16       1.968  29.786  13.923  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.986  32.457  13.102  1.00 24.67           H  
ATOM    255 1HB  SER A  16       3.174  32.764  12.074  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.294  32.390  13.784  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.764  31.170  12.826  1.00 24.67           H  
ATOM    258  N   HIS A  17       0.218  30.101  11.428  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -0.318  29.561  10.174  1.00 24.67           C  
ATOM    260  C   HIS A  17      -1.282  30.401   9.283  1.00 24.67           C  
ATOM    261  O   HIS A  17      -1.302  30.155   8.073  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -1.055  28.229  10.426  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -2.258  28.346  11.317  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.167  28.350  12.693  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -3.575  28.481  11.027  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -3.372  28.472  13.213  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -4.251  28.559  12.224  1.00 24.67           N  
ATOM    268  H   HIS A  17      -0.106  29.714  12.307  1.00 24.67           H  
ATOM    269  HA  HIS A  17       0.538  29.329   9.541  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -1.380  27.815   9.473  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -0.382  27.512  10.875  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -1.320  28.201  13.238  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -4.122  28.537  10.085  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -3.502  28.492  14.294  1.00 24.67           H  
ATOM    275  N   PRO A  18      -2.067  31.411   9.758  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -3.051  32.117   8.945  1.00 24.67           C  
ATOM    277  C   PRO A  18      -2.400  33.161   8.054  1.00 24.67           C  
ATOM    278  O   PRO A  18      -2.603  34.363   8.219  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -3.969  32.732   9.998  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -3.065  33.022  11.158  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -2.023  31.912  11.156  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -3.600  31.382   8.334  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -4.449  33.638   9.595  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -4.773  32.027  10.253  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -2.612  34.017  11.044  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -3.647  33.044  12.092  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -1.102  32.426  11.360  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -2.270  31.145  11.895  1.00 24.67           H  
ATOM    289  N   LEU A  19      -1.616  32.681   7.110  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -0.809  33.511   6.235  1.00 24.67           C  
ATOM    291  C   LEU A  19      -1.405  33.710   4.851  1.00 24.67           C  
ATOM    292  O   LEU A  19      -0.738  34.217   3.949  1.00 24.67           O  
ATOM    293  CB  LEU A  19       0.572  32.890   6.127  1.00 24.67           C  
ATOM    294  CG  LEU A  19       1.275  32.767   7.463  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       2.618  32.107   7.279  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       1.390  34.140   8.098  1.00 24.67           C  
ATOM    297  H   LEU A  19      -1.527  31.669   7.051  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -0.709  34.490   6.701  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       0.476  31.890   5.706  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       1.187  33.496   5.467  1.00 24.67           H  
ATOM    301  HG  LEU A  19       0.688  32.130   8.115  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       3.093  32.012   8.253  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       2.480  31.120   6.843  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       3.239  32.715   6.626  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       1.877  34.039   9.071  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       1.980  34.792   7.458  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       0.394  34.565   8.233  1.00 24.67           H  
ATOM    308  N   LYS A  20      -2.673  33.343   4.668  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -3.319  33.468   3.358  1.00 24.67           C  
ATOM    310  C   LYS A  20      -3.748  34.912   3.093  1.00 24.67           C  
ATOM    311  O   LYS A  20      -4.922  35.235   2.901  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -4.522  32.525   3.297  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -4.142  31.044   3.375  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -5.361  30.111   3.414  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -4.905  28.653   3.469  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      -6.030  27.683   3.646  1.00 24.67           N  
ATOM    317  H   LYS A  20      -3.186  32.961   5.449  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -2.604  33.183   2.586  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -5.203  32.746   4.121  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -5.067  32.688   2.367  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -3.530  30.790   2.509  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -3.547  30.879   4.274  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -5.973  30.326   4.292  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -5.971  30.257   2.522  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -4.393  28.419   2.539  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -4.208  28.533   4.296  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      -5.671  26.754   3.673  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -6.556  27.834   4.513  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -6.748  27.712   2.913  1.00 24.67           H  
ATOM    330  N   LEU A  21      -2.759  35.777   3.007  1.00 24.18           N  
ATOM    331  CA  LEU A  21      -2.964  37.201   2.866  1.00 24.18           C  
ATOM    332  C   LEU A  21      -3.085  37.620   1.429  1.00 24.18           C  
ATOM    333  O   LEU A  21      -2.235  38.337   0.897  1.00 24.18           O  
ATOM    334  CB  LEU A  21      -1.827  37.950   3.552  1.00 24.18           C  
ATOM    335  CG  LEU A  21      -1.700  37.657   5.037  1.00 24.18           C  
ATOM    336  CD1 LEU A  21      -0.518  38.401   5.603  1.00 24.18           C  
ATOM    337  CD2 LEU A  21      -2.994  38.060   5.722  1.00 24.18           C  
ATOM    338  H   LEU A  21      -1.816  35.410   3.120  1.00 24.18           H  
ATOM    339  HA  LEU A  21      -3.897  37.463   3.369  1.00 24.18           H  
ATOM    340 1HB  LEU A  21      -0.889  37.671   3.075  1.00 24.18           H  
ATOM    341 2HB  LEU A  21      -1.979  39.017   3.426  1.00 24.18           H  
ATOM    342  HG  LEU A  21      -1.528  36.597   5.188  1.00 24.18           H  
ATOM    343 1HD1 LEU A  21      -0.430  38.181   6.667  1.00 24.18           H  
ATOM    344 2HD1 LEU A  21       0.389  38.082   5.089  1.00 24.18           H  
ATOM    345 3HD1 LEU A  21      -0.660  39.472   5.462  1.00 24.18           H  
ATOM    346 1HD2 LEU A  21      -2.923  37.845   6.789  1.00 24.18           H  
ATOM    347 2HD2 LEU A  21      -3.170  39.124   5.575  1.00 24.18           H  
ATOM    348 3HD2 LEU A  21      -3.822  37.492   5.293  1.00 24.18           H  
ATOM    349  N   ALA A  22      -4.175  37.215   0.792  1.00 22.90           N  
ATOM    350  CA  ALA A  22      -4.406  37.543  -0.619  1.00 22.90           C  
ATOM    351  C   ALA A  22      -4.901  38.986  -0.735  1.00 22.90           C  
ATOM    352  O   ALA A  22      -6.046  39.247  -1.101  1.00 22.90           O  
ATOM    353  CB  ALA A  22      -5.411  36.586  -1.233  1.00 22.90           C  
ATOM    354  H   ALA A  22      -4.825  36.629   1.321  1.00 22.90           H  
ATOM    355  HA  ALA A  22      -3.458  37.459  -1.152  1.00 22.90           H  
ATOM    356 1HB  ALA A  22      -5.559  36.840  -2.282  1.00 22.90           H  
ATOM    357 2HB  ALA A  22      -5.040  35.564  -1.153  1.00 22.90           H  
ATOM    358 3HB  ALA A  22      -6.360  36.668  -0.702  1.00 22.90           H  
ATOM    359  N   LEU A  23      -4.015  39.910  -0.387  1.00 21.25           N  
ATOM    360  CA  LEU A  23      -4.291  41.334  -0.303  1.00 21.25           C  
ATOM    361  C   LEU A  23      -3.722  42.127  -1.473  1.00 21.25           C  
ATOM    362  O   LEU A  23      -3.894  43.343  -1.545  1.00 21.25           O  
ATOM    363  CB  LEU A  23      -3.695  41.850   1.007  1.00 21.25           C  
ATOM    364  CG  LEU A  23      -4.239  41.163   2.277  1.00 21.25           C  
ATOM    365  CD1 LEU A  23      -3.516  41.698   3.494  1.00 21.25           C  
ATOM    366  CD2 LEU A  23      -5.725  41.383   2.365  1.00 21.25           C  
ATOM    367  H   LEU A  23      -3.093  39.569  -0.114  1.00 21.25           H  
ATOM    368  HA  LEU A  23      -5.371  41.471  -0.286  1.00 21.25           H  
ATOM    369 1HB  LEU A  23      -2.615  41.692   0.980  1.00 21.25           H  
ATOM    370 2HB  LEU A  23      -3.890  42.917   1.089  1.00 21.25           H  
ATOM    371  HG  LEU A  23      -4.048  40.105   2.222  1.00 21.25           H  
ATOM    372 1HD1 LEU A  23      -3.891  41.205   4.391  1.00 21.25           H  
ATOM    373 2HD1 LEU A  23      -2.448  41.506   3.394  1.00 21.25           H  
ATOM    374 3HD1 LEU A  23      -3.687  42.770   3.573  1.00 21.25           H  
ATOM    375 1HD2 LEU A  23      -6.115  40.886   3.252  1.00 21.25           H  
ATOM    376 2HD2 LEU A  23      -5.932  42.451   2.425  1.00 21.25           H  
ATOM    377 3HD2 LEU A  23      -6.203  40.970   1.474  1.00 21.25           H  
ATOM    378  N   ASP A  24      -3.082  41.437  -2.416  1.00 19.73           N  
ATOM    379  CA  ASP A  24      -2.369  42.072  -3.531  1.00 19.73           C  
ATOM    380  C   ASP A  24      -3.220  43.018  -4.370  1.00 19.73           C  
ATOM    381  O   ASP A  24      -2.749  44.060  -4.822  1.00 19.73           O  
ATOM    382  CB  ASP A  24      -1.792  40.993  -4.449  1.00 19.73           C  
ATOM    383  CG  ASP A  24      -0.596  40.260  -3.845  1.00 19.73           C  
ATOM    384  OD1 ASP A  24      -0.034  40.746  -2.892  1.00 19.73           O  
ATOM    385  OD2 ASP A  24      -0.275  39.207  -4.333  1.00 19.73           O  
ATOM    386  H   ASP A  24      -3.039  40.432  -2.317  1.00 19.73           H  
ATOM    387  HA  ASP A  24      -1.542  42.644  -3.117  1.00 19.73           H  
ATOM    388 1HB  ASP A  24      -2.568  40.263  -4.675  1.00 19.73           H  
ATOM    389 2HB  ASP A  24      -1.488  41.443  -5.395  1.00 19.73           H  
ATOM    390  N   GLU A  25      -4.491  42.699  -4.539  1.00 18.68           N  
ATOM    391  CA  GLU A  25      -5.366  43.543  -5.340  1.00 18.68           C  
ATOM    392  C   GLU A  25      -5.507  44.940  -4.734  1.00 18.68           C  
ATOM    393  O   GLU A  25      -5.694  45.921  -5.456  1.00 18.68           O  
ATOM    394  CB  GLU A  25      -6.741  42.895  -5.498  1.00 18.68           C  
ATOM    395  CG  GLU A  25      -6.735  41.641  -6.378  1.00 18.68           C  
ATOM    396  CD  GLU A  25      -8.095  41.005  -6.540  1.00 18.68           C  
ATOM    397  OE1 GLU A  25      -9.015  41.423  -5.881  1.00 18.68           O  
ATOM    398  OE2 GLU A  25      -8.210  40.099  -7.335  1.00 18.68           O  
ATOM    399  H   GLU A  25      -4.849  41.851  -4.124  1.00 18.68           H  
ATOM    400  HA  GLU A  25      -4.927  43.651  -6.327  1.00 18.68           H  
ATOM    401 1HB  GLU A  25      -7.121  42.614  -4.518  1.00 18.68           H  
ATOM    402 2HB  GLU A  25      -7.432  43.619  -5.927  1.00 18.68           H  
ATOM    403 1HG  GLU A  25      -6.350  41.908  -7.363  1.00 18.68           H  
ATOM    404 2HG  GLU A  25      -6.053  40.915  -5.939  1.00 18.68           H  
ATOM    405  N   GLY A  26      -5.363  45.051  -3.410  1.00 18.31           N  
ATOM    406  CA  GLY A  26      -5.546  46.316  -2.714  1.00 18.31           C  
ATOM    407  C   GLY A  26      -4.367  47.255  -2.902  1.00 18.31           C  
ATOM    408  O   GLY A  26      -4.410  48.407  -2.466  1.00 18.31           O  
ATOM    409  H   GLY A  26      -5.108  44.237  -2.854  1.00 18.31           H  
ATOM    410 1HA  GLY A  26      -6.458  46.794  -3.071  1.00 18.31           H  
ATOM    411 2HA  GLY A  26      -5.682  46.118  -1.652  1.00 18.31           H  
ATOM    412  N   TYR A  27      -3.315  46.768  -3.554  1.00 18.68           N  
ATOM    413  CA  TYR A  27      -2.135  47.560  -3.819  1.00 18.68           C  
ATOM    414  C   TYR A  27      -2.009  47.813  -5.320  1.00 18.68           C  
ATOM    415  O   TYR A  27      -1.020  48.385  -5.792  1.00 18.68           O  
ATOM    416  CB  TYR A  27      -0.920  46.841  -3.254  1.00 18.68           C  
ATOM    417  CG  TYR A  27      -1.045  46.645  -1.759  1.00 18.68           C  
ATOM    418  CD1 TYR A  27      -1.422  45.412  -1.263  1.00 18.68           C  
ATOM    419  CD2 TYR A  27      -0.805  47.695  -0.890  1.00 18.68           C  
ATOM    420  CE1 TYR A  27      -1.563  45.219   0.098  1.00 18.68           C  
ATOM    421  CE2 TYR A  27      -0.944  47.507   0.471  1.00 18.68           C  
ATOM    422  CZ  TYR A  27      -1.321  46.274   0.966  1.00 18.68           C  
ATOM    423  OH  TYR A  27      -1.460  46.091   2.324  1.00 18.68           O  
ATOM    424  H   TYR A  27      -3.321  45.805  -3.894  1.00 18.68           H  
ATOM    425  HA  TYR A  27      -2.234  48.526  -3.323  1.00 18.68           H  
ATOM    426 1HB  TYR A  27      -0.815  45.860  -3.729  1.00 18.68           H  
ATOM    427 2HB  TYR A  27      -0.022  47.418  -3.455  1.00 18.68           H  
ATOM    428  HD1 TYR A  27      -1.615  44.596  -1.948  1.00 18.68           H  
ATOM    429  HD2 TYR A  27      -0.515  48.673  -1.281  1.00 18.68           H  
ATOM    430  HE1 TYR A  27      -1.862  44.244   0.480  1.00 18.68           H  
ATOM    431  HE2 TYR A  27      -0.758  48.335   1.155  1.00 18.68           H  
ATOM    432  HH  TYR A  27      -1.744  45.190   2.495  1.00 18.68           H  
ATOM    433  N   GLY A  28      -3.043  47.432  -6.083  1.00 19.73           N  
ATOM    434  CA  GLY A  28      -3.048  47.573  -7.540  1.00 19.73           C  
ATOM    435  C   GLY A  28      -3.305  49.012  -7.982  1.00 19.73           C  
ATOM    436  O   GLY A  28      -4.333  49.318  -8.583  1.00 19.73           O  
ATOM    437  H   GLY A  28      -3.863  46.998  -5.659  1.00 19.73           H  
ATOM    438 1HA  GLY A  28      -2.094  47.227  -7.938  1.00 19.73           H  
ATOM    439 2HA  GLY A  28      -3.818  46.922  -7.953  1.00 19.73           H  
ATOM    440  N   VAL A  29      -2.356  49.886  -7.666  1.00 21.25           N  
ATOM    441  CA  VAL A  29      -2.480  51.314  -7.930  1.00 21.25           C  
ATOM    442  C   VAL A  29      -1.771  51.784  -9.209  1.00 21.25           C  
ATOM    443  O   VAL A  29      -2.405  52.384 -10.075  1.00 21.25           O  
ATOM    444  CB  VAL A  29      -1.934  52.084  -6.709  1.00 21.25           C  
ATOM    445  CG1 VAL A  29      -1.971  53.582  -6.952  1.00 21.25           C  
ATOM    446  CG2 VAL A  29      -2.766  51.710  -5.480  1.00 21.25           C  
ATOM    447  H   VAL A  29      -1.547  49.519  -7.170  1.00 21.25           H  
ATOM    448  HA  VAL A  29      -3.541  51.545  -8.028  1.00 21.25           H  
ATOM    449  HB  VAL A  29      -0.892  51.803  -6.544  1.00 21.25           H  
ATOM    450 1HG1 VAL A  29      -1.571  54.093  -6.082  1.00 21.25           H  
ATOM    451 2HG1 VAL A  29      -1.365  53.829  -7.817  1.00 21.25           H  
ATOM    452 3HG1 VAL A  29      -2.996  53.902  -7.123  1.00 21.25           H  
ATOM    453 1HG2 VAL A  29      -2.383  52.227  -4.605  1.00 21.25           H  
ATOM    454 2HG2 VAL A  29      -3.804  51.992  -5.642  1.00 21.25           H  
ATOM    455 3HG2 VAL A  29      -2.708  50.639  -5.312  1.00 21.25           H  
ATOM    456  N   ASP A  30      -0.466  51.529  -9.330  1.00 22.90           N  
ATOM    457  CA  ASP A  30       0.301  51.985 -10.497  1.00 22.90           C  
ATOM    458  C   ASP A  30       1.667  51.284 -10.588  1.00 22.90           C  
ATOM    459  O   ASP A  30       2.032  50.468  -9.744  1.00 22.90           O  
ATOM    460  CB  ASP A  30       0.486  53.530 -10.456  1.00 22.90           C  
ATOM    461  CG  ASP A  30       0.660  54.257 -11.878  1.00 22.90           C  
ATOM    462  OD1 ASP A  30       1.343  53.718 -12.749  1.00 22.90           O  
ATOM    463  OD2 ASP A  30       0.113  55.321 -12.041  1.00 22.90           O  
ATOM    464  H   ASP A  30       0.005  51.023  -8.597  1.00 22.90           H  
ATOM    465  HA  ASP A  30      -0.265  51.738 -11.397  1.00 22.90           H  
ATOM    466 1HB  ASP A  30      -0.373  53.984  -9.970  1.00 22.90           H  
ATOM    467 2HB  ASP A  30       1.353  53.773  -9.834  1.00 22.90           H  
ATOM    468  N   SER A  31       2.430  51.662 -11.615  1.00 24.18           N  
ATOM    469  CA  SER A  31       3.794  51.223 -11.905  1.00 24.18           C  
ATOM    470  C   SER A  31       4.835  51.939 -11.031  1.00 24.18           C  
ATOM    471  O   SER A  31       6.019  51.602 -11.029  1.00 24.18           O  
ATOM    472  CB  SER A  31       4.057  51.478 -13.374  1.00 24.18           C  
ATOM    473  OG  SER A  31       3.988  52.856 -13.664  1.00 24.18           O  
ATOM    474  H   SER A  31       2.030  52.336 -12.259  1.00 24.18           H  
ATOM    475  HA  SER A  31       3.860  50.152 -11.710  1.00 24.18           H  
ATOM    476 1HB  SER A  31       5.040  51.095 -13.638  1.00 24.18           H  
ATOM    477 2HB  SER A  31       3.323  50.941 -13.971  1.00 24.18           H  
ATOM    478  HG  SER A  31       3.083  53.162 -13.357  1.00 24.18           H  
ATOM    479  N   ASP A  32       4.359  52.935 -10.297  1.00 24.67           N  
ATOM    480  CA  ASP A  32       5.122  53.772  -9.384  1.00 24.67           C  
ATOM    481  C   ASP A  32       4.337  53.815  -8.083  1.00 24.67           C  
ATOM    482  O   ASP A  32       3.339  54.535  -7.978  1.00 24.67           O  
ATOM    483  CB  ASP A  32       5.316  55.185  -9.952  1.00 24.67           C  
ATOM    484  CG  ASP A  32       6.168  56.106  -9.054  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       6.447  55.729  -7.938  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       6.529  57.169  -9.503  1.00 24.67           O  
ATOM    487  H   ASP A  32       3.373  53.120 -10.389  1.00 24.67           H  
ATOM    488  HA  ASP A  32       6.095  53.317  -9.199  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       5.794  55.114 -10.931  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       4.339  55.650 -10.101  1.00 24.67           H  
ATOM    491  N   GLY A  33       4.839  53.106  -7.059  1.00 24.67           N  
ATOM    492  CA  GLY A  33       4.192  52.820  -5.752  1.00 24.67           C  
ATOM    493  C   GLY A  33       3.522  53.976  -4.975  1.00 24.67           C  
ATOM    494  O   GLY A  33       3.067  53.783  -3.846  1.00 24.67           O  
ATOM    495  H   GLY A  33       5.721  52.645  -7.238  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       3.443  52.045  -5.917  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       4.940  52.366  -5.105  1.00 24.67           H  
ATOM    498  N   SER A  34       3.499  55.155  -5.553  1.00 24.15           N  
ATOM    499  CA  SER A  34       2.834  56.320  -5.032  1.00 24.15           C  
ATOM    500  C   SER A  34       1.319  56.097  -5.004  1.00 24.15           C  
ATOM    501  O   SER A  34       0.792  55.292  -5.775  1.00 24.15           O  
ATOM    502  CB  SER A  34       3.161  57.450  -5.976  1.00 24.15           C  
ATOM    503  OG  SER A  34       2.591  57.178  -7.250  1.00 24.15           O  
ATOM    504  H   SER A  34       3.923  55.234  -6.473  1.00 24.15           H  
ATOM    505  HA  SER A  34       3.193  56.524  -4.023  1.00 24.15           H  
ATOM    506 1HB  SER A  34       2.774  58.388  -5.587  1.00 24.15           H  
ATOM    507 2HB  SER A  34       4.244  57.543  -6.072  1.00 24.15           H  
ATOM    508  HG  SER A  34       2.902  56.251  -7.510  1.00 24.15           H  
ATOM    509  N   GLU A  35       0.612  56.832  -4.150  1.00 22.80           N  
ATOM    510  CA  GLU A  35      -0.843  56.722  -4.077  1.00 22.80           C  
ATOM    511  C   GLU A  35      -1.510  58.089  -4.078  1.00 22.80           C  
ATOM    512  O   GLU A  35      -0.898  59.091  -3.705  1.00 22.80           O  
ATOM    513  CB  GLU A  35      -1.288  55.930  -2.834  1.00 22.80           C  
ATOM    514  CG  GLU A  35      -0.824  54.465  -2.793  1.00 22.80           C  
ATOM    515  CD  GLU A  35      -1.364  53.692  -1.604  1.00 22.80           C  
ATOM    516  OE1 GLU A  35      -2.072  54.271  -0.817  1.00 22.80           O  
ATOM    517  OE2 GLU A  35      -1.081  52.520  -1.496  1.00 22.80           O  
ATOM    518  H   GLU A  35       1.092  57.475  -3.537  1.00 22.80           H  
ATOM    519  HA  GLU A  35      -1.193  56.188  -4.959  1.00 22.80           H  
ATOM    520 1HB  GLU A  35      -0.912  56.426  -1.940  1.00 22.80           H  
ATOM    521 2HB  GLU A  35      -2.377  55.937  -2.774  1.00 22.80           H  
ATOM    522 1HG  GLU A  35      -1.134  53.977  -3.706  1.00 22.80           H  
ATOM    523 2HG  GLU A  35       0.265  54.442  -2.762  1.00 22.80           H  
ATOM    524  N   ASP A  36      -2.775  58.131  -4.489  1.00 21.07           N  
ATOM    525  CA  ASP A  36      -3.533  59.373  -4.444  1.00 21.07           C  
ATOM    526  C   ASP A  36      -4.039  59.633  -3.040  1.00 21.07           C  
ATOM    527  O   ASP A  36      -4.937  58.952  -2.549  1.00 21.07           O  
ATOM    528  CB  ASP A  36      -4.720  59.361  -5.409  1.00 21.07           C  
ATOM    529  CG  ASP A  36      -5.500  60.701  -5.404  1.00 21.07           C  
ATOM    530  OD1 ASP A  36      -5.262  61.527  -4.518  1.00 21.07           O  
ATOM    531  OD2 ASP A  36      -6.331  60.887  -6.263  1.00 21.07           O  
ATOM    532  H   ASP A  36      -3.222  57.284  -4.806  1.00 21.07           H  
ATOM    533  HA  ASP A  36      -2.871  60.192  -4.727  1.00 21.07           H  
ATOM    534 1HB  ASP A  36      -4.368  59.162  -6.422  1.00 21.07           H  
ATOM    535 2HB  ASP A  36      -5.406  58.559  -5.133  1.00 21.07           H  
ATOM    536  N   THR A  37      -3.425  60.616  -2.398  1.00 19.12           N  
ATOM    537  CA  THR A  37      -3.727  60.978  -1.030  1.00 19.12           C  
ATOM    538  C   THR A  37      -4.333  62.380  -0.971  1.00 19.12           C  
ATOM    539  O   THR A  37      -4.435  62.975   0.104  1.00 19.12           O  
ATOM    540  CB  THR A  37      -2.458  60.892  -0.165  1.00 19.12           C  
ATOM    541  OG1 THR A  37      -1.461  61.784  -0.680  1.00 19.12           O  
ATOM    542  CG2 THR A  37      -1.912  59.462  -0.195  1.00 19.12           C  
ATOM    543  H   THR A  37      -2.700  61.119  -2.889  1.00 19.12           H  
ATOM    544  HA  THR A  37      -4.460  60.277  -0.636  1.00 19.12           H  
ATOM    545  HB  THR A  37      -2.694  61.169   0.861  1.00 19.12           H  
ATOM    546  HG1 THR A  37      -1.392  61.671  -1.635  1.00 19.12           H  
ATOM    547 1HG2 THR A  37      -1.014  59.403   0.416  1.00 19.12           H  
ATOM    548 2HG2 THR A  37      -2.664  58.777   0.194  1.00 19.12           H  
ATOM    549 3HG2 THR A  37      -1.668  59.184  -1.217  1.00 19.12           H  
ATOM    550  N   GLU A  38      -4.688  62.921  -2.143  1.00 17.19           N  
ATOM    551  CA  GLU A  38      -5.285  64.256  -2.227  1.00 17.19           C  
ATOM    552  C   GLU A  38      -6.778  64.164  -2.528  1.00 17.19           C  
ATOM    553  O   GLU A  38      -7.557  65.009  -2.088  1.00 17.19           O  
ATOM    554  CB  GLU A  38      -4.607  65.119  -3.300  1.00 17.19           C  
ATOM    555  CG  GLU A  38      -3.136  65.466  -3.047  1.00 17.19           C  
ATOM    556  CD  GLU A  38      -2.546  66.371  -4.129  1.00 17.19           C  
ATOM    557  OE1 GLU A  38      -3.187  66.556  -5.142  1.00 17.19           O  
ATOM    558  OE2 GLU A  38      -1.470  66.878  -3.930  1.00 17.19           O  
ATOM    559  H   GLU A  38      -4.604  62.358  -2.996  1.00 17.19           H  
ATOM    560  HA  GLU A  38      -5.166  64.752  -1.264  1.00 17.19           H  
ATOM    561 1HB  GLU A  38      -4.673  64.610  -4.263  1.00 17.19           H  
ATOM    562 2HB  GLU A  38      -5.153  66.049  -3.388  1.00 17.19           H  
ATOM    563 1HG  GLU A  38      -3.048  65.960  -2.081  1.00 17.19           H  
ATOM    564 2HG  GLU A  38      -2.564  64.538  -3.003  1.00 17.19           H  
ATOM    565  N   VAL A  39      -7.150  63.125  -3.276  1.00 15.75           N  
ATOM    566  CA  VAL A  39      -8.505  62.822  -3.728  1.00 15.75           C  
ATOM    567  C   VAL A  39      -9.433  64.026  -3.754  1.00 15.75           C  
ATOM    568  O   VAL A  39     -10.259  64.221  -2.863  1.00 15.75           O  
ATOM    569  CB  VAL A  39      -9.115  61.735  -2.842  1.00 15.75           C  
ATOM    570  CG1 VAL A  39     -10.562  61.483  -3.271  1.00 15.75           C  
ATOM    571  CG2 VAL A  39      -8.254  60.474  -2.948  1.00 15.75           C  
ATOM    572  H   VAL A  39      -6.418  62.500  -3.611  1.00 15.75           H  
ATOM    573  HA  VAL A  39      -8.424  62.421  -4.742  1.00 15.75           H  
ATOM    574  HB  VAL A  39      -9.132  62.076  -1.808  1.00 15.75           H  
ATOM    575 1HG1 VAL A  39     -11.002  60.718  -2.635  1.00 15.75           H  
ATOM    576 2HG1 VAL A  39     -11.138  62.405  -3.179  1.00 15.75           H  
ATOM    577 3HG1 VAL A  39     -10.584  61.147  -4.310  1.00 15.75           H  
ATOM    578 1HG2 VAL A  39      -8.665  59.690  -2.317  1.00 15.75           H  
ATOM    579 2HG2 VAL A  39      -8.230  60.133  -3.985  1.00 15.75           H  
ATOM    580 3HG2 VAL A  39      -7.231  60.700  -2.625  1.00 15.75           H  
ATOM    581  N   LYS A  40      -9.342  64.786  -4.833  1.00 15.05           N  
ATOM    582  CA  LYS A  40     -10.109  66.009  -5.025  1.00 15.05           C  
ATOM    583  C   LYS A  40     -11.459  65.758  -5.696  1.00 15.05           C  
ATOM    584  O   LYS A  40     -12.198  66.696  -5.996  1.00 15.05           O  
ATOM    585  CB  LYS A  40      -9.266  66.980  -5.841  1.00 15.05           C  
ATOM    586  CG  LYS A  40      -8.000  67.422  -5.104  1.00 15.05           C  
ATOM    587  CD  LYS A  40      -7.120  68.334  -5.946  1.00 15.05           C  
ATOM    588  CE  LYS A  40      -5.856  68.710  -5.176  1.00 15.05           C  
ATOM    589  NZ  LYS A  40      -4.903  69.491  -5.998  1.00 15.05           N  
ATOM    590  H   LYS A  40      -8.658  64.531  -5.532  1.00 15.05           H  
ATOM    591  HA  LYS A  40     -10.298  66.448  -4.045  1.00 15.05           H  
ATOM    592 1HB  LYS A  40      -8.973  66.514  -6.781  1.00 15.05           H  
ATOM    593 2HB  LYS A  40      -9.853  67.868  -6.078  1.00 15.05           H  
ATOM    594 1HG  LYS A  40      -8.282  67.946  -4.190  1.00 15.05           H  
ATOM    595 2HG  LYS A  40      -7.422  66.539  -4.823  1.00 15.05           H  
ATOM    596 1HD  LYS A  40      -6.836  67.820  -6.866  1.00 15.05           H  
ATOM    597 2HD  LYS A  40      -7.666  69.240  -6.207  1.00 15.05           H  
ATOM    598 1HE  LYS A  40      -6.133  69.294  -4.303  1.00 15.05           H  
ATOM    599 2HE  LYS A  40      -5.367  67.804  -4.852  1.00 15.05           H  
ATOM    600 1HZ  LYS A  40      -4.084  69.696  -5.438  1.00 15.05           H  
ATOM    601 2HZ  LYS A  40      -4.628  68.935  -6.797  1.00 15.05           H  
ATOM    602 3HZ  LYS A  40      -5.331  70.348  -6.306  1.00 15.05           H  
ATOM    603  N   ASP A  41     -11.753  64.490  -5.968  1.00 15.19           N  
ATOM    604  CA  ASP A  41     -12.982  64.088  -6.643  1.00 15.19           C  
ATOM    605  C   ASP A  41     -13.496  62.762  -6.087  1.00 15.19           C  
ATOM    606  O   ASP A  41     -12.938  61.696  -6.353  1.00 15.19           O  
ATOM    607  CB  ASP A  41     -12.742  63.979  -8.160  1.00 15.19           C  
ATOM    608  CG  ASP A  41     -13.999  63.665  -9.025  1.00 15.19           C  
ATOM    609  OD1 ASP A  41     -15.052  63.432  -8.485  1.00 15.19           O  
ATOM    610  OD2 ASP A  41     -13.866  63.673 -10.231  1.00 15.19           O  
ATOM    611  H   ASP A  41     -11.101  63.779  -5.676  1.00 15.19           H  
ATOM    612  HA  ASP A  41     -13.742  64.849  -6.464  1.00 15.19           H  
ATOM    613 1HB  ASP A  41     -12.316  64.917  -8.517  1.00 15.19           H  
ATOM    614 2HB  ASP A  41     -12.002  63.201  -8.347  1.00 15.19           H  
ATOM    615  N   ALA A  42     -14.540  62.850  -5.268  1.00 16.15           N  
ATOM    616  CA  ALA A  42     -15.153  61.694  -4.629  1.00 16.15           C  
ATOM    617  C   ALA A  42     -16.592  62.027  -4.273  1.00 16.15           C  
ATOM    618  O   ALA A  42     -16.927  63.191  -4.040  1.00 16.15           O  
ATOM    619  CB  ALA A  42     -14.380  61.280  -3.389  1.00 16.15           C  
ATOM    620  H   ALA A  42     -14.936  63.764  -5.103  1.00 16.15           H  
ATOM    621  HA  ALA A  42     -15.163  60.869  -5.340  1.00 16.15           H  
ATOM    622 1HB  ALA A  42     -14.858  60.410  -2.938  1.00 16.15           H  
ATOM    623 2HB  ALA A  42     -13.365  61.028  -3.671  1.00 16.15           H  
ATOM    624 3HB  ALA A  42     -14.369  62.100  -2.673  1.00 16.15           H  
ATOM    625  N   SER A  43     -17.433  61.007  -4.194  1.00 17.79           N  
ATOM    626  CA  SER A  43     -18.829  61.210  -3.834  1.00 17.79           C  
ATOM    627  C   SER A  43     -19.468  59.935  -3.303  1.00 17.79           C  
ATOM    628  O   SER A  43     -18.894  58.850  -3.400  1.00 17.79           O  
ATOM    629  CB  SER A  43     -19.598  61.714  -5.038  1.00 17.79           C  
ATOM    630  OG  SER A  43     -19.678  60.726  -6.024  1.00 17.79           O  
ATOM    631  H   SER A  43     -17.107  60.073  -4.396  1.00 17.79           H  
ATOM    632  HA  SER A  43     -18.875  61.965  -3.047  1.00 17.79           H  
ATOM    633 1HB  SER A  43     -20.603  62.006  -4.732  1.00 17.79           H  
ATOM    634 2HB  SER A  43     -19.111  62.601  -5.444  1.00 17.79           H  
ATOM    635  HG  SER A  43     -20.152  59.994  -5.618  1.00 17.79           H  
ATOM    636  N   VAL A  44     -20.667  60.079  -2.751  1.00 19.78           N  
ATOM    637  CA  VAL A  44     -21.439  58.957  -2.232  1.00 19.78           C  
ATOM    638  C   VAL A  44     -22.732  58.777  -3.012  1.00 19.78           C  
ATOM    639  O   VAL A  44     -23.447  59.745  -3.272  1.00 19.78           O  
ATOM    640  CB  VAL A  44     -21.760  59.166  -0.741  1.00 19.78           C  
ATOM    641  CG1 VAL A  44     -22.639  58.016  -0.215  1.00 19.78           C  
ATOM    642  CG2 VAL A  44     -20.455  59.241   0.043  1.00 19.78           C  
