REMARK ID 643841 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       0.459   0.756  -2.628  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.254   0.605  -1.417  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.038   1.883  -1.165  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.736   2.380  -2.049  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.201  -0.593  -1.542  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.008  -0.934  -0.280  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.850  -2.197  -0.507  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.540  -2.687   0.768  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.534  -1.714   1.279  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.454   0.349  -2.486  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.361   1.738  -2.839  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.920   0.290  -3.395  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.586   0.445  -0.571  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.630  -1.479  -1.822  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.918  -0.401  -2.341  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.672  -0.102  -0.034  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.332  -1.095   0.558  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.216  -2.993  -0.898  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.625  -1.975  -1.246  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.793  -2.868   1.539  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.051  -3.623   0.546  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.977  -2.072   2.106  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.253  -1.528   0.552  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.071  -0.843   1.495  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.913   2.428   0.036  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.631   3.650   0.380  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.018   3.346   0.924  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.154   2.694   1.959  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.833   4.444   1.417  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.480   5.727   1.919  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.655   6.698   0.755  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.589   6.320   3.012  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.325   1.992   0.733  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.738   4.256  -0.518  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.868   4.706   0.989  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.660   3.804   2.284  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.465   5.506   2.333  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.118   7.614   1.106  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.286   6.244  -0.007  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.681   6.928   0.323  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.028   7.228   3.396  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.606   6.542   2.598  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.488   5.600   3.826  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.045   3.793   0.200  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.429   3.531   0.586  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.259   4.807   0.750  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.484   4.767   0.636  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.096   2.607  -0.434  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.410   1.251  -0.550  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.170   0.219  -1.353  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.565   0.498  -2.462  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.325  -0.884  -0.839  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.858   4.309  -0.649  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.422   3.024   1.550  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.088   3.079  -1.416  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.136   2.441  -0.153  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.242   0.872   0.452  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.435   1.403  -1.015  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.601   5.941   0.970  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.334   7.201   1.113  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.862   7.385   2.529  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.616   6.556   3.408  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.597   5.921   1.057  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.167   7.228   0.408  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.685   8.037   0.857  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.589   8.474   2.753  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.140   8.767   4.071  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.088   9.415   4.941  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.231  10.130   4.439  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.349   9.681   3.968  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.750   9.130   1.980  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.438   7.825   4.533  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.745   9.870   4.961  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      11.114   9.207   3.356  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.053  10.619   3.512  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.218   9.290   6.257  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.296   9.975   7.169  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.377  11.483   6.952  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.396  12.212   7.091  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.619   9.638   8.622  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.319   8.194   9.014  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.680   7.875  10.449  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.284   8.701  11.091  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.346   6.804  10.899  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.939   8.691   6.633  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.278   9.649   6.950  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.675   9.826   8.815  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.046  10.290   9.281  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.257   8.006   8.869  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.870   7.529   8.348  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.554  11.942   6.551  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.831  13.343   6.288  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.889  13.918   5.229  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.535  15.099   5.265  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.262  13.503   5.821  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.299  11.273   6.443  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.699  13.892   7.211  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.468  14.560   5.650  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.939  13.117   6.580  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.398  12.951   4.892  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.432  13.072   4.303  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.615  13.514   3.184  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.165  13.727   3.597  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.348  14.192   2.799  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.680  12.479   2.050  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.080  12.309   1.434  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.154  11.285   0.307  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.627  11.558  -0.744  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.723  10.221   0.505  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.652  12.081   4.362  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.010  14.465   2.822  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.353  11.509   2.429  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.992  12.766   1.256  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.409  13.272   1.053  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.758  12.019   2.227  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.849  13.375   4.843  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.510  13.506   5.367  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.455  14.527   6.502  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.466  14.600   7.236  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.040  12.138   5.844  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.024  11.150   4.727  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.080  11.169   3.722  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.869  10.137   4.432  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.345  10.203   2.863  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.428   9.567   3.274  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.559  12.998   5.469  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.839  13.845   4.582  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.712  11.772   6.621  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.040  12.216   6.267  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.745   9.839   5.006  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.774   9.971   1.965  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.870   8.786   2.811  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.505  15.337   6.645  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.489  16.346   7.694  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.707  17.566   7.237  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.716  17.913   6.056  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.910  16.730   8.091  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.727  15.583   8.669  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.149  16.059   8.940  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.063  15.069   9.928  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.327  15.253   6.041  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.991  15.931   8.568  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.433  17.086   7.203  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.873  17.535   8.824  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.762  14.778   7.948  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.739  15.234   9.341  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.594  16.406   8.006  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.129  16.873   9.661  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.645  14.235  10.326  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.013  15.867  10.668  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.054  14.729   9.690  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.036  18.224   8.176  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.260  19.413   7.855  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.737  20.653   8.595  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.840  20.669   9.827  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.770  19.171   8.182  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.049  20.428   7.896  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.258  17.999   7.353  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.062  17.886   9.127  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.349  19.601   6.784  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.669  18.942   9.239  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.095  20.244   8.142  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.314  21.255   8.494  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.035  20.684   6.842  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.790  17.819   7.586  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.359  18.234   6.294  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.834  17.100   7.580  1.00 24.67           H  
ATOM    168  N   SER A  12       2.968  21.727   7.846  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.417  22.993   8.414  1.00 24.67           C  
ATOM    170  C   SER A  12       2.244  23.735   9.043  1.00 24.67           C  
ATOM    171  O   SER A  12       1.774  24.749   8.534  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.055  23.849   7.340  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.192  23.224   6.806  1.00 24.67           O  
ATOM    174  H   SER A  12       2.850  21.653   6.845  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.154  22.786   9.191  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.332  24.038   6.548  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.332  24.813   7.766  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.564  23.845   6.170  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.758  23.195  10.153  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.582  23.714  10.843  1.00 24.67           C  
ATOM    181  C   LYS A  13       0.780  25.141  11.357  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.140  25.961  11.327  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.211  22.779  11.992  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.325  21.429  11.524  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.672  20.517  12.679  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.172  19.168  12.173  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.499  18.237  13.292  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.215  22.344  10.482  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.246  23.732  10.132  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.090  22.596  12.611  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.543  23.250  12.620  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.206  21.575  10.900  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.442  20.939  10.929  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.214  20.362  13.295  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.447  20.980  13.293  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.063  19.324  11.568  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.399  18.715  11.551  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.824  17.357  12.916  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.672  18.078  13.852  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.221  18.643  13.868  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.998  25.477  11.790  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.257  26.815  12.328  1.00 24.67           C  
ATOM    203  C   ARG A  14       2.534  27.810  11.201  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.632  28.350  11.065  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.431  26.788  13.295  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.205  25.974  14.564  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.399  26.005  15.459  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.194  25.228  16.676  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.085  25.127  17.684  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.241  25.752  17.614  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.797  24.396  18.746  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.735  24.791  11.766  1.00 24.67           H  