ATOM    643  H   VAL A  44     -21.066  61.005  -2.695  1.00 19.78           H  
ATOM    644  HA  VAL A  44     -20.845  58.048  -2.333  1.00 19.78           H  
ATOM    645  HB  VAL A  44     -22.319  60.093  -0.617  1.00 19.78           H  
ATOM    646 1HG1 VAL A  44     -22.860  58.181   0.839  1.00 19.78           H  
ATOM    647 2HG1 VAL A  44     -23.581  57.974  -0.768  1.00 19.78           H  
ATOM    648 3HG1 VAL A  44     -22.111  57.071  -0.328  1.00 19.78           H  
ATOM    649 1HG2 VAL A  44     -20.675  59.396   1.099  1.00 19.78           H  
ATOM    650 2HG2 VAL A  44     -19.904  58.307  -0.081  1.00 19.78           H  
ATOM    651 3HG2 VAL A  44     -19.850  60.068  -0.323  1.00 19.78           H  
ATOM    652  N   SER A  45     -23.013  57.535  -3.390  1.00 21.60           N  
ATOM    653  CA  SER A  45     -24.216  57.201  -4.138  1.00 21.60           C  
ATOM    654  C   SER A  45     -24.996  56.150  -3.353  1.00 21.60           C  
ATOM    655  O   SER A  45     -24.516  55.040  -3.120  1.00 21.60           O  
ATOM    656  CB  SER A  45     -23.843  56.678  -5.519  1.00 21.60           C  
ATOM    657  OG  SER A  45     -24.979  56.341  -6.271  1.00 21.60           O  
ATOM    658  H   SER A  45     -22.371  56.797  -3.141  1.00 21.60           H  
ATOM    659  HA  SER A  45     -24.837  58.092  -4.241  1.00 21.60           H  
ATOM    660 1HB  SER A  45     -23.251  57.420  -6.054  1.00 21.60           H  
ATOM    661 2HB  SER A  45     -23.223  55.789  -5.403  1.00 21.60           H  
ATOM    662  HG  SER A  45     -24.701  55.605  -6.880  1.00 21.60           H  
ATOM    663  N   ASP A  46     -26.207  56.494  -2.933  1.00 23.08           N  
ATOM    664  CA  ASP A  46     -27.001  55.601  -2.086  1.00 23.08           C  
ATOM    665  C   ASP A  46     -27.738  54.527  -2.889  1.00 23.08           C  
ATOM    666  O   ASP A  46     -28.964  54.540  -3.015  1.00 23.08           O  
ATOM    667  CB  ASP A  46     -27.992  56.420  -1.265  1.00 23.08           C  
ATOM    668  CG  ASP A  46     -27.289  57.313  -0.244  1.00 23.08           C  
ATOM    669  OD1 ASP A  46     -26.335  56.876   0.355  1.00 23.08           O  
ATOM    670  OD2 ASP A  46     -27.705  58.433  -0.093  1.00 23.08           O  
ATOM    671  H   ASP A  46     -26.570  57.404  -3.179  1.00 23.08           H  
ATOM    672  HA  ASP A  46     -26.324  55.095  -1.397  1.00 23.08           H  
ATOM    673 1HB  ASP A  46     -28.594  57.042  -1.927  1.00 23.08           H  
ATOM    674 2HB  ASP A  46     -28.668  55.747  -0.738  1.00 23.08           H  
ATOM    675  N   GLU A  47     -26.955  53.612  -3.438  1.00 24.23           N  
ATOM    676  CA  GLU A  47     -27.431  52.533  -4.298  1.00 24.23           C  
ATOM    677  C   GLU A  47     -27.922  51.356  -3.466  1.00 24.23           C  
ATOM    678  O   GLU A  47     -27.530  51.199  -2.309  1.00 24.23           O  
ATOM    679  CB  GLU A  47     -26.316  52.115  -5.256  1.00 24.23           C  
ATOM    680  CG  GLU A  47     -25.895  53.265  -6.143  1.00 24.23           C  
ATOM    681  CD  GLU A  47     -24.807  52.982  -7.142  1.00 24.23           C  
ATOM    682  OE1 GLU A  47     -24.429  51.845  -7.322  1.00 24.23           O  
ATOM    683  OE2 GLU A  47     -24.325  53.950  -7.705  1.00 24.23           O  
ATOM    684  H   GLU A  47     -25.955  53.720  -3.262  1.00 24.23           H  
ATOM    685  HA  GLU A  47     -28.269  52.906  -4.886  1.00 24.23           H  
ATOM    686 1HB  GLU A  47     -25.448  51.779  -4.690  1.00 24.23           H  
ATOM    687 2HB  GLU A  47     -26.651  51.289  -5.883  1.00 24.23           H  
ATOM    688 1HG  GLU A  47     -26.771  53.634  -6.675  1.00 24.23           H  
ATOM    689 2HG  GLU A  47     -25.561  54.049  -5.480  1.00 24.23           H  
ATOM    690  N   SER A  48     -28.785  50.529  -4.046  1.00 24.67           N  
ATOM    691  CA  SER A  48     -29.280  49.361  -3.326  1.00 24.67           C  
ATOM    692  C   SER A  48     -28.183  48.415  -2.924  1.00 24.67           C  
ATOM    693  O   SER A  48     -27.239  48.171  -3.679  1.00 24.67           O  
ATOM    694  CB  SER A  48     -30.255  48.548  -4.148  1.00 24.67           C  
ATOM    695  OG  SER A  48     -30.648  47.363  -3.443  1.00 24.67           O  
ATOM    696  H   SER A  48     -29.090  50.704  -4.992  1.00 24.67           H  
ATOM    697  HA  SER A  48     -29.780  49.707  -2.421  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -31.134  49.148  -4.376  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -29.790  48.271  -5.093  1.00 24.67           H  
ATOM    700  HG  SER A  48     -29.822  46.799  -3.277  1.00 24.67           H  
ATOM    701  N   GLU A  49     -28.341  47.855  -1.742  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -27.450  46.825  -1.269  1.00 24.67           C  
ATOM    703  C   GLU A  49     -27.566  45.683  -2.269  1.00 24.67           C  
ATOM    704  O   GLU A  49     -28.664  45.443  -2.795  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -27.824  46.388   0.152  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -26.855  45.402   0.802  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -27.215  45.076   2.239  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -28.233  45.540   2.698  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -26.463  44.378   2.880  1.00 24.67           O  
ATOM    710  H   GLU A  49     -29.124  48.138  -1.170  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -26.425  47.198  -1.276  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -27.890  47.265   0.795  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -28.809  45.920   0.136  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -26.857  44.476   0.226  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -25.850  45.817   0.765  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.430  45.078  -2.620  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -26.384  43.952  -3.548  1.00 24.67           C  
ATOM    718  C   GLY A  50     -26.214  42.645  -2.785  1.00 24.67           C  
ATOM    719  O   GLY A  50     -26.660  42.525  -1.645  1.00 24.67           O  
ATOM    720  H   GLY A  50     -25.572  45.379  -2.181  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -27.301  43.921  -4.137  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -25.556  44.084  -4.243  1.00 24.67           H  
ATOM    723  N   THR A  51     -25.569  41.668  -3.419  1.00 24.67           N  
ATOM    724  CA  THR A  51     -25.367  40.361  -2.802  1.00 24.67           C  
ATOM    725  C   THR A  51     -23.892  39.969  -2.835  1.00 24.67           C  
ATOM    726  O   THR A  51     -23.130  40.490  -3.646  1.00 24.67           O  
ATOM    727  CB  THR A  51     -26.207  39.282  -3.516  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -25.790  39.176  -4.887  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -27.690  39.631  -3.464  1.00 24.67           C  
ATOM    730  H   THR A  51     -25.218  41.831  -4.350  1.00 24.67           H  
ATOM    731  HA  THR A  51     -25.678  40.410  -1.758  1.00 24.67           H  
ATOM    732  HB  THR A  51     -26.046  38.323  -3.025  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -26.192  38.390  -5.292  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -28.260  38.851  -3.969  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -28.010  39.703  -2.425  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -27.865  40.582  -3.963  1.00 24.67           H  
ATOM    737  N   LEU A  52     -23.507  39.039  -1.960  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -22.136  38.521  -1.926  1.00 24.67           C  
ATOM    739  C   LEU A  52     -22.007  37.133  -2.548  1.00 24.67           C  
ATOM    740  O   LEU A  52     -21.118  36.882  -3.359  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -21.631  38.479  -0.472  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -20.215  37.904  -0.261  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -19.206  38.754  -0.989  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -19.904  37.860   1.222  1.00 24.67           C  
ATOM    745  H   LEU A  52     -24.191  38.678  -1.314  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -21.502  39.203  -2.492  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -21.634  39.494  -0.078  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -22.319  37.880   0.122  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -20.168  36.910  -0.658  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -18.209  38.337  -0.842  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -19.441  38.768  -2.054  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -19.237  39.771  -0.598  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -18.906  37.444   1.371  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -19.940  38.869   1.634  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -20.631  37.243   1.726  1.00 24.67           H  
ATOM    756  N   GLU A  53     -22.823  36.192  -2.075  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -22.870  34.771  -2.490  1.00 24.67           C  
ATOM    758  C   GLU A  53     -21.564  33.951  -2.307  1.00 24.67           C  
ATOM    759  O   GLU A  53     -21.602  32.723  -2.247  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -23.315  34.682  -3.956  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -24.712  35.265  -4.224  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -25.173  35.115  -5.666  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -24.403  34.665  -6.482  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -26.304  35.448  -5.939  1.00 24.67           O  
ATOM    765  H   GLU A  53     -23.498  36.481  -1.388  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -23.640  34.287  -1.886  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -22.602  35.198  -4.598  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -23.329  33.638  -4.265  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -25.431  34.772  -3.572  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.700  36.325  -3.967  1.00 24.67           H  
ATOM    771  N   GLY A  54     -20.442  34.626  -2.086  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -19.143  34.023  -1.827  1.00 24.67           C  
ATOM    773  C   GLY A  54     -18.888  33.844  -0.336  1.00 24.67           C  
ATOM    774  O   GLY A  54     -17.784  33.502   0.078  1.00 24.67           O  
ATOM    775  H   GLY A  54     -20.485  35.634  -2.181  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -19.082  33.058  -2.332  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -18.367  34.656  -2.256  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.917  34.055   0.476  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.803  33.998   1.931  1.00 24.67           C  
ATOM    780  C   ALA A  55     -19.275  32.654   2.427  1.00 24.67           C  
ATOM    781  O   ALA A  55     -18.556  32.592   3.423  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -21.164  34.251   2.559  1.00 24.67           C  
ATOM    783  H   ALA A  55     -20.803  34.297   0.059  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -19.106  34.776   2.245  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -21.068  34.237   3.644  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -21.546  35.213   2.242  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.854  33.469   2.247  1.00 24.67           H  
ATOM    788  N   GLU A  56     -19.642  31.578   1.739  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -19.239  30.229   2.116  1.00 24.67           C  
ATOM    790  C   GLU A  56     -17.990  29.752   1.366  1.00 24.67           C  
ATOM    791  O   GLU A  56     -17.602  28.591   1.479  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -20.399  29.256   1.881  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -21.633  29.534   2.750  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -22.780  28.571   2.504  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -22.647  27.714   1.664  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -23.786  28.700   3.163  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.226  31.701   0.923  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -19.006  30.230   3.183  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -20.706  29.304   0.834  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -20.066  28.238   2.081  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -21.343  29.474   3.799  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -21.974  30.551   2.557  1.00 24.67           H  
ATOM    803  N   ALA A  57     -17.386  30.631   0.557  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -16.215  30.272  -0.243  1.00 24.67           C  
ATOM    805  C   ALA A  57     -15.020  29.830   0.604  1.00 24.67           C  
ATOM    806  O   ALA A  57     -14.222  28.996   0.173  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -15.801  31.448  -1.109  1.00 24.67           C  
ATOM    808  H   ALA A  57     -17.719  31.592   0.501  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -16.495  29.438  -0.885  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -14.953  31.161  -1.729  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.635  31.744  -1.743  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -15.518  32.284  -0.470  1.00 24.67           H  
ATOM    813  N   GLU A  58     -14.858  30.413   1.788  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -13.720  30.063   2.623  1.00 24.67           C  
ATOM    815  C   GLU A  58     -14.022  28.839   3.472  1.00 24.67           C  
ATOM    816  O   GLU A  58     -14.752  28.916   4.460  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -13.322  31.235   3.521  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -12.083  30.971   4.382  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -11.699  32.144   5.264  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -12.308  33.181   5.147  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -10.792  31.996   6.051  1.00 24.67           O  
ATOM    822  H   GLU A  58     -15.538  31.085   2.110  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -12.877  29.823   1.975  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -13.125  32.113   2.906  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.151  31.480   4.187  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -12.276  30.102   5.015  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -11.247  30.724   3.728  1.00 24.67           H  
ATOM    828  N   THR A  59     -13.440  27.713   3.083  1.00 24.67           N  
ATOM    829  CA  THR A  59     -13.690  26.443   3.751  1.00 24.67           C  
ATOM    830  C   THR A  59     -12.429  25.857   4.393  1.00 24.67           C  
ATOM    831  O   THR A  59     -12.509  24.906   5.172  1.00 24.67           O  
ATOM    832  CB  THR A  59     -14.267  25.430   2.753  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -13.309  25.195   1.713  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -15.552  25.979   2.136  1.00 24.67           C  
ATOM    835  H   THR A  59     -12.861  27.739   2.255  1.00 24.67           H  
ATOM    836  HA  THR A  59     -14.424  26.607   4.540  1.00 24.67           H  
ATOM    837  HB  THR A  59     -14.475  24.493   3.267  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -12.459  24.977   2.112  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -15.953  25.257   1.427  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -16.286  26.164   2.919  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -15.342  26.912   1.615  1.00 24.67           H  
ATOM    842  N   SER A  60     -11.271  26.406   4.029  1.00 24.67           N  
ATOM    843  CA  SER A  60      -9.983  25.900   4.495  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.847  26.883   4.217  1.00 24.67           C  
ATOM    845  O   SER A  60      -8.113  27.266   5.133  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.432  27.012   3.060  1.00 24.67           O  
ATOM    847  CB  SER A  60      -9.663  24.571   3.830  1.00 24.67           C  
ATOM    848  OG  SER A  60      -8.407  24.096   4.234  1.00 24.67           O  
ATOM    849  H   SER A  60     -11.296  27.199   3.407  1.00 24.67           H  
ATOM    850  HA  SER A  60     -10.045  25.746   5.575  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -10.425  23.835   4.082  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -9.676  24.696   2.750  1.00 24.67           H  
ATOM    853  HG  SER A  60      -8.504  23.843   5.159  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643894 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.583   1.315  -0.600  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.547   0.945   0.242  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.611   2.026   0.227  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.617   2.896  -0.643  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.160  -0.380  -0.223  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.242  -1.596  -0.096  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.949  -2.875  -0.554  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.043  -4.099  -0.424  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.725  -5.341  -0.880  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.383   0.748  -0.362  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.804   2.290  -0.453  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.342   1.169  -1.569  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.196   0.832   1.268  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.454  -0.290  -1.269  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.068  -0.580   0.348  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.067  -1.713   0.943  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.648  -1.444  -0.706  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.252  -2.768  -1.597  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.842  -3.031   0.050  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.250  -4.218   0.618  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.852  -3.947  -1.028  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.098  -6.126  -0.781  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.991  -5.244  -1.850  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.551  -5.497  -0.319  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.513   1.980   1.198  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.614   2.935   1.266  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.526   2.794   0.048  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.971   1.691  -0.263  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.417   2.709   2.561  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.573   3.680   2.816  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.033   5.069   3.038  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.388   3.213   4.013  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.455   1.258   1.902  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.202   3.944   1.275  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.737   2.775   3.408  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.836   1.704   2.535  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.197   3.705   1.968  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.870   5.754   3.200  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.468   5.385   2.161  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.384   5.074   3.909  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.212   3.904   4.175  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.756   3.186   4.899  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.782   2.216   3.816  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.818   3.910  -0.630  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.688   3.889  -1.815  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.103   3.420  -1.463  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.778   2.773  -2.267  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.732   5.270  -2.479  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.411   5.672  -3.150  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.441   7.035  -3.810  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.418   7.727  -3.673  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.476   7.378  -4.453  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.412   4.784  -0.329  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.270   3.182  -2.530  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.978   6.027  -1.735  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.516   5.285  -3.237  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.162   4.926  -3.904  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.624   5.658  -2.397  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.538   3.759  -0.261  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.838   3.372   0.251  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.148   4.060   1.576  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.571   5.094   1.926  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.923   4.300   0.323  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.858   2.290   0.389  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.606   3.622  -0.481  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.123   3.519   2.294  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.513   4.060   3.592  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.418   5.268   3.430  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.629   5.184   3.626  1.00 24.67           O  
ATOM     70  CB  ALA A   5      11.207   2.998   4.421  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.586   2.691   1.947  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.613   4.384   4.111  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.467   3.415   5.394  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.540   2.147   4.557  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      12.112   2.673   3.911  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.819   6.384   3.049  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.579   7.599   2.782  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.438   7.983   3.976  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.949   8.081   5.102  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.635   8.759   2.459  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.923   8.654   1.116  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.011   9.828   0.855  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.866  10.638   1.737  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.475   9.924  -0.223  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.813   6.340   2.890  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.233   7.418   1.929  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.875   8.827   3.226  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.191   9.695   2.473  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.667   8.600   0.324  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.340   7.729   1.097  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.706   8.314   3.702  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.680   8.690   4.734  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.429  10.094   5.250  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.041  10.542   6.218  1.00 24.67           O  
ATOM     95  CB  ALA A   7      16.090   8.599   4.179  1.00 24.67           C  
ATOM     96  H   ALA A   7      14.024   8.238   2.747  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.575   7.996   5.568  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.805   8.855   4.960  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      16.277   7.583   3.833  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      16.196   9.295   3.346  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.517  10.784   4.588  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.113  12.122   4.954  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.407  12.088   6.310  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.487  13.034   7.098  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.177  12.694   3.886  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.837  12.947   2.522  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.925  14.002   2.538  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.676  15.087   3.011  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.004  13.716   2.072  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.069  10.343   3.799  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.000  12.752   5.038  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.344  12.001   3.731  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.754  13.633   4.239  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.267  12.008   2.170  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.063  13.243   1.814  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.708  10.985   6.601  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.939  10.907   7.839  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.816  10.475   9.011  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.679   9.379   9.557  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.766   9.951   7.652  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.800  10.447   6.625  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.239  11.709   6.676  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.309   9.862   5.515  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.444  11.873   5.631  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.469  10.768   4.914  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.714  10.182   5.969  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.534  11.889   8.076  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.137   8.974   7.334  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.240   9.822   8.597  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.542   8.859   5.161  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.871  12.770   5.401  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.963  10.608   4.050  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.709  11.372   9.394  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.685  11.109  10.439  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.214  11.506  11.821  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.823  12.649  12.064  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.002  11.834  10.147  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.099  11.688  11.244  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.540  10.235  11.343  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.275  12.583  10.904  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.722  12.250   8.875  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.885  10.038  10.448  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.407  11.452   9.207  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.791  12.897  10.018  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.690  11.984  12.212  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.299  10.141  12.120  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.689   9.609  11.596  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.954   9.916  10.387  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      18.039  12.485  11.677  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.691  12.286   9.940  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.940  13.618  10.853  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.269  10.549  12.728  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.914  10.763  14.113  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.153  10.522  14.952  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.810   9.489  14.813  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.783   9.821  14.543  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.453  10.040  16.016  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.565  10.071  13.661  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.579   9.630  12.442  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.589  11.796  14.246  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.111   8.788  14.428  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.656   9.360  16.314  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.338   9.848  16.624  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.127  11.069  16.166  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.759   9.401  13.954  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.239  11.106  13.778  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.822   9.891  12.615  1.00 24.67           H  
ATOM    168  N   SER A  12      14.489  11.484  15.799  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.676  11.391  16.633  1.00 24.67           C  
ATOM    170  C   SER A  12      15.532  12.293  17.852  1.00 24.67           C  
ATOM    171  O   SER A  12      14.928  13.362  17.766  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.896  11.785  15.816  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.063  11.707  16.581  1.00 24.67           O  
ATOM    174  H   SER A  12      13.904  12.304  15.861  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.787  10.361  16.973  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.984  11.130  14.947  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.768  12.800  15.446  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.903  12.250  17.360  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.090  11.866  18.984  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.048  12.684  20.196  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.437  13.150  20.609  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.403  12.382  20.591  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.414  11.895  21.344  1.00 24.67           C  
ATOM    184  CG  LYS A  13      13.949  11.525  21.125  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.379  10.776  22.327  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.917  10.398  22.109  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.354   9.652  23.268  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.558  10.970  18.998  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.443  13.570  20.001  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.974  10.972  21.507  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.476  12.479  22.262  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      13.365  12.433  20.955  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.862  10.892  20.243  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.957   9.865  22.495  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.458  11.401  23.218  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.333  11.306  21.955  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.838   9.775  21.216  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.389   9.422  23.084  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.882   8.802  23.411  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.411  10.225  24.096  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.524  14.390  21.091  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.795  14.953  21.550  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.358  14.199  22.749  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.567  14.127  22.950  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.633  16.424  21.893  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.414  17.338  20.686  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.234  18.765  21.088  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.037  19.638  19.934  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.767  20.958  20.004  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.670  21.550  21.176  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.602  21.659  18.896  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.698  14.974  21.100  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.514  14.875  20.734  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.785  16.548  22.566  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.521  16.772  22.419  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.281  17.276  20.026  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.524  17.014  20.143  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.361  18.852  21.734  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.118  19.105  21.626  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.105  19.220  19.015  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.795  21.015  22.024  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.469  22.538  21.227  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.678  21.206  17.996  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.402  22.647  18.948  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.476  13.577  23.520  1.00 24.55           N  
ATOM    226  CA  LYS A  15      18.876  12.815  24.695  1.00 24.55           C  
ATOM    227  C   LYS A  15      19.791  11.635  24.344  1.00 24.55           C  
ATOM    228  O   LYS A  15      20.492  11.114  25.212  1.00 24.55           O  
ATOM    229  CB  LYS A  15      17.642  12.308  25.444  1.00 24.55           C  
ATOM    230  CG  LYS A  15      16.825  13.402  26.130  1.00 24.55           C  
ATOM    231  CD  LYS A  15      15.618  12.822  26.861  1.00 24.55           C  
ATOM    232  CE  LYS A  15      14.818  13.910  27.570  1.00 24.55           C  
ATOM    233  NZ  LYS A  15      13.635  13.355  28.286  1.00 24.55           N  
ATOM    234  H   LYS A  15      17.496  13.651  23.295  1.00 24.55           H  
ATOM    235  HA  LYS A  15      19.429  13.478  25.358  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      16.987  11.782  24.750  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      17.952  11.593  26.208  1.00 24.55           H  
ATOM    238 1HG  LYS A  15      17.456  13.934  26.844  1.00 24.55           H  
ATOM    239 2HG  LYS A  15      16.478  14.115  25.381  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      14.970  12.312  26.146  1.00 24.55           H  
ATOM    241 2HD  LYS A  15      15.955  12.094  27.601  1.00 24.55           H  
ATOM    242 1HE  LYS A  15      15.462  14.414  28.288  1.00 24.55           H  
ATOM    243 2HE  LYS A  15      14.474  14.636  26.833  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15      13.134  14.105  28.741  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15      13.025  12.895  27.628  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15      13.944  12.688  28.979  1.00 24.55           H  
ATOM    247  N   SER A  16      19.769  11.190  23.082  1.00 24.06           N  
ATOM    248  CA  SER A  16      20.592  10.073  22.651  1.00 24.06           C  
ATOM    249  C   SER A  16      22.034  10.472  22.301  1.00 24.06           C  
ATOM    250  O   SER A  16      22.841   9.605  21.987  1.00 24.06           O  
ATOM    251  CB  SER A  16      19.962   9.374  21.457  1.00 24.06           C  
ATOM    252  OG  SER A  16      19.977  10.183  20.310  1.00 24.06           O  
ATOM    253  H   SER A  16      19.191  11.651  22.380  1.00 24.06           H  
ATOM    254  HA  SER A  16      20.635   9.356  23.472  1.00 24.06           H  
ATOM    255 1HB  SER A  16      20.496   8.446  21.257  1.00 24.06           H  
ATOM    256 2HB  SER A  16      18.934   9.115  21.701  1.00 24.06           H  
ATOM    257  HG  SER A  16      19.538  11.027  20.556  1.00 24.06           H  
ATOM    258  N   HIS A  17      22.376  11.773  22.315  1.00 23.19           N  
ATOM    259  CA  HIS A  17      23.730  12.177  21.904  1.00 23.19           C  
ATOM    260  C   HIS A  17      24.974  11.830  22.780  1.00 23.19           C  
ATOM    261  O   HIS A  17      26.059  11.695  22.208  1.00 23.19           O  
ATOM    262  CB  HIS A  17      23.817  13.701  21.675  1.00 23.19           C  
ATOM    263  CG  HIS A  17      23.966  14.547  22.934  1.00 23.19           C  
ATOM    264  ND1 HIS A  17      22.915  14.869  23.750  1.00 23.19           N  
ATOM    265  CD2 HIS A  17      25.065  15.114  23.491  1.00 23.19           C  
ATOM    266  CE1 HIS A  17      23.350  15.600  24.761  1.00 23.19           C  
ATOM    267  NE2 HIS A  17      24.655  15.767  24.630  1.00 23.19           N  
ATOM    268  H   HIS A  17      21.695  12.486  22.588  1.00 23.19           H  
ATOM    269  HA  HIS A  17      23.918  11.712  20.938  1.00 23.19           H  
ATOM    270 1HB  HIS A  17      24.655  13.917  21.014  1.00 23.19           H  
ATOM    271 2HB  HIS A  17      22.909  14.031  21.169  1.00 23.19           H  
ATOM    272  HD1 HIS A  17      21.954  14.593  23.614  1.00 23.19           H  
ATOM    273  HD2 HIS A  17      26.117  15.127  23.203  1.00 23.19           H  
ATOM    274  HE1 HIS A  17      22.654  15.951  25.521  1.00 23.19           H  
ATOM    275  N   PRO A  18      24.920  11.625  24.127  1.00 22.21           N  
ATOM    276  CA  PRO A  18      26.108  11.472  24.964  1.00 22.21           C  
ATOM    277  C   PRO A  18      26.705  10.074  24.890  1.00 22.21           C  
ATOM    278  O   PRO A  18      26.706   9.328  25.863  1.00 22.21           O  
ATOM    279  CB  PRO A  18      25.558  11.785  26.357  1.00 22.21           C  
ATOM    280  CG  PRO A  18      24.141  11.289  26.317  1.00 22.21           C  
ATOM    281  CD  PRO A  18      23.661  11.524  24.895  1.00 22.21           C  
ATOM    282  HA  PRO A  18      26.852  12.223  24.670  1.00 22.21           H  
ATOM    283 1HB  PRO A  18      26.168  11.288  27.121  1.00 22.21           H  
ATOM    284 2HB  PRO A  18      25.621  12.871  26.549  1.00 22.21           H  
ATOM    285 1HG  PRO A  18      24.108  10.224  26.592  1.00 22.21           H  
ATOM    286 2HG  PRO A  18      23.530  11.825  27.058  1.00 22.21           H  
ATOM    287 1HD  PRO A  18      23.121  10.624  24.641  1.00 22.21           H  
ATOM    288 2HD  PRO A  18      23.053  12.423  24.835  1.00 22.21           H  
ATOM    289  N   LEU A  19      27.212   9.738  23.715  1.00 21.37           N  
ATOM    290  CA  LEU A  19      27.740   8.415  23.425  1.00 21.37           C  
ATOM    291  C   LEU A  19      29.257   8.387  23.290  1.00 21.37           C  
ATOM    292  O   LEU A  19      29.825   7.480  22.674  1.00 21.37           O  
ATOM    293  CB  LEU A  19      27.084   7.907  22.151  1.00 21.37           C  
ATOM    294  CG  LEU A  19      25.566   7.832  22.241  1.00 21.37           C  
ATOM    295  CD1 LEU A  19      25.000   7.388  20.912  1.00 21.37           C  
ATOM    296  CD2 LEU A  19      25.163   6.904  23.369  1.00 21.37           C  
ATOM    297  H   LEU A  19      27.169  10.431  22.973  1.00 21.37           H  
ATOM    298  HA  LEU A  19      27.465   7.750  24.242  1.00 21.37           H  
ATOM    299 1HB  LEU A  19      27.334   8.583  21.333  1.00 21.37           H  
ATOM    300 2HB  LEU A  19      27.468   6.916  21.922  1.00 21.37           H  
ATOM    301  HG  LEU A  19      25.176   8.825  22.448  1.00 21.37           H  
ATOM    302 1HD1 LEU A  19      23.910   7.362  20.976  1.00 21.37           H  
ATOM    303 2HD1 LEU A  19      25.299   8.095  20.141  1.00 21.37           H  
ATOM    304 3HD1 LEU A  19      25.375   6.397  20.666  1.00 21.37           H  
ATOM    305 1HD2 LEU A  19      24.075   6.878  23.434  1.00 21.37           H  
ATOM    306 2HD2 LEU A  19      25.542   5.903  23.173  1.00 21.37           H  
ATOM    307 3HD2 LEU A  19      25.576   7.271  24.309  1.00 21.37           H  
ATOM    308  N   LYS A  20      29.937   9.365  23.880  1.00 20.88           N  
ATOM    309  CA  LYS A  20      31.396   9.447  23.790  1.00 20.88           C  
ATOM    310  C   LYS A  20      32.059   8.445  24.732  1.00 20.88           C  
ATOM    311  O   LYS A  20      32.657   8.807  25.744  1.00 20.88           O  
ATOM    312  CB  LYS A  20      31.866  10.864  24.116  1.00 20.88           C  
ATOM    313  CG  LYS A  20      31.404  11.928  23.120  1.00 20.88           C  
ATOM    314  CD  LYS A  20      31.899  13.314  23.520  1.00 20.88           C  
ATOM    315  CE  LYS A  20      31.439  14.378  22.533  1.00 20.88           C  
ATOM    316  NZ  LYS A  20      31.904  15.741  22.925  1.00 20.88           N  
ATOM    317  H   LYS A  20      29.425  10.069  24.394  1.00 20.88           H  
ATOM    318  HA  LYS A  20      31.697   9.201  22.768  1.00 20.88           H  
ATOM    319 1HB  LYS A  20      31.499  11.148  25.103  1.00 20.88           H  
ATOM    320 2HB  LYS A  20      32.955  10.886  24.153  1.00 20.88           H  
ATOM    321 1HG  LYS A  20      31.784  11.685  22.127  1.00 20.88           H  
ATOM    322 2HG  LYS A  20      30.314  11.936  23.080  1.00 20.88           H  
ATOM    323 1HD  LYS A  20      31.521  13.563  24.513  1.00 20.88           H  
ATOM    324 2HD  LYS A  20      32.989  13.315  23.556  1.00 20.88           H  
ATOM    325 1HE  LYS A  20      31.830  14.140  21.546  1.00 20.88           H  
ATOM    326 2HE  LYS A  20      30.348  14.376  22.490  1.00 20.88           H  
ATOM    327 1HZ  LYS A  20      31.579  16.417  22.246  1.00 20.88           H  
ATOM    328 2HZ  LYS A  20      31.537  15.981  23.837  1.00 20.88           H  
ATOM    329 3HZ  LYS A  20      32.913  15.758  22.957  1.00 20.88           H  
ATOM    330  N   LEU A  21      31.925   7.176  24.372  1.00 20.43           N  
ATOM    331  CA  LEU A  21      32.377   6.036  25.159  1.00 20.43           C  
ATOM    332  C   LEU A  21      33.593   5.329  24.574  1.00 20.43           C  
ATOM    333  O   LEU A  21      33.915   4.203  24.960  1.00 20.43           O  
ATOM    334  CB  LEU A  21      31.209   5.065  25.291  1.00 20.43           C  
ATOM    335  CG  LEU A  21      29.989   5.657  26.001  1.00 20.43           C  
ATOM    336  CD1 LEU A  21      28.847   4.668  25.973  1.00 20.43           C  
ATOM    337  CD2 LEU A  21      30.383   6.025  27.421  1.00 20.43           C  
ATOM    338  H   LEU A  21      31.406   7.008  23.513  1.00 20.43           H  
ATOM    339  HA  LEU A  21      32.646   6.395  26.153  1.00 20.43           H  
ATOM    340 1HB  LEU A  21      30.898   4.753  24.293  1.00 20.43           H  
ATOM    341 2HB  LEU A  21      31.539   4.189  25.846  1.00 20.43           H  
ATOM    342  HG  LEU A  21      29.662   6.551  25.481  1.00 20.43           H  
ATOM    343 1HD1 LEU A  21      27.980   5.102  26.472  1.00 20.43           H  
ATOM    344 2HD1 LEU A  21      28.594   4.440  24.937  1.00 20.43           H  
ATOM    345 3HD1 LEU A  21      29.142   3.752  26.486  1.00 20.43           H  
ATOM    346 1HD2 LEU A  21      29.525   6.461  27.934  1.00 20.43           H  
ATOM    347 2HD2 LEU A  21      30.711   5.132  27.954  1.00 20.43           H  
ATOM    348 3HD2 LEU A  21      31.199   6.751  27.395  1.00 20.43           H  
ATOM    349  N   ALA A  22      34.295   5.979  23.648  1.00 19.73           N  
ATOM    350  CA  ALA A  22      35.455   5.363  22.992  1.00 19.73           C  
ATOM    351  C   ALA A  22      36.684   5.369  23.899  1.00 19.73           C  
ATOM    352  O   ALA A  22      37.658   6.083  23.668  1.00 19.73           O  
ATOM    353  CB  ALA A  22      35.773   6.084  21.695  1.00 19.73           C  
ATOM    354  H   ALA A  22      34.006   6.910  23.387  1.00 19.73           H  
ATOM    355  HA  ALA A  22      35.206   4.323  22.769  1.00 19.73           H  
ATOM    356 1HB  ALA A  22      36.618   5.591  21.211  1.00 19.73           H  
ATOM    357 2HB  ALA A  22      34.906   6.048  21.036  1.00 19.73           H  
ATOM    358 3HB  ALA A  22      36.026   7.121  21.906  1.00 19.73           H  
ATOM    359  N   LEU A  23      36.610   4.542  24.930  1.00 18.99           N  
ATOM    360  CA  LEU A  23      37.613   4.392  25.981  1.00 18.99           C  
ATOM    361  C   LEU A  23      38.413   3.107  25.774  1.00 18.99           C  
ATOM    362  O   LEU A  23      39.162   2.663  26.650  1.00 18.99           O  
ATOM    363  CB  LEU A  23      36.890   4.366  27.320  1.00 18.99           C  
ATOM    364  CG  LEU A  23      36.081   5.625  27.616  1.00 18.99           C  
ATOM    365  CD1 LEU A  23      35.337   5.451  28.917  1.00 18.99           C  
ATOM    366  CD2 LEU A  23      37.013   6.818  27.653  1.00 18.99           C  
ATOM    367  H   LEU A  23      35.745   4.007  25.002  1.00 18.99           H  
ATOM    368  HA  LEU A  23      38.292   5.242  25.947  1.00 18.99           H  
ATOM    369 1HB  LEU A  23      36.202   3.522  27.324  1.00 18.99           H  
ATOM    370 2HB  LEU A  23      37.621   4.236  28.116  1.00 18.99           H  
ATOM    371  HG  LEU A  23      35.344   5.776  26.832  1.00 18.99           H  
ATOM    372 1HD1 LEU A  23      34.748   6.346  29.119  1.00 18.99           H  
ATOM    373 2HD1 LEU A  23      34.674   4.588  28.839  1.00 18.99           H  
ATOM    374 3HD1 LEU A  23      36.049   5.292  29.725  1.00 18.99           H  
ATOM    375 1HD2 LEU A  23      36.439   7.722  27.853  1.00 18.99           H  
ATOM    376 2HD2 LEU A  23      37.756   6.678  28.439  1.00 18.99           H  
ATOM    377 3HD2 LEU A  23      37.518   6.913  26.689  1.00 18.99           H  
ATOM    378  N   ASP A  24      38.253   2.554  24.575  1.00 18.39           N  
ATOM    379  CA  ASP A  24      38.731   1.253  24.103  1.00 18.39           C  
ATOM    380  C   ASP A  24      40.182   0.905  24.407  1.00 18.39           C  
ATOM    381  O   ASP A  24      40.507  -0.270  24.552  1.00 18.39           O  
ATOM    382  CB  ASP A  24      38.543   1.210  22.592  1.00 18.39           C  
ATOM    383  CG  ASP A  24      37.076   1.183  22.179  1.00 18.39           C  
ATOM    384  OD1 ASP A  24      36.241   0.930  23.013  1.00 18.39           O  
ATOM    385  OD2 ASP A  24      36.803   1.449  21.036  1.00 18.39           O  
ATOM    386  H   ASP A  24      37.675   3.076  23.934  1.00 18.39           H  
ATOM    387  HA  ASP A  24      38.100   0.486  24.557  1.00 18.39           H  
ATOM    388 1HB  ASP A  24      39.022   2.080  22.139  1.00 18.39           H  
ATOM    389 2HB  ASP A  24      39.036   0.323  22.191  1.00 18.39           H  
ATOM    390  N   GLU A  25      41.050   1.899  24.518  1.00 18.08           N  
ATOM    391  CA  GLU A  25      42.467   1.655  24.768  1.00 18.08           C  
ATOM    392  C   GLU A  25      42.680   0.924  26.098  1.00 18.08           C  
ATOM    393  O   GLU A  25      43.689   0.242  26.286  1.00 18.08           O  
ATOM    394  CB  GLU A  25      43.242   2.977  24.774  1.00 18.08           C  
ATOM    395  CG  GLU A  25      43.342   3.654  23.406  1.00 18.08           C  
ATOM    396  CD  GLU A  25      44.086   4.975  23.440  1.00 18.08           C  
ATOM    397  OE1 GLU A  25      44.406   5.435  24.512  1.00 18.08           O  
ATOM    398  OE2 GLU A  25      44.332   5.520  22.389  1.00 18.08           O  
ATOM    399  H   GLU A  25      40.718   2.848  24.420  1.00 18.08           H  
ATOM    400  HA  GLU A  25      42.855   1.025  23.967  1.00 18.08           H  
ATOM    401 1HB  GLU A  25      42.761   3.672  25.462  1.00 18.08           H  
ATOM    402 2HB  GLU A  25      44.254   2.802  25.140  1.00 18.08           H  
ATOM    403 1HG  GLU A  25      43.853   2.980  22.721  1.00 18.08           H  
ATOM    404 2HG  GLU A  25      42.334   3.819  23.026  1.00 18.08           H  
ATOM    405  N   GLY A  26      41.750   1.108  27.035  1.00 18.14           N  
ATOM    406  CA  GLY A  26      41.832   0.489  28.349  1.00 18.14           C  
ATOM    407  C   GLY A  26      41.096  -0.853  28.444  1.00 18.14           C  
ATOM    408  O   GLY A  26      40.950  -1.390  29.546  1.00 18.14           O  
ATOM    409  H   GLY A  26      40.928   1.675  26.819  1.00 18.14           H  
ATOM    410 1HA  GLY A  26      42.880   0.345  28.610  1.00 18.14           H  
ATOM    411 2HA  GLY A  26      41.417   1.175  29.084  1.00 18.14           H  
ATOM    412  N   TYR A  27      40.606  -1.388  27.318  1.00 18.63           N  
ATOM    413  CA  TYR A  27      39.808  -2.613  27.363  1.00 18.63           C  
ATOM    414  C   TYR A  27      40.306  -3.776  26.507  1.00 18.63           C  
ATOM    415  O   TYR A  27      40.896  -3.600  25.442  1.00 18.63           O  
ATOM    416  CB  TYR A  27      38.364  -2.290  26.981  1.00 18.63           C  
ATOM    417  CG  TYR A  27      37.685  -1.378  27.971  1.00 18.63           C  
ATOM    418  CD1 TYR A  27      37.825  -0.017  27.860  1.00 18.63           C  
ATOM    419  CD2 TYR A  27      36.929  -1.916  29.000  1.00 18.63           C  
ATOM    420  CE1 TYR A  27      37.221   0.818  28.769  1.00 18.63           C  
ATOM    421  CE2 TYR A  27      36.318  -1.083  29.913  1.00 18.63           C  
ATOM    422  CZ  TYR A  27      36.465   0.283  29.800  1.00 18.63           C  
ATOM    423  OH  TYR A  27      35.862   1.119  30.711  1.00 18.63           O  
ATOM    424  H   TYR A  27      40.756  -0.933  26.417  1.00 18.63           H  
ATOM    425  HA  TYR A  27      39.807  -2.969  28.393  1.00 18.63           H  
ATOM    426 1HB  TYR A  27      38.349  -1.805  26.001  1.00 18.63           H  
ATOM    427 2HB  TYR A  27      37.787  -3.210  26.904  1.00 18.63           H  
ATOM    428  HD1 TYR A  27      38.420   0.390  27.055  1.00 18.63           H  
ATOM    429  HD2 TYR A  27      36.818  -2.998  29.090  1.00 18.63           H  
ATOM    430  HE1 TYR A  27      37.342   1.890  28.682  1.00 18.63           H  
ATOM    431  HE2 TYR A  27      35.724  -1.506  30.724  1.00 18.63           H  
ATOM    432  HH  TYR A  27      36.086   2.029  30.504  1.00 18.63           H  
ATOM    433  N   GLY A  28      39.986  -4.981  26.980  1.00 19.69           N  
ATOM    434  CA  GLY A  28      40.266  -6.247  26.308  1.00 19.69           C  
ATOM    435  C   GLY A  28      41.376  -7.019  27.004  1.00 19.69           C  
ATOM    436  O   GLY A  28      42.554  -6.657  26.953  1.00 19.69           O  
ATOM    437  H   GLY A  28      39.517  -5.020  27.874  1.00 19.69           H  
ATOM    438 1HA  GLY A  28      39.361  -6.854  26.282  1.00 19.69           H  
ATOM    439 2HA  GLY A  28      40.550  -6.054  25.274  1.00 19.69           H  
ATOM    440  N   VAL A  29      41.017  -8.139  27.619  1.00 21.22           N  
ATOM    441  CA  VAL A  29      42.015  -8.896  28.356  1.00 21.22           C  
ATOM    442  C   VAL A  29      42.692  -9.909  27.464  1.00 21.22           C  
ATOM    443  O   VAL A  29      42.437 -11.113  27.567  1.00 21.22           O  
ATOM    444  CB  VAL A  29      41.355  -9.652  29.500  1.00 21.22           C  
ATOM    445  CG1 VAL A  29      42.421 -10.332  30.348  1.00 21.22           C  
ATOM    446  CG2 VAL A  29      40.514  -8.704  30.328  1.00 21.22           C  
ATOM    447  H   VAL A  29      40.054  -8.442  27.608  1.00 21.22           H  
ATOM    448  HA  VAL A  29      42.762  -8.209  28.755  1.00 21.22           H  
ATOM    449  HB  VAL A  29      40.726 -10.424  29.077  1.00 21.22           H  
ATOM    450 1HG1 VAL A  29      41.954 -10.893  31.144  1.00 21.22           H  
ATOM    451 2HG1 VAL A  29      43.003 -11.011  29.722  1.00 21.22           H  
ATOM    452 3HG1 VAL A  29      43.081  -9.579  30.776  1.00 21.22           H  
ATOM    453 1HG2 VAL A  29      40.030  -9.257  31.133  1.00 21.22           H  
ATOM    454 2HG2 VAL A  29      41.151  -7.924  30.755  1.00 21.22           H  
ATOM    455 3HG2 VAL A  29      39.755  -8.246  29.696  1.00 21.22           H  
ATOM    456  N   ASP A  30      43.582  -9.415  26.617  1.00 22.88           N  
ATOM    457  CA  ASP A  30      44.267 -10.287  25.675  1.00 22.88           C  
ATOM    458  C   ASP A  30      43.200 -11.163  24.990  1.00 22.88           C  
ATOM    459  O   ASP A  30      42.153 -10.660  24.574  1.00 22.88           O  
ATOM    460  CB  ASP A  30      45.324 -11.121  26.441  1.00 22.88           C  
ATOM    461  CG  ASP A  30      46.404 -11.805  25.569  1.00 22.88           C  
ATOM    462  OD1 ASP A  30      46.081 -12.837  25.012  1.00 22.88           O  
ATOM    463  OD2 ASP A  30      47.501 -11.309  25.479  1.00 22.88           O  
ATOM    464  H   ASP A  30      43.711  -8.401  26.620  1.00 22.88           H  
ATOM    465  HA  ASP A  30      44.765  -9.678  24.918  1.00 22.88           H  
ATOM    466 1HB  ASP A  30      45.833 -10.466  27.148  1.00 22.88           H  
ATOM    467 2HB  ASP A  30      44.824 -11.888  27.038  1.00 22.88           H  
ATOM    468  N   SER A  31      43.445 -12.470  24.931  1.00 24.17           N  
ATOM    469  CA  SER A  31      42.529 -13.460  24.401  1.00 24.17           C  
ATOM    470  C   SER A  31      42.045 -14.419  25.497  1.00 24.17           C  
ATOM    471  O   SER A  31      41.603 -15.532  25.200  1.00 24.17           O  
ATOM    472  CB  SER A  31      43.239 -14.225  23.313  1.00 24.17           C  
ATOM    473  OG  SER A  31      44.409 -14.832  23.817  1.00 24.17           O  
ATOM    474  H   SER A  31      44.356 -12.812  25.222  1.00 24.17           H  
ATOM    475  HA  SER A  31      41.661 -12.946  23.984  1.00 24.17           H  
ATOM    476 1HB  SER A  31      42.577 -14.985  22.906  1.00 24.17           H  
ATOM    477 2HB  SER A  31      43.500 -13.543  22.504  1.00 24.17           H  
ATOM    478  HG  SER A  31      44.943 -14.105  24.258  1.00 24.17           H  
ATOM    479  N   ASP A  32      42.196 -14.010  26.763  1.00 24.67           N  
ATOM    480  CA  ASP A  32      41.852 -14.854  27.916  1.00 24.67           C  
ATOM    481  C   ASP A  32      41.444 -14.017  29.136  1.00 24.67           C  
ATOM    482  O   ASP A  32      42.301 -13.482  29.837  1.00 24.67           O  
ATOM    483  CB  ASP A  32      43.053 -15.752  28.267  1.00 24.67           C  
ATOM    484  CG  ASP A  32      42.805 -16.782  29.397  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      41.757 -16.757  29.991  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      43.685 -17.573  29.648  1.00 24.67           O  
ATOM    487  H   ASP A  32      42.521 -13.055  26.929  1.00 24.67           H  
ATOM    488  HA  ASP A  32      41.007 -15.487  27.640  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      43.360 -16.296  27.369  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      43.892 -15.119  28.558  1.00 24.67           H  
ATOM    491  N   GLY A  33      40.136 -13.937  29.422  1.00 24.67           N  
ATOM    492  CA  GLY A  33      39.579 -13.061  30.474  1.00 24.67           C  
ATOM    493  C   GLY A  33      39.852 -13.471  31.931  1.00 24.67           C  
ATOM    494  O   GLY A  33      38.925 -13.655  32.725  1.00 24.67           O  
ATOM    495  H   GLY A  33      39.498 -14.464  28.845  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      39.953 -12.056  30.326  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      38.504 -12.999  30.327  1.00 24.67           H  
ATOM    498  N   SER A  34      41.128 -13.548  32.280  1.00 24.18           N  
ATOM    499  CA  SER A  34      41.637 -13.903  33.601  1.00 24.18           C  
ATOM    500  C   SER A  34      42.537 -12.777  34.095  1.00 24.18           C  
ATOM    501  O   SER A  34      43.632 -13.016  34.607  1.00 24.18           O  
ATOM    502  CB  SER A  34      42.422 -15.200  33.544  1.00 24.18           C  
ATOM    503  OG  SER A  34      43.493 -15.109  32.640  1.00 24.18           O  
ATOM    504  H   SER A  34      41.799 -13.375  31.535  1.00 24.18           H  
ATOM    505  HA  SER A  34      40.798 -14.013  34.291  1.00 24.18           H  
ATOM    506 1HB  SER A  34      42.802 -15.437  34.535  1.00 24.18           H  
ATOM    507 2HB  SER A  34      41.762 -16.013  33.238  1.00 24.18           H  
ATOM    508  HG  SER A  34      43.097 -15.107  31.749  1.00 24.18           H  
ATOM    509  N   GLU A  35      42.072 -11.548  33.897  1.00 22.88           N  
ATOM    510  CA  GLU A  35      42.830 -10.334  34.195  1.00 22.88           C  
ATOM    511  C   GLU A  35      43.399 -10.257  35.605  1.00 22.88           C  
ATOM    512  O   GLU A  35      44.556  -9.876  35.778  1.00 22.88           O  
ATOM    513  CB  GLU A  35      41.931  -9.116  33.980  1.00 22.88           C  
ATOM    514  CG  GLU A  35      42.612  -7.772  34.150  1.00 22.88           C  
ATOM    515  CD  GLU A  35      41.687  -6.602  33.890  1.00 22.88           C  
ATOM    516  OE1 GLU A  35      40.527  -6.825  33.631  1.00 22.88           O  
ATOM    517  OE2 GLU A  35      42.148  -5.485  33.951  1.00 22.88           O  
ATOM    518  H   GLU A  35      41.149 -11.461  33.497  1.00 22.88           H  
ATOM    519  HA  GLU A  35      43.666 -10.285  33.495  1.00 22.88           H  
ATOM    520 1HB  GLU A  35      41.511  -9.154  32.994  1.00 22.88           H  
ATOM    521 2HB  GLU A  35      41.101  -9.154  34.685  1.00 22.88           H  
ATOM    522 1HG  GLU A  35      42.996  -7.699  35.166  1.00 22.88           H  
ATOM    523 2HG  GLU A  35      43.457  -7.720  33.466  1.00 22.88           H  
ATOM    524  N   ASP A  36      42.590 -10.586  36.613  1.00 21.23           N  
ATOM    525  CA  ASP A  36      43.064 -10.499  37.988  1.00 21.23           C  
ATOM    526  C   ASP A  36      42.118 -11.181  38.973  1.00 21.23           C  
ATOM    527  O   ASP A  36      41.011 -11.599  38.625  1.00 21.23           O  
ATOM    528  CB  ASP A  36      43.280  -9.022  38.404  1.00 21.23           C  
ATOM    529  CG  ASP A  36      44.345  -8.842  39.529  1.00 21.23           C  
ATOM    530  OD1 ASP A  36      44.852  -9.845  39.993  1.00 21.23           O  
ATOM    531  OD2 ASP A  36      44.629  -7.730  39.900  1.00 21.23           O  
ATOM    532  H   ASP A  36      41.651 -10.896  36.415  1.00 21.23           H  
ATOM    533  HA  ASP A  36      44.028 -11.009  38.043  1.00 21.23           H  
ATOM    534 1HB  ASP A  36      43.576  -8.422  37.547  1.00 21.23           H  
ATOM    535 2HB  ASP A  36      42.334  -8.615  38.767  1.00 21.23           H  
ATOM    536  N   THR A  37      42.577 -11.245  40.215  1.00 19.30           N  
ATOM    537  CA  THR A  37      41.835 -11.745  41.363  1.00 19.30           C  
ATOM    538  C   THR A  37      41.669 -10.606  42.384  1.00 19.30           C  
ATOM    539  O   THR A  37      40.644  -9.920  42.396  1.00 19.30           O  
ATOM    540  CB  THR A  37      42.556 -12.962  41.988  1.00 19.30           C  
ATOM    541  OG1 THR A  37      43.901 -12.590  42.335  1.00 19.30           O  
ATOM    542  CG2 THR A  37      42.583 -14.124  41.014  1.00 19.30           C  
ATOM    543  H   THR A  37      43.522 -10.889  40.359  1.00 19.30           H  
ATOM    544  HA  THR A  37      40.842 -12.060  41.037  1.00 19.30           H  
ATOM    545  HB  THR A  37      42.028 -13.263  42.894  1.00 19.30           H  
ATOM    546  HG1 THR A  37      44.366 -12.255  41.547  1.00 19.30           H  
ATOM    547 1HG2 THR A  37      43.090 -14.970  41.475  1.00 19.30           H  
ATOM    548 2HG2 THR A  37      41.561 -14.404  40.759  1.00 19.30           H  
ATOM    549 3HG2 THR A  37      43.116 -13.832  40.111  1.00 19.30           H  
ATOM    550  N   GLU A  38      42.680 -10.410  43.232  1.00 17.10           N  
ATOM    551  CA  GLU A  38      42.678  -9.350  44.234  1.00 17.10           C  
ATOM    552  C   GLU A  38      43.961  -8.532  44.131  1.00 17.10           C  
ATOM    553  O   GLU A  38      45.048  -9.088  43.956  1.00 17.10           O  
ATOM    554  CB  GLU A  38      42.545  -9.934  45.645  1.00 17.10           C  
ATOM    555  CG  GLU A  38      41.236 -10.688  45.916  1.00 17.10           C  
ATOM    556  CD  GLU A  38      41.133 -11.227  47.333  1.00 17.10           C  
ATOM    557  OE1 GLU A  38      42.053 -11.039  48.094  1.00 17.10           O  
ATOM    558  OE2 GLU A  38      40.129 -11.824  47.646  1.00 17.10           O  
ATOM    559  H   GLU A  38      43.471 -11.030  43.149  1.00 17.10           H  
ATOM    560  HA  GLU A  38      41.836  -8.683  44.043  1.00 17.10           H  
ATOM    561 1HB  GLU A  38      43.368 -10.625  45.826  1.00 17.10           H  
ATOM    562 2HB  GLU A  38      42.628  -9.130  46.377  1.00 17.10           H  
ATOM    563 1HG  GLU A  38      40.398 -10.016  45.731  1.00 17.10           H  
ATOM    564 2HG  GLU A  38      41.157 -11.519  45.216  1.00 17.10           H  
ATOM    565  N   VAL A  39      43.855  -7.221  44.295  1.00 15.09           N  
ATOM    566  CA  VAL A  39      45.034  -6.372  44.208  1.00 15.09           C  
ATOM    567  C   VAL A  39      45.778  -6.246  45.529  1.00 15.09           C  
ATOM    568  O   VAL A  39      45.212  -5.833  46.544  1.00 15.09           O  
ATOM    569  CB  VAL A  39      44.647  -4.976  43.708  1.00 15.09           C  
ATOM    570  CG1 VAL A  39      45.884  -4.067  43.684  1.00 15.09           C  
ATOM    571  CG2 VAL A  39      44.027  -5.096  42.321  1.00 15.09           C  
ATOM    572  H   VAL A  39      42.945  -6.809  44.451  1.00 15.09           H  
ATOM    573  HA  VAL A  39      45.712  -6.815  43.473  1.00 15.09           H  
ATOM    574  HB  VAL A  39      43.927  -4.534  44.396  1.00 15.09           H  
ATOM    575 1HG1 VAL A  39      45.601  -3.075  43.337  1.00 15.09           H  
ATOM    576 2HG1 VAL A  39      46.312  -3.991  44.686  1.00 15.09           H  
ATOM    577 3HG1 VAL A  39      46.629  -4.488  43.009  1.00 15.09           H  
ATOM    578 1HG2 VAL A  39      43.741  -4.109  41.961  1.00 15.09           H  
ATOM    579 2HG2 VAL A  39      44.754  -5.540  41.631  1.00 15.09           H  
ATOM    580 3HG2 VAL A  39      43.144  -5.736  42.365  1.00 15.09           H  
ATOM    581  N   LYS A  40      47.055  -6.593  45.504  1.00 13.72           N  
ATOM    582  CA  LYS A  40      47.896  -6.532  46.687  1.00 13.72           C  
ATOM    583  C   LYS A  40      48.476  -5.139  46.894  1.00 13.72           C  
ATOM    584  O   LYS A  40      49.004  -4.539  45.958  1.00 13.72           O  