ATOM    213  HA  ARG A  14       1.374  27.147  12.873  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.308  26.384  12.791  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.670  27.808  13.599  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.355  26.383  15.110  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.999  24.935  14.298  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.258  25.591  14.932  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.612  27.036  15.744  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.319  24.732  16.772  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.466  26.309  16.802  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.905  25.672  18.371  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.910  23.915  18.804  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.463  24.319  19.502  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.485  28.081  10.432  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.516  28.927   9.237  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.869  30.380   9.536  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.338  31.108   8.664  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.167  28.849   8.528  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.104  27.482   7.904  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.456  27.416   7.219  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.692  26.033   6.628  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.033  25.923   5.981  1.00 24.67           N  
ATOM    234  H   LYS A  15       0.628  27.583  10.671  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.279  28.533   8.567  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.630  29.058   9.240  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.119  29.601   7.743  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.677  27.244   7.183  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -0.077  26.723   8.691  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.240  27.631   7.945  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.503  28.158   6.422  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.921  25.830   5.885  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -1.616  25.289   7.424  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.151  24.994   5.602  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.753  26.100   6.668  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.105  26.601   5.237  1.00 24.67           H  
ATOM    247  N   SER A  16       1.625  30.799  10.772  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.900  32.155  11.222  1.00 24.67           C  
ATOM    249  C   SER A  16       3.368  32.392  11.609  1.00 24.67           C  
ATOM    250  O   SER A  16       3.746  33.520  11.934  1.00 24.67           O  
ATOM    251  CB  SER A  16       1.005  32.500  12.396  1.00 24.67           C  
ATOM    252  OG  SER A  16       1.314  31.714  13.514  1.00 24.67           O  
ATOM    253  H   SER A  16       1.238  30.138  11.426  1.00 24.67           H  
ATOM    254  HA  SER A  16       1.662  32.834  10.402  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.133  33.553  12.643  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.039  32.356  12.121  1.00 24.67           H  
ATOM    257  HG  SER A  16       2.273  31.738  13.592  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.189  31.337  11.635  1.00 24.67           N  
ATOM    259  CA  HIS A  17       5.578  31.497  12.052  1.00 24.67           C  
ATOM    260  C   HIS A  17       6.295  32.416  11.042  1.00 24.67           C  
ATOM    261  O   HIS A  17       6.079  32.269   9.840  1.00 24.67           O  
ATOM    262  CB  HIS A  17       6.282  30.131  12.083  1.00 24.67           C  
ATOM    263  CG  HIS A  17       7.603  30.080  12.827  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       8.772  30.646  12.355  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.912  29.517  14.018  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       9.739  30.438  13.228  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       9.246  29.748  14.245  1.00 24.67           N  
ATOM    268  H   HIS A  17       3.863  30.408  11.355  1.00 24.67           H  
ATOM    269  HA  HIS A  17       5.595  31.922  13.044  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       5.615  29.397  12.539  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       6.459  29.801  11.060  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       8.904  31.199  11.504  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       7.318  28.964  14.749  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      10.741  30.816  13.032  1.00 24.67           H  
ATOM    275  N   PRO A  18       7.126  33.381  11.478  1.00 24.67           N  
ATOM    276  CA  PRO A  18       7.892  34.267  10.623  1.00 24.67           C  
ATOM    277  C   PRO A  18       9.025  33.553   9.909  1.00 24.67           C  
ATOM    278  O   PRO A  18       9.488  32.492  10.344  1.00 24.67           O  
ATOM    279  CB  PRO A  18       8.415  35.322  11.604  1.00 24.67           C  
ATOM    280  CG  PRO A  18       8.470  34.618  12.939  1.00 24.67           C  
ATOM    281  CD  PRO A  18       7.279  33.674  12.929  1.00 24.67           C  
ATOM    282  HA  PRO A  18       7.212  34.725   9.889  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       9.405  35.677  11.269  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       7.746  36.194  11.608  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       9.427  34.086  13.046  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       8.422  35.353  13.758  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       7.541  32.796  13.515  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       6.374  34.181  13.311  1.00 24.67           H  
ATOM    289  N   LEU A  19       9.471  34.136   8.806  1.00 24.17           N  
ATOM    290  CA  LEU A  19      10.610  33.614   8.072  1.00 24.17           C  
ATOM    291  C   LEU A  19      11.820  34.500   8.319  1.00 24.17           C  
ATOM    292  O   LEU A  19      11.669  35.700   8.557  1.00 24.17           O  
ATOM    293  CB  LEU A  19      10.288  33.555   6.577  1.00 24.17           C  
ATOM    294  CG  LEU A  19       9.045  32.720   6.211  1.00 24.17           C  
ATOM    295  CD1 LEU A  19       8.809  32.802   4.714  1.00 24.17           C  
ATOM    296  CD2 LEU A  19       9.244  31.282   6.664  1.00 24.17           C  
ATOM    297  H   LEU A  19       9.027  34.984   8.480  1.00 24.17           H  
ATOM    298  HA  LEU A  19      10.835  32.610   8.428  1.00 24.17           H  
ATOM    299 1HB  LEU A  19      10.133  34.570   6.215  1.00 24.17           H  
ATOM    300 2HB  LEU A  19      11.147  33.134   6.053  1.00 24.17           H  
ATOM    301  HG  LEU A  19       8.169  33.133   6.713  1.00 24.17           H  
ATOM    302 1HD1 LEU A  19       7.923  32.223   4.455  1.00 24.17           H  
ATOM    303 2HD1 LEU A  19       8.661  33.842   4.424  1.00 24.17           H  
ATOM    304 3HD1 LEU A  19       9.673  32.398   4.187  1.00 24.17           H  
ATOM    305 1HD2 LEU A  19       8.358  30.697   6.411  1.00 24.17           H  
ATOM    306 2HD2 LEU A  19      10.115  30.857   6.164  1.00 24.17           H  
ATOM    307 3HD2 LEU A  19       9.397  31.256   7.745  1.00 24.17           H  
ATOM    308  N   LYS A  20      13.016  33.926   8.276  1.00 22.87           N  
ATOM    309  CA  LYS A  20      14.229  34.725   8.434  1.00 22.87           C  
ATOM    310  C   LYS A  20      14.315  35.794   7.355  1.00 22.87           C  
ATOM    311  O   LYS A  20      14.160  35.496   6.167  1.00 22.87           O  
ATOM    312  CB  LYS A  20      15.477  33.842   8.394  1.00 22.87           C  
ATOM    313  CG  LYS A  20      16.787  34.592   8.634  1.00 22.87           C  
ATOM    314  CD  LYS A  20      17.978  33.642   8.657  1.00 22.87           C  
ATOM    315  CE  LYS A  20      19.282  34.396   8.878  1.00 22.87           C  
ATOM    316  NZ  LYS A  20      20.454  33.479   8.907  1.00 22.87           N  
ATOM    317  H   LYS A  20      13.089  32.933   8.107  1.00 22.87           H  
ATOM    318  HA  LYS A  20      14.190  35.230   9.401  1.00 22.87           H  
ATOM    319 1HB  LYS A  20      15.396  33.061   9.150  1.00 22.87           H  
ATOM    320 2HB  LYS A  20      15.545  33.354   7.422  1.00 22.87           H  
ATOM    321 1HG  LYS A  20      16.939  35.326   7.837  1.00 22.87           H  
ATOM    322 2HG  LYS A  20      16.736  35.123   9.583  1.00 22.87           H  
ATOM    323 1HD  LYS A  20      17.848  32.913   9.457  1.00 22.87           H  
ATOM    324 2HD  LYS A  20      18.034  33.108   7.708  1.00 22.87           H  
ATOM    325 1HE  LYS A  20      19.415  35.117   8.071  1.00 22.87           H  
ATOM    326 2HE  LYS A  20      19.228  34.932   9.825  1.00 22.87           H  
ATOM    327 1HZ  LYS A  20      21.297  34.015   9.053  1.00 22.87           H  
ATOM    328 2HZ  LYS A  20      20.343  32.813   9.659  1.00 22.87           H  
ATOM    329 3HZ  LYS A  20      20.518  32.985   8.028  1.00 22.87           H  
ATOM    330  N   LEU A  21      14.571  37.029   7.764  1.00 20.64           N  
ATOM    331  CA  LEU A  21      14.691  38.137   6.832  1.00 20.64           C  
ATOM    332  C   LEU A  21      16.130  38.508   6.536  1.00 20.64           C  
ATOM    333  O   LEU A  21      16.882  38.873   7.440  1.00 20.64           O  
ATOM    334  CB  LEU A  21      13.969  39.368   7.385  1.00 20.64           C  
ATOM    335  CG  LEU A  21      14.098  40.661   6.561  1.00 20.64           C  
ATOM    336  CD1 LEU A  21      13.460  40.480   5.202  1.00 20.64           C  
ATOM    337  CD2 LEU A  21      13.425  41.793   7.323  1.00 20.64           C  
ATOM    338  H   LEU A  21      14.675  37.206   8.755  1.00 20.64           H  
ATOM    339  HA  LEU A  21      14.217  37.845   5.897  1.00 20.64           H  
ATOM    340 1HB  LEU A  21      12.907  39.135   7.476  1.00 20.64           H  
ATOM    341 2HB  LEU A  21      14.360  39.574   8.379  1.00 20.64           H  
ATOM    342  HG  LEU A  21      15.154  40.894   6.408  1.00 20.64           H  
ATOM    343 1HD1 LEU A  21      13.566  41.402   4.629  1.00 20.64           H  
ATOM    344 2HD1 LEU A  21      13.960  39.671   4.671  1.00 20.64           H  
ATOM    345 3HD1 LEU A  21      12.405  40.243   5.320  1.00 20.64           H  
ATOM    346 1HD2 LEU A  21      13.511  42.717   6.754  1.00 20.64           H  
ATOM    347 2HD2 LEU A  21      12.371  41.557   7.470  1.00 20.64           H  
ATOM    348 3HD2 LEU A  21      13.910  41.916   8.292  1.00 20.64           H  
ATOM    349  N   ALA A  22      16.510  38.416   5.270  1.00 17.78           N  
ATOM    350  CA  ALA A  22      17.841  38.819   4.859  1.00 17.78           C  
ATOM    351  C   ALA A  22      17.763  40.267   4.422  1.00 17.78           C  
ATOM    352  O   ALA A  22      16.790  40.657   3.778  1.00 17.78           O  
ATOM    353  CB  ALA A  22      18.360  37.933   3.741  1.00 17.78           C  
ATOM    354  H   ALA A  22      15.852  38.078   4.579  1.00 17.78           H  
ATOM    355  HA  ALA A  22      18.514  38.749   5.714  1.00 17.78           H  
ATOM    356 1HB  ALA A  22      19.358  38.262   3.454  1.00 17.78           H  
ATOM    357 2HB  ALA A  22      18.401  36.898   4.088  1.00 17.78           H  
ATOM    358 3HB  ALA A  22      17.695  38.000   2.882  1.00 17.78           H  
ATOM    359  N   LEU A  23      18.778  41.050   4.748  1.00 15.22           N  
ATOM    360  CA  LEU A  23      18.805  42.453   4.369  1.00 15.22           C  
ATOM    361  C   LEU A  23      19.892  42.768   3.352  1.00 15.22           C  
ATOM    362  O   LEU A  23      20.963  42.162   3.365  1.00 15.22           O  
ATOM    363  CB  LEU A  23      18.973  43.302   5.625  1.00 15.22           C  
ATOM    364  CG  LEU A  23      17.859  43.125   6.675  1.00 15.22           C  
ATOM    365  CD1 LEU A  23      18.198  43.916   7.909  1.00 15.22           C  
ATOM    366  CD2 LEU A  23      16.537  43.596   6.086  1.00 15.22           C  
ATOM    367  H   LEU A  23      19.546  40.669   5.279  1.00 15.22           H  
ATOM    368  HA  LEU A  23      17.846  42.704   3.918  1.00 15.22           H  
ATOM    369 1HB  LEU A  23      19.920  43.050   6.093  1.00 15.22           H  
ATOM    370 2HB  LEU A  23      18.999  44.350   5.332  1.00 15.22           H  
ATOM    371  HG  LEU A  23      17.776  42.073   6.956  1.00 15.22           H  
ATOM    372 1HD1 LEU A  23      17.410  43.790   8.650  1.00 15.22           H  
ATOM    373 2HD1 LEU A  23      19.143  43.558   8.320  1.00 15.22           H  
ATOM    374 3HD1 LEU A  23      18.288  44.962   7.657  1.00 15.22           H  
ATOM    375 1HD2 LEU A  23      15.756  43.479   6.826  1.00 15.22           H  
ATOM    376 2HD2 LEU A  23      16.606  44.638   5.804  1.00 15.22           H  
ATOM    377 3HD2 LEU A  23      16.296  43.001   5.202  1.00 15.22           H  
ATOM    378  N   ASP A  24      19.609  43.734   2.486  1.00 13.50           N  
ATOM    379  CA  ASP A  24      20.550  44.206   1.475  1.00 13.50           C  
ATOM    380  C   ASP A  24      21.806  44.833   2.076  1.00 13.50           C  
ATOM    381  O   ASP A  24      21.772  45.460   3.145  1.00 13.50           O  
ATOM    382  CB  ASP A  24      19.878  45.214   0.539  1.00 13.50           C  
ATOM    383  CG  ASP A  24      18.849  44.581  -0.397  1.00 13.50           C  
ATOM    384  OD1 ASP A  24      18.768  43.375  -0.448  1.00 13.50           O  
ATOM    385  OD2 ASP A  24      18.153  45.316  -1.052  1.00 13.50           O  
ATOM    386  H   ASP A  24      18.697  44.166   2.534  1.00 13.50           H  
ATOM    387  HA  ASP A  24      20.863  43.346   0.879  1.00 13.50           H  
ATOM    388 1HB  ASP A  24      19.380  45.981   1.126  1.00 13.50           H  
ATOM    389 2HB  ASP A  24      20.642  45.711  -0.062  1.00 13.50           H  
ATOM    390  N   GLU A  25      22.912  44.728   1.355  1.00 12.80           N  
ATOM    391  CA  GLU A  25      24.175  45.283   1.822  1.00 12.80           C  
ATOM    392  C   GLU A  25      24.205  46.803   1.684  1.00 12.80           C  
ATOM    393  O   GLU A  25      24.730  47.354   0.718  1.00 12.80           O  
ATOM    394  CB  GLU A  25      25.345  44.663   1.053  1.00 12.80           C  
ATOM    395  CG  GLU A  25      25.516  43.156   1.274  1.00 12.80           C  
ATOM    396  CD  GLU A  25      26.692  42.562   0.525  1.00 12.80           C  
ATOM    397  OE1 GLU A  25      27.303  43.261  -0.247  1.00 12.80           O  
ATOM    398  OE2 GLU A  25      26.975  41.404   0.735  1.00 12.80           O  
ATOM    399  H   GLU A  25      22.884  44.224   0.480  1.00 12.80           H  
ATOM    400  HA  GLU A  25      24.288  45.037   2.878  1.00 12.80           H  
ATOM    401 1HB  GLU A  25      25.210  44.833  -0.014  1.00 12.80           H  
ATOM    402 2HB  GLU A  25      26.272  45.153   1.349  1.00 12.80           H  
ATOM    403 1HG  GLU A  25      25.647  42.972   2.340  1.00 12.80           H  
ATOM    404 2HG  GLU A  25      24.601  42.654   0.960  1.00 12.80           H  
ATOM    405  N   GLY A  26      23.633  47.458   2.688  1.00 13.17           N  
ATOM    406  CA  GLY A  26      23.465  48.908   2.731  1.00 13.17           C  
ATOM    407  C   GLY A  26      22.083  49.290   3.265  1.00 13.17           C  
ATOM    408  O   GLY A  26      21.750  50.472   3.418  1.00 13.17           O  
ATOM    409  H   GLY A  26      23.220  46.883   3.417  1.00 13.17           H  
ATOM    410 1HA  GLY A  26      24.237  49.336   3.366  1.00 13.17           H  
ATOM    411 2HA  GLY A  26      23.602  49.322   1.734  1.00 13.17           H  
ATOM    412  N   TYR A  27      21.269  48.294   3.558  1.00 14.60           N  
ATOM    413  CA  TYR A  27      19.949  48.569   4.097  1.00 14.60           C  
ATOM    414  C   TYR A  27      20.058  49.339   5.405  1.00 14.60           C  
ATOM    415  O   TYR A  27      20.794  48.937   6.305  1.00 14.60           O  
ATOM    416  CB  TYR A  27      19.228  47.256   4.386  1.00 14.60           C  
ATOM    417  CG  TYR A  27      17.834  47.401   4.910  1.00 14.60           C  
ATOM    418  CD1 TYR A  27      16.778  47.609   4.039  1.00 14.60           C  
ATOM    419  CD2 TYR A  27      17.609  47.351   6.272  1.00 14.60           C  
ATOM    420  CE1 TYR A  27      15.498  47.749   4.535  1.00 14.60           C  
ATOM    421  CE2 TYR A  27      16.336  47.495   6.770  1.00 14.60           C  
ATOM    422  CZ  TYR A  27      15.280  47.690   5.907  1.00 14.60           C  
ATOM    423  OH  TYR A  27      14.002  47.833   6.405  1.00 14.60           O  
ATOM    424  H   TYR A  27      21.555  47.328   3.408  1.00 14.60           H  
ATOM    425  HA  TYR A  27      19.383  49.166   3.381  1.00 14.60           H  
ATOM    426 1HB  TYR A  27      19.189  46.659   3.476  1.00 14.60           H  
ATOM    427 2HB  TYR A  27      19.803  46.685   5.114  1.00 14.60           H  
ATOM    428  HD1 TYR A  27      16.958  47.656   2.960  1.00 14.60           H  
ATOM    429  HD2 TYR A  27      18.446  47.201   6.949  1.00 14.60           H  
ATOM    430  HE1 TYR A  27      14.662  47.906   3.855  1.00 14.60           H  
ATOM    431  HE2 TYR A  27      16.164  47.454   7.846  1.00 14.60           H  
ATOM    432  HH  TYR A  27      14.028  47.805   7.367  1.00 14.60           H  
ATOM    433  N   GLY A  28      19.309  50.430   5.529  1.00 16.94           N  
ATOM    434  CA  GLY A  28      19.277  51.190   6.775  1.00 16.94           C  
ATOM    435  C   GLY A  28      20.443  52.162   6.995  1.00 16.94           C  
ATOM    436  O   GLY A  28      20.527  52.782   8.054  1.00 16.94           O  
ATOM    437  H   GLY A  28      18.746  50.734   4.748  1.00 16.94           H  
ATOM    438 1HA  GLY A  28      18.347  51.757   6.802  1.00 16.94           H  
ATOM    439 2HA  GLY A  28      19.234  50.493   7.611  1.00 16.94           H  
ATOM    440  N   VAL A  29      21.339  52.301   6.018  1.00 19.79           N  
ATOM    441  CA  VAL A  29      22.492  53.185   6.190  1.00 19.79           C  
ATOM    442  C   VAL A  29      22.217  54.681   6.352  1.00 19.79           C  
ATOM    443  O   VAL A  29      22.904  55.330   7.146  1.00 19.79           O  
ATOM    444  CB  VAL A  29      23.495  52.986   5.057  1.00 19.79           C  
ATOM    445  CG1 VAL A  29      24.564  54.072   5.104  1.00 19.79           C  
ATOM    446  CG2 VAL A  29      24.153  51.642   5.253  1.00 19.79           C  
ATOM    447  H   VAL A  29      21.250  51.758   5.158  1.00 19.79           H  
ATOM    448  HA  VAL A  29      22.997  52.857   7.093  1.00 19.79           H  
ATOM    449  HB  VAL A  29      22.978  53.025   4.093  1.00 19.79           H  
ATOM    450 1HG1 VAL A  29      25.287  53.908   4.303  1.00 19.79           H  
ATOM    451 2HG1 VAL A  29      24.093  55.047   4.976  1.00 19.79           H  
ATOM    452 3HG1 VAL A  29      25.076  54.038   6.064  1.00 19.79           H  
ATOM    453 1HG2 VAL A  29      24.875  51.468   4.460  1.00 19.79           H  
ATOM    454 2HG2 VAL A  29      24.657  51.631   6.216  1.00 19.79           H  
ATOM    455 3HG2 VAL A  29      23.399  50.868   5.242  1.00 19.79           H  
ATOM    456  N   ASP A  30      21.289  55.277   5.600  1.00 22.32           N  
ATOM    457  CA  ASP A  30      21.094  56.719   5.772  1.00 22.32           C  
ATOM    458  C   ASP A  30      20.782  57.088   7.217  1.00 22.32           C  
ATOM    459  O   ASP A  30      19.888  56.533   7.850  1.00 22.32           O  
ATOM    460  CB  ASP A  30      20.025  57.293   4.848  1.00 22.32           C  
ATOM    461  CG  ASP A  30      19.918  58.839   4.977  1.00 22.32           C  
ATOM    462  OD1 ASP A  30      18.968  59.300   5.621  1.00 22.32           O  
ATOM    463  OD2 ASP A  30      20.798  59.529   4.531  1.00 22.32           O  
ATOM    464  H   ASP A  30      20.714  54.756   4.928  1.00 22.32           H  
ATOM    465  HA  ASP A  30      22.029  57.209   5.503  1.00 22.32           H  
ATOM    466 1HB  ASP A  30      20.259  57.036   3.811  1.00 22.32           H  
ATOM    467 2HB  ASP A  30      19.060  56.841   5.078  1.00 22.32           H  
ATOM    468  N   SER A  31      21.506  58.088   7.708  1.00 24.02           N  
ATOM    469  CA  SER A  31      21.408  58.575   9.079  1.00 24.02           C  
ATOM    470  C   SER A  31      20.345  59.651   9.323  1.00 24.02           C  
ATOM    471  O   SER A  31      20.300  60.220  10.415  1.00 24.02           O  
ATOM    472  CB  SER A  31      22.757  59.103   9.530  1.00 24.02           C  
ATOM    473  OG  SER A  31      23.138  60.219   8.774  1.00 24.02           O  
ATOM    474  H   SER A  31      22.189  58.511   7.098  1.00 24.02           H  
ATOM    475  HA  SER A  31      21.157  57.718   9.706  1.00 24.02           H  
ATOM    476 1HB  SER A  31      22.702  59.378  10.583  1.00 24.02           H  
ATOM    477 2HB  SER A  31      23.508  58.320   9.433  1.00 24.02           H  
ATOM    478  HG  SER A  31      22.373  60.805   8.768  1.00 24.02           H  
ATOM    479  N   ASP A  32      19.526  59.973   8.320  1.00 24.17           N  
ATOM    480  CA  ASP A  32      18.531  61.023   8.460  1.00 24.17           C  
ATOM    481  C   ASP A  32      17.137  60.507   8.104  1.00 24.17           C  
ATOM    482  O   ASP A  32      16.302  60.313   8.992  1.00 24.17           O  
ATOM    483  CB  ASP A  32      18.907  62.232   7.584  1.00 24.17           C  
ATOM    484  CG  ASP A  32      17.971  63.462   7.729  1.00 24.17           C  
ATOM    485  OD1 ASP A  32      17.026  63.411   8.482  1.00 24.17           O  
ATOM    486  OD2 ASP A  32      18.238  64.448   7.075  1.00 24.17           O  
ATOM    487  H   ASP A  32      19.559  59.494   7.417  1.00 24.17           H  
ATOM    488  HA  ASP A  32      18.512  61.349   9.498  1.00 24.17           H  
ATOM    489 1HB  ASP A  32      19.918  62.546   7.838  1.00 24.17           H  
ATOM    490 2HB  ASP A  32      18.929  61.925   6.536  1.00 24.17           H  
ATOM    491  N   GLY A  33      16.841  60.383   6.813  1.00 22.87           N  
ATOM    492  CA  GLY A  33      15.498  59.974   6.423  1.00 22.87           C  
ATOM    493  C   GLY A  33      15.316  59.577   4.955  1.00 22.87           C  
ATOM    494  O   GLY A  33      14.176  59.507   4.488  1.00 22.87           O  
ATOM    495  H   GLY A  33      17.587  60.482   6.129  1.00 22.87           H  
ATOM    496 1HA  GLY A  33      15.193  59.138   7.053  1.00 22.87           H  
ATOM    497 2HA  GLY A  33      14.816  60.791   6.653  1.00 22.87           H  
ATOM    498  N   SER A  34      16.402  59.342   4.211  1.00 20.64           N  
ATOM    499  CA  SER A  34      16.224  58.989   2.796  1.00 20.64           C  
ATOM    500  C   SER A  34      17.435  58.350   2.132  1.00 20.64           C  
ATOM    501  O   SER A  34      18.539  58.884   2.187  1.00 20.64           O  
ATOM    502  CB  SER A  34      15.866  60.226   1.994  1.00 20.64           C  
ATOM    503  OG  SER A  34      15.696  59.914   0.632  1.00 20.64           O  
ATOM    504  H   SER A  34      17.336  59.379   4.637  1.00 20.64           H  
ATOM    505  HA  SER A  34      15.399  58.279   2.729  1.00 20.64           H  
ATOM    506 1HB  SER A  34      14.956  60.678   2.381  1.00 20.64           H  
ATOM    507 2HB  SER A  34      16.666  60.958   2.102  1.00 20.64           H  
ATOM    508  HG  SER A  34      16.457  59.360   0.376  1.00 20.64           H  
ATOM    509  N   GLU A  35      17.181  57.288   1.376  1.00 17.78           N  
ATOM    510  CA  GLU A  35      18.205  56.617   0.583  1.00 17.78           C  
ATOM    511  C   GLU A  35      18.253  57.227  -0.817  1.00 17.78           C  
ATOM    512  O   GLU A  35      17.330  57.947  -1.222  1.00 17.78           O  
ATOM    513  CB  GLU A  35      17.934  55.112   0.505  1.00 17.78           C  
ATOM    514  CG  GLU A  35      17.947  54.383   1.859  1.00 17.78           C  
ATOM    515  CD  GLU A  35      19.308  54.357   2.522  1.00 17.78           C  
ATOM    516  OE1 GLU A  35      20.294  54.377   1.830  1.00 17.78           O  
ATOM    517  OE2 GLU A  35      19.350  54.309   3.736  1.00 17.78           O  
ATOM    518  H   GLU A  35      16.240  56.915   1.371  1.00 17.78           H  
ATOM    519  HA  GLU A  35      19.178  56.776   1.055  1.00 17.78           H  
ATOM    520 1HB  GLU A  35      16.959  54.947   0.048  1.00 17.78           H  
ATOM    521 2HB  GLU A  35      18.678  54.639  -0.137  1.00 17.78           H  
ATOM    522 1HG  GLU A  35      17.245  54.882   2.528  1.00 17.78           H  
ATOM    523 2HG  GLU A  35      17.601  53.361   1.712  1.00 17.78           H  
ATOM    524  N   ASP A  36      19.285  56.903  -1.589  1.00 15.22           N  
ATOM    525  CA  ASP A  36      19.449  57.467  -2.930  1.00 15.22           C  
ATOM    526  C   ASP A  36      18.567  56.791  -3.980  1.00 15.22           C  
ATOM    527  O   ASP A  36      19.045  56.057  -4.843  1.00 15.22           O  
ATOM    528  CB  ASP A  36      20.909  57.376  -3.358  1.00 15.22           C  
ATOM    529  CG  ASP A  36      21.819  58.282  -2.538  1.00 15.22           C  
ATOM    530  OD1 ASP A  36      21.428  59.387  -2.248  1.00 15.22           O  
ATOM    531  OD2 ASP A  36      22.887  57.849  -2.190  1.00 15.22           O  
ATOM    532  H   ASP A  36      19.995  56.279  -1.222  1.00 15.22           H  
ATOM    533  HA  ASP A  36      19.169  58.522  -2.890  1.00 15.22           H  
ATOM    534 1HB  ASP A  36      21.253  56.346  -3.259  1.00 15.22           H  
ATOM    535 2HB  ASP A  36      20.995  57.652  -4.410  1.00 15.22           H  
ATOM    536  N   THR A  37      17.269  57.050  -3.871  1.00 13.50           N  
ATOM    537  CA  THR A  37      16.236  56.481  -4.733  1.00 13.50           C  
ATOM    538  C   THR A  37      16.353  56.910  -6.197  1.00 13.50           C  
ATOM    539  O   THR A  37      16.148  56.106  -7.109  1.00 13.50           O  
ATOM    540  CB  THR A  37      14.836  56.886  -4.235  1.00 13.50           C  
ATOM    541  OG1 THR A  37      14.630  56.378  -2.913  1.00 13.50           O  
ATOM    542  CG2 THR A  37      13.769  56.336  -5.163  1.00 13.50           C  
ATOM    543  H   THR A  37      17.002  57.656  -3.096  1.00 13.50           H  
ATOM    544  HA  THR A  37      16.321  55.397  -4.692  1.00 13.50           H  
ATOM    545  HB  THR A  37      14.761  57.971  -4.210  1.00 13.50           H  
ATOM    546  HG1 THR A  37      15.225  56.837  -2.303  1.00 13.50           H  
ATOM    547 1HG2 THR A  37      12.785  56.631  -4.801  1.00 13.50           H  
ATOM    548 2HG2 THR A  37      13.921  56.733  -6.166  1.00 13.50           H  
ATOM    549 3HG2 THR A  37      13.833  55.249  -5.191  1.00 13.50           H  
ATOM    550  N   GLU A  38      16.623  58.191  -6.425  1.00 12.80           N  
ATOM    551  CA  GLU A  38      16.699  58.704  -7.786  1.00 12.80           C  
ATOM    552  C   GLU A  38      18.022  58.370  -8.451  1.00 12.80           C  
ATOM    553  O   GLU A  38      19.090  58.599  -7.882  1.00 12.80           O  
ATOM    554  CB  GLU A  38      16.522  60.229  -7.822  1.00 12.80           C  
ATOM    555  CG  GLU A  38      16.511  60.821  -9.250  1.00 12.80           C  
ATOM    556  CD  GLU A  38      16.373  62.322  -9.310  1.00 12.80           C  
ATOM    557  OE1 GLU A  38      16.225  62.949  -8.288  1.00 12.80           O  
ATOM    558  OE2 GLU A  38      16.443  62.851 -10.407  1.00 12.80           O  
ATOM    559  H   GLU A  38      16.789  58.804  -5.640  1.00 12.80           H  
ATOM    560  HA  GLU A  38      15.902  58.244  -8.371  1.00 12.80           H  
ATOM    561 1HB  GLU A  38      15.585  60.499  -7.335  1.00 12.80           H  
ATOM    562 2HB  GLU A  38      17.331  60.703  -7.266  1.00 12.80           H  
ATOM    563 1HG  GLU A  38      17.445  60.559  -9.744  1.00 12.80           H  
ATOM    564 2HG  GLU A  38      15.701  60.364  -9.812  1.00 12.80           H  
ATOM    565  N   VAL A  39      17.944  57.874  -9.678  1.00 13.17           N  
ATOM    566  CA  VAL A  39      19.128  57.610 -10.471  1.00 13.17           C  
ATOM    567  C   VAL A  39      19.090  58.483 -11.710  1.00 13.17           C  
ATOM    568  O   VAL A  39      18.192  58.354 -12.539  1.00 13.17           O  
ATOM    569  CB  VAL A  39      19.194  56.125 -10.862  1.00 13.17           C  
ATOM    570  CG1 VAL A  39      20.421  55.863 -11.735  1.00 13.17           C  
ATOM    571  CG2 VAL A  39      19.245  55.281  -9.592  1.00 13.17           C  
ATOM    572  H   VAL A  39      17.032  57.692 -10.071  1.00 13.17           H  
ATOM    573  HA  VAL A  39      20.013  57.862  -9.887  1.00 13.17           H  
ATOM    574  HB  VAL A  39      18.311  55.863 -11.443  1.00 13.17           H  
ATOM    575 1HG1 VAL A  39      20.453  54.811 -12.011  1.00 13.17           H  
ATOM    576 2HG1 VAL A  39      20.350  56.465 -12.630  1.00 13.17           H  
ATOM    577 3HG1 VAL A  39      21.326  56.121 -11.188  1.00 13.17           H  
ATOM    578 1HG2 VAL A  39      19.285  54.226  -9.857  1.00 13.17           H  
ATOM    579 2HG2 VAL A  39      20.132  55.545  -9.015  1.00 13.17           H  
ATOM    580 3HG2 VAL A  39      18.354  55.466  -8.987  1.00 13.17           H  
ATOM    581  N   LYS A  40      20.080  59.359 -11.848  1.00 14.60           N  
ATOM    582  CA  LYS A  40      20.097  60.292 -12.971  1.00 14.60           C  
ATOM    583  C   LYS A  40      20.867  59.756 -14.182  1.00 14.60           C  
ATOM    584  O   LYS A  40      20.886  60.386 -15.239  1.00 14.60           O  
ATOM    585  CB  LYS A  40      20.674  61.638 -12.526  1.00 14.60           C  
ATOM    586  CG  LYS A  40      19.822  62.387 -11.467  1.00 14.60           C  
ATOM    587  CD  LYS A  40      20.439  63.747 -11.125  1.00 14.60           C  
ATOM    588  CE  LYS A  40      19.671  64.500 -10.011  1.00 14.60           C  
ATOM    589  NZ  LYS A  40      18.294  64.931 -10.422  1.00 14.60           N  
ATOM    590  H   LYS A  40      20.799  59.411 -11.139  1.00 14.60           H  
ATOM    591  HA  LYS A  40      19.066  60.461 -13.287  1.00 14.60           H  
ATOM    592 1HB  LYS A  40      21.670  61.487 -12.111  1.00 14.60           H  
ATOM    593 2HB  LYS A  40      20.776  62.291 -13.392  1.00 14.60           H  
ATOM    594 1HG  LYS A  40      18.807  62.540 -11.846  1.00 14.60           H  
ATOM    595 2HG  LYS A  40      19.756  61.789 -10.557  1.00 14.60           H  
ATOM    596 1HD  LYS A  40      21.470  63.599 -10.802  1.00 14.60           H  
ATOM    597 2HD  LYS A  40      20.447  64.368 -12.020  1.00 14.60           H  
ATOM    598 1HE  LYS A  40      19.587  63.856  -9.135  1.00 14.60           H  
ATOM    599 2HE  LYS A  40      20.246  65.386  -9.746  1.00 14.60           H  
ATOM    600 1HZ  LYS A  40      17.859  65.418  -9.655  1.00 14.60           H  
ATOM    601 2HZ  LYS A  40      18.341  65.536 -11.221  1.00 14.60           H  
ATOM    602 3HZ  LYS A  40      17.710  64.119 -10.643  1.00 14.60           H  
ATOM    603  N   ASP A  41      21.513  58.603 -14.016  1.00 16.94           N  
ATOM    604  CA  ASP A  41      22.287  57.974 -15.085  1.00 16.94           C  
ATOM    605  C   ASP A  41      22.302  56.452 -14.910  1.00 16.94           C  
ATOM    606  O   ASP A  41      23.226  55.882 -14.324  1.00 16.94           O  
ATOM    607  CB  ASP A  41      23.729  58.520 -15.079  1.00 16.94           C  