ATOM    585  CB  LYS A  40      49.017  -7.575  46.596  1.00 13.72           C  
ATOM    586  CG  LYS A  40      49.912  -7.649  47.835  1.00 13.72           C  
ATOM    587  CD  LYS A  40      50.918  -8.795  47.758  1.00 13.72           C  
ATOM    588  CE  LYS A  40      51.748  -8.911  49.056  1.00 13.72           C  
ATOM    589  NZ  LYS A  40      52.711  -7.764  49.248  1.00 13.72           N  
ATOM    590  H   LYS A  40      47.449  -6.926  44.636  1.00 13.72           H  
ATOM    591  HA  LYS A  40      47.283  -6.767  47.557  1.00 13.72           H  
ATOM    592 1HB  LYS A  40      48.585  -8.563  46.429  1.00 13.72           H  
ATOM    593 2HB  LYS A  40      49.654  -7.347  45.743  1.00 13.72           H  
ATOM    594 1HG  LYS A  40      50.472  -6.725  47.908  1.00 13.72           H  
ATOM    595 2HG  LYS A  40      49.305  -7.751  48.731  1.00 13.72           H  
ATOM    596 1HD  LYS A  40      50.391  -9.733  47.585  1.00 13.72           H  
ATOM    597 2HD  LYS A  40      51.596  -8.620  46.922  1.00 13.72           H  
ATOM    598 1HE  LYS A  40      51.066  -8.938  49.905  1.00 13.72           H  
ATOM    599 2HE  LYS A  40      52.313  -9.841  49.028  1.00 13.72           H  
ATOM    600 1HZ  LYS A  40      53.220  -7.890  50.102  1.00 13.72           H  
ATOM    601 2HZ  LYS A  40      53.356  -7.730  48.481  1.00 13.72           H  
ATOM    602 3HZ  LYS A  40      52.228  -6.858  49.295  1.00 13.72           H  
ATOM    603  N   ASP A  41      48.363  -4.640  48.124  1.00 13.18           N  
ATOM    604  CA  ASP A  41      48.905  -3.343  48.539  1.00 13.18           C  
ATOM    605  C   ASP A  41      48.488  -2.153  47.670  1.00 13.18           C  
ATOM    606  O   ASP A  41      49.316  -1.319  47.318  1.00 13.18           O  
ATOM    607  CB  ASP A  41      50.434  -3.412  48.559  1.00 13.18           C  
ATOM    608  CG  ASP A  41      50.959  -4.468  49.528  1.00 13.18           C  
ATOM    609  OD1 ASP A  41      50.406  -4.634  50.585  1.00 13.18           O  
ATOM    610  OD2 ASP A  41      51.900  -5.149  49.164  1.00 13.18           O  
ATOM    611  H   ASP A  41      47.882  -5.197  48.815  1.00 13.18           H  
ATOM    612  HA  ASP A  41      48.559  -3.147  49.552  1.00 13.18           H  
ATOM    613 1HB  ASP A  41      50.809  -3.627  47.557  1.00 13.18           H  
ATOM    614 2HB  ASP A  41      50.831  -2.439  48.851  1.00 13.18           H  
ATOM    615  N   ALA A  42      47.207  -2.060  47.326  1.00 13.53           N  
ATOM    616  CA  ALA A  42      46.764  -0.916  46.536  1.00 13.53           C  
ATOM    617  C   ALA A  42      47.009   0.378  47.303  1.00 13.53           C  
ATOM    618  O   ALA A  42      46.815   0.424  48.521  1.00 13.53           O  
ATOM    619  CB  ALA A  42      45.291  -1.033  46.200  1.00 13.53           C  
ATOM    620  H   ALA A  42      46.553  -2.771  47.614  1.00 13.53           H  
ATOM    621  HA  ALA A  42      47.349  -0.888  45.616  1.00 13.53           H  
ATOM    622 1HB  ALA A  42      44.988  -0.176  45.602  1.00 13.53           H  
ATOM    623 2HB  ALA A  42      45.118  -1.949  45.641  1.00 13.53           H  
ATOM    624 3HB  ALA A  42      44.714  -1.058  47.121  1.00 13.53           H  
ATOM    625  N   SER A  43      47.392   1.435  46.591  1.00 14.72           N  
ATOM    626  CA  SER A  43      47.607   2.736  47.215  1.00 14.72           C  
ATOM    627  C   SER A  43      47.535   3.859  46.186  1.00 14.72           C  
ATOM    628  O   SER A  43      47.595   3.610  44.982  1.00 14.72           O  
ATOM    629  CB  SER A  43      48.956   2.765  47.908  1.00 14.72           C  
ATOM    630  OG  SER A  43      49.997   2.716  46.974  1.00 14.72           O  
ATOM    631  H   SER A  43      47.546   1.332  45.599  1.00 14.72           H  
ATOM    632  HA  SER A  43      46.825   2.898  47.956  1.00 14.72           H  
ATOM    633 1HB  SER A  43      49.041   3.672  48.503  1.00 14.72           H  
ATOM    634 2HB  SER A  43      49.036   1.916  48.588  1.00 14.72           H  
ATOM    635  HG  SER A  43      49.921   3.522  46.457  1.00 14.72           H  
ATOM    636  N   VAL A  44      47.424   5.092  46.675  1.00 16.61           N  
ATOM    637  CA  VAL A  44      47.416   6.276  45.815  1.00 16.61           C  
ATOM    638  C   VAL A  44      48.519   7.254  46.196  1.00 16.61           C  
ATOM    639  O   VAL A  44      48.691   7.579  47.370  1.00 16.61           O  
ATOM    640  CB  VAL A  44      46.055   7.002  45.901  1.00 16.61           C  
ATOM    641  CG1 VAL A  44      46.081   8.278  45.043  1.00 16.61           C  
ATOM    642  CG2 VAL A  44      44.950   6.065  45.426  1.00 16.61           C  
ATOM    643  H   VAL A  44      47.359   5.217  47.673  1.00 16.61           H  
ATOM    644  HA  VAL A  44      47.576   5.960  44.785  1.00 16.61           H  
ATOM    645  HB  VAL A  44      45.868   7.301  46.932  1.00 16.61           H  
ATOM    646 1HG1 VAL A  44      45.120   8.786  45.116  1.00 16.61           H  
ATOM    647 2HG1 VAL A  44      46.862   8.958  45.396  1.00 16.61           H  
ATOM    648 3HG1 VAL A  44      46.273   8.017  44.004  1.00 16.61           H  
ATOM    649 1HG2 VAL A  44      43.990   6.576  45.490  1.00 16.61           H  
ATOM    650 2HG2 VAL A  44      45.140   5.775  44.392  1.00 16.61           H  
ATOM    651 3HG2 VAL A  44      44.923   5.175  46.050  1.00 16.61           H  
ATOM    652  N   SER A  45      49.266   7.715  45.196  1.00 18.82           N  
ATOM    653  CA  SER A  45      50.317   8.695  45.433  1.00 18.82           C  
ATOM    654  C   SER A  45      50.008   9.982  44.678  1.00 18.82           C  
ATOM    655  O   SER A  45      50.004  10.015  43.448  1.00 18.82           O  
ATOM    656  CB  SER A  45      51.659   8.147  44.990  1.00 18.82           C  
ATOM    657  OG  SER A  45      52.012   7.018  45.742  1.00 18.82           O  
ATOM    658  H   SER A  45      49.083   7.395  44.258  1.00 18.82           H  
ATOM    659  HA  SER A  45      50.361   8.923  46.497  1.00 18.82           H  
ATOM    660 1HB  SER A  45      51.624   7.892  43.930  1.00 18.82           H  
ATOM    661 2HB  SER A  45      52.418   8.919  45.112  1.00 18.82           H  
ATOM    662  HG  SER A  45      51.906   7.271  46.665  1.00 18.82           H  
ATOM    663  N   ASP A  46      49.793  11.069  45.411  1.00 21.12           N  
ATOM    664  CA  ASP A  46      49.414  12.333  44.777  1.00 21.12           C  
ATOM    665  C   ASP A  46      50.628  13.108  44.266  1.00 21.12           C  
ATOM    666  O   ASP A  46      50.963  14.179  44.769  1.00 21.12           O  
ATOM    667  CB  ASP A  46      48.627  13.194  45.761  1.00 21.12           C  
ATOM    668  CG  ASP A  46      47.266  12.595  46.109  1.00 21.12           C  
ATOM    669  OD1 ASP A  46      46.613  12.076  45.234  1.00 21.12           O  
ATOM    670  OD2 ASP A  46      46.901  12.654  47.255  1.00 21.12           O  
ATOM    671  H   ASP A  46      49.844  11.007  46.417  1.00 21.12           H  
ATOM    672  HA  ASP A  46      48.772  12.111  43.924  1.00 21.12           H  
ATOM    673 1HB  ASP A  46      49.203  13.320  46.678  1.00 21.12           H  
ATOM    674 2HB  ASP A  46      48.474  14.184  45.330  1.00 21.12           H  
ATOM    675  N   GLU A  47      51.278  12.542  43.255  1.00 23.23           N  
ATOM    676  CA  GLU A  47      52.488  13.109  42.655  1.00 23.23           C  
ATOM    677  C   GLU A  47      52.235  14.465  41.991  1.00 23.23           C  
ATOM    678  O   GLU A  47      53.108  15.332  41.959  1.00 23.23           O  
ATOM    679  CB  GLU A  47      53.078  12.138  41.627  1.00 23.23           C  
ATOM    680  CG  GLU A  47      53.667  10.859  42.227  1.00 23.23           C  
ATOM    681  CD  GLU A  47      54.230   9.913  41.185  1.00 23.23           C  
ATOM    682  OE1 GLU A  47      54.045  10.161  40.016  1.00 23.23           O  
ATOM    683  OE2 GLU A  47      54.852   8.946  41.564  1.00 23.23           O  
ATOM    684  H   GLU A  47      50.904  11.652  42.923  1.00 23.23           H  
ATOM    685  HA  GLU A  47      53.221  13.259  43.449  1.00 23.23           H  
ATOM    686 1HB  GLU A  47      52.301  11.847  40.919  1.00 23.23           H  
ATOM    687 2HB  GLU A  47      53.863  12.640  41.063  1.00 23.23           H  
ATOM    688 1HG  GLU A  47      54.458  11.129  42.925  1.00 23.23           H  
ATOM    689 2HG  GLU A  47      52.884  10.349  42.789  1.00 23.23           H  
ATOM    690  N   SER A  48      51.043  14.612  41.423  1.00 24.41           N  
ATOM    691  CA  SER A  48      50.636  15.812  40.706  1.00 24.41           C  
ATOM    692  C   SER A  48      49.127  15.917  40.612  1.00 24.41           C  
ATOM    693  O   SER A  48      48.427  14.908  40.546  1.00 24.41           O  
ATOM    694  CB  SER A  48      51.222  15.846  39.309  1.00 24.41           C  
ATOM    695  OG  SER A  48      50.778  16.991  38.609  1.00 24.41           O  
ATOM    696  H   SER A  48      50.391  13.848  41.507  1.00 24.41           H  
ATOM    697  HA  SER A  48      51.002  16.680  41.257  1.00 24.41           H  
ATOM    698 1HB  SER A  48      52.310  15.861  39.379  1.00 24.41           H  
ATOM    699 2HB  SER A  48      50.940  14.946  38.766  1.00 24.41           H  
ATOM    700  HG  SER A  48      51.402  17.110  37.881  1.00 24.41           H  
ATOM    701  N   GLU A  49      48.637  17.150  40.576  1.00 24.67           N  
ATOM    702  CA  GLU A  49      47.214  17.421  40.391  1.00 24.67           C  
ATOM    703  C   GLU A  49      46.830  17.448  38.905  1.00 24.67           C  
ATOM    704  O   GLU A  49      45.647  17.531  38.563  1.00 24.67           O  
ATOM    705  CB  GLU A  49      46.843  18.750  41.051  1.00 24.67           C  
ATOM    706  CG  GLU A  49      46.994  18.757  42.571  1.00 24.67           C  
ATOM    707  CD  GLU A  49      46.648  20.089  43.204  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      46.306  21.000  42.488  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      46.727  20.188  44.407  1.00 24.67           O  
ATOM    710  H   GLU A  49      49.279  17.927  40.652  1.00 24.67           H  
ATOM    711  HA  GLU A  49      46.646  16.623  40.872  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.471  19.544  40.644  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.809  18.997  40.813  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      46.345  17.989  42.991  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      48.023  18.498  42.820  1.00 24.67           H  
ATOM    716  N   GLY A  50      47.834  17.374  38.027  1.00 24.52           N  
ATOM    717  CA  GLY A  50      47.613  17.410  36.587  1.00 24.52           C  
ATOM    718  C   GLY A  50      47.617  18.827  36.024  1.00 24.52           C  
ATOM    719  O   GLY A  50      47.609  19.811  36.769  1.00 24.52           O  
ATOM    720  H   GLY A  50      48.790  17.286  38.364  1.00 24.52           H  
ATOM    721 1HA  GLY A  50      48.389  16.823  36.095  1.00 24.52           H  
ATOM    722 2HA  GLY A  50      46.663  16.930  36.356  1.00 24.52           H  
ATOM    723  N   THR A  51      47.654  18.922  34.698  1.00 23.93           N  
ATOM    724  CA  THR A  51      47.666  20.202  34.000  1.00 23.93           C  
ATOM    725  C   THR A  51      46.592  20.262  32.927  1.00 23.93           C  
ATOM    726  O   THR A  51      46.448  19.325  32.138  1.00 23.93           O  
ATOM    727  CB  THR A  51      49.041  20.465  33.355  1.00 23.93           C  
ATOM    728  OG1 THR A  51      50.047  20.489  34.378  1.00 23.93           O  
ATOM    729  CG2 THR A  51      49.048  21.791  32.581  1.00 23.93           C  
ATOM    730  H   THR A  51      47.661  18.073  34.150  1.00 23.93           H  
ATOM    731  HA  THR A  51      47.463  20.996  34.722  1.00 23.93           H  
ATOM    732  HB  THR A  51      49.270  19.656  32.659  1.00 23.93           H  
ATOM    733  HG1 THR A  51      49.774  21.094  35.078  1.00 23.93           H  
ATOM    734 1HG2 THR A  51      50.029  21.943  32.137  1.00 23.93           H  
ATOM    735 2HG2 THR A  51      48.302  21.765  31.789  1.00 23.93           H  
ATOM    736 3HG2 THR A  51      48.826  22.612  33.259  1.00 23.93           H  
ATOM    737  N   LEU A  52      45.851  21.361  32.878  1.00 22.90           N  
ATOM    738  CA  LEU A  52      44.868  21.535  31.824  1.00 22.90           C  
ATOM    739  C   LEU A  52      45.496  22.308  30.679  1.00 22.90           C  
ATOM    740  O   LEU A  52      45.887  23.463  30.841  1.00 22.90           O  
ATOM    741  CB  LEU A  52      43.618  22.264  32.339  1.00 22.90           C  
ATOM    742  CG  LEU A  52      42.535  22.533  31.277  1.00 22.90           C  
ATOM    743  CD1 LEU A  52      42.033  21.206  30.743  1.00 22.90           C  
ATOM    744  CD2 LEU A  52      41.391  23.327  31.884  1.00 22.90           C  
ATOM    745  H   LEU A  52      45.993  22.090  33.566  1.00 22.90           H  
ATOM    746  HA  LEU A  52      44.569  20.555  31.454  1.00 22.90           H  
ATOM    747 1HB  LEU A  52      43.168  21.671  33.133  1.00 22.90           H  
ATOM    748 2HB  LEU A  52      43.922  23.225  32.753  1.00 22.90           H  
ATOM    749  HG  LEU A  52      42.958  23.100  30.464  1.00 22.90           H  
ATOM    750 1HD1 LEU A  52      41.282  21.372  29.993  1.00 22.90           H  
ATOM    751 2HD1 LEU A  52      42.858  20.653  30.301  1.00 22.90           H  
ATOM    752 3HD1 LEU A  52      41.604  20.628  31.557  1.00 22.90           H  
ATOM    753 1HD2 LEU A  52      40.634  23.510  31.121  1.00 22.90           H  
ATOM    754 2HD2 LEU A  52      40.948  22.764  32.707  1.00 22.90           H  
ATOM    755 3HD2 LEU A  52      41.768  24.279  32.258  1.00 22.90           H  
ATOM    756  N   GLU A  53      45.600  21.663  29.524  1.00 21.73           N  
ATOM    757  CA  GLU A  53      46.215  22.254  28.339  1.00 21.73           C  
ATOM    758  C   GLU A  53      45.179  22.969  27.466  1.00 21.73           C  
ATOM    759  O   GLU A  53      45.498  23.526  26.416  1.00 21.73           O  
ATOM    760  CB  GLU A  53      46.956  21.176  27.548  1.00 21.73           C  
ATOM    761  CG  GLU A  53      48.141  20.562  28.308  1.00 21.73           C  
ATOM    762  CD  GLU A  53      48.859  19.477  27.531  1.00 21.73           C  
ATOM    763  OE1 GLU A  53      48.444  19.178  26.437  1.00 21.73           O  
ATOM    764  OE2 GLU A  53      49.828  18.955  28.035  1.00 21.73           O  
ATOM    765  H   GLU A  53      45.261  20.710  29.473  1.00 21.73           H  
ATOM    766  HA  GLU A  53      46.946  22.995  28.666  1.00 21.73           H  
ATOM    767 1HB  GLU A  53      46.264  20.373  27.293  1.00 21.73           H  
ATOM    768 2HB  GLU A  53      47.330  21.598  26.615  1.00 21.73           H  
ATOM    769 1HG  GLU A  53      48.852  21.353  28.547  1.00 21.73           H  
ATOM    770 2HG  GLU A  53      47.776  20.148  29.251  1.00 21.73           H  
ATOM    771  N   GLY A  54      43.936  22.933  27.925  1.00 20.74           N  
ATOM    772  CA  GLY A  54      42.788  23.527  27.261  1.00 20.74           C  
ATOM    773  C   GLY A  54      41.606  22.572  27.322  1.00 20.74           C  
ATOM    774  O   GLY A  54      41.784  21.361  27.447  1.00 20.74           O  
ATOM    775  H   GLY A  54      43.786  22.457  28.799  1.00 20.74           H  
ATOM    776 1HA  GLY A  54      42.530  24.467  27.750  1.00 20.74           H  
ATOM    777 2HA  GLY A  54      43.033  23.752  26.224  1.00 20.74           H  
ATOM    778  N   ALA A  55      40.400  23.119  27.216  1.00 20.16           N  
ATOM    779  CA  ALA A  55      39.177  22.323  27.269  1.00 20.16           C  
ATOM    780  C   ALA A  55      38.201  22.778  26.195  1.00 20.16           C  
ATOM    781  O   ALA A  55      37.017  22.968  26.449  1.00 20.16           O  
ATOM    782  CB  ALA A  55      38.533  22.434  28.642  1.00 20.16           C  
ATOM    783  H   ALA A  55      40.322  24.121  27.107  1.00 20.16           H  
ATOM    784  HA  ALA A  55      39.434  21.281  27.075  1.00 20.16           H  
ATOM    785 1HB  ALA A  55      37.632  21.821  28.669  1.00 20.16           H  
ATOM    786 2HB  ALA A  55      39.216  22.089  29.402  1.00 20.16           H  
ATOM    787 3HB  ALA A  55      38.269  23.469  28.841  1.00 20.16           H  
ATOM    788  N   GLU A  56      38.691  22.894  24.967  1.00 20.12           N  
ATOM    789  CA  GLU A  56      37.874  23.351  23.839  1.00 20.12           C  
ATOM    790  C   GLU A  56      36.691  22.418  23.597  1.00 20.12           C  
ATOM    791  O   GLU A  56      35.607  22.846  23.196  1.00 20.12           O  
ATOM    792  CB  GLU A  56      38.726  23.442  22.572  1.00 20.12           C  
ATOM    793  CG  GLU A  56      39.770  24.559  22.595  1.00 20.12           C  
ATOM    794  CD  GLU A  56      40.634  24.601  21.351  1.00 20.12           C  
ATOM    795  OE1 GLU A  56      40.530  23.707  20.542  1.00 20.12           O  
ATOM    796  OE2 GLU A  56      41.396  25.529  21.214  1.00 20.12           O  
ATOM    797  H   GLU A  56      39.670  22.695  24.817  1.00 20.12           H  
ATOM    798  HA  GLU A  56      37.484  24.343  24.071  1.00 20.12           H  
ATOM    799 1HB  GLU A  56      39.243  22.497  22.412  1.00 20.12           H  
ATOM    800 2HB  GLU A  56      38.075  23.610  21.713  1.00 20.12           H  
ATOM    801 1HG  GLU A  56      39.257  25.516  22.699  1.00 20.12           H  
ATOM    802 2HG  GLU A  56      40.406  24.423  23.469  1.00 20.12           H  
ATOM    803  N   ALA A  57      36.882  21.140  23.884  1.00 20.61           N  
ATOM    804  CA  ALA A  57      35.846  20.135  23.708  1.00 20.61           C  
ATOM    805  C   ALA A  57      34.593  20.473  24.519  1.00 20.61           C  
ATOM    806  O   ALA A  57      33.476  20.149  24.111  1.00 20.61           O  
ATOM    807  CB  ALA A  57      36.368  18.775  24.125  1.00 20.61           C  
ATOM    808  H   ALA A  57      37.789  20.856  24.224  1.00 20.61           H  
ATOM    809  HA  ALA A  57      35.570  20.112  22.652  1.00 20.61           H  
ATOM    810 1HB  ALA A  57      35.594  18.025  23.972  1.00 20.61           H  
ATOM    811 2HB  ALA A  57      37.244  18.524  23.529  1.00 20.61           H  
ATOM    812 3HB  ALA A  57      36.640  18.803  25.180  1.00 20.61           H  
ATOM    813  N   GLU A  58      34.756  21.166  25.648  1.00 21.55           N  
ATOM    814  CA  GLU A  58      33.631  21.452  26.525  1.00 21.55           C  
ATOM    815  C   GLU A  58      32.820  22.653  26.049  1.00 21.55           C  
ATOM    816  O   GLU A  58      31.824  23.017  26.677  1.00 21.55           O  
ATOM    817  CB  GLU A  58      34.114  21.685  27.959  1.00 21.55           C  
ATOM    818  CG  GLU A  58      34.757  20.451  28.613  1.00 21.55           C  
ATOM    819  CD  GLU A  58      35.209  20.680  30.051  1.00 21.55           C  
ATOM    820  OE1 GLU A  58      35.034  21.766  30.555  1.00 21.55           O  
ATOM    821  OE2 GLU A  58      35.732  19.760  30.637  1.00 21.55           O  
ATOM    822  H   GLU A  58      35.673  21.519  25.916  1.00 21.55           H  
ATOM    823  HA  GLU A  58      32.973  20.585  26.525  1.00 21.55           H  
ATOM    824 1HB  GLU A  58      34.849  22.489  27.963  1.00 21.55           H  
ATOM    825 2HB  GLU A  58      33.276  22.001  28.578  1.00 21.55           H  
ATOM    826 1HG  GLU A  58      34.043  19.630  28.596  1.00 21.55           H  
ATOM    827 2HG  GLU A  58      35.620  20.155  28.013  1.00 21.55           H  
ATOM    828  N   THR A  59      33.244  23.271  24.945  1.00 22.71           N  
ATOM    829  CA  THR A  59      32.528  24.408  24.400  1.00 22.71           C  
ATOM    830  C   THR A  59      31.687  23.974  23.195  1.00 22.71           C  
ATOM    831  O   THR A  59      31.036  24.813  22.566  1.00 22.71           O  
ATOM    832  CB  THR A  59      33.488  25.532  23.967  1.00 22.71           C  
ATOM    833  OG1 THR A  59      34.284  25.104  22.857  1.00 22.71           O  
ATOM    834  CG2 THR A  59      34.427  25.844  25.124  1.00 22.71           C  
ATOM    835  H   THR A  59      34.082  22.952  24.458  1.00 22.71           H  
ATOM    836  HA  THR A  59      31.854  24.800  25.163  1.00 22.71           H  
ATOM    837  HB  THR A  59      32.924  26.420  23.693  1.00 22.71           H  
ATOM    838  HG1 THR A  59      34.673  24.228  23.045  1.00 22.71           H  
ATOM    839 1HG2 THR A  59      35.119  26.631  24.829  1.00 22.71           H  
ATOM    840 2HG2 THR A  59      33.849  26.167  25.987  1.00 22.71           H  
ATOM    841 3HG2 THR A  59      34.994  24.942  25.382  1.00 22.71           H  
ATOM    842  N   SER A  60      31.747  22.678  22.844  1.00 23.79           N  
ATOM    843  CA  SER A  60      31.039  22.166  21.677  1.00 23.79           C  
ATOM    844  C   SER A  60      29.528  22.112  21.884  1.00 23.79           C  
ATOM    845  O   SER A  60      28.774  22.075  20.913  1.00 23.79           O  
ATOM    846  OXT SER A  60      29.089  21.810  22.995  1.00 23.79           O  
ATOM    847  CB  SER A  60      31.558  20.786  21.326  1.00 23.79           C  
ATOM    848  OG  SER A  60      30.835  20.232  20.255  1.00 23.79           O  
ATOM    849  H   SER A  60      32.298  22.018  23.399  1.00 23.79           H  
ATOM    850  HA  SER A  60      31.244  22.833  20.839  1.00 23.79           H  
ATOM    851 1HB  SER A  60      32.616  20.850  21.068  1.00 23.79           H  
ATOM    852 2HB  SER A  60      31.478  20.138  22.199  1.00 23.79           H  
ATOM    853  HG  SER A  60      30.941  20.843  19.521  1.00 23.79           H  
TER     854
ENDMDL

REMARK ID 643894 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.433  -0.178  -1.855  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.688   0.551  -1.979  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.594   1.886  -1.249  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.860   2.782  -1.667  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.042   0.755  -3.455  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.396   1.402  -3.699  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.713   1.499  -5.193  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.087   2.101  -5.400  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.450   2.229  -6.835  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.579  -1.009  -1.302  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.752   0.414  -1.401  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.098  -0.436  -2.771  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.479  -0.035  -1.508  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.038  -0.210  -3.964  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.283   1.377  -3.928  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.399   2.405  -3.276  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.178   0.820  -3.210  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.683   0.504  -5.643  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.970   2.125  -5.686  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.111   3.088  -4.940  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.821   1.464  -4.909  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.376   2.635  -6.891  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.451   1.318  -7.268  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.785   2.829  -7.303  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.327   2.011  -0.149  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.291   3.219   0.679  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.494   4.148   0.534  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.674   5.044   1.348  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.128   2.843   2.152  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.832   2.117   2.491  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.829   1.745   3.962  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.655   3.031   2.150  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.926   1.250   0.147  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.406   3.789   0.389  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.959   2.203   2.447  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.165   3.755   2.751  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.760   1.201   1.911  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.904   1.221   4.203  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.678   1.094   4.174  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.904   2.648   4.566  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.281   2.524   2.384  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.726   3.950   2.735  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.676   3.279   1.087  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.300   3.971  -0.508  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.487   4.817  -0.679  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.116   6.299  -0.810  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.796   7.176  -0.273  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.280   4.378  -1.916  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.987   3.033  -1.763  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.736   2.602  -3.008  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.557   3.217  -4.039  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.483   1.655  -2.928  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.104   3.234  -1.163  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.123   4.700   0.195  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.608   4.308  -2.769  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.033   5.132  -2.151  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.687   3.093  -0.929  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.239   2.278  -1.522  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.981   6.584  -1.439  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.539   7.961  -1.632  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.980   8.567  -0.343  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.613   9.741  -0.308  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.434   5.827  -1.827  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.376   8.565  -1.985  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.775   7.990  -2.408  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.893   7.755   0.710  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.408   8.175   2.005  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.457   7.848   3.064  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.145   7.770   4.254  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.095   7.479   2.324  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.208   6.791   0.644  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.261   9.255   1.992  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.738   7.805   3.299  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.358   7.729   1.564  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.260   6.397   2.334  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.709   7.685   2.629  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.808   7.361   3.528  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.033   8.460   4.555  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.752   9.636   4.316  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.090   7.076   2.724  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.322   6.603   3.537  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.098   5.329   4.305  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.464   4.284   3.829  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.536   5.416   5.382  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.913   7.740   1.629  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.543   6.450   4.065  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.879   6.311   1.981  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.386   7.975   2.186  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.125   6.423   2.824  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.669   7.369   4.197  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.611   8.072   5.692  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.899   8.980   6.800  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.778  10.151   6.364  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.670  11.255   6.894  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.582   8.229   7.921  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.853   7.081   5.779  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.957   9.371   7.158  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.765   8.903   8.754  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.943   7.408   8.248  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.530   7.828   7.559  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.615   9.920   5.364  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.537  10.915   4.835  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.808  12.122   4.229  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.397  13.196   4.089  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.451  10.275   3.786  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.446   9.264   4.365  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.364   8.646   3.328  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.198   8.925   2.163  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.235   7.897   3.709  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.622   8.994   4.964  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.155  11.274   5.655  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.843   9.759   3.041  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.015  11.052   3.271  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.055   9.763   5.120  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.883   8.473   4.860  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.537  11.950   3.859  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.759  13.019   3.254  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.954  13.794   4.303  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.267  14.774   3.985  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.792  12.441   2.212  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.466  11.792   1.033  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.212  12.506   0.112  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.491  10.505   0.619  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.672  11.679  -0.812  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.250  10.461  -0.528  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.076  11.055   4.017  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.426  13.721   2.757  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.157  11.689   2.693  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.140  13.230   1.843  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.001   9.663   1.104  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.292  11.958  -1.663  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.446   9.626  -1.065  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.053  13.400   5.571  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.262  14.050   6.607  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.932  15.308   7.124  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.471  15.347   8.231  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.001  13.083   7.760  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.234  11.824   7.375  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.089  10.933   8.601  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.892  12.209   6.799  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.663  12.626   5.837  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.302  14.332   6.177  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.961  12.771   8.172  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.440  13.604   8.535  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.794  11.279   6.617  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.555  10.022   8.327  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.079  10.675   8.981  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.533  11.464   9.372  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.348  11.306   6.515  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.318  12.760   7.546  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.043  12.836   5.919  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.892  16.344   6.305  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.555  17.594   6.641  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.952  18.197   7.900  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.736  18.372   7.992  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.417  18.587   5.473  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.980  19.947   5.865  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.143  18.022   4.259  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.431  16.204   5.405  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.612  17.393   6.814  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.362  18.721   5.237  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.869  20.640   5.033  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.440  20.334   6.732  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.035  19.846   6.115  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.042  18.711   3.420  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.198  17.889   4.496  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.707  17.055   3.991  1.00 24.67           H  