ATOM    608  CG  ASP A  41      24.612  58.051 -16.267  1.00 16.94           C  
ATOM    609  OD1 ASP A  41      24.140  57.302 -17.087  1.00 16.94           O  
ATOM    610  OD2 ASP A  41      25.756  58.451 -16.321  1.00 16.94           O  
ATOM    611  H   ASP A  41      21.447  58.142 -13.121  1.00 16.94           H  
ATOM    612  HA  ASP A  41      21.820  58.207 -16.042  1.00 16.94           H  
ATOM    613 1HB  ASP A  41      23.696  59.611 -15.093  1.00 16.94           H  
ATOM    614 2HB  ASP A  41      24.216  58.222 -14.153  1.00 16.94           H  
ATOM    615  N   ALA A  42      21.294  55.771 -15.454  1.00 19.79           N  
ATOM    616  CA  ALA A  42      21.171  54.324 -15.264  1.00 19.79           C  
ATOM    617  C   ALA A  42      22.020  53.549 -16.260  1.00 19.79           C  
ATOM    618  O   ALA A  42      21.497  52.863 -17.135  1.00 19.79           O  
ATOM    619  CB  ALA A  42      19.722  53.893 -15.394  1.00 19.79           C  
ATOM    620  H   ALA A  42      20.583  56.272 -15.968  1.00 19.79           H  
ATOM    621  HA  ALA A  42      21.528  54.085 -14.263  1.00 19.79           H  
ATOM    622 1HB  ALA A  42      19.648  52.820 -15.222  1.00 19.79           H  
ATOM    623 2HB  ALA A  42      19.117  54.424 -14.657  1.00 19.79           H  
ATOM    624 3HB  ALA A  42      19.364  54.127 -16.395  1.00 19.79           H  
ATOM    625  N   SER A  43      23.330  53.678 -16.141  1.00 22.32           N  
ATOM    626  CA  SER A  43      24.227  52.986 -17.057  1.00 22.32           C  
ATOM    627  C   SER A  43      24.102  51.471 -16.909  1.00 22.32           C  
ATOM    628  O   SER A  43      24.090  50.953 -15.790  1.00 22.32           O  
ATOM    629  CB  SER A  43      25.658  53.415 -16.810  1.00 22.32           C  
ATOM    630  OG  SER A  43      26.541  52.699 -17.629  1.00 22.32           O  
ATOM    631  H   SER A  43      23.679  54.295 -15.406  1.00 22.32           H  
ATOM    632  HA  SER A  43      23.953  53.257 -18.078  1.00 22.32           H  
ATOM    633 1HB  SER A  43      25.758  54.489 -17.001  1.00 22.32           H  
ATOM    634 2HB  SER A  43      25.907  53.245 -15.766  1.00 22.32           H  
ATOM    635  HG  SER A  43      26.294  51.773 -17.530  1.00 22.32           H  
ATOM    636  N   VAL A  44      24.042  50.770 -18.041  1.00 24.02           N  
ATOM    637  CA  VAL A  44      23.952  49.311 -18.081  1.00 24.02           C  
ATOM    638  C   VAL A  44      25.009  48.729 -19.009  1.00 24.02           C  
ATOM    639  O   VAL A  44      25.183  49.216 -20.128  1.00 24.02           O  
ATOM    640  CB  VAL A  44      22.549  48.846 -18.551  1.00 24.02           C  
ATOM    641  CG1 VAL A  44      22.499  47.318 -18.633  1.00 24.02           C  
ATOM    642  CG2 VAL A  44      21.481  49.344 -17.577  1.00 24.02           C  
ATOM    643  H   VAL A  44      24.047  51.278 -18.914  1.00 24.02           H  
ATOM    644  HA  VAL A  44      24.124  48.924 -17.074  1.00 24.02           H  
ATOM    645  HB  VAL A  44      22.354  49.242 -19.546  1.00 24.02           H  
ATOM    646 1HG1 VAL A  44      21.509  47.007 -18.970  1.00 24.02           H  
ATOM    647 2HG1 VAL A  44      23.244  46.954 -19.340  1.00 24.02           H  
ATOM    648 3HG1 VAL A  44      22.696  46.895 -17.649  1.00 24.02           H  
ATOM    649 1HG2 VAL A  44      20.500  49.014 -17.914  1.00 24.02           H  
ATOM    650 2HG2 VAL A  44      21.680  48.939 -16.584  1.00 24.02           H  
ATOM    651 3HG2 VAL A  44      21.496  50.423 -17.533  1.00 24.02           H  
ATOM    652  N   SER A  45      25.714  47.697 -18.555  1.00 24.67           N  
ATOM    653  CA  SER A  45      26.717  47.053 -19.393  1.00 24.67           C  
ATOM    654  C   SER A  45      26.977  45.606 -19.026  1.00 24.67           C  
ATOM    655  O   SER A  45      27.137  45.250 -17.853  1.00 24.67           O  
ATOM    656  CB  SER A  45      28.029  47.798 -19.338  1.00 24.67           C  
ATOM    657  OG  SER A  45      29.006  47.129 -20.102  1.00 24.67           O  
ATOM    658  H   SER A  45      25.534  47.350 -17.623  1.00 24.67           H  
ATOM    659  HA  SER A  45      26.353  47.074 -20.422  1.00 24.67           H  
ATOM    660 1HB  SER A  45      27.888  48.805 -19.730  1.00 24.67           H  
ATOM    661 2HB  SER A  45      28.363  47.890 -18.307  1.00 24.67           H  
ATOM    662  HG  SER A  45      29.721  47.774 -20.228  1.00 24.67           H  
ATOM    663  N   ASP A  46      27.176  44.798 -20.060  1.00 24.67           N  
ATOM    664  CA  ASP A  46      27.457  43.380 -19.905  1.00 24.67           C  
ATOM    665  C   ASP A  46      28.904  43.157 -19.506  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.282  42.065 -19.086  1.00 24.67           O  
ATOM    667  CB  ASP A  46      27.159  42.644 -21.206  1.00 24.67           C  
ATOM    668  CG  ASP A  46      25.669  42.612 -21.539  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      24.864  42.711 -20.640  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      25.351  42.508 -22.695  1.00 24.67           O  
ATOM    671  H   ASP A  46      27.081  45.177 -20.992  1.00 24.67           H  
ATOM    672  HA  ASP A  46      26.815  42.981 -19.118  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      27.695  43.125 -22.024  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      27.522  41.616 -21.133  1.00 24.67           H  
ATOM    675  N   GLU A  47      29.719  44.211 -19.568  1.00 24.67           N  
ATOM    676  CA  GLU A  47      31.116  44.099 -19.179  1.00 24.67           C  
ATOM    677  C   GLU A  47      31.216  43.803 -17.681  1.00 24.67           C  
ATOM    678  O   GLU A  47      32.244  43.327 -17.204  1.00 24.67           O  
ATOM    679  CB  GLU A  47      31.904  45.365 -19.536  1.00 24.67           C  
ATOM    680  CG  GLU A  47      32.095  45.587 -21.049  1.00 24.67           C  
ATOM    681  CD  GLU A  47      32.895  46.830 -21.384  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      33.234  47.560 -20.483  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      33.168  47.042 -22.545  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.368  45.119 -19.876  1.00 24.67           H  
ATOM    685  HA  GLU A  47      31.559  43.261 -19.717  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      31.393  46.236 -19.129  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      32.892  45.322 -19.076  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      32.603  44.720 -21.470  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      31.112  45.657 -21.516  1.00 24.67           H  
ATOM    690  N   SER A  48      30.150  44.122 -16.934  1.00 24.67           N  
ATOM    691  CA  SER A  48      30.110  43.895 -15.502  1.00 24.67           C  
ATOM    692  C   SER A  48      29.776  42.442 -15.122  1.00 24.67           C  
ATOM    693  O   SER A  48      29.792  42.103 -13.936  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.104  44.834 -14.859  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.784  44.526 -15.241  1.00 24.67           O  
ATOM    696  H   SER A  48      29.313  44.511 -17.372  1.00 24.67           H  
ATOM    697  HA  SER A  48      31.097  44.125 -15.101  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.195  44.766 -13.777  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.334  45.860 -15.143  1.00 24.67           H  
ATOM    700  HG  SER A  48      27.690  44.792 -16.185  1.00 24.67           H  
ATOM    701  N   GLU A  49      29.407  41.593 -16.092  1.00 24.67           N  
ATOM    702  CA  GLU A  49      29.028  40.220 -15.757  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.179  39.494 -15.052  1.00 24.67           C  
ATOM    704  O   GLU A  49      31.322  39.520 -15.512  1.00 24.67           O  
ATOM    705  CB  GLU A  49      28.581  39.450 -17.011  1.00 24.67           C  
ATOM    706  CG  GLU A  49      28.018  38.034 -16.727  1.00 24.67           C  
ATOM    707  CD  GLU A  49      27.511  37.297 -17.967  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.665  37.802 -19.052  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.953  36.235 -17.814  1.00 24.67           O  
ATOM    710  H   GLU A  49      29.406  41.885 -17.070  1.00 24.67           H  
ATOM    711  HA  GLU A  49      28.183  40.259 -15.068  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.815  40.024 -17.536  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      29.429  39.347 -17.690  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      28.806  37.434 -16.275  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      27.209  38.116 -16.004  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.868  38.841 -13.932  1.00 24.67           N  
ATOM    717  CA  GLY A  50      30.867  38.108 -13.158  1.00 24.67           C  
ATOM    718  C   GLY A  50      30.878  36.619 -13.487  1.00 24.67           C  
ATOM    719  O   GLY A  50      30.408  36.200 -14.544  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.914  38.866 -13.607  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      31.852  38.531 -13.349  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.668  38.244 -12.096  1.00 24.67           H  
ATOM    723  N   THR A  51      31.402  35.820 -12.562  1.00 24.67           N  
ATOM    724  CA  THR A  51      31.499  34.380 -12.764  1.00 24.67           C  
ATOM    725  C   THR A  51      30.475  33.657 -11.895  1.00 24.67           C  
ATOM    726  O   THR A  51      30.430  33.855 -10.684  1.00 24.67           O  
ATOM    727  CB  THR A  51      32.925  33.888 -12.446  1.00 24.67           C  
ATOM    728  OG1 THR A  51      33.856  34.529 -13.331  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.024  32.387 -12.611  1.00 24.67           C  
ATOM    730  H   THR A  51      31.759  36.221 -11.708  1.00 24.67           H  
ATOM    731  HA  THR A  51      31.281  34.152 -13.806  1.00 24.67           H  
ATOM    732  HB  THR A  51      33.178  34.147 -11.420  1.00 24.67           H  
ATOM    733  HG1 THR A  51      33.592  34.375 -14.244  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      34.037  32.054 -12.387  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.338  31.910 -11.932  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.776  32.116 -13.636  1.00 24.67           H  
ATOM    737  N   LEU A  52      29.653  32.824 -12.530  1.00 24.67           N  
ATOM    738  CA  LEU A  52      28.575  32.102 -11.854  1.00 24.67           C  
ATOM    739  C   LEU A  52      28.823  30.599 -11.735  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.886  29.818 -11.589  1.00 24.67           O  
ATOM    741  CB  LEU A  52      27.264  32.351 -12.597  1.00 24.67           C  
ATOM    742  CG  LEU A  52      26.832  33.825 -12.654  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      25.572  33.945 -13.486  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      26.618  34.339 -11.242  1.00 24.67           C  
ATOM    745  H   LEU A  52      29.761  32.709 -13.528  1.00 24.67           H  
ATOM    746  HA  LEU A  52      28.480  32.503 -10.846  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      27.366  31.988 -13.617  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      26.474  31.787 -12.103  1.00 24.67           H  
ATOM    749  HG  LEU A  52      27.612  34.418 -13.141  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      25.269  34.991 -13.539  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      25.765  33.574 -14.494  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      24.776  33.359 -13.028  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      26.316  35.386 -11.278  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      25.838  33.754 -10.755  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      27.547  34.248 -10.676  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.080  30.192 -11.849  1.00 24.67           N  
ATOM    757  CA  GLU A  53      30.452  28.780 -11.760  1.00 24.67           C  
ATOM    758  C   GLU A  53      30.147  28.155 -10.393  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.765  26.989 -10.307  1.00 24.67           O  
ATOM    760  CB  GLU A  53      31.936  28.609 -12.083  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.291  28.861 -13.545  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.775  28.793 -13.820  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      34.533  28.698 -12.884  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      34.147  28.835 -14.969  1.00 24.67           O  
ATOM    765  H   GLU A  53      30.796  30.887 -11.976  1.00 24.67           H  
ATOM    766  HA  GLU A  53      29.872  28.235 -12.508  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      32.523  29.293 -11.469  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      32.246  27.597 -11.834  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      31.791  28.111 -14.156  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.911  29.835 -13.839  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.354  28.922  -9.321  1.00 24.67           N  
ATOM    772  CA  GLY A  54      30.091  28.419  -7.975  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.654  28.720  -7.577  1.00 24.67           C  
ATOM    774  O   GLY A  54      28.068  29.699  -8.041  1.00 24.67           O  
ATOM    775  H   GLY A  54      30.675  29.868  -9.450  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      30.269  27.345  -7.938  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      30.776  28.883  -7.265  1.00 24.67           H  
ATOM    778  N   ALA A  55      28.098  27.904  -6.687  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.750  28.133  -6.176  1.00 24.67           C  
ATOM    780  C   ALA A  55      26.593  27.501  -4.803  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.592  26.845  -4.518  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.714  27.579  -7.141  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.631  27.115  -6.344  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.603  29.208  -6.071  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.711  27.776  -6.753  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.826  28.062  -8.115  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.850  26.505  -7.253  1.00 24.67           H  
ATOM    788  N   GLU A  56      27.554  27.732  -3.921  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.513  27.155  -2.577  1.00 24.67           C  
ATOM    790  C   GLU A  56      26.318  27.656  -1.762  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.836  26.984  -0.851  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.836  27.423  -1.867  1.00 24.67           C  
ATOM    793  CG  GLU A  56      30.017  26.701  -2.535  1.00 24.67           C  
ATOM    794  CD  GLU A  56      30.599  27.445  -3.729  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      30.255  28.583  -3.936  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      31.353  26.850  -4.458  1.00 24.67           O  
ATOM    797  H   GLU A  56      28.344  28.300  -4.193  1.00 24.67           H  
ATOM    798  HA  GLU A  56      27.412  26.073  -2.678  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      29.042  28.494  -1.861  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      28.773  27.089  -0.831  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      30.803  26.560  -1.794  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.680  25.719  -2.859  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.783  28.812  -2.140  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.624  29.388  -1.478  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.431  28.436  -1.557  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.599  28.393  -0.650  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.265  30.713  -2.123  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.217  29.313  -2.901  1.00 24.67           H  