ATOM    168  N   SER A  12       7.816  18.514   8.859  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.391  19.084  10.127  1.00 24.67           C  
ATOM    170  C   SER A  12       7.472  20.596  10.117  1.00 24.67           C  
ATOM    171  O   SER A  12       8.379  21.175   9.521  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.233  18.548  11.263  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.891  19.165  12.484  1.00 24.67           O  
ATOM    174  H   SER A  12       8.796  18.334   8.704  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.352  18.800  10.299  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.094  17.470  11.341  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.285  18.728  11.046  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.544  18.847  13.116  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.541  21.221  10.824  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.526  22.666  10.986  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.984  23.069  12.391  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.878  24.233  12.783  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.130  23.200  10.676  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.668  22.883   9.243  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.540  23.588   8.205  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.063  23.307   6.783  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.885  24.031   5.766  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.823  20.668  11.270  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.225  23.101  10.273  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.410  22.769  11.371  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.113  24.281  10.810  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.721  21.805   9.069  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.634  23.203   9.112  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.526  24.664   8.381  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.569  23.234   8.301  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.137  22.235   6.595  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.022  23.614   6.682  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.544  23.814   4.840  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.814  25.027   5.925  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.852  23.749   5.845  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.479  22.093  13.157  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.956  22.356  14.514  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.388  22.878  14.476  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.224  22.364  13.727  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.898  21.110  15.387  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.293  21.354  16.844  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.172  20.153  17.689  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.592  20.429  19.055  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.777  20.809  20.062  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.481  20.939  19.851  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.271  21.048  21.266  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.550  21.148  12.784  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.320  23.119  14.963  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.889  20.698  15.372  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.566  20.356  14.986  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.340  21.641  16.880  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.677  22.147  17.269  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.139  19.808  17.707  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.815  19.370  17.290  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.600  20.390  19.245  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.097  20.755  18.935  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.872  21.221  20.606  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.263  20.923  21.450  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.660  21.330  22.013  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.675  23.901  15.279  1.00 24.67           N  
ATOM    226  CA  LYS A  15      11.023  24.468  15.333  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.829  24.037  16.571  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.059  24.098  16.570  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.937  25.991  15.266  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.239  26.513  14.000  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.985  26.111  12.728  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.312  26.692  11.485  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.012  26.287  10.225  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.943  24.302  15.847  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.569  24.124  14.454  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.395  26.366  16.134  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      11.942  26.414  15.298  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.224  26.106  13.954  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.172  27.599  14.043  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.014  26.469  12.779  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.000  25.022  12.646  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.280  26.339  11.446  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.312  27.779  11.556  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.536  26.689   9.430  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.967  26.617  10.247  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.005  25.276  10.149  1.00 24.67           H  
ATOM    247  N   SER A  16      11.141  23.639  17.639  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.815  23.273  18.885  1.00 24.67           C  
ATOM    249  C   SER A  16      12.193  21.786  18.949  1.00 24.67           C  
ATOM    250  O   SER A  16      11.334  20.910  19.105  1.00 24.67           O  
ATOM    251  CB  SER A  16      10.929  23.639  20.059  1.00 24.67           C  
ATOM    252  OG  SER A  16      11.499  23.237  21.271  1.00 24.67           O  
ATOM    253  H   SER A  16      10.138  23.596  17.590  1.00 24.67           H  
ATOM    254  HA  SER A  16      12.735  23.857  18.956  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.776  24.716  20.070  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.955  23.173  19.936  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.353  23.674  21.319  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.493  21.506  18.855  1.00 24.22           N  
ATOM    259  CA  HIS A  17      14.004  20.133  18.823  1.00 24.22           C  
ATOM    260  C   HIS A  17      15.209  19.936  19.753  1.00 24.22           C  
ATOM    261  O   HIS A  17      16.318  19.687  19.275  1.00 24.22           O  
ATOM    262  CB  HIS A  17      14.415  19.776  17.393  1.00 24.22           C  
ATOM    263  CG  HIS A  17      13.296  19.894  16.418  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      12.290  18.958  16.312  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      13.005  20.862  15.532  1.00 24.22           C  
ATOM    266  CE1 HIS A  17      11.434  19.353  15.392  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      11.846  20.504  14.911  1.00 24.22           N  
ATOM    268  H   HIS A  17      14.141  22.276  18.749  1.00 24.22           H  
ATOM    269  HA  HIS A  17      13.217  19.444  19.119  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      15.220  20.435  17.069  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      14.792  18.753  17.365  1.00 24.22           H  
ATOM    272  HD2 HIS A  17      13.578  21.770  15.351  1.00 24.22           H  
ATOM    273  HE1 HIS A  17      10.534  18.825  15.091  1.00 24.22           H  
ATOM    274  HE2 HIS A  17      11.379  21.066  14.198  1.00 24.22           H  
ATOM    275  N   PRO A  18      15.037  19.983  21.086  1.00 22.90           N  
ATOM    276  CA  PRO A  18      16.100  20.013  22.084  1.00 22.90           C  
ATOM    277  C   PRO A  18      16.756  18.656  22.324  1.00 22.90           C  
ATOM    278  O   PRO A  18      16.724  18.122  23.433  1.00 22.90           O  
ATOM    279  CB  PRO A  18      15.344  20.475  23.329  1.00 22.90           C  
ATOM    280  CG  PRO A  18      13.953  19.888  23.156  1.00 22.90           C  
ATOM    281  CD  PRO A  18      13.675  19.985  21.661  1.00 22.90           C  
ATOM    282  HA  PRO A  18      16.855  20.754  21.783  1.00 22.90           H  
ATOM    283 1HB  PRO A  18      15.854  20.112  24.234  1.00 22.90           H  
ATOM    284 2HB  PRO A  18      15.340  21.574  23.381  1.00 22.90           H  
ATOM    285 1HG  PRO A  18      13.932  18.852  23.524  1.00 22.90           H  
ATOM    286 2HG  PRO A  18      13.223  20.454  23.756  1.00 22.90           H  
ATOM    287 1HD  PRO A  18      13.103  19.109  21.329  1.00 22.90           H  
ATOM    288 2HD  PRO A  18      13.155  20.924  21.459  1.00 22.90           H  
ATOM    289  N   LEU A  19      17.363  18.110  21.280  1.00 21.03           N  
ATOM    290  CA  LEU A  19      18.039  16.823  21.383  1.00 21.03           C  
ATOM    291  C   LEU A  19      19.477  16.996  21.841  1.00 21.03           C  
ATOM    292  O   LEU A  19      20.261  17.702  21.208  1.00 21.03           O  
ATOM    293  CB  LEU A  19      18.035  16.082  20.047  1.00 21.03           C  
ATOM    294  CG  LEU A  19      18.767  14.741  20.089  1.00 21.03           C  
ATOM    295  CD1 LEU A  19      18.028  13.803  21.032  1.00 21.03           C  
ATOM    296  CD2 LEU A  19      18.864  14.149  18.700  1.00 21.03           C  
ATOM    297  H   LEU A  19      17.338  18.611  20.395  1.00 21.03           H  
ATOM    298  HA  LEU A  19      17.513  16.217  22.118  1.00 21.03           H  
ATOM    299 1HB  LEU A  19      17.005  15.903  19.744  1.00 21.03           H  
ATOM    300 2HB  LEU A  19      18.514  16.710  19.295  1.00 21.03           H  
ATOM    301  HG  LEU A  19      19.761  14.901  20.477  1.00 21.03           H  
ATOM    302 1HD1 LEU A  19      18.543  12.855  21.085  1.00 21.03           H  
ATOM    303 2HD1 LEU A  19      17.982  14.244  22.025  1.00 21.03           H  
ATOM    304 3HD1 LEU A  19      17.019  13.642  20.659  1.00 21.03           H  
ATOM    305 1HD2 LEU A  19      19.397  13.202  18.747  1.00 21.03           H  
ATOM    306 2HD2 LEU A  19      17.865  13.984  18.300  1.00 21.03           H  
ATOM    307 3HD2 LEU A  19      19.407  14.838  18.051  1.00 21.03           H  
ATOM    308  N   LYS A  20      19.823  16.351  22.949  1.00 19.18           N  
ATOM    309  CA  LYS A  20      21.163  16.485  23.508  1.00 19.18           C  
ATOM    310  C   LYS A  20      22.037  15.235  23.371  1.00 19.18           C  
ATOM    311  O   LYS A  20      23.253  15.344  23.247  1.00 19.18           O  
ATOM    312  CB  LYS A  20      21.045  16.860  24.984  1.00 19.18           C  
ATOM    313  CG  LYS A  20      20.385  18.217  25.225  1.00 19.18           C  
ATOM    314  CD  LYS A  20      20.300  18.540  26.706  1.00 19.18           C  
ATOM    315  CE  LYS A  20      19.623  19.887  26.944  1.00 19.18           C  
ATOM    316  NZ  LYS A  20      19.472  20.176  28.398  1.00 19.18           N  
ATOM    317  H   LYS A  20      19.129  15.794  23.424  1.00 19.18           H  
ATOM    318  HA  LYS A  20      21.670  17.296  22.984  1.00 19.18           H  
ATOM    319 1HB  LYS A  20      20.460  16.104  25.506  1.00 19.18           H  
ATOM    320 2HB  LYS A  20      22.036  16.881  25.434  1.00 19.18           H  
ATOM    321 1HG  LYS A  20      20.955  18.997  24.716  1.00 19.18           H  
ATOM    322 2HG  LYS A  20      19.374  18.206  24.810  1.00 19.18           H  
ATOM    323 1HD  LYS A  20      19.732  17.765  27.219  1.00 19.18           H  
ATOM    324 2HD  LYS A  20      21.305  18.573  27.134  1.00 19.18           H  
ATOM    325 1HE  LYS A  20      20.220  20.674  26.488  1.00 19.18           H  
ATOM    326 2HE  LYS A  20      18.634  19.879  26.483  1.00 19.18           H  
ATOM    327 1HZ  LYS A  20      19.037  21.087  28.570  1.00 19.18           H  
ATOM    328 2HZ  LYS A  20      18.916  19.471  28.836  1.00 19.18           H  
ATOM    329 3HZ  LYS A  20      20.377  20.225  28.869  1.00 19.18           H  
ATOM    330  N   LEU A  21      21.429  14.044  23.474  1.00 17.49           N  
ATOM    331  CA  LEU A  21      22.169  12.767  23.470  1.00 17.49           C  
ATOM    332  C   LEU A  21      23.250  12.697  24.563  1.00 17.49           C  
ATOM    333  O   LEU A  21      24.193  11.906  24.476  1.00 17.49           O  
ATOM    334  CB  LEU A  21      22.819  12.539  22.096  1.00 17.49           C  
ATOM    335  CG  LEU A  21      21.859  12.488  20.920  1.00 17.49           C  
ATOM    336  CD1 LEU A  21      22.631  12.382  19.629  1.00 17.49           C  
ATOM    337  CD2 LEU A  21      20.948  11.287  21.089  1.00 17.49           C  
ATOM    338  H   LEU A  21      20.426  14.018  23.549  1.00 17.49           H  
ATOM    339  HA  LEU A  21      21.455  11.964  23.648  1.00 17.49           H  
ATOM    340 1HB  LEU A  21      23.548  13.320  21.901  1.00 17.49           H  
ATOM    341 2HB  LEU A  21      23.350  11.585  22.126  1.00 17.49           H  
ATOM    342  HG  LEU A  21      21.282  13.386  20.893  1.00 17.49           H  
ATOM    343 1HD1 LEU A  21      21.936  12.348  18.789  1.00 17.49           H  
ATOM    344 2HD1 LEU A  21      23.284  13.250  19.524  1.00 17.49           H  
ATOM    345 3HD1 LEU A  21      23.229  11.472  19.643  1.00 17.49           H  
ATOM    346 1HD2 LEU A  21      20.249  11.234  20.254  1.00 17.49           H  
ATOM    347 2HD2 LEU A  21      21.552  10.375  21.114  1.00 17.49           H  
ATOM    348 3HD2 LEU A  21      20.393  11.380  22.022  1.00 17.49           H  
ATOM    349  N   ALA A  22      23.052  13.461  25.639  1.00 16.07           N  
ATOM    350  CA  ALA A  22      24.002  13.587  26.741  1.00 16.07           C  
ATOM    351  C   ALA A  22      24.330  12.269  27.417  1.00 16.07           C  
ATOM    352  O   ALA A  22      25.438  12.076  27.911  1.00 16.07           O  
ATOM    353  CB  ALA A  22      23.441  14.541  27.782  1.00 16.07           C  
ATOM    354  H   ALA A  22      22.229  14.042  25.648  1.00 16.07           H  
ATOM    355  HA  ALA A  22      24.928  13.998  26.337  1.00 16.07           H  
ATOM    356 1HB  ALA A  22      24.167  14.665  28.586  1.00 16.07           H  
ATOM    357 2HB  ALA A  22      23.241  15.507  27.320  1.00 16.07           H  
ATOM    358 3HB  ALA A  22      22.519  14.132  28.188  1.00 16.07           H  
ATOM    359  N   LEU A  23      23.356  11.380  27.478  1.00 15.20           N  
ATOM    360  CA  LEU A  23      23.535  10.110  28.146  1.00 15.20           C  
ATOM    361  C   LEU A  23      23.750   8.950  27.189  1.00 15.20           C  
ATOM    362  O   LEU A  23      23.745   7.792  27.619  1.00 15.20           O  
ATOM    363  CB  LEU A  23      22.323   9.823  29.024  1.00 15.20           C  
ATOM    364  CG  LEU A  23      22.076  10.862  30.109  1.00 15.20           C  
ATOM    365  CD1 LEU A  23      20.834  10.485  30.886  1.00 15.20           C  
ATOM    366  CD2 LEU A  23      23.301  10.954  31.000  1.00 15.20           C  
ATOM    367  H   LEU A  23      22.471  11.591  27.046  1.00 15.20           H  
ATOM    368  HA  LEU A  23      24.413  10.184  28.785  1.00 15.20           H  
ATOM    369 1HB  LEU A  23      21.438   9.773  28.393  1.00 15.20           H  
ATOM    370 2HB  LEU A  23      22.462   8.856  29.506  1.00 15.20           H  
ATOM    371  HG  LEU A  23      21.898  11.833  29.649  1.00 15.20           H  
ATOM    372 1HD1 LEU A  23      20.647  11.233  31.656  1.00 15.20           H  
ATOM    373 2HD1 LEU A  23      19.980  10.438  30.210  1.00 15.20           H  
ATOM    374 3HD1 LEU A  23      20.981   9.512  31.353  1.00 15.20           H  
ATOM    375 1HD2 LEU A  23      23.132  11.702  31.773  1.00 15.20           H  
ATOM    376 2HD2 LEU A  23      23.485   9.986  31.467  1.00 15.20           H  
ATOM    377 3HD2 LEU A  23      24.169  11.239  30.402  1.00 15.20           H  
ATOM    378  N   ASP A  24      23.958   9.212  25.890  1.00 15.04           N  
ATOM    379  CA  ASP A  24      24.039   8.096  24.935  1.00 15.04           C  
ATOM    380  C   ASP A  24      25.403   7.390  24.924  1.00 15.04           C  
ATOM    381  O   ASP A  24      26.085   7.333  23.898  1.00 15.04           O  
ATOM    382  CB  ASP A  24      23.723   8.599  23.519  1.00 15.04           C  
ATOM    383  CG  ASP A  24      23.417   7.484  22.492  1.00 15.04           C  
ATOM    384  OD1 ASP A  24      23.076   6.402  22.900  1.00 15.04           O  
ATOM    385  OD2 ASP A  24      23.534   7.731  21.312  1.00 15.04           O  
ATOM    386  H   ASP A  24      24.032  10.172  25.547  1.00 15.04           H  
ATOM    387  HA  ASP A  24      23.280   7.369  25.205  1.00 15.04           H  
ATOM    388 1HB  ASP A  24      22.870   9.277  23.561  1.00 15.04           H  
ATOM    389 2HB  ASP A  24      24.570   9.184  23.152  1.00 15.04           H  
ATOM    390  N   GLU A  25      25.770   6.828  26.075  1.00 15.60           N  
ATOM    391  CA  GLU A  25      26.990   6.050  26.261  1.00 15.60           C  
ATOM    392  C   GLU A  25      26.650   4.697  26.879  1.00 15.60           C  
ATOM    393  O   GLU A  25      27.149   3.650  26.460  1.00 15.60           O  
ATOM    394  CB  GLU A  25      27.992   6.796  27.153  1.00 15.60           C  
ATOM    395  CG  GLU A  25      28.508   8.121  26.575  1.00 15.60           C  
ATOM    396  CD  GLU A  25      29.493   8.833  27.485  1.00 15.60           C  
ATOM    397  OE1 GLU A  25      29.722   8.355  28.571  1.00 15.60           O  
ATOM    398  OE2 GLU A  25      30.026   9.841  27.082  1.00 15.60           O  
ATOM    399  H   GLU A  25      25.127   6.959  26.843  1.00 15.60           H  
ATOM    400  HA  GLU A  25      27.447   5.877  25.285  1.00 15.60           H  
ATOM    401 1HB  GLU A  25      27.527   7.011  28.115  1.00 15.60           H  
ATOM    402 2HB  GLU A  25      28.855   6.157  27.343  1.00 15.60           H  
ATOM    403 1HG  GLU A  25      28.984   7.925  25.616  1.00 15.60           H  
ATOM    404 2HG  GLU A  25      27.656   8.779  26.396  1.00 15.60           H  
ATOM    405  N   GLY A  26      25.696   4.714  27.815  1.00 16.80           N  
ATOM    406  CA  GLY A  26      25.303   3.535  28.589  1.00 16.80           C  
ATOM    407  C   GLY A  26      24.353   2.642  27.809  1.00 16.80           C  
ATOM    408  O   GLY A  26      23.861   1.635  28.313  1.00 16.80           O  
ATOM    409  H   GLY A  26      25.280   5.601  28.063  1.00 16.80           H  
ATOM    410 1HA  GLY A  26      26.193   2.970  28.870  1.00 16.80           H  
ATOM    411 2HA  GLY A  26      24.823   3.857  29.513  1.00 16.80           H  
ATOM    412  N   TYR A  27      24.087   3.054  26.583  1.00 18.42           N  
ATOM    413  CA  TYR A  27      23.205   2.379  25.668  1.00 18.42           C  
ATOM    414  C   TYR A  27      24.012   1.782  24.517  1.00 18.42           C  
ATOM    415  O   TYR A  27      23.446   1.266  23.553  1.00 18.42           O  
ATOM    416  CB  TYR A  27      22.186   3.395  25.174  1.00 18.42           C  
ATOM    417  CG  TYR A  27      21.394   3.976  26.325  1.00 18.42           C  
ATOM    418  CD1 TYR A  27      21.782   5.194  26.854  1.00 18.42           C  
ATOM    419  CD2 TYR A  27      20.304   3.307  26.854  1.00 18.42           C  
ATOM    420  CE1 TYR A  27      21.092   5.751  27.909  1.00 18.42           C  
ATOM    421  CE2 TYR A  27      19.607   3.860  27.913  1.00 18.42           C  
ATOM    422  CZ  TYR A  27      19.999   5.081  28.440  1.00 18.42           C  
ATOM    423  OH  TYR A  27      19.307   5.630  29.496  1.00 18.42           O  
ATOM    424  H   TYR A  27      24.536   3.899  26.266  1.00 18.42           H  
ATOM    425  HA  TYR A  27      22.699   1.566  26.187  1.00 18.42           H  
ATOM    426 1HB  TYR A  27      22.695   4.215  24.651  1.00 18.42           H  
ATOM    427 2HB  TYR A  27      21.494   2.924  24.476  1.00 18.42           H  
ATOM    428  HD1 TYR A  27      22.639   5.705  26.440  1.00 18.42           H  
ATOM    429  HD2 TYR A  27      19.997   2.345  26.440  1.00 18.42           H  
ATOM    430  HE1 TYR A  27      21.411   6.710  28.321  1.00 18.42           H  
ATOM    431  HE2 TYR A  27      18.749   3.336  28.334  1.00 18.42           H  
ATOM    432  HH  TYR A  27      19.730   6.454  29.756  1.00 18.42           H  
ATOM    433  N   GLY A  28      25.348   1.857  24.614  1.00 20.05           N  
ATOM    434  CA  GLY A  28      26.202   1.331  23.560  1.00 20.05           C  
ATOM    435  C   GLY A  28      26.076  -0.184  23.460  1.00 20.05           C  
ATOM    436  O   GLY A  28      25.841  -0.870  24.455  1.00 20.05           O  
ATOM    437  H   GLY A  28      25.793   2.301  25.418  1.00 20.05           H  
ATOM    438 1HA  GLY A  28      25.933   1.789  22.609  1.00 20.05           H  
ATOM    439 2HA  GLY A  28      27.236   1.603  23.766  1.00 20.05           H  
ATOM    440  N   VAL A  29      26.264  -0.707  22.252  1.00 21.58           N  
ATOM    441  CA  VAL A  29      26.179  -2.144  22.022  1.00 21.58           C  
ATOM    442  C   VAL A  29      27.436  -2.696  21.361  1.00 21.58           C  
ATOM    443  O   VAL A  29      27.872  -2.200  20.321  1.00 21.58           O  
ATOM    444  CB  VAL A  29      24.954  -2.463  21.136  1.00 21.58           C  
ATOM    445  CG1 VAL A  29      24.885  -3.962  20.869  1.00 21.58           C  
ATOM    446  CG2 VAL A  29      23.693  -1.971  21.827  1.00 21.58           C  
ATOM    447  H   VAL A  29      26.456  -0.092  21.477  1.00 21.58           H  
ATOM    448  HA  VAL A  29      26.050  -2.642  22.981  1.00 21.58           H  
ATOM    449  HB  VAL A  29      25.056  -1.964  20.174  1.00 21.58           H  
ATOM    450 1HG1 VAL A  29      24.022  -4.186  20.244  1.00 21.58           H  
ATOM    451 2HG1 VAL A  29      25.785  -4.284  20.362  1.00 21.58           H  
ATOM    452 3HG1 VAL A  29      24.806  -4.482  21.807  1.00 21.58           H  
ATOM    453 1HG2 VAL A  29      22.826  -2.190  21.206  1.00 21.58           H  
ATOM    454 2HG2 VAL A  29      23.587  -2.457  22.785  1.00 21.58           H  
ATOM    455 3HG2 VAL A  29      23.751  -0.894  21.984  1.00 21.58           H  
ATOM    456  N   ASP A  30      27.986  -3.778  21.910  1.00 22.66           N  
ATOM    457  CA  ASP A  30      29.194  -4.381  21.341  1.00 22.66           C  
ATOM    458  C   ASP A  30      28.860  -5.299  20.160  1.00 22.66           C  
ATOM    459  O   ASP A  30      29.092  -6.507  20.195  1.00 22.66           O  
ATOM    460  CB  ASP A  30      29.932  -5.165  22.421  1.00 22.66           C  
ATOM    461  CG  ASP A  30      30.510  -4.260  23.501  1.00 22.66           C  
ATOM    462  OD1 ASP A  30      31.025  -3.220  23.171  1.00 22.66           O  
ATOM    463  OD2 ASP A  30      30.407  -4.608  24.649  1.00 22.66           O  
ATOM    464  H   ASP A  30      27.577  -4.172  22.745  1.00 22.66           H  
ATOM    465  HA  ASP A  30      29.843  -3.583  20.978  1.00 22.66           H  
ATOM    466 1HB  ASP A  30      29.243  -5.875  22.883  1.00 22.66           H  
ATOM    467 2HB  ASP A  30      30.741  -5.740  21.968  1.00 22.66           H  
ATOM    468  N   SER A  31      28.326  -4.670  19.122  1.00 22.64           N  
ATOM    469  CA  SER A  31      27.841  -5.249  17.871  1.00 22.64           C  
ATOM    470  C   SER A  31      26.752  -6.331  18.041  1.00 22.64           C  
ATOM    471  O   SER A  31      26.189  -6.554  19.128  1.00 22.64           O  
ATOM    472  CB  SER A  31      29.012  -5.811  17.057  1.00 22.64           C  
ATOM    473  OG  SER A  31      28.602  -6.169  15.751  1.00 22.64           O  
ATOM    474  H   SER A  31      28.231  -3.663  19.248  1.00 22.64           H  
ATOM    475  HA  SER A  31      27.404  -4.438  17.289  1.00 22.64           H  
ATOM    476 1HB  SER A  31      29.797  -5.058  17.000  1.00 22.64           H  
ATOM    477 2HB  SER A  31      29.429  -6.685  17.556  1.00 22.64           H  
ATOM    478  HG  SER A  31      28.239  -7.102  15.810  1.00 22.64           H  
ATOM    479  N   ASP A  32      26.391  -6.902  16.891  1.00 21.54           N  
ATOM    480  CA  ASP A  32      25.451  -8.002  16.663  1.00 21.54           C  
ATOM    481  C   ASP A  32      24.030  -7.824  17.222  1.00 21.54           C  
ATOM    482  O   ASP A  32      23.226  -8.752  17.169  1.00 21.54           O  
ATOM    483  CB  ASP A  32      26.052  -9.295  17.198  1.00 21.54           C  
ATOM    484  CG  ASP A  32      27.422  -9.551  16.568  1.00 21.54           C  
ATOM    485  OD1 ASP A  32      27.732  -8.870  15.604  1.00 21.54           O  
ATOM    486  OD2 ASP A  32      28.130 -10.414  17.027  1.00 21.54           O  
ATOM    487  H   ASP A  32      26.919  -6.586  16.094  1.00 21.54           H  
ATOM    488  HA  ASP A  32      25.352  -8.116  15.581  1.00 21.54           H  
ATOM    489 1HB  ASP A  32      26.157  -9.234  18.285  1.00 21.54           H  
ATOM    490 2HB  ASP A  32      25.391 -10.134  16.973  1.00 21.54           H  
ATOM    491  N   GLY A  33      23.715  -6.647  17.763  1.00 20.13           N  
ATOM    492  CA  GLY A  33      22.402  -6.402  18.350  1.00 20.13           C  
ATOM    493  C   GLY A  33      22.274  -7.136  19.689  1.00 20.13           C  
ATOM    494  O   GLY A  33      21.170  -7.373  20.173  1.00 20.13           O  
ATOM    495  H   GLY A  33      24.413  -5.918  17.782  1.00 20.13           H  
ATOM    496 1HA  GLY A  33      22.261  -5.332  18.501  1.00 20.13           H  
ATOM    497 2HA  GLY A  33      21.626  -6.742  17.665  1.00 20.13           H  
ATOM    498  N   SER A  34      23.417  -7.505  20.280  1.00 18.82           N  
ATOM    499  CA  SER A  34      23.445  -8.302  21.507  1.00 18.82           C  
ATOM    500  C   SER A  34      23.125  -7.568  22.815  1.00 18.82           C  
ATOM    501  O   SER A  34      22.922  -8.212  23.842  1.00 18.82           O  
ATOM    502  CB  SER A  34      24.802  -8.966  21.625  1.00 18.82           C  
ATOM    503  OG  SER A  34      25.813  -8.023  21.832  1.00 18.82           O  
ATOM    504  H   SER A  34      24.304  -7.250  19.838  1.00 18.82           H  
ATOM    505  HA  SER A  34      22.702  -9.091  21.390  1.00 18.82           H  
ATOM    506 1HB  SER A  34      24.786  -9.673  22.451  1.00 18.82           H  
ATOM    507 2HB  SER A  34      25.011  -9.527  20.712  1.00 18.82           H  
ATOM    508  HG  SER A  34      25.936  -7.564  20.977  1.00 18.82           H  
ATOM    509  N   GLU A  35      23.074  -6.240  22.778  1.00 17.60           N  
ATOM    510  CA  GLU A  35      22.845  -5.384  23.951  1.00 17.60           C  
ATOM    511  C   GLU A  35      23.379  -5.998  25.254  1.00 17.60           C  
ATOM    512  O   GLU A  35      24.592  -6.120  25.431  1.00 17.60           O  
ATOM    513  CB  GLU A  35      21.347  -5.061  24.075  1.00 17.60           C  
ATOM    514  CG  GLU A  35      20.787  -4.208  22.934  1.00 17.60           C  
ATOM    515  CD  GLU A  35      19.305  -3.909  23.068  1.00 17.60           C  
ATOM    516  OE1 GLU A  35      18.686  -4.432  23.966  1.00 17.60           O  
ATOM    517  OE2 GLU A  35      18.798  -3.150  22.274  1.00 17.60           O  
ATOM    518  H   GLU A  35      23.222  -5.804  21.884  1.00 17.60           H  
ATOM    519  HA  GLU A  35      23.379  -4.452  23.797  1.00 17.60           H  
ATOM    520 1HB  GLU A  35      20.770  -5.988  24.111  1.00 17.60           H  
ATOM    521 2HB  GLU A  35      21.161  -4.514  25.000  1.00 17.60           H  
ATOM    522 1HG  GLU A  35      21.315  -3.266  22.921  1.00 17.60           H  
ATOM    523 2HG  GLU A  35      20.974  -4.715  21.982  1.00 17.60           H  
ATOM    524  N   ASP A  36      22.469  -6.329  26.177  1.00 16.76           N  