ATOM    809  HA  ALA A  57      24.869  29.546  -0.430  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.404  31.144  -1.610  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.110  31.398  -2.048  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      24.018  30.550  -3.170  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.367  27.632  -2.618  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.229  26.756  -2.844  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.325  25.475  -2.028  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.435  24.623  -2.105  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.100  26.424  -4.333  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.779  27.638  -5.219  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.606  27.304  -6.697  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      21.725  26.156  -7.058  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.348  28.210  -7.458  1.00 24.67           O  
ATOM    822  H   GLU A  58      24.123  27.620  -3.300  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.328  27.285  -2.537  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.034  25.987  -4.689  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      21.315  25.681  -4.472  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.866  28.106  -4.855  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.590  28.361  -5.111  1.00 24.67           H  
ATOM    828  N   THR A  59      23.399  25.324  -1.249  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.563  24.150  -0.416  1.00 24.67           C  
ATOM    830  C   THR A  59      23.167  24.478   1.032  1.00 24.67           C  
ATOM    831  O   THR A  59      23.273  23.615   1.906  1.00 24.67           O  
ATOM    832  CB  THR A  59      25.017  23.630  -0.444  1.00 24.67           C  
ATOM    833  OG1 THR A  59      25.898  24.573   0.177  1.00 24.67           O  
ATOM    834  CG2 THR A  59      25.449  23.468  -1.893  1.00 24.67           C  
ATOM    835  H   THR A  59      24.125  26.040  -1.218  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.906  23.361  -0.780  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.083  22.674   0.073  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.756  25.462  -0.201  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      26.476  23.107  -1.931  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      24.793  22.756  -2.393  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.384  24.436  -2.398  1.00 24.67           H  
ATOM    842  N   SER A  60      22.758  25.734   1.276  1.00 24.67           N  
ATOM    843  CA  SER A  60      22.397  26.192   2.613  1.00 24.67           C  
ATOM    844  C   SER A  60      21.097  25.562   3.115  1.00 24.67           C  
ATOM    845  O   SER A  60      20.849  25.549   4.321  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.186  25.349   2.316  1.00 24.67           O  
ATOM    847  CB  SER A  60      22.261  27.701   2.613  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.829  28.174   3.859  1.00 24.67           O  
ATOM    849  H   SER A  60      22.689  26.409   0.513  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.199  25.912   3.296  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.222  28.153   2.355  1.00 24.67           H  
ATOM    852 2HB  SER A  60      21.550  28.000   1.840  1.00 24.67           H  
ATOM    853  HG  SER A  60      21.743  29.127   3.761  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643841 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       1.120  -0.823   2.549  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.450  -1.073   2.015  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.976   0.176   1.325  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.351   0.691   0.396  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.431  -2.236   1.027  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.803  -2.627   0.516  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.730  -3.785  -0.465  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.113  -4.155  -0.957  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.075  -5.200  -2.015  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.030  -1.257   3.456  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.985   0.174   2.638  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.427  -1.203   1.921  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.123  -1.315   2.839  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.984  -3.111   1.499  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.815  -1.974   0.166  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.259  -1.770   0.018  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.436  -2.910   1.354  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.273  -4.650   0.014  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.124  -3.495  -1.324  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.590  -3.270  -1.348  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.701  -4.525  -0.120  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.018  -5.399  -2.313  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.646  -6.038  -1.654  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.539  -4.859  -2.809  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.113   0.680   1.788  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.705   1.879   1.200  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.798   1.571   0.185  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.798   0.926   0.511  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.278   2.775   2.304  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.002   4.041   1.838  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.018   4.968   1.133  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.620   4.727   3.053  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.593   0.225   2.553  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.919   2.431   0.686  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.465   3.083   2.958  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.986   2.191   2.890  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.785   3.774   1.129  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.533   5.866   0.799  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.592   4.458   0.269  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.221   5.244   1.820  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.143   5.630   2.745  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.832   4.991   3.759  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.325   4.047   3.533  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.597   2.045  -1.041  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.534   1.862  -2.144  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.769   3.198  -2.832  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.896   4.065  -2.818  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.012   0.841  -3.166  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.851  -0.578  -2.630  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.382  -1.582  -3.672  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.444  -1.298  -4.376  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.979  -2.642  -3.758  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.744   2.556  -1.216  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.485   1.508  -1.745  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.042   1.169  -3.541  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.693   0.801  -4.016  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.803  -0.909  -2.218  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.129  -0.554  -1.820  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.946   3.368  -3.434  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.258   4.590  -4.180  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.748   5.723  -3.277  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.999   6.841  -3.731  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.627   2.621  -3.402  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.020   4.370  -4.928  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.371   4.916  -4.722  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.925   5.432  -1.991  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.340   6.444  -1.024  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.836   6.737  -1.105  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.593   6.495  -0.168  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.983   5.989   0.378  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.726   4.497  -1.675  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.804   7.364  -1.246  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.262   6.761   1.096  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.918   5.822   0.422  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.509   5.065   0.614  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.239   7.369  -2.202  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.648   7.670  -2.465  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.103   8.890  -1.672  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.274   9.258  -1.677  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.883   7.899  -3.962  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.679   6.654  -4.836  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.938   6.904  -6.314  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.252   8.018  -6.669  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.831   5.973  -7.081  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.528   7.554  -2.910  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.248   6.817  -2.149  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.203   8.670  -4.320  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.900   8.258  -4.121  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      13.347   5.867  -4.489  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.654   6.305  -4.706  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.149   9.511  -0.989  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.377  10.665  -0.144  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.892  10.261   1.239  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.226  11.128   2.045  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.089  11.456   0.005  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.215   9.144  -1.057  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.134  11.289  -0.619  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.274  12.336   0.621  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.736  11.768  -0.978  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.336  10.832   0.481  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.947   8.955   1.538  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.414   8.532   2.858  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.812   9.098   3.108  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.698   9.018   2.253  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.415   7.004   3.004  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.731   6.521   4.444  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.684   5.013   4.637  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.492   4.300   3.683  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.843   4.584   5.757  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.652   8.249   0.860  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.742   8.945   3.611  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.439   6.610   2.715  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.153   6.575   2.328  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.717   6.874   4.731  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.014   6.982   5.120  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.030   9.654   4.297  1.00 24.67           N  
ATOM    117  CA  HIS A   9      16.301  10.306   4.618  1.00 24.67           C  
ATOM    118  C   HIS A   9      17.458   9.341   4.874  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.950   9.204   5.992  1.00 24.67           O  
ATOM    120  CB  HIS A   9      16.122  11.204   5.843  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.172  12.333   5.610  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.550  13.008   6.641  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.723  12.897   4.465  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.763  13.943   6.137  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.850  13.896   4.821  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.282   9.665   4.974  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.587  10.941   3.780  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      15.751  10.611   6.679  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      17.086  11.618   6.134  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      14.999  12.610   3.449  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.146  14.633   6.712  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.357  14.491   4.172  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.904   8.706   3.800  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.970   7.710   3.814  1.00 24.67           C  
ATOM    135  C   LEU A  10      20.319   8.289   3.404  1.00 24.67           C  
ATOM    136  O   LEU A  10      21.313   7.570   3.248  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.592   6.575   2.869  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.304   5.870   3.244  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.976   4.816   2.221  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.450   5.276   4.632  1.00 24.67           C  
ATOM    141  H   LEU A  10      17.406   8.892   2.932  1.00 24.67           H  
ATOM    142  HA  LEU A  10      19.058   7.315   4.825  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.469   6.985   1.867  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.395   5.841   2.854  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.496   6.587   3.242  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.034   4.330   2.497  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.870   5.284   1.243  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.772   4.076   2.188  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.522   4.779   4.915  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.262   4.552   4.636  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.665   6.071   5.346  1.00 24.67           H  
ATOM    152  N   VAL A  11      20.378   9.599   3.230  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.616  10.188   2.767  1.00 24.67           C  
ATOM    154  C   VAL A  11      22.605  10.397   3.892  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.682  11.468   4.496  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.349  11.534   2.092  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.659  12.099   1.565  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.334  11.345   0.976  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.563  10.167   3.398  1.00 24.67           H  