ATOM    525  CA  ASP A  36      22.799  -6.964  27.452  1.00 16.76           C  
ATOM    526  C   ASP A  36      21.602  -7.758  27.947  1.00 16.76           C  
ATOM    527  O   ASP A  36      20.589  -7.182  28.355  1.00 16.76           O  
ATOM    528  CB  ASP A  36      23.226  -5.973  28.530  1.00 16.76           C  
ATOM    529  CG  ASP A  36      23.691  -6.714  29.804  1.00 16.76           C  
ATOM    530  OD1 ASP A  36      23.560  -7.940  29.836  1.00 16.76           O  
ATOM    531  OD2 ASP A  36      24.165  -6.064  30.717  1.00 16.76           O  
ATOM    532  H   ASP A  36      21.496  -6.181  25.962  1.00 16.76           H  
ATOM    533  HA  ASP A  36      23.621  -7.661  27.285  1.00 16.76           H  
ATOM    534 1HB  ASP A  36      24.044  -5.353  28.159  1.00 16.76           H  
ATOM    535 2HB  ASP A  36      22.393  -5.317  28.783  1.00 16.76           H  
ATOM    536  N   THR A  37      21.697  -9.073  27.872  1.00 16.47           N  
ATOM    537  CA  THR A  37      20.588  -9.946  28.200  1.00 16.47           C  
ATOM    538  C   THR A  37      20.726 -10.669  29.544  1.00 16.47           C  
ATOM    539  O   THR A  37      19.866 -11.489  29.878  1.00 16.47           O  
ATOM    540  CB  THR A  37      20.421 -10.993  27.093  1.00 16.47           C  
ATOM    541  OG1 THR A  37      21.600 -11.807  27.032  1.00 16.47           O  
ATOM    542  CG2 THR A  37      20.236 -10.284  25.744  1.00 16.47           C  
ATOM    543  H   THR A  37      22.572  -9.474  27.561  1.00 16.47           H  
ATOM    544  HA  THR A  37      19.683  -9.339  28.244  1.00 16.47           H  
ATOM    545  HB  THR A  37      19.556 -11.621  27.309  1.00 16.47           H  
ATOM    546  HG1 THR A  37      21.815 -12.119  27.922  1.00 16.47           H  
ATOM    547 1HG2 THR A  37      20.126 -11.026  24.955  1.00 16.47           H  
ATOM    548 2HG2 THR A  37      19.346  -9.656  25.780  1.00 16.47           H  
ATOM    549 3HG2 THR A  37      21.110  -9.659  25.534  1.00 16.47           H  
ATOM    550  N   GLU A  38      21.823 -10.450  30.285  1.00 16.78           N  
ATOM    551  CA  GLU A  38      21.977 -11.227  31.524  1.00 16.78           C  
ATOM    552  C   GLU A  38      22.864 -10.608  32.606  1.00 16.78           C  
ATOM    553  O   GLU A  38      23.994 -10.198  32.348  1.00 16.78           O  
ATOM    554  CB  GLU A  38      22.538 -12.620  31.193  1.00 16.78           C  
ATOM    555  CG  GLU A  38      22.668 -13.564  32.399  1.00 16.78           C  
ATOM    556  CD  GLU A  38      23.203 -14.930  32.046  1.00 16.78           C  
ATOM    557  OE1 GLU A  38      23.478 -15.176  30.892  1.00 16.78           O  
ATOM    558  OE2 GLU A  38      23.357 -15.736  32.948  1.00 16.78           O  
ATOM    559  H   GLU A  38      22.501  -9.715  30.021  1.00 16.78           H  
ATOM    560  HA  GLU A  38      20.985 -11.351  31.959  1.00 16.78           H  
ATOM    561 1HB  GLU A  38      21.900 -13.111  30.458  1.00 16.78           H  
ATOM    562 2HB  GLU A  38      23.527 -12.514  30.746  1.00 16.78           H  
ATOM    563 1HG  GLU A  38      23.346 -13.119  33.123  1.00 16.78           H  
ATOM    564 2HG  GLU A  38      21.694 -13.668  32.873  1.00 16.78           H  
ATOM    565  N   VAL A  39      22.389 -10.662  33.849  1.00 17.64           N  
ATOM    566  CA  VAL A  39      23.194 -10.247  34.988  1.00 17.64           C  
ATOM    567  C   VAL A  39      23.458 -11.448  35.876  1.00 17.64           C  
ATOM    568  O   VAL A  39      22.532 -12.020  36.448  1.00 17.64           O  
ATOM    569  CB  VAL A  39      22.480  -9.150  35.800  1.00 17.64           C  
ATOM    570  CG1 VAL A  39      23.328  -8.757  37.019  1.00 17.64           C  
ATOM    571  CG2 VAL A  39      22.240  -7.946  34.904  1.00 17.64           C  
ATOM    572  H   VAL A  39      21.453 -11.009  34.002  1.00 17.64           H  
ATOM    573  HA  VAL A  39      24.146  -9.855  34.628  1.00 17.64           H  
ATOM    574  HB  VAL A  39      21.528  -9.532  36.168  1.00 17.64           H  
ATOM    575 1HG1 VAL A  39      22.811  -7.987  37.589  1.00 17.64           H  
ATOM    576 2HG1 VAL A  39      23.474  -9.629  37.645  1.00 17.64           H  
ATOM    577 3HG1 VAL A  39      24.294  -8.375  36.690  1.00 17.64           H  
ATOM    578 1HG2 VAL A  39      21.730  -7.168  35.470  1.00 17.64           H  
ATOM    579 2HG2 VAL A  39      23.197  -7.565  34.542  1.00 17.64           H  
ATOM    580 3HG2 VAL A  39      21.625  -8.236  34.054  1.00 17.64           H  
ATOM    581  N   LYS A  40      24.729 -11.817  36.016  1.00 18.87           N  
ATOM    582  CA  LYS A  40      25.084 -12.993  36.807  1.00 18.87           C  
ATOM    583  C   LYS A  40      25.417 -12.653  38.260  1.00 18.87           C  
ATOM    584  O   LYS A  40      25.609 -13.548  39.082  1.00 18.87           O  
ATOM    585  CB  LYS A  40      26.260 -13.737  36.167  1.00 18.87           C  
ATOM    586  CG  LYS A  40      25.969 -14.353  34.783  1.00 18.87           C  
ATOM    587  CD  LYS A  40      27.184 -15.127  34.265  1.00 18.87           C  
ATOM    588  CE  LYS A  40      26.964 -15.724  32.859  1.00 18.87           C  
ATOM    589  NZ  LYS A  40      25.929 -16.807  32.832  1.00 18.87           N  
ATOM    590  H   LYS A  40      25.450 -11.302  35.527  1.00 18.87           H  
ATOM    591  HA  LYS A  40      24.227 -13.667  36.817  1.00 18.87           H  
ATOM    592 1HB  LYS A  40      27.104 -13.056  36.060  1.00 18.87           H  
ATOM    593 2HB  LYS A  40      26.576 -14.544  36.827  1.00 18.87           H  
ATOM    594 1HG  LYS A  40      25.114 -15.031  34.851  1.00 18.87           H  
ATOM    595 2HG  LYS A  40      25.721 -13.565  34.071  1.00 18.87           H  
ATOM    596 1HD  LYS A  40      28.045 -14.460  34.231  1.00 18.87           H  
ATOM    597 2HD  LYS A  40      27.408 -15.940  34.954  1.00 18.87           H  
ATOM    598 1HE  LYS A  40      26.656 -14.931  32.176  1.00 18.87           H  
ATOM    599 2HE  LYS A  40      27.910 -16.139  32.515  1.00 18.87           H  
ATOM    600 1HZ  LYS A  40      25.840 -17.155  31.891  1.00 18.87           H  
ATOM    601 2HZ  LYS A  40      26.191 -17.558  33.444  1.00 18.87           H  
ATOM    602 3HZ  LYS A  40      25.016 -16.438  33.115  1.00 18.87           H  
ATOM    603  N   ASP A  41      25.512 -11.360  38.565  1.00 20.18           N  
ATOM    604  CA  ASP A  41      25.849 -10.904  39.912  1.00 20.18           C  
ATOM    605  C   ASP A  41      25.256  -9.518  40.184  1.00 20.18           C  
ATOM    606  O   ASP A  41      25.896  -8.490  39.950  1.00 20.18           O  
ATOM    607  CB  ASP A  41      27.383 -10.864  40.073  1.00 20.18           C  
ATOM    608  CG  ASP A  41      27.892 -10.541  41.503  1.00 20.18           C  
ATOM    609  OD1 ASP A  41      27.088 -10.332  42.376  1.00 20.18           O  
ATOM    610  OD2 ASP A  41      29.092 -10.501  41.687  1.00 20.18           O  
ATOM    611  H   ASP A  41      25.331 -10.680  37.843  1.00 20.18           H  
ATOM    612  HA  ASP A  41      25.432 -11.605  40.634  1.00 20.18           H  
ATOM    613 1HB  ASP A  41      27.796 -11.831  39.781  1.00 20.18           H  
ATOM    614 2HB  ASP A  41      27.792 -10.120  39.391  1.00 20.18           H  
ATOM    615  N   ALA A  42      24.039  -9.472  40.726  1.00 21.58           N  
ATOM    616  CA  ALA A  42      23.366  -8.191  40.956  1.00 21.58           C  
ATOM    617  C   ALA A  42      23.808  -7.563  42.274  1.00 21.58           C  
ATOM    618  O   ALA A  42      23.031  -7.458  43.221  1.00 21.58           O  
ATOM    619  CB  ALA A  42      21.859  -8.377  40.951  1.00 21.58           C  
ATOM    620  H   ALA A  42      23.564 -10.337  40.945  1.00 21.58           H  
ATOM    621  HA  ALA A  42      23.642  -7.512  40.150  1.00 21.58           H  
ATOM    622 1HB  ALA A  42      21.377  -7.410  41.097  1.00 21.58           H  
ATOM    623 2HB  ALA A  42      21.547  -8.799  39.994  1.00 21.58           H  
ATOM    624 3HB  ALA A  42      21.574  -9.051  41.756  1.00 21.58           H  
ATOM    625  N   SER A  43      25.070  -7.161  42.320  1.00 23.07           N  
ATOM    626  CA  SER A  43      25.674  -6.603  43.523  1.00 23.07           C  
ATOM    627  C   SER A  43      24.980  -5.325  43.988  1.00 23.07           C  
ATOM    628  O   SER A  43      24.615  -4.472  43.179  1.00 23.07           O  
ATOM    629  CB  SER A  43      27.145  -6.329  43.282  1.00 23.07           C  
ATOM    630  OG  SER A  43      27.729  -5.711  44.396  1.00 23.07           O  
ATOM    631  H   SER A  43      25.626  -7.310  41.479  1.00 23.07           H  
ATOM    632  HA  SER A  43      25.590  -7.344  44.318  1.00 23.07           H  
ATOM    633 1HB  SER A  43      27.658  -7.272  43.066  1.00 23.07           H  
ATOM    634 2HB  SER A  43      27.253  -5.691  42.408  1.00 23.07           H  
ATOM    635  HG  SER A  43      27.158  -4.963  44.606  1.00 23.07           H  
ATOM    636  N   VAL A  44      24.824  -5.203  45.307  1.00 24.23           N  
ATOM    637  CA  VAL A  44      24.211  -4.035  45.938  1.00 24.23           C  
ATOM    638  C   VAL A  44      25.156  -3.429  46.970  1.00 24.23           C  
ATOM    639  O   VAL A  44      25.747  -4.152  47.770  1.00 24.23           O  
ATOM    640  CB  VAL A  44      22.876  -4.418  46.617  1.00 24.23           C  
ATOM    641  CG1 VAL A  44      22.272  -3.201  47.323  1.00 24.23           C  
ATOM    642  CG2 VAL A  44      21.909  -4.951  45.563  1.00 24.23           C  
ATOM    643  H   VAL A  44      25.141  -5.958  45.894  1.00 24.23           H  
ATOM    644  HA  VAL A  44      24.007  -3.290  45.171  1.00 24.23           H  
ATOM    645  HB  VAL A  44      23.058  -5.183  47.370  1.00 24.23           H  
ATOM    646 1HG1 VAL A  44      21.335  -3.489  47.799  1.00 24.23           H  
ATOM    647 2HG1 VAL A  44      22.956  -2.830  48.084  1.00 24.23           H  
ATOM    648 3HG1 VAL A  44      22.082  -2.416  46.592  1.00 24.23           H  
ATOM    649 1HG2 VAL A  44      20.969  -5.226  46.039  1.00 24.23           H  
ATOM    650 2HG2 VAL A  44      21.727  -4.180  44.814  1.00 24.23           H  
ATOM    651 3HG2 VAL A  44      22.332  -5.829  45.080  1.00 24.23           H  
ATOM    652  N   SER A  45      25.303  -2.106  46.941  1.00 24.67           N  
ATOM    653  CA  SER A  45      26.175  -1.417  47.886  1.00 24.67           C  
ATOM    654  C   SER A  45      25.699   0.011  48.121  1.00 24.67           C  
ATOM    655  O   SER A  45      25.225   0.689  47.208  1.00 24.67           O  
ATOM    656  CB  SER A  45      27.602  -1.394  47.371  1.00 24.67           C  
ATOM    657  OG  SER A  45      28.451  -0.746  48.283  1.00 24.67           O  
ATOM    658  H   SER A  45      24.793  -1.568  46.255  1.00 24.67           H  
ATOM    659  HA  SER A  45      26.147  -1.948  48.839  1.00 24.67           H  
ATOM    660 1HB  SER A  45      27.959  -2.408  47.191  1.00 24.67           H  
ATOM    661 2HB  SER A  45      27.626  -0.867  46.420  1.00 24.67           H  
ATOM    662  HG  SER A  45      29.062  -0.182  47.748  1.00 24.67           H  
ATOM    663  N   ASP A  46      25.873   0.495  49.345  1.00 24.51           N  
ATOM    664  CA  ASP A  46      25.452   1.849  49.702  1.00 24.51           C  
ATOM    665  C   ASP A  46      26.488   2.896  49.298  1.00 24.51           C  
ATOM    666  O   ASP A  46      27.142   3.513  50.141  1.00 24.51           O  
ATOM    667  CB  ASP A  46      25.190   1.923  51.203  1.00 24.51           C  
ATOM    668  CG  ASP A  46      23.995   1.075  51.619  1.00 24.51           C  
ATOM    669  OD1 ASP A  46      23.020   1.056  50.907  1.00 24.51           O  
ATOM    670  OD2 ASP A  46      24.083   0.431  52.632  1.00 24.51           O  
ATOM    671  H   ASP A  46      26.302  -0.096  50.042  1.00 24.51           H  
ATOM    672  HA  ASP A  46      24.524   2.072  49.176  1.00 24.51           H  
ATOM    673 1HB  ASP A  46      26.072   1.587  51.748  1.00 24.51           H  
ATOM    674 2HB  ASP A  46      25.001   2.959  51.486  1.00 24.51           H  
ATOM    675  N   GLU A  47      26.626   3.075  47.993  1.00 24.07           N  
ATOM    676  CA  GLU A  47      27.614   3.984  47.427  1.00 24.07           C  
ATOM    677  C   GLU A  47      27.147   5.432  47.515  1.00 24.07           C  
ATOM    678  O   GLU A  47      25.944   5.706  47.541  1.00 24.07           O  
ATOM    679  CB  GLU A  47      27.900   3.616  45.970  1.00 24.07           C  
ATOM    680  CG  GLU A  47      28.487   2.208  45.765  1.00 24.07           C  
ATOM    681  CD  GLU A  47      29.898   2.037  46.289  1.00 24.07           C  
ATOM    682  OE1 GLU A  47      30.734   2.849  45.966  1.00 24.07           O  
ATOM    683  OE2 GLU A  47      30.144   1.080  47.003  1.00 24.07           O  
ATOM    684  H   GLU A  47      26.029   2.507  47.391  1.00 24.07           H  
ATOM    685  HA  GLU A  47      28.539   3.890  47.999  1.00 24.07           H  
ATOM    686 1HB  GLU A  47      26.975   3.674  45.397  1.00 24.07           H  
ATOM    687 2HB  GLU A  47      28.594   4.340  45.540  1.00 24.07           H  
ATOM    688 1HG  GLU A  47      27.839   1.502  46.274  1.00 24.07           H  
ATOM    689 2HG  GLU A  47      28.469   1.971  44.702  1.00 24.07           H  
ATOM    690  N   SER A  48      28.098   6.361  47.555  1.00 23.49           N  
ATOM    691  CA  SER A  48      27.795   7.787  47.575  1.00 23.49           C  
ATOM    692  C   SER A  48      27.082   8.254  46.320  1.00 23.49           C  
ATOM    693  O   SER A  48      27.417   7.834  45.211  1.00 23.49           O  
ATOM    694  CB  SER A  48      29.054   8.608  47.754  1.00 23.49           C  
ATOM    695  OG  SER A  48      28.775   9.996  47.682  1.00 23.49           O  
ATOM    696  H   SER A  48      29.064   6.057  47.551  1.00 23.49           H  
ATOM    697  HA  SER A  48      27.135   7.978  48.424  1.00 23.49           H  
ATOM    698 1HB  SER A  48      29.496   8.376  48.721  1.00 23.49           H  
ATOM    699 2HB  SER A  48      29.781   8.338  46.988  1.00 23.49           H  
ATOM    700  HG  SER A  48      29.544  10.435  48.069  1.00 23.49           H  
ATOM    701  N   GLU A  49      26.145   9.177  46.498  1.00 22.93           N  
ATOM    702  CA  GLU A  49      25.413   9.783  45.392  1.00 22.93           C  
ATOM    703  C   GLU A  49      26.132  11.016  44.827  1.00 22.93           C  
ATOM    704  O   GLU A  49      25.662  11.632  43.868  1.00 22.93           O  
ATOM    705  CB  GLU A  49      23.995  10.160  45.841  1.00 22.93           C  
ATOM    706  CG  GLU A  49      23.120   8.962  46.225  1.00 22.93           C  
ATOM    707  CD  GLU A  49      21.731   9.349  46.701  1.00 22.93           C  
ATOM    708  OE1 GLU A  49      21.439  10.521  46.750  1.00 22.93           O  
ATOM    709  OE2 GLU A  49      20.965   8.465  47.012  1.00 22.93           O  
ATOM    710  H   GLU A  49      25.931   9.467  47.441  1.00 22.93           H  
ATOM    711  HA  GLU A  49      25.334   9.044  44.592  1.00 22.93           H  
ATOM    712 1HB  GLU A  49      24.055  10.827  46.703  1.00 22.93           H  
ATOM    713 2HB  GLU A  49      23.494  10.703  45.041  1.00 22.93           H  
ATOM    714 1HG  GLU A  49      23.026   8.305  45.360  1.00 22.93           H  
ATOM    715 2HG  GLU A  49      23.625   8.402  47.013  1.00 22.93           H  
ATOM    716  N   GLY A  50      27.269  11.386  45.424  1.00 22.52           N  
ATOM    717  CA  GLY A  50      28.016  12.560  44.978  1.00 22.52           C  
ATOM    718  C   GLY A  50      27.379  13.870  45.436  1.00 22.52           C  
ATOM    719  O   GLY A  50      26.598  13.894  46.391  1.00 22.52           O  
ATOM    720  H   GLY A  50      27.637  10.836  46.200  1.00 22.52           H  
ATOM    721 1HA  GLY A  50      29.034  12.501  45.360  1.00 22.52           H  
ATOM    722 2HA  GLY A  50      28.089  12.551  43.893  1.00 22.52           H  
ATOM    723  N   THR A  51      27.778  14.972  44.793  1.00 22.38           N  
ATOM    724  CA  THR A  51      27.321  16.306  45.178  1.00 22.38           C  
ATOM    725  C   THR A  51      26.820  17.114  43.979  1.00 22.38           C  
ATOM    726  O   THR A  51      27.036  16.739  42.831  1.00 22.38           O  
ATOM    727  CB  THR A  51      28.443  17.090  45.895  1.00 22.38           C  
ATOM    728  OG1 THR A  51      29.531  17.319  44.988  1.00 22.38           O  
ATOM    729  CG2 THR A  51      28.958  16.334  47.104  1.00 22.38           C  
ATOM    730  H   THR A  51      28.413  14.878  44.013  1.00 22.38           H  
ATOM    731  HA  THR A  51      26.488  16.196  45.871  1.00 22.38           H  
ATOM    732  HB  THR A  51      28.048  18.041  46.226  1.00 22.38           H  
ATOM    733  HG1 THR A  51      30.204  17.904  45.432  1.00 22.38           H  
ATOM    734 1HG2 THR A  51      29.740  16.926  47.584  1.00 22.38           H  
ATOM    735 2HG2 THR A  51      28.141  16.166  47.808  1.00 22.38           H  
ATOM    736 3HG2 THR A  51      29.373  15.381  46.796  1.00 22.38           H  
ATOM    737  N   LEU A  52      26.177  18.247  44.270  1.00 22.52           N  
ATOM    738  CA  LEU A  52      25.637  19.154  43.252  1.00 22.52           C  
ATOM    739  C   LEU A  52      26.438  20.456  43.139  1.00 22.52           C  
ATOM    740  O   LEU A  52      25.948  21.450  42.599  1.00 22.52           O  
ATOM    741  CB  LEU A  52      24.185  19.487  43.600  1.00 22.52           C  
ATOM    742  CG  LEU A  52      23.236  18.279  43.657  1.00 22.52           C  
ATOM    743  CD1 LEU A  52      21.861  18.744  44.094  1.00 22.52           C  
ATOM    744  CD2 LEU A  52      23.186  17.611  42.297  1.00 22.52           C  
ATOM    745  H   LEU A  52      26.042  18.486  45.240  1.00 22.52           H  
ATOM    746  HA  LEU A  52      25.663  18.649  42.291  1.00 22.52           H  
ATOM    747 1HB  LEU A  52      24.164  19.981  44.570  1.00 22.52           H  
ATOM    748 2HB  LEU A  52      23.797  20.180  42.852  1.00 22.52           H  
ATOM    749  HG  LEU A  52      23.599  17.563  44.395  1.00 22.52           H  
ATOM    750 1HD1 LEU A  52      21.187  17.890  44.147  1.00 22.52           H  
ATOM    751 2HD1 LEU A  52      21.933  19.212  45.076  1.00 22.52           H  
ATOM    752 3HD1 LEU A  52      21.477  19.466  43.375  1.00 22.52           H  
ATOM    753 1HD2 LEU A  52      22.517  16.752  42.338  1.00 22.52           H  
ATOM    754 2HD2 LEU A  52      22.820  18.320  41.554  1.00 22.52           H  
ATOM    755 3HD2 LEU A  52      24.188  17.277  42.015  1.00 22.52           H  
ATOM    756  N   GLU A  53      27.689  20.421  43.601  1.00 22.93           N  
ATOM    757  CA  GLU A  53      28.567  21.598  43.687  1.00 22.93           C  
ATOM    758  C   GLU A  53      28.815  22.292  42.353  1.00 22.93           C  
ATOM    759  O   GLU A  53      29.017  23.508  42.316  1.00 22.93           O  
ATOM    760  CB  GLU A  53      29.918  21.169  44.265  1.00 22.93           C  
ATOM    761  CG  GLU A  53      29.877  20.767  45.727  1.00 22.93           C  
ATOM    762  CD  GLU A  53      31.198  20.244  46.228  1.00 22.93           C  
ATOM    763  OE1 GLU A  53      32.059  21.036  46.533  1.00 22.93           O  
ATOM    764  OE2 GLU A  53      31.354  19.038  46.271  1.00 22.93           O  
ATOM    765  H   GLU A  53      28.029  19.544  43.966  1.00 22.93           H  
ATOM    766  HA  GLU A  53      28.106  22.314  44.357  1.00 22.93           H  
ATOM    767 1HB  GLU A  53      30.299  20.320  43.699  1.00 22.93           H  
ATOM    768 2HB  GLU A  53      30.637  21.985  44.158  1.00 22.93           H  
ATOM    769 1HG  GLU A  53      29.600  21.636  46.318  1.00 22.93           H  
ATOM    770 2HG  GLU A  53      29.112  20.018  45.861  1.00 22.93           H  
ATOM    771  N   GLY A  54      28.788  21.540  41.258  1.00 23.49           N  
ATOM    772  CA  GLY A  54      28.998  22.127  39.940  1.00 23.49           C  
ATOM    773  C   GLY A  54      27.961  23.218  39.638  1.00 23.49           C  
ATOM    774  O   GLY A  54      28.226  24.134  38.852  1.00 23.49           O  
ATOM    775  H   GLY A  54      28.622  20.551  41.352  1.00 23.49           H  
ATOM    776 1HA  GLY A  54      30.004  22.542  39.881  1.00 23.49           H  
ATOM    777 2HA  GLY A  54      28.928  21.342  39.186  1.00 23.49           H  
ATOM    778  N   ALA A  55      26.752  23.091  40.215  1.00 24.07           N  
ATOM    779  CA  ALA A  55      25.659  24.036  40.007  1.00 24.07           C  
ATOM    780  C   ALA A  55      25.460  24.357  38.525  1.00 24.07           C  
ATOM    781  O   ALA A  55      25.204  25.505  38.154  1.00 24.07           O  
ATOM    782  CB  ALA A  55      25.932  25.317  40.786  1.00 24.07           C  
ATOM    783  H   ALA A  55      26.595  22.340  40.892  1.00 24.07           H  
ATOM    784  HA  ALA A  55      24.746  23.580  40.381  1.00 24.07           H  
ATOM    785 1HB  ALA A  55      25.099  26.004  40.654  1.00 24.07           H  
ATOM    786 2HB  ALA A  55      26.043  25.076  41.845  1.00 24.07           H  
ATOM    787 3HB  ALA A  55      26.848  25.781  40.423  1.00 24.07           H  
ATOM    788  N   GLU A  56      25.491  23.330  37.670  1.00 24.51           N  
ATOM    789  CA  GLU A  56      25.399  23.561  36.229  1.00 24.51           C  
ATOM    790  C   GLU A  56      23.972  23.735  35.736  1.00 24.51           C  
ATOM    791  O   GLU A  56      23.429  22.891  35.027  1.00 24.51           O  
ATOM    792  CB  GLU A  56      26.070  22.407  35.474  1.00 24.51           C  
ATOM    793  CG  GLU A  56      27.574  22.272  35.746  1.00 24.51           C  
ATOM    794  CD  GLU A  56      28.240  21.151  34.975  1.00 24.51           C  
ATOM    795  OE1 GLU A  56      27.550  20.401  34.326  1.00 24.51           O  
ATOM    796  OE2 GLU A  56      29.444  21.050  35.040  1.00 24.51           O  
ATOM    797  H   GLU A  56      25.651  22.403  38.026  1.00 24.51           H  
ATOM    798  HA  GLU A  56      25.943  24.476  36.002  1.00 24.51           H  
ATOM    799 1HB  GLU A  56      25.595  21.468  35.754  1.00 24.51           H  
ATOM    800 2HB  GLU A  56      25.929  22.543  34.402  1.00 24.51           H  
ATOM    801 1HG  GLU A  56      28.060  23.214  35.492  1.00 24.51           H  
ATOM    802 2HG  GLU A  56      27.715  22.103  36.809  1.00 24.51           H  
ATOM    803  N   ALA A  57      23.370  24.844  36.138  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.009  25.187  35.741  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.971  25.593  34.273  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.923  26.188  33.765  1.00 24.67           O  
ATOM    807  CB  ALA A  57      21.471  26.316  36.602  1.00 24.67           C  
ATOM    808  H   ALA A  57      23.909  25.454  36.750  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.382  24.305  35.868  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.450  26.547  36.297  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.480  26.015  37.648  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      22.097  27.197  36.471  1.00 24.67           H  
ATOM    813  N   GLU A  58      20.857  25.314  33.605  1.00 24.67           N  
ATOM    814  CA  GLU A  58      20.667  25.764  32.230  1.00 24.67           C  
ATOM    815  C   GLU A  58      19.745  26.971  32.211  1.00 24.67           C  
ATOM    816  O   GLU A  58      18.888  27.111  33.080  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.105  24.647  31.344  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.045  23.455  31.173  1.00 24.67           C  
ATOM    819  CD  GLU A  58      20.510  22.381  30.246  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.421  22.523  29.726  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.187  21.391  30.038  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.120  24.796  34.062  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.632  26.067  31.824  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      19.169  24.282  31.767  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.885  25.045  30.354  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      21.996  23.817  30.778  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.239  23.023  32.155  1.00 24.67           H  
ATOM    828  N   THR A  59      19.918  27.829  31.208  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.075  29.013  31.047  1.00 24.67           C  
ATOM    830  C   THR A  59      18.203  28.956  29.791  1.00 24.67           C  
ATOM    831  O   THR A  59      17.298  29.779  29.640  1.00 24.67           O  
ATOM    832  CB  THR A  59      19.948  30.271  30.983  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.830  30.172  29.857  1.00 24.67           O  
ATOM    834  CG2 THR A  59      20.773  30.409  32.258  1.00 24.67           C  
ATOM    835  H   THR A  59      20.660  27.662  30.545  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.414  29.089  31.909  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.312  31.146  30.863  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.312  29.964  29.056  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      21.388  31.307  32.199  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.104  30.483  33.114  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.418  29.537  32.377  1.00 24.67           H  
ATOM    842  N   SER A  60      18.522  28.002  28.908  1.00 24.67           N  
ATOM    843  CA  SER A  60      17.920  27.759  27.586  1.00 24.67           C  
ATOM    844  C   SER A  60      19.026  27.651  26.548  1.00 24.67           C  
ATOM    845  O   SER A  60      19.419  26.548  26.171  1.00 24.67           O  
ATOM    846  OXT SER A  60      19.705  28.650  26.314  1.00 24.67           O  
ATOM    847  CB  SER A  60      16.927  28.829  27.148  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.443  28.551  25.860  1.00 24.67           O  
ATOM    849  H   SER A  60      19.262  27.375  29.186  1.00 24.67           H  
ATOM    850  HA  SER A  60      17.391  26.804  27.617  1.00 24.67           H  
ATOM    851 1HB  SER A  60      16.078  28.851  27.831  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.404  29.812  27.153  1.00 24.67           H  
ATOM    853  HG  SER A  60      15.816  29.251  25.659  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643894 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.057  -0.158   1.232  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.325  -0.108   0.777  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.837   1.319   0.726  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.288   2.164   0.019  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.467  -0.755  -0.600  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.898  -0.807  -1.115  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.988  -1.502  -2.463  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.422  -1.522  -2.965  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.539  -2.197  -4.285  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.210  -1.010   1.749  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.239   0.637   1.828  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.674  -0.128   0.434  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.945  -0.657   1.486  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.088  -1.776  -0.562  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.865  -0.207  -1.324  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.285   0.213  -1.213  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.521  -1.340  -0.400  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.626  -2.527  -2.372  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.365  -0.976  -3.187  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.780  -0.497  -3.056  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.044  -2.049  -2.242  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.504  -2.190  -4.583  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.219  -3.151  -4.205  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.974  -1.708  -4.964  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.879   1.598   1.495  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.482   2.926   1.510  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.073   3.284   0.153  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.846   2.507  -0.416  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.573   3.002   2.581  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.236   4.366   2.758  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.210   5.358   3.280  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.403   4.230   3.722  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.291   0.874   2.070  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.707   3.657   1.745  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.146   2.714   3.539  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.357   2.289   2.326  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.602   4.727   1.793  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.678   6.335   3.400  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.388   5.436   2.569  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.828   5.016   4.241  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.879   5.197   3.847  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.042   3.873   4.686  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.125   3.520   3.317  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.722   4.455  -0.359  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.245   4.912  -1.637  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.748   5.140  -1.554  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.244   5.712  -0.581  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.570   6.218  -2.063  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.087   6.089  -2.399  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.468   7.390  -2.872  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.153   8.385  -2.886  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.311   7.381  -3.221  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.071   5.036   0.150  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.054   4.141  -2.386  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.667   6.949  -1.259  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.081   6.625  -2.936  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.963   5.334  -3.175  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.558   5.746  -1.511  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.477   4.789  -2.612  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.933   4.981  -2.666  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.333   6.430  -2.954  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.006   6.718  -3.938  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.013   4.343  -3.391  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.368   4.668  -1.716  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.352   4.331  -3.433  