ATOM    160  HA  VAL A  11      22.065   9.516   2.034  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.959  12.237   2.827  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.482  13.064   1.096  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      23.363  12.220   2.395  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      23.082  11.411   0.833  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.137  12.304   0.496  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.730  10.644   0.241  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.405  10.949   1.392  1.00 24.67           H  
ATOM    168  N   SER A  12      23.379   9.357   4.139  1.00 24.67           N  
ATOM    169  CA  SER A  12      24.409   9.360   5.164  1.00 24.67           C  
ATOM    170  C   SER A  12      25.483  10.383   4.825  1.00 24.67           C  
ATOM    171  O   SER A  12      25.829  10.560   3.654  1.00 24.67           O  
ATOM    172  CB  SER A  12      25.033   7.986   5.302  1.00 24.67           C  
ATOM    173  OG  SER A  12      26.075   8.001   6.243  1.00 24.67           O  
ATOM    174  H   SER A  12      23.176   8.514   3.603  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.955   9.640   6.115  1.00 24.67           H  
ATOM    176 1HB  SER A  12      24.272   7.268   5.605  1.00 24.67           H  
ATOM    177 2HB  SER A  12      25.418   7.666   4.335  1.00 24.67           H  
ATOM    178  HG  SER A  12      26.707   8.684   5.942  1.00 24.67           H  
ATOM    179  N   LYS A  13      26.018  11.048   5.840  1.00 24.67           N  
ATOM    180  CA  LYS A  13      27.099  12.001   5.625  1.00 24.67           C  
ATOM    181  C   LYS A  13      28.388  11.250   5.356  1.00 24.67           C  
ATOM    182  O   LYS A  13      28.588  10.161   5.894  1.00 24.67           O  
ATOM    183  CB  LYS A  13      27.288  12.911   6.841  1.00 24.67           C  
ATOM    184  CG  LYS A  13      26.133  13.863   7.118  1.00 24.67           C  
ATOM    185  CD  LYS A  13      26.435  14.762   8.319  1.00 24.67           C  
ATOM    186  CE  LYS A  13      25.281  15.719   8.600  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      25.557  16.596   9.771  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.679  10.878   6.776  1.00 24.67           H  
ATOM    189  HA  LYS A  13      26.867  12.609   4.749  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      27.436  12.296   7.733  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      28.191  13.506   6.713  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      25.955  14.485   6.239  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.229  13.290   7.321  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      26.612  14.144   9.203  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      27.338  15.341   8.122  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      25.115  16.343   7.723  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      24.379  15.141   8.798  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.772  17.213   9.924  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      25.703  16.025  10.592  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      26.386  17.145   9.593  1.00 24.67           H  
ATOM    201  N   ARG A  14      29.277  11.830   4.550  1.00 24.67           N  
ATOM    202  CA  ARG A  14      30.589  11.223   4.329  1.00 24.67           C  
ATOM    203  C   ARG A  14      31.466  11.310   5.579  1.00 24.67           C  
ATOM    204  O   ARG A  14      32.320  10.455   5.819  1.00 24.67           O  
ATOM    205  CB  ARG A  14      31.310  11.885   3.167  1.00 24.67           C  
ATOM    206  CG  ARG A  14      30.709  11.599   1.796  1.00 24.67           C  
ATOM    207  CD  ARG A  14      31.451  12.299   0.706  1.00 24.67           C  
ATOM    208  NE  ARG A  14      30.888  12.015  -0.607  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      31.307  12.576  -1.760  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      32.293  13.446  -1.750  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      30.728  12.248  -2.902  1.00 24.67           N  
ATOM    212  H   ARG A  14      29.047  12.703   4.098  1.00 24.67           H  
ATOM    213  HA  ARG A  14      30.442  10.170   4.086  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      31.317  12.963   3.310  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      32.347  11.551   3.149  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.746  10.526   1.603  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.671  11.933   1.778  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      31.406  13.375   0.870  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      32.491  11.975   0.709  1.00 24.67           H  
ATOM    220  HE  ARG A  14      30.128  11.349  -0.658  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      32.737  13.695  -0.877  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      32.607  13.864  -2.613  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.970  11.579  -2.911  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      31.041  12.666  -3.765  1.00 24.67           H  
ATOM    225  N   LYS A  15      31.286  12.380   6.349  1.00 24.55           N  
ATOM    226  CA  LYS A  15      32.066  12.585   7.561  1.00 24.55           C  
ATOM    227  C   LYS A  15      31.794  11.468   8.554  1.00 24.55           C  
ATOM    228  O   LYS A  15      30.637  11.146   8.827  1.00 24.55           O  
ATOM    229  CB  LYS A  15      31.750  13.946   8.181  1.00 24.55           C  
ATOM    230  CG  LYS A  15      32.579  14.276   9.412  1.00 24.55           C  
ATOM    231  CD  LYS A  15      32.313  15.689   9.910  1.00 24.55           C  
ATOM    232  CE  LYS A  15      33.140  15.990  11.151  1.00 24.55           C  
ATOM    233  NZ  LYS A  15      32.929  17.385  11.640  1.00 24.55           N  
ATOM    234  H   LYS A  15      30.576  13.047   6.098  1.00 24.55           H  
ATOM    235  HA  LYS A  15      33.126  12.554   7.304  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      31.907  14.730   7.444  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      30.697  13.972   8.476  1.00 24.55           H  
ATOM    238 1HG  LYS A  15      32.323  13.571  10.213  1.00 24.55           H  
ATOM    239 2HG  LYS A  15      33.635  14.166   9.183  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      32.562  16.407   9.129  1.00 24.55           H  
ATOM    241 2HD  LYS A  15      31.256  15.792  10.152  1.00 24.55           H  
ATOM    242 1HE  LYS A  15      32.860  15.291  11.940  1.00 24.55           H  
ATOM    243 2HE  LYS A  15      34.196  15.854  10.917  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15      33.494  17.543  12.463  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15      33.196  18.040  10.918  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15      31.955  17.517  11.870  1.00 24.55           H  
ATOM    247  N   SER A  16      32.849  10.869   9.091  1.00 23.79           N  
ATOM    248  CA  SER A  16      32.665   9.808  10.065  1.00 23.79           C  
ATOM    249  C   SER A  16      32.160  10.363  11.393  1.00 23.79           C  
ATOM    250  O   SER A  16      32.683  11.360  11.895  1.00 23.79           O  
ATOM    251  CB  SER A  16      33.966   9.051  10.259  1.00 23.79           C  
ATOM    252  OG  SER A  16      33.842   8.060  11.241  1.00 23.79           O  
ATOM    253  H   SER A  16      33.778  11.155   8.821  1.00 23.79           H  
ATOM    254  HA  SER A  16      31.915   9.115   9.678  1.00 23.79           H  
ATOM    255 1HB  SER A  16      34.258   8.593   9.314  1.00 23.79           H  
ATOM    256 2HB  SER A  16      34.754   9.747  10.542  1.00 23.79           H  
ATOM    257  HG  SER A  16      34.616   7.500  11.149  1.00 23.79           H  
ATOM    258  N   HIS A  17      31.194   9.667  11.984  1.00 21.80           N  
ATOM    259  CA  HIS A  17      30.631   9.997  13.293  1.00 21.80           C  
ATOM    260  C   HIS A  17      30.503   8.746  14.173  1.00 21.80           C  
ATOM    261  O   HIS A  17      29.398   8.226  14.325  1.00 21.80           O  
ATOM    262  CB  HIS A  17      29.259  10.670  13.145  1.00 21.80           C  
ATOM    263  CG  HIS A  17      29.289  12.010  12.441  1.00 21.80           C  
ATOM    264  ND1 HIS A  17      29.739  13.155  13.065  1.00 21.80           N  
ATOM    265  CD2 HIS A  17      28.924  12.387  11.188  1.00 21.80           C  
ATOM    266  CE1 HIS A  17      29.646  14.175  12.233  1.00 21.80           C  
ATOM    267  NE2 HIS A  17      29.152  13.743  11.091  1.00 21.80           N  
ATOM    268  H   HIS A  17      30.830   8.865  11.491  1.00 21.80           H  
ATOM    269  HA  HIS A  17      31.281  10.705  13.803  1.00 21.80           H  
ATOM    270 1HB  HIS A  17      28.593  10.010  12.587  1.00 21.80           H  
ATOM    271 2HB  HIS A  17      28.821  10.815  14.131  1.00 21.80           H  
ATOM    272  HD1 HIS A  17      30.082  13.220  14.002  1.00 21.80           H  
ATOM    273  HD2 HIS A  17      28.517  11.841  10.336  1.00 21.80           H  
ATOM    274  HE1 HIS A  17      29.954  15.169  12.547  1.00 21.80           H  
ATOM    275  N   PRO A  18      31.613   8.207  14.714  1.00 18.95           N  
ATOM    276  CA  PRO A  18      31.676   6.962  15.459  1.00 18.95           C  
ATOM    277  C   PRO A  18      30.796   6.978  16.697  1.00 18.95           C  
ATOM    278  O   PRO A  18      30.640   8.010  17.352  1.00 18.95           O  
ATOM    279  CB  PRO A  18      33.150   6.895  15.887  1.00 18.95           C  
ATOM    280  CG  PRO A  18      33.882   7.760  14.902  1.00 18.95           C  
ATOM    281  CD  PRO A  18      32.924   8.889  14.605  1.00 18.95           C  
ATOM    282  HA  PRO A  18      31.412   6.124  14.798  1.00 18.95           H  
ATOM    283 1HB  PRO A  18      33.249   7.245  16.926  1.00 18.95           H  
ATOM    284 2HB  PRO A  18      33.493   5.850  15.874  1.00 18.95           H  
ATOM    285 1HG  PRO A  18      34.832   8.110  15.333  1.00 18.95           H  
ATOM    286 2HG  PRO A  18      34.137   7.181  14.002  1.00 18.95           H  
ATOM    287 1HD  PRO A  18      33.009   9.685  15.355  1.00 18.95           H  
ATOM    288 2HD  PRO A  18      33.149   9.238  13.619  1.00 18.95           H  
ATOM    289  N   LEU A  19      30.267   5.813  17.043  1.00 16.24           N  
ATOM    290  CA  LEU A  19      29.476   5.658  18.256  1.00 16.24           C  
ATOM    291  C   LEU A  19      30.399   5.407  19.426  1.00 16.24           C  
ATOM    292  O   LEU A  19      31.242   4.514  19.365  1.00 16.24           O  
ATOM    293  CB  LEU A  19      28.508   4.478  18.126  1.00 16.24           C  
ATOM    294  CG  LEU A  19      27.650   4.195  19.367  1.00 16.24           C  
ATOM    295  CD1 LEU A  19      26.724   5.364  19.613  1.00 16.24           C  
ATOM    296  CD2 LEU A  19      26.866   2.913  19.155  1.00 16.24           C  
ATOM    297  H   LEU A  19      30.420   5.009  16.455  1.00 16.24           H  
ATOM    298  HA  LEU A  19      28.915   6.574  18.437  1.00 16.24           H  
ATOM    299 1HB  LEU A  19      27.838   4.664  17.290  1.00 16.24           H  
ATOM    300 2HB  LEU A  19      29.085   3.577  17.918  1.00 16.24           H  
ATOM    301  HG  LEU A  19      28.297   4.082  20.243  1.00 16.24           H  
ATOM    302 1HD1 LEU A  19      26.121   5.167  20.500  1.00 16.24           H  
ATOM    303 2HD1 LEU A  19      27.311   6.267  19.769  1.00 16.24           H  
ATOM    304 3HD1 LEU A  19      26.071   5.497  18.753  1.00 16.24           H  
ATOM    305 1HD2 LEU A  19      26.262   2.708  20.039  1.00 16.24           H  
ATOM    306 2HD2 LEU A  19      26.217   3.022  18.287  1.00 16.24           H  
ATOM    307 3HD2 LEU A  19      27.557   2.089  18.991  1.00 16.24           H  
ATOM    308  N   LYS A  20      30.296   6.200  20.484  1.00 14.29           N  
ATOM    309  CA  LYS A  20      31.167   5.924  21.611  1.00 14.29           C  
ATOM    310  C   LYS A  20      30.808   4.572  22.198  1.00 14.29           C  
ATOM    311  O   LYS A  20      29.678   4.362  22.647  1.00 14.29           O  
ATOM    312  CB  LYS A  20      31.053   6.999  22.691  1.00 14.29           C  
ATOM    313  CG  LYS A  20      32.010   6.789  23.872  1.00 14.29           C  
ATOM    314  CD  LYS A  20      31.904   7.914  24.897  1.00 14.29           C  
ATOM    315  CE  LYS A  20      32.863   7.692  26.061  1.00 14.29           C  
ATOM    316  NZ  LYS A  20      32.777   8.785  27.069  1.00 14.29           N  
ATOM    317  H   LYS A  20      29.621   6.951  20.509  1.00 14.29           H  
ATOM    318  HA  LYS A  20      32.199   5.879  21.260  1.00 14.29           H  
ATOM    319 1HB  LYS A  20      31.259   7.978  22.256  1.00 14.29           H  
ATOM    320 2HB  LYS A  20      30.036   7.018  23.081  1.00 14.29           H  
ATOM    321 1HG  LYS A  20      31.775   5.841  24.361  1.00 14.29           H  
ATOM    322 2HG  LYS A  20      33.033   6.738  23.504  1.00 14.29           H  
ATOM    323 1HD  LYS A  20      32.137   8.867  24.420  1.00 14.29           H  
ATOM    324 2HD  LYS A  20      30.887   7.957  25.283  1.00 14.29           H  
ATOM    325 1HE  LYS A  20      32.622   6.745  26.544  1.00 14.29           H  
ATOM    326 2HE  LYS A  20      33.882   7.643  25.678  1.00 14.29           H  
ATOM    327 1HZ  LYS A  20      33.425   8.602  27.822  1.00 14.29           H  
ATOM    328 2HZ  LYS A  20      33.010   9.666  26.632  1.00 14.29           H  
ATOM    329 3HZ  LYS A  20      31.838   8.831  27.438  1.00 14.29           H  
ATOM    330  N   LEU A  21      31.772   3.670  22.234  1.00 13.09           N  
ATOM    331  CA  LEU A  21      31.532   2.352  22.783  1.00 13.09           C  
ATOM    332  C   LEU A  21      32.050   2.248  24.201  1.00 13.09           C  
ATOM    333  O   LEU A  21      33.151   1.750  24.437  1.00 13.09           O  
ATOM    334  CB  LEU A  21      32.158   1.275  21.904  1.00 13.09           C  
ATOM    335  CG  LEU A  21      31.659   1.245  20.465  1.00 13.09           C  
ATOM    336  CD1 LEU A  21      32.369   0.137  19.717  1.00 13.09           C  
ATOM    337  CD2 LEU A  21      30.151   1.063  20.460  1.00 13.09           C  
ATOM    338  H   LEU A  21      32.675   3.898  21.845  1.00 13.09           H  
ATOM    339  HA  LEU A  21      30.457   2.179  22.804  1.00 13.09           H  
ATOM    340 1HB  LEU A  21      33.234   1.424  21.882  1.00 13.09           H  
ATOM    341 2HB  LEU A  21      31.955   0.317  22.343  1.00 13.09           H  
ATOM    342  HG  LEU A  21      31.906   2.184  19.974  1.00 13.09           H  
ATOM    343 1HD1 LEU A  21      32.025   0.122  18.683  1.00 13.09           H  
ATOM    344 2HD1 LEU A  21      33.443   0.315  19.740  1.00 13.09           H  
ATOM    345 3HD1 LEU A  21      32.147  -0.821  20.189  1.00 13.09           H  
ATOM    346 1HD2 LEU A  21      29.794   1.052  19.431  1.00 13.09           H  
ATOM    347 2HD2 LEU A  21      29.894   0.123  20.946  1.00 13.09           H  
ATOM    348 3HD2 LEU A  21      29.683   1.890  20.996  1.00 13.09           H  
ATOM    349  N   ALA A  22      31.262   2.706  25.167  1.00 12.54           N  
ATOM    350  CA  ALA A  22      31.704   2.711  26.564  1.00 12.54           C  
ATOM    351  C   ALA A  22      31.552   1.308  27.149  1.00 12.54           C  
ATOM    352  O   ALA A  22      30.692   1.044  27.986  1.00 12.54           O  
ATOM    353  CB  ALA A  22      30.905   3.722  27.367  1.00 12.54           C  
ATOM    354  H   ALA A  22      30.356   3.087  24.918  1.00 12.54           H  
ATOM    355  HA  ALA A  22      32.760   2.982  26.594  1.00 12.54           H  
ATOM    356 1HB  ALA A  22      31.255   3.721  28.399  1.00 12.54           H  
ATOM    357 2HB  ALA A  22      31.040   4.713  26.937  1.00 12.54           H  
ATOM    358 3HB  ALA A  22      29.850   3.456  27.340  1.00 12.54           H  
ATOM    359  N   LEU A  23      32.400   0.416  26.665  1.00 12.69           N  
ATOM    360  CA  LEU A  23      32.364  -1.008  26.953  1.00 12.69           C  
ATOM    361  C   LEU A  23      33.585  -1.503  27.706  1.00 12.69           C  
ATOM    362  O   LEU A  23      34.125  -2.550  27.356  1.00 12.69           O  
ATOM    363  CB  LEU A  23      32.241  -1.787  25.643  1.00 12.69           C  
ATOM    364  CG  LEU A  23      30.986  -1.492  24.823  1.00 12.69           C  
ATOM    365  CD1 LEU A  23      31.072  -2.220  23.497  1.00 12.69           C  
ATOM    366  CD2 LEU A  23      29.768  -1.912  25.605  1.00 12.69           C  
ATOM    367  H   LEU A  23      33.083   0.764  25.994  1.00 12.69           H  
ATOM    368  HA  LEU A  23      31.486  -1.210  27.563  1.00 12.69           H  
ATOM    369 1HB  LEU A  23      33.104  -1.551  25.022  1.00 12.69           H  
ATOM    370 2HB  LEU A  23      32.254  -2.854  25.865  1.00 12.69           H  
ATOM    371  HG  LEU A  23      30.931  -0.427  24.617  1.00 12.69           H  
ATOM    372 1HD1 LEU A  23      30.185  -1.999  22.902  1.00 12.69           H  
ATOM    373 2HD1 LEU A  23      31.959  -1.898  22.957  1.00 12.69           H  
ATOM    374 3HD1 LEU A  23      31.131  -3.293  23.680  1.00 12.69           H  
ATOM    375 1HD2 LEU A  23      28.870  -1.696  25.027  1.00 12.69           H  
ATOM    376 2HD2 LEU A  23      29.818  -2.980  25.808  1.00 12.69           H  
ATOM    377 3HD2 LEU A  23      29.734  -1.365  26.549  1.00 12.69           H  
ATOM    378  N   ASP A  24      34.070  -0.746  28.685  1.00 13.53           N  
ATOM    379  CA  ASP A  24      35.241  -1.205  29.432  1.00 13.53           C  
ATOM    380  C   ASP A  24      34.945  -1.876  30.786  1.00 13.53           C  
ATOM    381  O   ASP A  24      35.552  -2.892  31.122  1.00 13.53           O  
ATOM    382  CB  ASP A  24      36.177  -0.025  29.707  1.00 13.53           C  
ATOM    383  CG  ASP A  24      36.750   0.619  28.450  1.00 13.53           C  
ATOM    384  OD1 ASP A  24      37.345  -0.072  27.658  1.00 13.53           O  
ATOM    385  OD2 ASP A  24      36.576   1.806  28.295  1.00 13.53           O  
ATOM    386  H   ASP A  24      33.610   0.126  28.914  1.00 13.53           H  
ATOM    387  HA  ASP A  24      35.772  -1.932  28.814  1.00 13.53           H  
ATOM    388 1HB  ASP A  24      35.641   0.735  30.275  1.00 13.53           H  
ATOM    389 2HB  ASP A  24      37.007  -0.364  30.327  1.00 13.53           H  
ATOM    390  N   GLU A  25      33.992  -1.339  31.548  1.00 14.94           N  
ATOM    391  CA  GLU A  25      33.787  -1.789  32.933  1.00 14.94           C  
ATOM    392  C   GLU A  25      33.399  -3.254  33.110  1.00 14.94           C  
ATOM    393  O   GLU A  25      33.872  -3.922  34.026  1.00 14.94           O  
ATOM    394  CB  GLU A  25      32.726  -0.914  33.604  1.00 14.94           C  
ATOM    395  CG  GLU A  25      33.172   0.524  33.869  1.00 14.94           C  
ATOM    396  CD  GLU A  25      32.083   1.385  34.466  1.00 14.94           C  
ATOM    397  OE1 GLU A  25      30.969   0.928  34.558  1.00 14.94           O  
ATOM    398  OE2 GLU A  25      32.372   2.502  34.832  1.00 14.94           O  
ATOM    399  H   GLU A  25      33.461  -0.557  31.198  1.00 14.94           H  
ATOM    400  HA  GLU A  25      34.729  -1.639  33.464  1.00 14.94           H  
ATOM    401 1HB  GLU A  25      31.836  -0.878  32.976  1.00 14.94           H  
ATOM    402 2HB  GLU A  25      32.437  -1.360  34.556  1.00 14.94           H  
ATOM    403 1HG  GLU A  25      34.021   0.509  34.552  1.00 14.94           H  
ATOM    404 2HG  GLU A  25      33.504   0.966  32.931  1.00 14.94           H  
ATOM    405  N   GLY A  26      32.551  -3.763  32.231  1.00 16.63           N  
ATOM    406  CA  GLY A  26      32.104  -5.146  32.327  1.00 16.63           C  
ATOM    407  C   GLY A  26      32.898  -6.067  31.414  1.00 16.63           C  
ATOM    408  O   GLY A  26      32.514  -7.217  31.202  1.00 16.63           O  
ATOM    409  H   GLY A  26      32.200  -3.174  31.491  1.00 16.63           H  
ATOM    410 1HA  GLY A  26      32.193  -5.488  33.358  1.00 16.63           H  
ATOM    411 2HA  GLY A  26      31.048  -5.199  32.064  1.00 16.63           H  
ATOM    412  N   TYR A  27      33.973  -5.544  30.822  1.00 18.24           N  
ATOM    413  CA  TYR A  27      34.721  -6.283  29.821  1.00 18.24           C  
ATOM    414  C   TYR A  27      36.209  -6.377  30.135  1.00 18.24           C  
ATOM    415  O   TYR A  27      37.023  -6.638  29.251  1.00 18.24           O  
ATOM    416  CB  TYR A  27      34.470  -5.604  28.491  1.00 18.24           C  
ATOM    417  CG  TYR A  27      32.973  -5.572  28.153  1.00 18.24           C  
ATOM    418  CD1 TYR A  27      32.205  -4.481  28.538  1.00 18.24           C  
ATOM    419  CD2 TYR A  27      32.382  -6.610  27.465  1.00 18.24           C  
ATOM    420  CE1 TYR A  27      30.869  -4.427  28.246  1.00 18.24           C  
ATOM    421  CE2 TYR A  27      31.031  -6.558  27.167  1.00 18.24           C  
ATOM    422  CZ  TYR A  27      30.278  -5.468  27.557  1.00 18.24           C  
ATOM    423  OH  TYR A  27      28.934  -5.419  27.264  1.00 18.24           O  
ATOM    424  H   TYR A  27      34.294  -4.603  31.052  1.00 18.24           H  
ATOM    425  HA  TYR A  27      34.331  -7.299  29.775  1.00 18.24           H  
ATOM    426 1HB  TYR A  27      34.845  -4.585  28.532  1.00 18.24           H  
ATOM    427 2HB  TYR A  27      34.995  -6.126  27.697  1.00 18.24           H  
ATOM    428  HD1 TYR A  27      32.671  -3.669  29.084  1.00 18.24           H  
ATOM    429  HD2 TYR A  27      32.978  -7.469  27.159  1.00 18.24           H  
ATOM    430  HE1 TYR A  27      30.279  -3.566  28.558  1.00 18.24           H  
ATOM    431  HE2 TYR A  27      30.562  -7.378  26.625  1.00 18.24           H  
ATOM    432  HH  TYR A  27      28.675  -6.228  26.814  1.00 18.24           H  
ATOM    433  N   GLY A  28      36.561  -6.202  31.407  1.00 19.65           N  
ATOM    434  CA  GLY A  28      37.961  -6.244  31.842  1.00 19.65           C  
ATOM    435  C   GLY A  28      38.488  -7.663  32.074  1.00 19.65           C  
ATOM    436  O   GLY A  28      39.654  -7.845  32.421  1.00 19.65           O  
ATOM    437  H   GLY A  28      35.838  -5.999  32.086  1.00 19.65           H  
ATOM    438 1HA  GLY A  28      38.580  -5.748  31.094  1.00 19.65           H  
ATOM    439 2HA  GLY A  28      38.062  -5.666  32.761  1.00 19.65           H  
ATOM    440  N   VAL A  29      37.617  -8.647  31.873  1.00 21.20           N  
ATOM    441  CA  VAL A  29      37.865 -10.077  32.054  1.00 21.20           C  
ATOM    442  C   VAL A  29      38.723 -10.290  33.321  1.00 21.20           C  
ATOM    443  O   VAL A  29      38.214 -10.131  34.432  1.00 21.20           O  
ATOM    444  CB  VAL A  29      38.527 -10.622  30.750  1.00 21.20           C  
ATOM    445  CG1 VAL A  29      38.842 -12.156  30.799  1.00 21.20           C  
ATOM    446  CG2 VAL A  29      37.596 -10.314  29.591  1.00 21.20           C  
ATOM    447  H   VAL A  29      36.695  -8.376  31.567  1.00 21.20           H  
ATOM    448  HA  VAL A  29      36.910 -10.586  32.188  1.00 21.20           H  
ATOM    449  HB  VAL A  29      39.475 -10.104  30.594  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29      39.284 -12.454  29.854  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29      39.510 -12.462  31.584  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29      37.907 -12.676  30.932  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29      38.049 -10.650  28.661  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29      36.649 -10.826  29.736  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29      37.420  -9.241  29.539  1.00 21.20           H  
ATOM    456  N   ASP A  30      39.999 -10.632  33.153  1.00 22.44           N  
ATOM    457  CA  ASP A  30      40.951 -10.835  34.239  1.00 22.44           C  
ATOM    458  C   ASP A  30      42.355 -10.921  33.646  1.00 22.44           C  
ATOM    459  O   ASP A  30      42.524 -10.929  32.427  1.00 22.44           O  
ATOM    460  CB  ASP A  30      40.597 -12.104  35.054  1.00 22.44           C  
ATOM    461  CG  ASP A  30      41.162 -12.145  36.537  1.00 22.44           C  
ATOM    462  OD1 ASP A  30      42.159 -11.487  36.812  1.00 22.44           O  
ATOM    463  OD2 ASP A  30      40.582 -12.828  37.352  1.00 22.44           O  
ATOM    464  H   ASP A  30      40.334 -10.743  32.211  1.00 22.44           H  
ATOM    465  HA  ASP A  30      40.911  -9.971  34.904  1.00 22.44           H  
ATOM    466 1HB  ASP A  30      39.514 -12.212  35.107  1.00 22.44           H  
ATOM    467 2HB  ASP A  30      40.969 -12.978  34.521  1.00 22.44           H  
ATOM    468  N   SER A  31      43.364 -11.036  34.512  1.00 22.51           N  
ATOM    469  CA  SER A  31      44.742 -11.265  34.064  1.00 22.51           C  
ATOM    470  C   SER A  31      44.853 -12.640  33.391  1.00 22.51           C  
ATOM    471  O   SER A  31      45.727 -12.888  32.560  1.00 22.51           O  
ATOM    472  CB  SER A  31      45.687 -11.156  35.244  1.00 22.51           C  
ATOM    473  OG  SER A  31      45.447 -12.171  36.183  1.00 22.51           O  
ATOM    474  H   SER A  31      43.144 -11.005  35.507  1.00 22.51           H  
ATOM    475  HA  SER A  31      45.001 -10.499  33.331  1.00 22.51           H  
ATOM    476 1HB  SER A  31      46.713 -11.220  34.890  1.00 22.51           H  
ATOM    477 2HB  SER A  31      45.562 -10.185  35.719  1.00 22.51           H  
ATOM    478  HG  SER A  31      44.555 -11.999  36.543  1.00 22.51           H  
ATOM    479  N   ASP A  32      43.921 -13.510  33.759  1.00 21.40           N  
ATOM    480  CA  ASP A  32      43.720 -14.835  33.203  1.00 21.40           C  
ATOM    481  C   ASP A  32      42.678 -14.631  32.102  1.00 21.40           C  
ATOM    482  O   ASP A  32      41.517 -14.355  32.398  1.00 21.40           O  
ATOM    483  CB  ASP A  32      43.227 -15.810  34.285  1.00 21.40           C  
ATOM    484  CG  ASP A  32      43.076 -17.276  33.818  1.00 21.40           C  
ATOM    485  OD1 ASP A  32      43.209 -17.536  32.648  1.00 21.40           O  
ATOM    486  OD2 ASP A  32      42.835 -18.115  34.656  1.00 21.40           O  
ATOM    487  H   ASP A  32      43.285 -13.197  34.477  1.00 21.40           H  
ATOM    488  HA  ASP A  32      44.648 -15.201  32.764  1.00 21.40           H  
ATOM    489 1HB  ASP A  32      43.914 -15.782  35.131  1.00 21.40           H  
ATOM    490 2HB  ASP A  32      42.254 -15.466  34.651  1.00 21.40           H  
ATOM    491  N   GLY A  33      43.085 -14.700  30.838  1.00 19.93           N  
ATOM    492  CA  GLY A  33      42.207 -14.332  29.720  1.00 19.93           C  
ATOM    493  C   GLY A  33      41.031 -15.279  29.407  1.00 19.93           C  
ATOM    494  O   GLY A  33      40.954 -15.849  28.316  1.00 19.93           O  
ATOM    495  H   GLY A  33      44.041 -14.973  30.655  1.00 19.93           H  
ATOM    496 1HA  GLY A  33      41.807 -13.337  29.923  1.00 19.93           H  
ATOM    497 2HA  GLY A  33      42.819 -14.228  28.827  1.00 19.93           H  
ATOM    498  N   SER A  34      40.103 -15.394  30.353  1.00 18.54           N  
ATOM    499  CA  SER A  34      38.881 -16.182  30.205  1.00 18.54           C  
ATOM    500  C   SER A  34      37.775 -15.587  31.074  1.00 18.54           C  
ATOM    501  O   SER A  34      38.053 -14.890  32.049  1.00 18.54           O  
ATOM    502  CB  SER A  34      39.119 -17.636  30.580  1.00 18.54           C  
ATOM    503  OG  SER A  34      39.408 -17.784  31.947  1.00 18.54           O  
ATOM    504  H   SER A  34      40.284 -14.903  31.221  1.00 18.54           H  
ATOM    505  HA  SER A  34      38.560 -16.137  29.163  1.00 18.54           H  
ATOM    506 1HB  SER A  34      38.228 -18.212  30.336  1.00 18.54           H  
ATOM    507 2HB  SER A  34      39.941 -18.039  29.986  1.00 18.54           H  
ATOM    508  HG  SER A  34      40.346 -17.558  32.055  1.00 18.54           H  
ATOM    509  N   GLU A  35      36.521 -15.894  30.755  1.00 17.21           N  
ATOM    510  CA  GLU A  35      35.408 -15.366  31.540  1.00 17.21           C  
ATOM    511  C   GLU A  35      34.606 -16.433  32.274  1.00 17.21           C  
ATOM    512  O   GLU A  35      34.342 -17.525  31.760  1.00 17.21           O  
ATOM    513  CB  GLU A  35      34.459 -14.565  30.639  1.00 17.21           C  
ATOM    514  CG  GLU A  35      35.044 -13.300  30.024  1.00 17.21           C  
ATOM    515  CD  GLU A  35      34.035 -12.550  29.152  1.00 17.21           C  
ATOM    516  OE1 GLU A  35      32.931 -13.021  29.026  1.00 17.21           O  
ATOM    517  OE2 GLU A  35      34.374 -11.519  28.618  1.00 17.21           O  
ATOM    518  H   GLU A  35      36.340 -16.480  29.954  1.00 17.21           H  
ATOM    519  HA  GLU A  35      35.812 -14.689  32.294  1.00 17.21           H  
ATOM    520 1HB  GLU A  35      34.134 -15.196  29.816  1.00 17.21           H  
ATOM    521 2HB  GLU A  35      33.568 -14.286  31.206  1.00 17.21           H  
ATOM    522 1HG  GLU A  35      35.374 -12.644  30.829  1.00 17.21           H  
ATOM    523 2HG  GLU A  35      35.915 -13.564  29.425  1.00 17.21           H  
ATOM    524  N   ASP A  36      34.114 -16.067  33.449  1.00 16.26           N  
ATOM    525  CA  ASP A  36      33.293 -16.949  34.268  1.00 16.26           C  
ATOM    526  C   ASP A  36      31.846 -16.927  33.803  1.00 16.26           C  
ATOM    527  O   ASP A  36      30.969 -16.376  34.464  1.00 16.26           O  
ATOM    528  CB  ASP A  36      33.380 -16.535  35.733  1.00 16.26           C  
ATOM    529  CG  ASP A  36      34.763 -16.775  36.314  1.00 16.26           C  
ATOM    530  OD1 ASP A  36      35.352 -17.783  36.005  1.00 16.26           O  
ATOM    531  OD2 ASP A  36      35.228 -15.937  37.041  1.00 16.26           O  
ATOM    532  H   ASP A  36      34.346 -15.149  33.802  1.00 16.26           H  
ATOM    533  HA  ASP A  36      33.671 -17.967  34.170  1.00 16.26           H  
ATOM    534 1HB  ASP A  36      33.134 -15.477  35.831  1.00 16.26           H  
ATOM    535 2HB  ASP A  36      32.649 -17.100  36.315  1.00 16.26           H  
ATOM    536  N   THR A  37      31.619 -17.527  32.641  1.00 15.88           N  
ATOM    537  CA  THR A  37      30.310 -17.512  31.993  1.00 15.88           C  
ATOM    538  C   THR A  37      29.336 -18.555  32.545  1.00 15.88           C  
ATOM    539  O   THR A  37      28.140 -18.512  32.250  1.00 15.88           O  
ATOM    540  CB  THR A  37      30.469 -17.705  30.475  1.00 15.88           C  
ATOM    541  OG1 THR A  37      31.084 -18.973  30.205  1.00 15.88           O  
ATOM    542  CG2 THR A  37      31.345 -16.606  29.910  1.00 15.88           C  
ATOM    543  H   THR A  37      32.427 -17.944  32.176  1.00 15.88           H  
ATOM    544  HA  THR A  37      29.867 -16.530  32.160  1.00 15.88           H  
ATOM    545  HB  THR A  37      29.490 -17.672  30.000  1.00 15.88           H  
ATOM    546  HG1 THR A  37      31.943 -19.011  30.640  1.00 15.88           H  
ATOM    547 1HG2 THR A  37      31.460 -16.743  28.835  1.00 15.88           H  
ATOM    548 2HG2 THR A  37      30.894 -15.634  30.105  1.00 15.88           H  
ATOM    549 3HG2 THR A  37      32.314 -16.654  30.384  1.00 15.88           H  
ATOM    550  N   GLU A  38      29.838 -19.499  33.334  1.00 16.13           N  
ATOM    551  CA  GLU A  38      28.968 -20.517  33.906  1.00 16.13           C  
ATOM    552  C   GLU A  38      28.342 -20.002  35.189  1.00 16.13           C  
ATOM    553  O   GLU A  38      29.046 -19.551  36.091  1.00 16.13           O  