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.874   7.342  -2.104  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.120   8.773  -2.243  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.605   9.128  -2.176  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.049  10.097  -2.789  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.368   9.521  -1.162  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.324   6.996  -1.320  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.747   9.083  -3.219  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.513  10.591  -1.284  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.302   9.290  -1.235  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.732   9.217  -0.180  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.350   8.383  -1.349  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.795   8.542  -1.085  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.197   9.853  -0.402  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.769   9.837   0.680  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.638   8.370  -2.358  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.673   6.945  -2.924  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.568   6.809  -4.154  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.055   7.809  -4.635  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.779   5.699  -4.592  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.877   7.620  -0.892  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.084   7.736  -0.407  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.274   9.027  -3.143  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.666   8.667  -2.146  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      13.034   6.271  -2.152  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.658   6.646  -3.185  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.840  10.986  -1.011  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.211  12.316  -0.519  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.740  12.557   0.905  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.451  13.154   1.722  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.604  13.375  -1.418  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.330  10.897  -1.880  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.282  12.404  -0.555  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.904  14.363  -1.070  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.956  13.225  -2.438  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.519  13.291  -1.390  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.585  12.011   1.230  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.948  12.158   2.531  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.764  11.542   3.661  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.551  11.864   4.831  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.568  11.498   2.505  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.548  12.202   1.617  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.204  11.495   1.562  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.083  10.428   2.121  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.305  12.027   0.953  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.096  11.497   0.510  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.832  13.223   2.735  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.672  10.472   2.145  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.166  11.448   3.516  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.396  13.211   1.994  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.957  12.277   0.611  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.653  10.616   3.319  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.408   9.876   4.299  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.881  10.288   4.331  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.685   9.696   5.063  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.292   8.403   3.923  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.859   7.962   3.855  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.075   7.755   4.969  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.060   7.748   2.782  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.850   7.419   4.580  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.822   7.411   3.258  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.834  10.418   2.336  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.986  10.032   5.291  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.750   8.242   2.943  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.822   7.787   4.648  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.347   7.842   1.735  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.009   7.199   5.238  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.021   7.208   2.672  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.258  11.340   3.596  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.681  11.683   3.529  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.154  12.549   4.685  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.600  13.690   4.515  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.000  12.384   2.210  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.686  11.570   0.973  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.031  12.376  -0.269  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.425  10.253   1.017  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.582  11.869   3.040  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.248  10.755   3.557  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.407  13.297   2.155  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.054  12.645   2.191  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.638  11.370   0.958  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.778  11.796  -1.161  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.465  13.308  -0.265  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.093  12.601  -0.271  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.171   9.667   0.129  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.497  10.433   1.042  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.128   9.707   1.913  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.132  11.976   5.876  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.513  12.730   7.057  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.015  12.671   7.255  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.530  11.937   8.098  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.801  12.174   8.296  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.121  13.043   9.500  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.303  12.123   8.025  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.789  11.018   5.929  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.219  13.772   6.921  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.170  11.170   8.504  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.624  12.641  10.383  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.201  13.055   9.664  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.772  14.058   9.317  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.788  11.720   8.897  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.936  13.127   7.818  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.112  11.481   7.164  1.00 24.67           H  
ATOM    168  N   SER A  12      18.703  13.460   6.449  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.158  13.509   6.438  1.00 24.67           C  
ATOM    170  C   SER A  12      20.722  14.083   7.730  1.00 24.67           C  
ATOM    171  O   SER A  12      20.193  15.054   8.274  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.635  14.333   5.259  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.035  14.433   5.246  1.00 24.67           O  
ATOM    174  H   SER A  12      18.158  14.005   5.780  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.532  12.491   6.325  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.288  13.880   4.331  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.201  15.328   5.319  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.295  14.750   6.128  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.825  13.506   8.199  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.519  14.029   9.370  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.338  15.241   8.959  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.057  15.189   7.961  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.429  12.969   9.995  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.138  13.426  11.268  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.967  12.309  11.887  1.00 24.67           C  
ATOM    186  CE  LYS A  13      25.684  12.790  13.143  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      26.496  11.708  13.767  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.194  12.696   7.722  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.782  14.347  10.108  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.841  12.082  10.237  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.191  12.672   9.274  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.799  14.266  11.034  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.400  13.765  11.993  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.319  11.471  12.146  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      25.708  11.966  11.166  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      26.341  13.620  12.881  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      24.946  13.138  13.865  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      26.954  12.065  14.593  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      25.893  10.938  14.022  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      27.192  11.385  13.109  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.215  16.339   9.694  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.979  17.528   9.349  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.337  17.548  10.035  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.463  17.168  11.200  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.216  18.786   9.725  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.924  19.004   8.953  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.237  20.259   9.374  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.983  20.457   8.665  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.131  21.482   8.878  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.410  22.396   9.784  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.012  21.568   8.180  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.598  16.345  10.493  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.139  17.534   8.271  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.971  18.759  10.784  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.853  19.657   9.557  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.147  19.076   7.888  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.250  18.161   9.126  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.022  20.216  10.442  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.883  21.114   9.168  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.730  19.773   7.962  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.263  22.333  10.320  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.770  23.161   9.942  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.796  20.867   7.485  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.376  22.334   8.340  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.335  18.047   9.313  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.679  18.247   9.839  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.357  19.382   9.080  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.314  19.413   7.850  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.500  16.959   9.737  1.00 24.67           C  
ATOM    230  CG  LYS A  15      29.893  17.042  10.359  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.600  15.688  10.331  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.995  15.781  10.937  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.698  14.466  10.919  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.149  18.306   8.355  1.00 24.67           H  
ATOM    235  HA  LYS A  15      27.608  18.537  10.888  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.961  16.147  10.228  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.620  16.687   8.689  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.495  17.766   9.806  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.810  17.380  11.390  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.013  14.958  10.891  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.685  15.346   9.300  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.581  16.503  10.370  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.914  16.124  11.968  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.616  14.569  11.328  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.166  13.792  11.453  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      32.788  14.144   9.966  1.00 24.67           H  
ATOM    247  N   SER A  16      28.954  20.328   9.812  1.00 24.67           N  
ATOM    248  CA  SER A  16      29.650  21.475   9.214  1.00 24.67           C  
ATOM    249  C   SER A  16      28.795  22.210   8.173  1.00 24.67           C  
ATOM    250  O   SER A  16      29.279  22.587   7.108  1.00 24.67           O  
ATOM    251  CB  SER A  16      30.952  21.016   8.587  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.807  20.467   9.556  1.00 24.67           O  
ATOM    253  H   SER A  16      28.938  20.239  10.819  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.885  22.184  10.009  1.00 24.67           H  
ATOM    255 1HB  SER A  16      30.746  20.272   7.819  1.00 24.67           H  
ATOM    256 2HB  SER A  16      31.443  21.856   8.099  1.00 24.67           H  
ATOM    257  HG  SER A  16      32.136  21.211  10.067  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.523  22.417   8.497  1.00 24.21           N  
ATOM    259  CA  HIS A  17      26.602  23.091   7.595  1.00 24.21           C  
ATOM    260  C   HIS A  17      27.014  24.569   7.500  1.00 24.21           C  
ATOM    261  O   HIS A  17      27.414  25.140   8.516  1.00 24.21           O  
ATOM    262  CB  HIS A  17      25.168  22.983   8.135  1.00 24.21           C  
ATOM    263  CG  HIS A  17      24.076  23.297   7.135  1.00 24.21           C  
ATOM    264  ND1 HIS A  17      23.768  24.574   6.722  1.00 24.21           N  
ATOM    265  CD2 HIS A  17      23.228  22.473   6.477  1.00 24.21           C  
ATOM    266  CE1 HIS A  17      22.785  24.524   5.847  1.00 24.21           C  
ATOM    267  NE2 HIS A  17      22.433  23.258   5.681  1.00 24.21           N  
ATOM    268  H   HIS A  17      27.193  22.087   9.388  1.00 24.21           H  
ATOM    269  HA  HIS A  17      26.631  22.605   6.628  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      25.003  21.973   8.509  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      25.054  23.663   8.979  1.00 24.21           H  
ATOM    272  HD1 HIS A  17      24.241  25.437   6.987  1.00 24.21           H  
ATOM    273  HD2 HIS A  17      23.096  21.390   6.483  1.00 24.21           H  
ATOM    274  HE1 HIS A  17      22.403  25.439   5.403  1.00 24.21           H  
ATOM    275  N   PRO A  18      26.991  25.205   6.314  1.00 22.88           N  
ATOM    276  CA  PRO A  18      27.206  26.629   6.132  1.00 22.88           C  
ATOM    277  C   PRO A  18      26.210  27.432   6.950  1.00 22.88           C  
ATOM    278  O   PRO A  18      25.057  27.022   7.113  1.00 22.88           O  
ATOM    279  CB  PRO A  18      26.977  26.823   4.629  1.00 22.88           C  
ATOM    280  CG  PRO A  18      27.293  25.477   4.014  1.00 22.88           C  
ATOM    281  CD  PRO A  18      26.848  24.451   5.042  1.00 22.88           C  
ATOM    282  HA  PRO A  18      28.242  26.878   6.420  1.00 22.88           H  
ATOM    283 1HB  PRO A  18      25.940  27.146   4.449  1.00 22.88           H  
ATOM    284 2HB  PRO A  18      27.628  27.626   4.255  1.00 22.88           H  
ATOM    285 1HG  PRO A  18      26.765  25.371   3.053  1.00 22.88           H  
ATOM    286 2HG  PRO A  18      28.369  25.407   3.794  1.00 22.88           H  
ATOM    287 1HD  PRO A  18      25.813  24.133   4.863  1.00 22.88           H  
ATOM    288 2HD  PRO A  18      27.564  23.615   5.002  1.00 22.88           H  
ATOM    289  N   LEU A  19      26.634  28.583   7.452  1.00 20.66           N  
ATOM    290  CA  LEU A  19      25.718  29.423   8.218  1.00 20.66           C  
ATOM    291  C   LEU A  19      25.117  30.530   7.353  1.00 20.66           C  
ATOM    292  O   LEU A  19      23.998  30.986   7.594  1.00 20.66           O  
ATOM    293  CB  LEU A  19      26.452  30.007   9.419  1.00 20.66           C  
ATOM    294  CG  LEU A  19      27.020  28.946  10.370  1.00 20.66           C  
ATOM    295  CD1 LEU A  19      27.762  29.627  11.501  1.00 20.66           C  
ATOM    296  CD2 LEU A  19      25.885  28.066  10.879  1.00 20.66           C  
ATOM    297  H   LEU A  19      27.592  28.872   7.317  1.00 20.66           H  
ATOM    298  HA  LEU A  19      24.905  28.803   8.588  1.00 20.66           H  
ATOM    299 1HB  LEU A  19      27.273  30.625   9.065  1.00 20.66           H  
ATOM    300 2HB  LEU A  19      25.761  30.634   9.982  1.00 20.66           H  
ATOM    301  HG  LEU A  19      27.735  28.321   9.831  1.00 20.66           H  
ATOM    302 1HD1 LEU A  19      28.178  28.871  12.167  1.00 20.66           H  
ATOM    303 2HD1 LEU A  19      28.570  30.236  11.094  1.00 20.66           H  
ATOM    304 3HD1 LEU A  19      27.074  30.263  12.058  1.00 20.66           H  
ATOM    305 1HD2 LEU A  19      26.289  27.303  11.545  1.00 20.66           H  
ATOM    306 2HD2 LEU A  19      25.164  28.677  11.422  1.00 20.66           H  
ATOM    307 3HD2 LEU A  19      25.391  27.583  10.033  1.00 20.66           H  
ATOM    308  N   LYS A  20      25.877  30.977   6.358  1.00 18.00           N  
ATOM    309  CA  LYS A  20      25.444  32.038   5.459  1.00 18.00           C  
ATOM    310  C   LYS A  20      26.179  31.937   4.129  1.00 18.00           C  
ATOM    311  O   LYS A  20      27.409  31.901   4.095  1.00 18.00           O  
ATOM    312  CB  LYS A  20      25.671  33.413   6.108  1.00 18.00           C  
ATOM    313  CG  LYS A  20      25.180  34.610   5.290  1.00 18.00           C  
ATOM    314  CD  LYS A  20      25.300  35.917   6.076  1.00 18.00           C  
ATOM    315  CE  LYS A  20      24.810  37.111   5.257  1.00 18.00           C  
ATOM    316  NZ  LYS A  20      24.901  38.384   6.027  1.00 18.00           N  
ATOM    317  H   LYS A  20      26.780  30.558   6.211  1.00 18.00           H  
ATOM    318  HA  LYS A  20      24.377  31.916   5.263  1.00 18.00           H  
ATOM    319 1HB  LYS A  20      25.164  33.446   7.072  1.00 18.00           H  
ATOM    320 2HB  LYS A  20      26.736  33.555   6.294  1.00 18.00           H  
ATOM    321 1HG  LYS A  20      25.795  34.697   4.403  1.00 18.00           H  
ATOM    322 2HG  LYS A  20      24.143  34.458   4.990  1.00 18.00           H  
ATOM    323 1HD  LYS A  20      24.710  35.847   6.992  1.00 18.00           H  
ATOM    324 2HD  LYS A  20      26.343  36.081   6.349  1.00 18.00           H  
ATOM    325 1HE  LYS A  20      25.415  37.198   4.357  1.00 18.00           H  
ATOM    326 2HE  LYS A  20      23.772  36.945   4.969  1.00 18.00           H  
ATOM    327 1HZ  LYS A  20      24.569  39.150   5.457  1.00 18.00           H  
ATOM    328 2HZ  LYS A  20      24.332  38.315   6.859  1.00 18.00           H  
ATOM    329 3HZ  LYS A  20      25.861  38.554   6.290  1.00 18.00           H  
ATOM    330  N   LEU A  21      25.432  31.910   3.029  1.00 15.45           N  
ATOM    331  CA  LEU A  21      26.036  31.853   1.699  1.00 15.45           C  
ATOM    332  C   LEU A  21      26.039  33.223   1.021  1.00 15.45           C  
ATOM    333  O   LEU A  21      26.597  33.404  -0.055  1.00 15.45           O  
ATOM    334  CB  LEU A  21      25.299  30.825   0.843  1.00 15.45           C  
ATOM    335  CG  LEU A  21      25.333  29.383   1.392  1.00 15.45           C  
ATOM    336  CD1 LEU A  21      24.509  28.480   0.498  1.00 15.45           C  
ATOM    337  CD2 LEU A  21      26.777  28.911   1.462  1.00 15.45           C  
ATOM    338  H   LEU A  21      24.423  31.920   3.115  1.00 15.45           H  
ATOM    339  HA  LEU A  21      27.072  31.530   1.805  1.00 15.45           H  
ATOM    340 1HB  LEU A  21      24.257  31.131   0.756  1.00 15.45           H  
ATOM    341 2HB  LEU A  21      25.739  30.821  -0.154  1.00 15.45           H  
ATOM    342  HG  LEU A  21      24.897  29.356   2.390  1.00 15.45           H  
ATOM    343 1HD1 LEU A  21      24.530  27.463   0.890  1.00 15.45           H  
ATOM    344 2HD1 LEU A  21      23.479  28.837   0.471  1.00 15.45           H  
ATOM    345 3HD1 LEU A  21      24.923  28.489  -0.509  1.00 15.45           H  
ATOM    346 1HD2 LEU A  21      26.808  27.894   1.846  1.00 15.45           H  
ATOM    347 2HD2 LEU A  21      27.214  28.931   0.464  1.00 15.45           H  
ATOM    348 3HD2 LEU A  21      27.347  29.568   2.122  1.00 15.45           H  
ATOM    349  N   ALA A  22      25.412  34.184   1.684  1.00 13.15           N  
ATOM    350  CA  ALA A  22      25.265  35.558   1.212  1.00 13.15           C  
ATOM    351  C   ALA A  22      24.745  35.601  -0.230  1.00 13.15           C  
ATOM    352  O   ALA A  22      23.849  34.837  -0.583  1.00 13.15           O  
ATOM    353  CB  ALA A  22      26.595  36.286   1.349  1.00 13.15           C  
ATOM    354  H   ALA A  22      25.006  33.940   2.569  1.00 13.15           H  
ATOM    355  HA  ALA A  22      24.527  36.052   1.845  1.00 13.15           H  
ATOM    356 1HB  ALA A  22      26.490  37.325   1.051  1.00 13.15           H  
ATOM    357 2HB  ALA A  22      26.917  36.248   2.392  1.00 13.15           H  
ATOM    358 3HB  ALA A  22      27.346  35.800   0.724  1.00 13.15           H  
ATOM    359  N   LEU A  23      25.286  36.522  -1.043  1.00 11.42           N  
ATOM    360  CA  LEU A  23      24.821  36.683  -2.422  1.00 11.42           C  
ATOM    361  C   LEU A  23      25.868  36.527  -3.529  1.00 11.42           C  
ATOM    362  O   LEU A  23      25.535  36.110  -4.638  1.00 11.42           O  
ATOM    363  CB  LEU A  23      24.232  38.088  -2.596  1.00 11.42           C  
ATOM    364  CG  LEU A  23      23.020  38.446  -1.748  1.00 11.42           C  
ATOM    365  CD1 LEU A  23      22.672  39.908  -2.001  1.00 11.42           C  
ATOM    366  CD2 LEU A  23      21.860  37.541  -2.104  1.00 11.42           C  
ATOM    367  H   LEU A  23      26.017  37.114  -0.702  1.00 11.42           H  
ATOM    368  HA  LEU A  23      24.041  35.946  -2.598  1.00 11.42           H  
ATOM    369 1HB  LEU A  23      25.005  38.818  -2.384  1.00 11.42           H  
ATOM    370 2HB  LEU A  23      23.940  38.203  -3.642  1.00 11.42           H  
ATOM    371  HG  LEU A  23      23.260  38.329  -0.692  1.00 11.42           H  
ATOM    372 1HD1 LEU A  23      21.811  40.188  -1.397  1.00 11.42           H  
ATOM    373 2HD1 LEU A  23      23.521  40.540  -1.737  1.00 11.42           H  
ATOM    374 3HD1 LEU A  23      22.435  40.053  -3.058  1.00 11.42           H  
ATOM    375 1HD2 LEU A  23      20.995  37.805  -1.498  1.00 11.42           H  
ATOM    376 2HD2 LEU A  23      21.615  37.662  -3.159  1.00 11.42           H  
ATOM    377 3HD2 LEU A  23      22.134  36.501  -1.913  1.00 11.42           H  
ATOM    378  N   ASP A  24      27.102  36.980  -3.276  1.00 10.50           N  
ATOM    379  CA  ASP A  24      28.123  37.129  -4.332  1.00 10.50           C  
ATOM    380  C   ASP A  24      27.568  37.959  -5.498  1.00 10.50           C  
ATOM    381  O   ASP A  24      27.819  37.674  -6.675  1.00 10.50           O  
ATOM    382  CB  ASP A  24      28.638  35.777  -4.846  1.00 10.50           C  
ATOM    383  CG  ASP A  24      29.444  34.993  -3.808  1.00 10.50           C  
ATOM    384  OD1 ASP A  24      30.085  35.617  -2.988  1.00 10.50           O  
ATOM    385  OD2 ASP A  24      29.441  33.787  -3.867  1.00 10.50           O  
ATOM    386  H   ASP A  24      27.336  37.255  -2.336  1.00 10.50           H  
ATOM    387  HA  ASP A  24      28.973  37.670  -3.917  1.00 10.50           H  
ATOM    388 1HB  ASP A  24      27.802  35.162  -5.177  1.00 10.50           H  
ATOM    389 2HB  ASP A  24      29.271  35.946  -5.715  1.00 10.50           H  
ATOM    390  N   GLU A  25      26.821  38.998  -5.142  1.00 10.46           N  
ATOM    391  CA  GLU A  25      26.189  39.876  -6.101  1.00 10.46           C  
ATOM    392  C   GLU A  25      27.216  40.515  -7.019  1.00 10.46           C  
ATOM    393  O   GLU A  25      28.217  41.062  -6.565  1.00 10.46           O  
ATOM    394  CB  GLU A  25      25.385  40.948  -5.356  1.00 10.46           C  
ATOM    395  CG  GLU A  25      24.556  41.867  -6.236  1.00 10.46           C  
ATOM    396  CD  GLU A  25      23.753  42.874  -5.439  1.00 10.46           C  
ATOM    397  OE1 GLU A  25      23.901  42.914  -4.239  1.00 10.46           O  
ATOM    398  OE2 GLU A  25      22.988  43.596  -6.032  1.00 10.46           O  
ATOM    399  H   GLU A  25      26.677  39.165  -4.158  1.00 10.46           H  
ATOM    400  HA  GLU A  25      25.504  39.285  -6.709  1.00 10.46           H  
ATOM    401 1HB  GLU A  25      24.708  40.465  -4.653  1.00 10.46           H  
ATOM    402 2HB  GLU A  25      26.066  41.568  -4.774  1.00 10.46           H  
ATOM    403 1HG  GLU A  25      25.219  42.402  -6.913  1.00 10.46           H  
ATOM    404 2HG  GLU A  25      23.879  41.260  -6.836  1.00 10.46           H  
ATOM    405  N   GLY A  26      26.960  40.453  -8.320  1.00 11.30           N  
ATOM    406  CA  GLY A  26      27.867  41.028  -9.307  1.00 11.30           C  
ATOM    407  C   GLY A  26      28.964  40.069  -9.786  1.00 11.30           C  
ATOM    408  O   GLY A  26      29.712  40.404 -10.705  1.00 11.30           O  
ATOM    409  H   GLY A  26      26.116  39.994  -8.632  1.00 11.30           H  
ATOM    410 1HA  GLY A  26      27.287  41.367 -10.165  1.00 11.30           H  
ATOM    411 2HA  GLY A  26      28.334  41.915  -8.880  1.00 11.30           H  
ATOM    412  N   TYR A  27      29.045  38.869  -9.203  1.00 12.97           N  
ATOM    413  CA  TYR A  27      30.080  37.903  -9.582  1.00 12.97           C  
ATOM    414  C   TYR A  27      29.484  36.620 -10.164  1.00 12.97           C  
ATOM    415  O   TYR A  27      30.047  35.534 -10.004  1.00 12.97           O  
ATOM    416  CB  TYR A  27      30.946  37.569  -8.374  1.00 12.97           C  
ATOM    417  CG  TYR A  27      31.580  38.777  -7.746  1.00 12.97           C  
ATOM    418  CD1 TYR A  27      30.971  39.369  -6.659  1.00 12.97           C  
ATOM    419  CD2 TYR A  27      32.751  39.305  -8.261  1.00 12.97           C  
ATOM    420  CE1 TYR A  27      31.523  40.481  -6.077  1.00 12.97           C  
ATOM    421  CE2 TYR A  27      33.311  40.426  -7.678  1.00 12.97           C  
ATOM    422  CZ  TYR A  27      32.698  41.013  -6.590  1.00 12.97           C  
ATOM    423  OH  TYR A  27      33.248  42.131  -6.007  1.00 12.97           O  
ATOM    424  H   TYR A  27      28.417  38.619  -8.435  1.00 12.97           H  
ATOM    425  HA  TYR A  27      30.709  38.350 -10.352  1.00 12.97           H  
ATOM    426 1HB  TYR A  27      30.338  37.073  -7.618  1.00 12.97           H  
ATOM    427 2HB  TYR A  27      31.736  36.881  -8.670  1.00 12.97           H  
ATOM    428  HD1 TYR A  27      30.054  38.956  -6.265  1.00 12.97           H  
ATOM    429  HD2 TYR A  27      33.228  38.840  -9.124  1.00 12.97           H  
ATOM    430  HE1 TYR A  27      31.034  40.946  -5.219  1.00 12.97           H  
ATOM    431  HE2 TYR A  27      34.232  40.849  -8.079  1.00 12.97           H  
ATOM    432  HH  TYR A  27      32.666  42.440  -5.307  1.00 12.97           H  
ATOM    433  N   GLY A  28      28.327  36.743 -10.806  1.00 15.23           N  
ATOM    434  CA  GLY A  28      27.633  35.596 -11.377  1.00 15.23           C  
ATOM    435  C   GLY A  28      28.074  35.283 -12.802  1.00 15.23           C  
ATOM    436  O   GLY A  28      29.099  35.771 -13.278  1.00 15.23           O  
ATOM    437  H   GLY A  28      27.929  37.663 -10.903  1.00 15.23           H  
ATOM    438 1HA  GLY A  28      27.801  34.723 -10.747  1.00 15.23           H  
ATOM    439 2HA  GLY A  28      26.560  35.785 -11.366  1.00 15.23           H  
ATOM    440  N   VAL A  29      27.268  34.473 -13.478  1.00 17.87           N  
ATOM    441  CA  VAL A  29      27.555  34.000 -14.830  1.00 17.87           C  
ATOM    442  C   VAL A  29      26.483  34.508 -15.800  1.00 17.87           C  
ATOM    443  O   VAL A  29      25.300  34.550 -15.459  1.00 17.87           O  
ATOM    444  CB  VAL A  29      27.644  32.466 -14.828  1.00 17.87           C  
ATOM    445  CG1 VAL A  29      27.909  31.963 -16.203  1.00 17.87           C  
ATOM    446  CG2 VAL A  29      28.759  32.030 -13.886  1.00 17.87           C  
ATOM    447  H   VAL A  29      26.431  34.142 -13.025  1.00 17.87           H  
ATOM    448  HA  VAL A  29      28.522  34.393 -15.146  1.00 17.87           H  
ATOM    449  HB  VAL A  29      26.693  32.050 -14.501  1.00 17.87           H  
ATOM    450 1HG1 VAL A  29      27.966  30.878 -16.182  1.00 17.87           H  
ATOM    451 2HG1 VAL A  29      27.107  32.276 -16.866  1.00 17.87           H  
ATOM    452 3HG1 VAL A  29      28.856  32.367 -16.564  1.00 17.87           H  
ATOM    453 1HG2 VAL A  29      28.825  30.944 -13.882  1.00 17.87           H  
ATOM    454 2HG2 VAL A  29      29.710  32.449 -14.231  1.00 17.87           H  
ATOM    455 3HG2 VAL A  29      28.556  32.382 -12.877  1.00 17.87           H  
ATOM    456  N   ASP A  30      26.934  34.994 -16.957  1.00 20.18           N  
ATOM    457  CA  ASP A  30      26.105  35.586 -18.003  1.00 20.18           C  
ATOM    458  C   ASP A  30      25.434  34.537 -18.894  1.00 20.18           C  
ATOM    459  O   ASP A  30      25.628  33.324 -18.734  1.00 20.18           O  
ATOM    460  CB  ASP A  30      26.954  36.588 -18.829  1.00 20.18           C  
ATOM    461  CG  ASP A  30      26.158  37.716 -19.594  1.00 20.18           C  
ATOM    462  OD1 ASP A  30      24.941  37.669 -19.609  1.00 20.18           O  
ATOM    463  OD2 ASP A  30      26.782  38.602 -20.127  1.00 20.18           O  
ATOM    464  H   ASP A  30      27.922  34.889 -17.180  1.00 20.18           H  
ATOM    465  HA  ASP A  30      25.316  36.157 -17.518  1.00 20.18           H  
ATOM    466 1HB  ASP A  30      27.684  37.059 -18.174  1.00 20.18           H  
ATOM    467 2HB  ASP A  30      27.523  36.021 -19.574  1.00 20.18           H  
ATOM    468  N   SER A  31      24.610  35.038 -19.802  1.00 21.33           N  
ATOM    469  CA  SER A  31      23.883  34.243 -20.767  1.00 21.33           C  
ATOM    470  C   SER A  31      24.785  33.204 -21.422  1.00 21.33           C  
ATOM    471  O   SER A  31      25.981  33.434 -21.679  1.00 21.33           O  
ATOM    472  CB  SER A  31      23.301  35.147 -21.835  1.00 21.33           C  
ATOM    473  OG  SER A  31      22.393  36.059 -21.278  1.00 21.33           O  
ATOM    474  H   SER A  31      24.498  36.050 -19.815  1.00 21.33           H  
ATOM    475  HA  SER A  31      23.073  33.728 -20.252  1.00 21.33           H  
ATOM    476 1HB  SER A  31      24.106  35.689 -22.335  1.00 21.33           H  
ATOM    477 2HB  SER A  31      22.799  34.537 -22.587  1.00 21.33           H  
ATOM    478  HG  SER A  31      22.934  36.667 -20.734  1.00 21.33           H  
ATOM    479  N   ASP A  32      24.206  32.018 -21.615  1.00 20.90           N  
ATOM    480  CA  ASP A  32      24.847  30.860 -22.236  1.00 20.90           C  
ATOM    481  C   ASP A  32      25.999  30.279 -21.413  1.00 20.90           C  
ATOM    482  O   ASP A  32      26.715  29.395 -21.885  1.00 20.90           O  
ATOM    483  CB  ASP A  32      25.337  31.211 -23.646  1.00 20.90           C  
ATOM    484  CG  ASP A  32      24.186  31.619 -24.569  1.00 20.90           C  
ATOM    485  OD1 ASP A  32      23.166  30.970 -24.542  1.00 20.90           O  
ATOM    486  OD2 ASP A  32      24.328  32.595 -25.263  1.00 20.90           O  
ATOM    487  H   ASP A  32      23.238  31.923 -21.339  1.00 20.90           H  
ATOM    488  HA  ASP A  32      24.093  30.080 -22.338  1.00 20.90           H  
ATOM    489 1HB  ASP A  32      26.075  32.007 -23.617  1.00 20.90           H  
ATOM    490 2HB  ASP A  32      25.828  30.342 -24.079  1.00 20.90           H  
ATOM    491  N   GLY A  33      26.147  30.727 -20.163  1.00 19.00           N  
ATOM    492  CA  GLY A  33      27.182  30.217 -19.283  1.00 19.00           C  
ATOM    493  C   GLY A  33      28.499  30.973 -19.441  1.00 19.00           C  
ATOM    494  O   GLY A  33      29.521  30.569 -18.881  1.00 19.00           O  
ATOM    495  H   GLY A  33      25.568  31.487 -19.809  1.00 19.00           H  
ATOM    496 1HA  GLY A  33      26.834  30.284 -18.256  1.00 19.00           H  
ATOM    497 2HA  GLY A  33      27.345  29.161 -19.491  1.00 19.00           H  
ATOM    498  N   SER A  34      28.496  32.045 -20.232  1.00 16.56           N  
ATOM    499  CA  SER A  34      29.716  32.802 -20.457  1.00 16.56           C  
ATOM    500  C   SER A  34      30.064  33.770 -19.321  1.00 16.56           C  
ATOM    501  O   SER A  34      29.204  34.159 -18.520  1.00 16.56           O  
ATOM    502  CB  SER A  34      29.606  33.545 -21.776  1.00 16.56           C  
ATOM    503  OG  SER A  34      28.607  34.534 -21.731  1.00 16.56           O  
ATOM    504  H   SER A  34      27.629  32.356 -20.679  1.00 16.56           H  
ATOM    505  HA  SER A  34      30.537  32.091 -20.543  1.00 16.56           H  
ATOM    506 1HB  SER A  34      30.564  34.006 -22.011  1.00 16.56           H  
ATOM    507 2HB  SER A  34      29.379  32.835 -22.571  1.00 16.56           H  
ATOM    508  HG  SER A  34      27.739  34.057 -21.711  1.00 16.56           H  
ATOM    509  N   GLU A  35      31.325  34.204 -19.316  1.00 14.15           N  
ATOM    510  CA  GLU A  35      31.836  35.197 -18.377  1.00 14.15           C  
ATOM    511  C   GLU A  35      32.698  36.192 -19.156  1.00 14.15           C  
ATOM    512  O   GLU A  35      33.416  35.796 -20.080  1.00 14.15           O  
ATOM    513  CB  GLU A  35      32.676  34.527 -17.272  1.00 14.15           C  
ATOM    514  CG  GLU A  35      31.932  33.499 -16.384  1.00 14.15           C  
ATOM    515  CD  GLU A  35      32.817  32.906 -15.289  1.00 14.15           C  
ATOM    516  OE1 GLU A  35      33.951  33.306 -15.191  1.00 14.15           O  
ATOM    517  OE2 GLU A  35      32.362  32.047 -14.571  1.00 14.15           O  
ATOM    518  H   GLU A  35      31.960  33.824 -20.003  1.00 14.15           H  
ATOM    519  HA  GLU A  35      31.001  35.735 -17.928  1.00 14.15           H  
ATOM    520 1HB  GLU A  35      33.529  34.022 -17.727  1.00 14.15           H  
ATOM    521 2HB  GLU A  35      33.077  35.302 -16.614  1.00 14.15           H  
ATOM    522 1HG  GLU A  35      31.076  33.991 -15.919  1.00 14.15           H  
ATOM    523 2HG  GLU A  35      31.551  32.691 -17.008  1.00 14.15           H  
ATOM    524  N   ASP A  36      32.696  37.463 -18.741  1.00 12.11           N  
ATOM    525  CA  ASP A  36      33.516  38.496 -19.390  1.00 12.11           C  
ATOM    526  C   ASP A  36      34.959  38.039 -19.625  1.00 12.11           C  
ATOM    527  O   ASP A  36      35.504  38.204 -20.720  1.00 12.11           O  
ATOM    528  CB  ASP A  36      33.448  39.786 -18.557  1.00 12.11           C  
ATOM    529  CG  ASP A  36      33.805  39.589 -17.063  1.00 12.11           C  
ATOM    530  OD1 ASP A  36      34.036  38.460 -16.663  1.00 12.11           O  
ATOM    531  OD2 ASP A  36      33.826  40.557 -16.345  1.00 12.11           O  
ATOM    532  H   ASP A  36      32.094  37.724 -17.974  1.00 12.11           H  
ATOM    533  HA  ASP A  36      33.079  38.709 -20.363  1.00 12.11           H  
ATOM    534 1HB  ASP A  36      34.134  40.522 -18.982  1.00 12.11           H  
ATOM    535 2HB  ASP A  36      32.443  40.207 -18.621  1.00 12.11           H  
ATOM    536  N   THR A  37      35.555  37.451 -18.592  1.00 10.59           N  
ATOM    537  CA  THR A  37      36.881  36.820 -18.590  1.00 10.59           C  
ATOM    538  C   THR A  37      38.078  37.764 -18.797  1.00 10.59           C  
ATOM    539  O   THR A  37      38.989  37.826 -17.972  1.00 10.59           O  
ATOM    540  CB  THR A  37      36.950  35.735 -19.693  1.00 10.59           C  
ATOM    541  OG1 THR A  37      35.919  34.756 -19.484  1.00 10.59           O  
ATOM    542  CG2 THR A  37      38.303  35.042 -19.653  1.00 10.59           C  
ATOM    543  H   THR A  37      35.005  37.448 -17.735  1.00 10.59           H  
ATOM    544  HA  THR A  37      37.008  36.334 -17.620  1.00 10.59           H  
ATOM    545  HB  THR A  37      36.824  36.180 -20.672  1.00 10.59           H  
ATOM    546  HG1 THR A  37      35.037  35.155 -19.719  1.00 10.59           H  
ATOM    547 1HG2 THR A  37      38.340  34.281 -20.431  1.00 10.59           H  
ATOM    548 2HG2 THR A  37      39.094  35.771 -19.822  1.00 10.59           H  
ATOM    549 3HG2 THR A  37      38.443  34.574 -18.680  1.00 10.59           H  
ATOM    550  N   GLU A  38      38.079  38.466 -19.922  1.00  9.61           N  
ATOM    551  CA  GLU A  38      39.154  39.376 -20.290  1.00  9.61           C  
ATOM    552  C   GLU A  38      38.941  40.770 -19.725  1.00  9.61           C  
ATOM    553  O   GLU A  38      37.848  41.328 -19.808  1.00  9.61           O  
ATOM    554  CB  GLU A  38      39.285  39.438 -21.816  1.00  9.61           C  
ATOM    555  CG  GLU A  38      40.443  40.297 -22.341  1.00  9.61           C  
ATOM    556  CD  GLU A  38      40.566  40.268 -23.855  1.00  9.61           C  
ATOM    557  OE1 GLU A  38      39.814  39.561 -24.484  1.00  9.61           O  
ATOM    558  OE2 GLU A  38      41.417  40.952 -24.375  1.00  9.61           O  
ATOM    559  H   GLU A  38      37.277  38.361 -20.532  1.00  9.61           H  
ATOM    560  HA  GLU A  38      40.085  38.986 -19.879  1.00  9.61           H  
ATOM    561 1HB  GLU A  38      39.414  38.429 -22.204  1.00  9.61           H  
ATOM    562 2HB  GLU A  38      38.360  39.832 -22.237  1.00  9.61           H  
ATOM    563 1HG  GLU A  38      40.286  41.332 -22.029  1.00  9.61           H  
ATOM    564 2HG  GLU A  38      41.372  39.951 -21.894  1.00  9.61           H  
ATOM    565  N   VAL A  39      40.003  41.339 -19.169  1.00  9.21           N  
ATOM    566  CA  VAL A  39      39.941  42.698 -18.660  1.00  9.21           C  
ATOM    567  C   VAL A  39      40.904  43.574 -19.440  1.00  9.21           C  
ATOM    568  O   VAL A  39      42.097  43.287 -19.518  1.00  9.21           O  
ATOM    569  CB  VAL A  39      40.286  42.737 -17.165  1.00  9.21           C  
ATOM    570  CG1 VAL A  39      40.246  44.178 -16.667  1.00  9.21           C  
ATOM    571  CG2 VAL A  39      39.295  41.858 -16.404  1.00  9.21           C  
ATOM    572  H   VAL A  39      40.867  40.823 -19.113  1.00  9.21           H  
ATOM    573  HA  VAL A  39      38.932  43.083 -18.795  1.00  9.21           H  
ATOM    574  HB  VAL A  39      41.299  42.365 -17.016  1.00  9.21           H  
ATOM    575 1HG1 VAL A  39      40.501  44.205 -15.608  1.00  9.21           H  
ATOM    576 2HG1 VAL A  39      40.963  44.778 -17.228  1.00  9.21           H  
ATOM    577 3HG1 VAL A  39      39.246  44.586 -16.809  1.00  9.21           H  
ATOM    578 1HG2 VAL A  39      39.534  41.874 -15.343  1.00  9.21           H  
ATOM    579 2HG2 VAL A  39      38.283  42.236 -16.557  1.00  9.21           H  
ATOM    580 3HG2 VAL A  39      39.355  40.830 -16.771  1.00  9.21           H  
ATOM    581  N   LYS A  40      40.369  44.636 -20.024  1.00  9.31           N  
ATOM    582  CA  LYS A  40      41.154  45.550 -20.837  1.00  9.31           C  
ATOM    583  C   LYS A  40      41.246  46.932 -20.201  1.00  9.31           C  
ATOM    584  O   LYS A  40      40.264  47.434 -19.655  1.00  9.31           O  
ATOM    585  CB  LYS A  40      40.558  45.627 -22.250  1.00  9.31           C  
ATOM    586  CG  LYS A  40      41.329  46.521 -23.216  1.00  9.31           C  
ATOM    587  CD  LYS A  40      40.799  46.435 -24.644  1.00  9.31           C  
ATOM    588  CE  LYS A  40      41.644  47.294 -25.607  1.00  9.31           C  
ATOM    589  NZ  LYS A  40      41.393  48.775 -25.445  1.00  9.31           N  
ATOM    590  H   LYS A  40      39.380  44.805 -19.910  1.00  9.31           H  
ATOM    591  HA  LYS A  40      42.169  45.161 -20.919  1.00  9.31           H  
ATOM    592 1HB  LYS A  40      40.518  44.624 -22.684  1.00  9.31           H  
ATOM    593 2HB  LYS A  40      39.537  46.003 -22.195  1.00  9.31           H  
ATOM    594 1HG  LYS A  40      41.216  47.544 -22.895  1.00  9.31           H  
ATOM    595 2HG  LYS A  40      42.388  46.270 -23.201  1.00  9.31           H  
ATOM    596 1HD  LYS A  40      40.815  45.398 -24.981  1.00  9.31           H  
ATOM    597 2HD  LYS A  40      39.771  46.794 -24.672  1.00  9.31           H  
ATOM    598 1HE  LYS A  40      42.698  47.097 -25.417  1.00  9.31           H  
ATOM    599 2HE  LYS A  40      41.411  47.008 -26.631  1.00  9.31           H  
ATOM    600 1HZ  LYS A  40      41.967  49.287 -26.089  1.00  9.31           H  
ATOM    601 2HZ  LYS A  40      40.428  48.975 -25.628  1.00  9.31           H  
ATOM    602 3HZ  LYS A  40      41.611  49.100 -24.491  1.00  9.31           H  
ATOM    603  N   ASP A  41      42.439  47.528 -20.275  1.00  9.82           N  
ATOM    604  CA  ASP A  41      42.719  48.878 -19.771  1.00  9.82           C  
ATOM    605  C   ASP A  41      42.337  49.093 -18.302  1.00  9.82           C  
ATOM    606  O   ASP A  41      41.751  50.114 -17.948  1.00  9.82           O  
ATOM    607  CB  ASP A  41      42.002  49.916 -20.634  1.00  9.82           C  
ATOM    608  CG  ASP A  41      42.469  49.876 -22.090  1.00  9.82           C  
ATOM    609  OD1 ASP A  41      43.633  49.693 -22.332  1.00  9.82           O  
ATOM    610  OD2 ASP A  41      41.627  49.975 -22.964  1.00  9.82           O  
ATOM    611  H   ASP A  41      43.191  47.023 -20.722  1.00  9.82           H  
ATOM    612  HA  ASP A  41      43.792  49.050 -19.856  1.00  9.82           H  
ATOM    613 1HB  ASP A  41      40.924  49.750 -20.599  1.00  9.82           H  
ATOM    614 2HB  ASP A  41      42.191  50.913 -20.232  1.00  9.82           H  
ATOM    615  N   ALA A  42      42.678  48.133 -17.447  1.00 10.84           N  
ATOM    616  CA  ALA A  42      42.384  48.271 -16.026  1.00 10.84           C  
ATOM    617  C   ALA A  42      43.115  49.485 -15.465  1.00 10.84           C  
ATOM    618  O   ALA A  42      44.246  49.771 -15.862  1.00 10.84           O  
ATOM    619  CB  ALA A  42      42.794  47.019 -15.271  1.00 10.84           C  
ATOM    620  H   ALA A  42      43.145  47.310 -17.789  1.00 10.84           H  
ATOM    621  HA  ALA A  42      41.314  48.432 -15.910  1.00 10.84           H  
ATOM    622 1HB  ALA A  42      42.555  47.141 -14.215  1.00 10.84           H  
ATOM    623 2HB  ALA A  42      42.259  46.165 -15.669  1.00 10.84           H  
ATOM    624 3HB  ALA A  42      43.865  46.862 -15.384  1.00 10.84           H  
ATOM    625  N   SER A  43      42.483  50.176 -14.521  1.00 12.42           N  
ATOM    626  CA  SER A  43      43.089  51.349 -13.902  1.00 12.42           C  
ATOM    627  C   SER A  43      42.484  51.625 -12.530  1.00 12.42           C  
ATOM    628  O   SER A  43      41.477  51.023 -12.156  1.00 12.42           O  
ATOM    629  CB  SER A  43      42.910  52.556 -14.802  1.00 12.42           C  
ATOM    630  OG  SER A  43      41.563  52.925 -14.877  1.00 12.42           O  
ATOM    631  H   SER A  43      41.557  49.895 -14.239  1.00 12.42           H  
ATOM    632  HA  SER A  43      44.155  51.160 -13.775  1.00 12.42           H  
ATOM    633 1HB  SER A  43      43.496  53.388 -14.418  1.00 12.42           H  
ATOM    634 2HB  SER A  43      43.284  52.325 -15.802  1.00 12.42           H  
ATOM    635  HG  SER A  43      41.314  53.176 -13.984  1.00 12.42           H  
ATOM    636  N   VAL A  44      43.103  52.540 -11.790  1.00 14.42           N  
ATOM    637  CA  VAL A  44      42.618  52.926 -10.469  1.00 14.42           C  
ATOM    638  C   VAL A  44      42.076  54.353 -10.460  1.00 14.42           C  
ATOM    639  O   VAL A  44      42.756  55.290 -10.875  1.00 14.42           O  
ATOM    640  CB  VAL A  44      43.752  52.783  -9.440  1.00 14.42           C  
ATOM    641  CG1 VAL A  44      43.279  53.228  -8.074  1.00 14.42           C  
ATOM    642  CG2 VAL A  44      44.203  51.332  -9.402  1.00 14.42           C  
ATOM    643  H   VAL A  44      43.931  52.986 -12.154  1.00 14.42           H  
ATOM    644  HA  VAL A  44      41.812  52.250 -10.184  1.00 14.42           H  
ATOM    645  HB  VAL A  44      44.587  53.425  -9.724  1.00 14.42           H  
ATOM    646 1HG1 VAL A  44      44.092  53.130  -7.352  1.00 14.42           H  
ATOM    647 2HG1 VAL A  44      42.984  54.265  -8.126  1.00 14.42           H  
ATOM    648 3HG1 VAL A  44      42.438  52.616  -7.757  1.00 14.42           H  
ATOM    649 1HG2 VAL A  44      45.010  51.224  -8.678  1.00 14.42           H  
ATOM    650 2HG2 VAL A  44      43.363  50.701  -9.111  1.00 14.42           H  
ATOM    651 3HG2 VAL A  44      44.558  51.029 -10.386  1.00 14.42           H  
ATOM    652  N   SER A  45      40.824  54.490 -10.021  1.00 16.65           N  
ATOM    653  CA  SER A  45      40.121  55.773  -9.962  1.00 16.65           C  
ATOM    654  C   SER A  45      40.335  56.573  -8.670  1.00 16.65           C  
ATOM    655  O   SER A  45      39.952  57.737  -8.587  1.00 16.65           O  
ATOM    656  CB  SER A  45      38.640  55.523 -10.145  1.00 16.65           C  
ATOM    657  OG  SER A  45      38.127  54.789  -9.064  1.00 16.65           O  
ATOM    658  H   SER A  45      40.334  53.658  -9.720  1.00 16.65           H  
ATOM    659  HA  SER A  45      40.476  56.384 -10.794  1.00 16.65           H  
ATOM    660 1HB  SER A  45      38.117  56.476 -10.224  1.00 16.65           H  
ATOM    661 2HB  SER A  45      38.475  54.977 -11.072  1.00 16.65           H  
ATOM    662  HG  SER A  45      37.182  54.691  -9.231  1.00 16.65           H  
ATOM    663  N   ASP A  46      40.895  55.921  -7.649  1.00 18.89           N  
ATOM    664  CA  ASP A  46      41.103  56.523  -6.323  1.00 18.89           C  
ATOM    665  C   ASP A  46      39.829  57.127  -5.711  1.00 18.89           C  
ATOM    666  O   ASP A  46      39.869  58.203  -5.109  1.00 18.89           O  
ATOM    667  CB  ASP A  46      42.217  57.571  -6.346  1.00 18.89           C  
ATOM    668  CG  ASP A  46      43.607  56.978  -6.632  1.00 18.89           C  
ATOM    669  OD1 ASP A  46      43.863  55.875  -6.199  1.00 18.89           O  
ATOM    670  OD2 ASP A  46      44.395  57.636  -7.267  1.00 18.89           O  
ATOM    671  H   ASP A  46      41.187  54.974  -7.811  1.00 18.89           H  
ATOM    672  HA  ASP A  46      41.426  55.721  -5.651  1.00 18.89           H  
ATOM    673 1HB  ASP A  46      41.995  58.324  -7.106  1.00 18.89           H  
ATOM    674 2HB  ASP A  46      42.250  58.084  -5.385  1.00 18.89           H  
ATOM    675  N   GLU A  47      38.710  56.425  -5.853  1.00 20.96           N  
ATOM    676  CA  GLU A  47      37.433  56.861  -5.296  1.00 20.96           C  
ATOM    677  C   GLU A  47      37.555  57.025  -3.782  1.00 20.96           C  
ATOM    678  O   GLU A  47      38.163  56.188  -3.111  1.00 20.96           O  
ATOM    679  CB  GLU A  47      36.317  55.869  -5.657  1.00 20.96           C  
ATOM    680  CG  GLU A  47      34.907  56.308  -5.242  1.00 20.96           C  
ATOM    681  CD  GLU A  47      33.817  55.351  -5.693  1.00 20.96           C  
ATOM    682  OE1 GLU A  47      34.139  54.324  -6.245  1.00 20.96           O  
ATOM    683  OE2 GLU A  47      32.663  55.660  -5.500  1.00 20.96           O  
ATOM    684  H   GLU A  47      38.750  55.559  -6.372  1.00 20.96           H  
ATOM    685  HA  GLU A  47      37.183  57.832  -5.724  1.00 20.96           H  
ATOM    686 1HB  GLU A  47      36.316  55.706  -6.736  1.00 20.96           H  
ATOM    687 2HB  GLU A  47      36.520  54.911  -5.182  1.00 20.96           H  
ATOM    688 1HG  GLU A  47      34.871  56.384  -4.155  1.00 20.96           H  
ATOM    689 2HG  GLU A  47      34.712  57.298  -5.651  1.00 20.96           H  
ATOM    690  N   SER A  48      37.008  58.119  -3.254  1.00 22.38           N  
ATOM    691  CA  SER A  48      37.079  58.402  -1.825  1.00 22.38           C  
ATOM    692  C   SER A  48      36.231  57.437  -1.001  1.00 22.38           C  
ATOM    693  O   SER A  48      35.364  56.747  -1.529  1.00 22.38           O  
ATOM    694  CB  SER A  48      36.638  59.826  -1.560  1.00 22.38           C  
ATOM    695  OG  SER A  48      35.275  59.984  -1.828  1.00 22.38           O  
ATOM    696  H   SER A  48      36.533  58.767  -3.863  1.00 22.38           H  
ATOM    697  HA  SER A  48      38.118  58.295  -1.510  1.00 22.38           H  
ATOM    698 1HB  SER A  48      36.838  60.081  -0.520  1.00 22.38           H  
ATOM    699 2HB  SER A  48      37.216  60.507  -2.183  1.00 22.38           H  
ATOM    700  HG  SER A  48      34.821  59.348  -1.258  1.00 22.38           H  
ATOM    701  N   GLU A  49      36.487  57.403   0.303  1.00 22.85           N  
ATOM    702  CA  GLU A  49      35.757  56.519   1.206  1.00 22.85           C  
ATOM    703  C   GLU A  49      34.245  56.730   1.166  1.00 22.85           C  
ATOM    704  O   GLU A  49      33.742  57.853   1.294  1.00 22.85           O  
ATOM    705  CB  GLU A  49      36.273  56.698   2.638  1.00 22.85           C  
ATOM    706  CG  GLU A  49      35.644  55.752   3.666  1.00 22.85           C  
ATOM    707  CD  GLU A  49      36.236  55.893   5.056  1.00 22.85           C  
ATOM    708  OE1 GLU A  49      37.120  56.699   5.231  1.00 22.85           O  
ATOM    709  OE2 GLU A  49      35.801  55.188   5.937  1.00 22.85           O  
ATOM    710  H   GLU A  49      37.214  57.995   0.675  1.00 22.85           H  
ATOM    711  HA  GLU A  49      35.958  55.492   0.900  1.00 22.85           H  
ATOM    712 1HB  GLU A  49      37.352  56.545   2.658  1.00 22.85           H  
ATOM    713 2HB  GLU A  49      36.080  57.719   2.967  1.00 22.85           H  
ATOM    714 1HG  GLU A  49      34.574  55.961   3.725  1.00 22.85           H  
ATOM    715 2HG  GLU A  49      35.766  54.726   3.324  1.00 22.85           H  
ATOM    716  N   GLY A  50      33.512  55.624   1.051  1.00 22.44           N  
ATOM    717  CA  GLY A  50      32.051  55.634   0.988  1.00 22.44           C  
ATOM    718  C   GLY A  50      31.406  55.891   2.348  1.00 22.44           C  
ATOM    719  O   GLY A  50      30.800  55.001   2.939  1.00 22.44           O  
ATOM    720  H   GLY A  50      33.993  54.740   0.970  1.00 22.44           H  
ATOM    721 1HA  GLY A  50      31.728  56.400   0.283  1.00 22.44           H  
ATOM    722 2HA  GLY A  50      31.703  54.680   0.596  1.00 22.44           H  
ATOM    723  N   THR A  51      31.557  57.116   2.834  1.00 21.15           N  
ATOM    724  CA  THR A  51      31.021  57.511   4.132  1.00 21.15           C  
ATOM    725  C   THR A  51      29.514  57.251   4.182  1.00 21.15           C  
ATOM    726  O   THR A  51      28.774  57.675   3.297  1.00 21.15           O  
ATOM    727  CB  THR A  51      31.314  59.008   4.388  1.00 21.15           C  
ATOM    728  OG1 THR A  51      32.727  59.230   4.347  1.00 21.15           O  
ATOM    729  CG2 THR A  51      30.773  59.456   5.729  1.00 21.15           C  
ATOM    730  H   THR A  51      32.105  57.768   2.276  1.00 21.15           H  
ATOM    731  HA  THR A  51      31.504  56.916   4.906  1.00 21.15           H  
ATOM    732  HB  THR A  51      30.847  59.601   3.604  1.00 21.15           H  
ATOM    733  HG1 THR A  51      33.065  58.982   3.471  1.00 21.15           H  
ATOM    734 1HG2 THR A  51      30.993  60.515   5.880  1.00 21.15           H  
ATOM    735 2HG2 THR A  51      29.711  59.314   5.745  1.00 21.15           H  
ATOM    736 3HG2 THR A  51      31.234  58.878   6.529  1.00 21.15           H  
ATOM    737  N   LEU A  52      29.067  56.560   5.234  1.00 19.28           N  
ATOM    738  CA  LEU A  52      27.658  56.199   5.393  1.00 19.28           C  
ATOM    739  C   LEU A  52      26.885  57.037   6.406  1.00 19.28           C  
ATOM    740  O   LEU A  52      25.747  56.716   6.737  1.00 19.28           O  
ATOM    741  CB  LEU A  52      27.548  54.725   5.780  1.00 19.28           C  
ATOM    742  CG  LEU A  52      28.095  53.749   4.751  1.00 19.28           C  
ATOM    743  CD1 LEU A  52      27.965  52.338   5.283  1.00 19.28           C  
ATOM    744  CD2 LEU A  52      27.339  53.928   3.440  1.00 19.28           C  
ATOM    745  H   LEU A  52      29.731  56.249   5.924  1.00 19.28           H  
ATOM    746  HA  LEU A  52      27.176  56.327   4.425  1.00 19.28           H  
ATOM    747 1HB  LEU A  52      28.086  54.567   6.711  1.00 19.28           H  
ATOM    748 2HB  LEU A  52      26.496  54.486   5.943  1.00 19.28           H  
ATOM    749  HG  LEU A  52      29.156  53.948   4.584  1.00 19.28           H  
ATOM    750 1HD1 LEU A  52      28.367  51.637   4.551  1.00 19.28           H  
ATOM    751 2HD1 LEU A  52      28.522  52.250   6.215  1.00 19.28           H  
ATOM    752 3HD1 LEU A  52      26.914  52.112   5.464  1.00 19.28           H  
ATOM    753 1HD2 LEU A  52      27.735  53.234   2.699  1.00 19.28           H  
ATOM    754 2HD2 LEU A  52      26.282  53.727   3.599  1.00 19.28           H  
ATOM    755 3HD2 LEU A  52      27.469  54.952   3.083  1.00 19.28           H  
ATOM    756  N   GLU A  53      27.466  58.128   6.870  1.00 17.29           N  
ATOM    757  CA  GLU A  53      26.818  58.954   7.890  1.00 17.29           C  
ATOM    758  C   GLU A  53      25.458  59.494   7.436  1.00 17.29           C  
ATOM    759  O   GLU A  53      24.525  59.599   8.231  1.00 17.29           O  
ATOM    760  CB  GLU A  53      27.736  60.119   8.267  1.00 17.29           C  
ATOM    761  CG  GLU A  53      28.984  59.707   9.045  1.00 17.29           C  
ATOM    762  CD  GLU A  53      29.931  60.851   9.308  1.00 17.29           C  
ATOM    763  OE1 GLU A  53      29.708  61.919   8.787  1.00 17.29           O  
ATOM    764  OE2 GLU A  53      30.881  60.652  10.028  1.00 17.29           O  
ATOM    765  H   GLU A  53      28.385  58.367   6.540  1.00 17.29           H  
ATOM    766  HA  GLU A  53      26.659  58.338   8.775  1.00 17.29           H  
ATOM    767 1HB  GLU A  53      28.056  60.637   7.364  1.00 17.29           H  
ATOM    768 2HB  GLU A  53      27.180  60.833   8.875  1.00 17.29           H  
ATOM    769 1HG  GLU A  53      28.672  59.286  10.000  1.00 17.29           H  
ATOM    770 2HG  GLU A  53      29.501  58.927   8.490  1.00 17.29           H  
ATOM    771  N   GLY A  54      25.341  59.824   6.153  1.00 15.45           N  
ATOM    772  CA  GLY A  54      24.097  60.344   5.600  1.00 15.45           C  
ATOM    773  C   GLY A  54      23.196  59.246   5.019  1.00 15.45           C  
ATOM    774  O   GLY A  54      22.187  59.545   4.384  1.00 15.45           O  
ATOM    775  H   GLY A  54      26.144  59.713   5.550  1.00 15.45           H  
ATOM    776 1HA  GLY A  54      23.555  60.883   6.377  1.00 15.45           H  
ATOM    777 2HA  GLY A  54      24.330  61.069   4.822  1.00 15.45           H  
ATOM    778  N   ALA A  55      23.583  57.973   5.181  1.00 14.08           N  
ATOM    779  CA  ALA A  55      22.829  56.855   4.609  1.00 14.08           C  
ATOM    780  C   ALA A  55      21.411  56.728   5.173  1.00 14.08           C  
ATOM    781  O   ALA A  55      20.478  56.346   4.460  1.00 14.08           O  
ATOM    782  CB  ALA A  55      23.577  55.552   4.847  1.00 14.08           C  
ATOM    783  H   ALA A  55      24.409  57.752   5.732  1.00 14.08           H  
ATOM    784  HA  ALA A  55      22.748  57.023   3.537  1.00 14.08           H  
ATOM    785 1HB  ALA A  55      23.033  54.731   4.384  1.00 14.08           H  
ATOM    786 2HB  ALA A  55      24.574  55.620   4.413  1.00 14.08           H  
ATOM    787 3HB  ALA A  55      23.661  55.375   5.918  1.00 14.08           H  
ATOM    788  N   GLU A  56      21.223  57.054   6.450  1.00 13.41           N  
ATOM    789  CA  GLU A  56      19.918  56.857   7.080  1.00 13.41           C  
ATOM    790  C   GLU A  56      18.947  57.990   6.799  1.00 13.41           C  
ATOM    791  O   GLU A  56      18.609  58.779   7.679  1.00 13.41           O  
ATOM    792  CB  GLU A  56      20.061  56.677   8.593  1.00 13.41           C  
ATOM    793  CG  GLU A  56      20.841  55.432   9.007  1.00 13.41           C  
ATOM    794  CD  GLU A  56      20.917  55.250  10.508  1.00 13.41           C  
ATOM    795  OE1 GLU A  56      20.489  56.128  11.220  1.00 13.41           O  
ATOM    796  OE2 GLU A  56      21.403  54.229  10.937  1.00 13.41           O  
ATOM    797  H   GLU A  56      21.998  57.410   6.991  1.00 13.41           H  
ATOM    798  HA  GLU A  56      19.483  55.944   6.675  1.00 13.41           H  
ATOM    799 1HB  GLU A  56      20.562  57.547   9.016  1.00 13.41           H  
ATOM    800 2HB  GLU A  56      19.068  56.617   9.042  1.00 13.41           H  
ATOM    801 1HG  GLU A  56      20.359  54.558   8.570  1.00 13.41           H  
ATOM    802 2HG  GLU A  56      21.851  55.499   8.598  1.00 13.41           H  
ATOM    803  N   ALA A  57      18.480  58.038   5.555  1.00 13.52           N  
ATOM    804  CA  ALA A  57      17.538  59.060   5.090  1.00 13.52           C  
ATOM    805  C   ALA A  57      16.244  59.024   5.900  1.00 13.52           C  
ATOM    806  O   ALA A  57      15.610  60.053   6.138  1.00 13.52           O  
ATOM    807  CB  ALA A  57      17.224  58.850   3.621  1.00 13.52           C  
ATOM    808  H   ALA A  57      18.854  57.341   4.910  1.00 13.52           H  
ATOM    809  HA  ALA A  57      18.002  60.037   5.226  1.00 13.52           H  
ATOM    810 1HB  ALA A  57      16.541  59.628   3.284  1.00 13.52           H  
ATOM    811 2HB  ALA A  57      18.149  58.897   3.043  1.00 13.52           H  
ATOM    812 3HB  ALA A  57      16.758  57.875   3.486  1.00 13.52           H  
ATOM    813  N   GLU A  58      15.854  57.817   6.293  1.00 14.40           N  
ATOM    814  CA  GLU A  58      14.658  57.569   7.076  1.00 14.40           C  
ATOM    815  C   GLU A  58      14.871  56.310   7.901  1.00 14.40           C  
ATOM    816  O   GLU A  58      15.640  55.429   7.504  1.00 14.40           O  
ATOM    817  CB  GLU A  58      13.433  57.418   6.167  1.00 14.40           C  
ATOM    818  CG  GLU A  58      13.484  56.216   5.225  1.00 14.40           C  
ATOM    819  CD  GLU A  58      12.268  56.112   4.317  1.00 14.40           C  
ATOM    820  OE1 GLU A  58      11.429  56.981   4.371  1.00 14.40           O  
ATOM    821  OE2 GLU A  58      12.187  55.161   3.573  1.00 14.40           O  
ATOM    822  H   GLU A  58      16.438  57.034   6.049  1.00 14.40           H  
ATOM    823  HA  GLU A  58      14.500  58.404   7.759  1.00 14.40           H  
ATOM    824 1HB  GLU A  58      12.537  57.323   6.781  1.00 14.40           H  
ATOM    825 2HB  GLU A  58      13.320  58.317   5.559  1.00 14.40           H  
ATOM    826 1HG  GLU A  58      14.380  56.295   4.608  1.00 14.40           H  
ATOM    827 2HG  GLU A  58      13.567  55.308   5.823  1.00 14.40           H  
ATOM    828  N   THR A  59      14.175  56.217   9.029  1.00 15.94           N  
ATOM    829  CA  THR A  59      14.267  55.047   9.888  1.00 15.94           C  
ATOM    830  C   THR A  59      12.878  54.558  10.285  1.00 15.94           C  
ATOM    831  O   THR A  59      11.881  55.247  10.057  1.00 15.94           O  
ATOM    832  CB  THR A  59      15.091  55.358  11.157  1.00 15.94           C  
ATOM    833  OG1 THR A  59      14.380  56.307  11.960  1.00 15.94           O  
ATOM    834  CG2 THR A  59      16.480  55.941  10.789  1.00 15.94           C  
ATOM    835  H   THR A  59      13.566  56.977   9.293  1.00 15.94           H  
ATOM    836  HA  THR A  59      14.761  54.244   9.341  1.00 15.94           H  
ATOM    837  HB  THR A  59      15.228  54.440  11.729  1.00 15.94           H  
ATOM    838  HG1 THR A  59      13.551  55.907  12.255  1.00 15.94           H  
ATOM    839 1HG2 THR A  59      17.045  56.147  11.699  1.00 15.94           H  
ATOM    840 2HG2 THR A  59      17.031  55.220  10.182  1.00 15.94           H  
ATOM    841 3HG2 THR A  59      16.365  56.865  10.229  1.00 15.94           H  
ATOM    842  N   SER A  60      12.832  53.384  10.900  1.00 18.02           N  
ATOM    843  CA  SER A  60      11.592  52.801  11.392  1.00 18.02           C  
ATOM    844  C   SER A  60      11.905  51.826  12.515  1.00 18.02           C  
ATOM    845  O   SER A  60      11.276  51.878  13.571  1.00 18.02           O  
ATOM    846  OXT SER A  60      13.004  51.274  12.491  1.00 18.02           O  
ATOM    847  CB  SER A  60      10.856  52.089  10.271  1.00 18.02           C  
ATOM    848  OG  SER A  60       9.676  51.496  10.741  1.00 18.02           O  
ATOM    849  H   SER A  60      13.694  52.877  11.036  1.00 18.02           H  
ATOM    850  HA  SER A  60      10.957  53.596  11.788  1.00 18.02           H  
ATOM    851 1HB  SER A  60      10.617  52.801   9.481  1.00 18.02           H  
ATOM    852 2HB  SER A  60      11.502  51.325   9.840  1.00 18.02           H  
ATOM    853  HG  SER A  60       9.127  52.217  11.060  1.00 18.02           H  
TER     854
ENDMDL