ATOM    554  CB  GLU A  38      29.725 -21.811  34.230  1.00 16.13           C  
ATOM    555  CG  GLU A  38      28.810 -22.920  34.787  1.00 16.13           C  
ATOM    556  CD  GLU A  38      29.516 -24.189  35.175  1.00 16.13           C  
ATOM    557  OE1 GLU A  38      30.696 -24.313  34.945  1.00 16.13           O  
ATOM    558  OE2 GLU A  38      28.860 -25.043  35.748  1.00 16.13           O  
ATOM    559  H   GLU A  38      30.823 -19.491  33.542  1.00 16.13           H  
ATOM    560  HA  GLU A  38      28.170 -20.739  33.198  1.00 16.13           H  
ATOM    561 1HB  GLU A  38      30.212 -22.187  33.331  1.00 16.13           H  
ATOM    562 2HB  GLU A  38      30.500 -21.608  34.969  1.00 16.13           H  
ATOM    563 1HG  GLU A  38      28.302 -22.539  35.672  1.00 16.13           H  
ATOM    564 2HG  GLU A  38      28.048 -23.148  34.044  1.00 16.13           H  
ATOM    565  N   VAL A  39      27.025 -20.103  35.283  1.00 16.97           N  
ATOM    566  CA  VAL A  39      26.343 -19.694  36.494  1.00 16.97           C  
ATOM    567  C   VAL A  39      25.727 -20.908  37.164  1.00 16.97           C  
ATOM    568  O   VAL A  39      24.830 -21.545  36.620  1.00 16.97           O  
ATOM    569  CB  VAL A  39      25.261 -18.657  36.171  1.00 16.97           C  
ATOM    570  CG1 VAL A  39      24.528 -18.259  37.447  1.00 16.97           C  
ATOM    571  CG2 VAL A  39      25.918 -17.447  35.511  1.00 16.97           C  
ATOM    572  H   VAL A  39      26.499 -20.469  34.504  1.00 16.97           H  
ATOM    573  HA  VAL A  39      27.064 -19.245  37.174  1.00 16.97           H  
ATOM    574  HB  VAL A  39      24.529 -19.093  35.492  1.00 16.97           H  
ATOM    575 1HG1 VAL A  39      23.757 -17.530  37.209  1.00 16.97           H  
ATOM    576 2HG1 VAL A  39      24.071 -19.141  37.878  1.00 16.97           H  
ATOM    577 3HG1 VAL A  39      25.230 -17.825  38.158  1.00 16.97           H  
ATOM    578 1HG2 VAL A  39      25.158 -16.706  35.271  1.00 16.97           H  
ATOM    579 2HG2 VAL A  39      26.649 -17.011  36.194  1.00 16.97           H  
ATOM    580 3HG2 VAL A  39      26.424 -17.755  34.591  1.00 16.97           H  
ATOM    581  N   LYS A  40      26.211 -21.214  38.363  1.00 18.24           N  
ATOM    582  CA  LYS A  40      25.761 -22.397  39.089  1.00 18.24           C  
ATOM    583  C   LYS A  40      24.626 -22.096  40.072  1.00 18.24           C  
ATOM    584  O   LYS A  40      24.099 -23.003  40.713  1.00 18.24           O  
ATOM    585  CB  LYS A  40      26.940 -23.022  39.841  1.00 18.24           C  
ATOM    586  CG  LYS A  40      28.082 -23.578  38.945  1.00 18.24           C  
ATOM    587  CD  LYS A  40      29.175 -24.223  39.809  1.00 18.24           C  
ATOM    588  CE  LYS A  40      30.406 -24.701  38.998  1.00 18.24           C  
ATOM    589  NZ  LYS A  40      30.111 -25.841  38.072  1.00 18.24           N  
ATOM    590  H   LYS A  40      26.944 -20.639  38.754  1.00 18.24           H  
ATOM    591  HA  LYS A  40      25.391 -23.123  38.364  1.00 18.24           H  
ATOM    592 1HB  LYS A  40      27.373 -22.280  40.511  1.00 18.24           H  
ATOM    593 2HB  LYS A  40      26.575 -23.842  40.458  1.00 18.24           H  
ATOM    594 1HG  LYS A  40      27.686 -24.321  38.248  1.00 18.24           H  
ATOM    595 2HG  LYS A  40      28.523 -22.767  38.362  1.00 18.24           H  
ATOM    596 1HD  LYS A  40      29.510 -23.502  40.554  1.00 18.24           H  
ATOM    597 2HD  LYS A  40      28.754 -25.081  40.331  1.00 18.24           H  
ATOM    598 1HE  LYS A  40      30.795 -23.868  38.411  1.00 18.24           H  
ATOM    599 2HE  LYS A  40      31.168 -25.021  39.706  1.00 18.24           H  
ATOM    600 1HZ  LYS A  40      30.958 -26.099  37.590  1.00 18.24           H  
ATOM    601 2HZ  LYS A  40      29.762 -26.629  38.584  1.00 18.24           H  
ATOM    602 3HZ  LYS A  40      29.429 -25.565  37.365  1.00 18.24           H  
ATOM    603  N   ASP A  41      24.282 -20.816  40.214  1.00 19.65           N  
ATOM    604  CA  ASP A  41      23.260 -20.377  41.164  1.00 19.65           C  
ATOM    605  C   ASP A  41      22.589 -19.084  40.699  1.00 19.65           C  
ATOM    606  O   ASP A  41      22.814 -18.017  41.269  1.00 19.65           O  
ATOM    607  CB  ASP A  41      23.886 -20.168  42.554  1.00 19.65           C  
ATOM    608  CG  ASP A  41      22.866 -19.950  43.704  1.00 19.65           C  
ATOM    609  OD1 ASP A  41      21.738 -20.358  43.576  1.00 19.65           O  
ATOM    610  OD2 ASP A  41      23.252 -19.380  44.705  1.00 19.65           O  
ATOM    611  H   ASP A  41      24.745 -20.129  39.641  1.00 19.65           H  
ATOM    612  HA  ASP A  41      22.494 -21.150  41.235  1.00 19.65           H  
ATOM    613 1HB  ASP A  41      24.497 -21.037  42.805  1.00 19.65           H  
ATOM    614 2HB  ASP A  41      24.551 -19.306  42.519  1.00 19.65           H  
ATOM    615  N   ALA A  42      21.814 -19.160  39.622  1.00 21.20           N  
ATOM    616  CA  ALA A  42      21.171 -17.966  39.086  1.00 21.20           C  
ATOM    617  C   ALA A  42      20.204 -17.394  40.108  1.00 21.20           C  
ATOM    618  O   ALA A  42      19.535 -18.147  40.818  1.00 21.20           O  
ATOM    619  CB  ALA A  42      20.440 -18.276  37.795  1.00 21.20           C  
ATOM    620  H   ALA A  42      21.661 -20.058  39.183  1.00 21.20           H  
ATOM    621  HA  ALA A  42      21.941 -17.218  38.895  1.00 21.20           H  
ATOM    622 1HB  ALA A  42      19.982 -17.365  37.412  1.00 21.20           H  
ATOM    623 2HB  ALA A  42      21.146 -18.667  37.061  1.00 21.20           H  
ATOM    624 3HB  ALA A  42      19.666 -19.017  37.986  1.00 21.20           H  
ATOM    625  N   SER A  43      20.092 -16.071  40.149  1.00 22.87           N  
ATOM    626  CA  SER A  43      19.172 -15.408  41.063  1.00 22.87           C  
ATOM    627  C   SER A  43      18.794 -14.022  40.553  1.00 22.87           C  
ATOM    628  O   SER A  43      19.605 -13.341  39.924  1.00 22.87           O  
ATOM    629  CB  SER A  43      19.792 -15.307  42.444  1.00 22.87           C  
ATOM    630  OG  SER A  43      18.924 -14.674  43.338  1.00 22.87           O  
ATOM    631  H   SER A  43      20.671 -15.509  39.542  1.00 22.87           H  
ATOM    632  HA  SER A  43      18.262 -16.007  41.131  1.00 22.87           H  
ATOM    633 1HB  SER A  43      20.035 -16.308  42.811  1.00 22.87           H  
ATOM    634 2HB  SER A  43      20.725 -14.749  42.380  1.00 22.87           H  
ATOM    635  HG  SER A  43      18.748 -13.805  42.959  1.00 22.87           H  
ATOM    636  N   VAL A  44      17.557 -13.616  40.827  1.00 24.17           N  
ATOM    637  CA  VAL A  44      17.050 -12.300  40.437  1.00 24.17           C  
ATOM    638  C   VAL A  44      16.610 -11.484  41.650  1.00 24.17           C  
ATOM    639  O   VAL A  44      15.898 -11.993  42.516  1.00 24.17           O  
ATOM    640  CB  VAL A  44      15.865 -12.460  39.460  1.00 24.17           C  
ATOM    641  CG1 VAL A  44      15.288 -11.096  39.095  1.00 24.17           C  
ATOM    642  CG2 VAL A  44      16.341 -13.186  38.207  1.00 24.17           C  
ATOM    643  H   VAL A  44      16.947 -14.242  41.335  1.00 24.17           H  
ATOM    644  HA  VAL A  44      17.847 -11.756  39.928  1.00 24.17           H  
ATOM    645  HB  VAL A  44      15.074 -13.035  39.942  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44      14.451 -11.227  38.412  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44      14.938 -10.587  39.994  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44      16.057 -10.492  38.615  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44      15.505 -13.306  37.518  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44      17.127 -12.602  37.727  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44      16.730 -14.166  38.471  1.00 24.17           H  
ATOM    652  N   SER A  45      17.042 -10.225  41.714  1.00 24.67           N  
ATOM    653  CA  SER A  45      16.670  -9.351  42.821  1.00 24.67           C  
ATOM    654  C   SER A  45      15.740  -8.239  42.356  1.00 24.67           C  
ATOM    655  O   SER A  45      15.801  -7.803  41.206  1.00 24.67           O  
ATOM    656  CB  SER A  45      17.907  -8.745  43.450  1.00 24.67           C  
ATOM    657  OG  SER A  45      18.724  -9.736  44.011  1.00 24.67           O  
ATOM    658  H   SER A  45      17.631  -9.868  40.975  1.00 24.67           H  
ATOM    659  HA  SER A  45      16.145  -9.941  43.574  1.00 24.67           H  
ATOM    660 1HB  SER A  45      18.466  -8.185  42.697  1.00 24.67           H  
ATOM    661 2HB  SER A  45      17.605  -8.037  44.221  1.00 24.67           H  
ATOM    662  HG  SER A  45      18.155 -10.253  44.590  1.00 24.67           H  
ATOM    663  N   ASP A  46      14.907  -7.747  43.270  1.00 24.67           N  
ATOM    664  CA  ASP A  46      14.008  -6.640  42.963  1.00 24.67           C  
ATOM    665  C   ASP A  46      14.673  -5.289  43.177  1.00 24.67           C  
ATOM    666  O   ASP A  46      14.800  -4.816  44.305  1.00 24.67           O  
ATOM    667  CB  ASP A  46      12.730  -6.719  43.800  1.00 24.67           C  
ATOM    668  CG  ASP A  46      11.685  -5.603  43.473  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      12.020  -4.593  42.839  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      10.553  -5.781  43.862  1.00 24.67           O  
ATOM    671  H   ASP A  46      14.897  -8.149  44.195  1.00 24.67           H  
ATOM    672  HA  ASP A  46      13.727  -6.712  41.913  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      12.256  -7.689  43.646  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.987  -6.649  44.857  1.00 24.67           H  
ATOM    675  N   GLU A  47      15.102  -4.685  42.080  1.00 24.55           N  
ATOM    676  CA  GLU A  47      15.792  -3.404  42.090  1.00 24.55           C  
ATOM    677  C   GLU A  47      14.908  -2.325  41.463  1.00 24.55           C  
ATOM    678  O   GLU A  47      15.405  -1.299  40.993  1.00 24.55           O  
ATOM    679  CB  GLU A  47      17.127  -3.506  41.343  1.00 24.55           C  
ATOM    680  CG  GLU A  47      18.140  -4.466  41.984  1.00 24.55           C  
ATOM    681  CD  GLU A  47      19.481  -4.486  41.270  1.00 24.55           C  
ATOM    682  OE1 GLU A  47      19.599  -3.852  40.248  1.00 24.55           O  
ATOM    683  OE2 GLU A  47      20.390  -5.115  41.764  1.00 24.55           O  
ATOM    684  H   GLU A  47      14.955  -5.152  41.195  1.00 24.55           H  
ATOM    685  HA  GLU A  47      15.994  -3.122  43.124  1.00 24.55           H  
ATOM    686 1HB  GLU A  47      16.947  -3.844  40.323  1.00 24.55           H  
ATOM    687 2HB  GLU A  47      17.588  -2.519  41.286  1.00 24.55           H  
ATOM    688 1HG  GLU A  47      18.295  -4.174  43.022  1.00 24.55           H  
ATOM    689 2HG  GLU A  47      17.718  -5.474  41.980  1.00 24.55           H  
ATOM    690  N   SER A  48      13.584  -2.548  41.469  1.00 24.24           N  
ATOM    691  CA  SER A  48      12.638  -1.608  40.849  1.00 24.24           C  
ATOM    692  C   SER A  48      12.598  -0.230  41.514  1.00 24.24           C  
ATOM    693  O   SER A  48      12.106   0.730  40.923  1.00 24.24           O  
ATOM    694  CB  SER A  48      11.234  -2.195  40.820  1.00 24.24           C  
ATOM    695  OG  SER A  48      10.699  -2.325  42.106  1.00 24.24           O  
ATOM    696  H   SER A  48      13.205  -3.398  41.917  1.00 24.24           H  
ATOM    697  HA  SER A  48      12.952  -1.463  39.815  1.00 24.24           H  
ATOM    698 1HB  SER A  48      10.592  -1.550  40.223  1.00 24.24           H  
ATOM    699 2HB  SER A  48      11.257  -3.171  40.339  1.00 24.24           H  
ATOM    700  HG  SER A  48      11.109  -3.141  42.483  1.00 24.24           H  
ATOM    701  N   GLU A  49      13.115  -0.126  42.737  1.00 23.82           N  
ATOM    702  CA  GLU A  49      13.153   1.140  43.451  1.00 23.82           C  
ATOM    703  C   GLU A  49      14.373   1.980  43.059  1.00 23.82           C  
ATOM    704  O   GLU A  49      14.490   3.148  43.462  1.00 23.82           O  
ATOM    705  CB  GLU A  49      13.159   0.896  44.964  1.00 23.82           C  
ATOM    706  CG  GLU A  49      11.881   0.258  45.506  1.00 23.82           C  
ATOM    707  CD  GLU A  49      11.923   0.004  46.999  1.00 23.82           C  
ATOM    708  OE1 GLU A  49      12.924   0.300  47.609  1.00 23.82           O  
ATOM    709  OE2 GLU A  49      10.950  -0.486  47.525  1.00 23.82           O  
ATOM    710  H   GLU A  49      13.490  -0.955  43.171  1.00 23.82           H  
ATOM    711  HA  GLU A  49      12.258   1.707  43.193  1.00 23.82           H  
ATOM    712 1HB  GLU A  49      13.994   0.243  45.220  1.00 23.82           H  
ATOM    713 2HB  GLU A  49      13.310   1.841  45.485  1.00 23.82           H  
ATOM    714 1HG  GLU A  49      11.041   0.915  45.284  1.00 23.82           H  
ATOM    715 2HG  GLU A  49      11.714  -0.687  44.984  1.00 23.82           H  
ATOM    716  N   GLY A  50      15.303   1.397  42.288  1.00 23.41           N  
ATOM    717  CA  GLY A  50      16.485   2.156  41.918  1.00 23.41           C  
ATOM    718  C   GLY A  50      16.007   3.406  41.207  1.00 23.41           C  
ATOM    719  O   GLY A  50      15.276   3.326  40.220  1.00 23.41           O  
ATOM    720  H   GLY A  50      15.191   0.446  41.941  1.00 23.41           H  
ATOM    721 1HA  GLY A  50      17.062   2.415  42.806  1.00 23.41           H  
ATOM    722 2HA  GLY A  50      17.117   1.560  41.259  1.00 23.41           H  
ATOM    723  N   THR A  51      16.443   4.559  41.692  1.00 23.12           N  
ATOM    724  CA  THR A  51      15.974   5.805  41.123  1.00 23.12           C  
ATOM    725  C   THR A  51      17.102   6.688  40.618  1.00 23.12           C  
ATOM    726  O   THR A  51      18.020   7.057  41.352  1.00 23.12           O  
ATOM    727  CB  THR A  51      15.136   6.555  42.176  1.00 23.12           C  
ATOM    728  OG1 THR A  51      14.000   5.729  42.568  1.00 23.12           O  
ATOM    729  CG2 THR A  51      14.630   7.880  41.604  1.00 23.12           C  
ATOM    730  H   THR A  51      17.056   4.562  42.491  1.00 23.12           H  
ATOM    731  HA  THR A  51      15.328   5.579  40.277  1.00 23.12           H  
ATOM    732  HB  THR A  51      15.751   6.754  43.053  1.00 23.12           H  
ATOM    733  HG1 THR A  51      14.298   4.830  42.896  1.00 23.12           H  
ATOM    734 1HG2 THR A  51      14.041   8.398  42.361  1.00 23.12           H  
ATOM    735 2HG2 THR A  51      15.471   8.502  41.316  1.00 23.12           H  
ATOM    736 3HG2 THR A  51      14.011   7.685  40.731  1.00 23.12           H  
ATOM    737  N   LEU A  52      16.999   7.094  39.361  1.00 23.01           N  
ATOM    738  CA  LEU A  52      18.031   7.919  38.757  1.00 23.01           C  
ATOM    739  C   LEU A  52      17.783   9.384  39.063  1.00 23.01           C  
ATOM    740  O   LEU A  52      17.436  10.172  38.192  1.00 23.01           O  
ATOM    741  CB  LEU A  52      18.058   7.694  37.247  1.00 23.01           C  
ATOM    742  CG  LEU A  52      18.329   6.260  36.809  1.00 23.01           C  
ATOM    743  CD1 LEU A  52      18.285   6.188  35.290  1.00 23.01           C  
ATOM    744  CD2 LEU A  52      19.674   5.813  37.353  1.00 23.01           C  
ATOM    745  H   LEU A  52      16.210   6.790  38.808  1.00 23.01           H  
ATOM    746  HA  LEU A  52      18.996   7.635  39.173  1.00 23.01           H  
ATOM    747 1HB  LEU A  52      17.102   8.001  36.827  1.00 23.01           H  
ATOM    748 2HB  LEU A  52      18.838   8.323  36.818  1.00 23.01           H  
ATOM    749  HG  LEU A  52      17.548   5.604  37.199  1.00 23.01           H  
ATOM    750 1HD1 LEU A  52      18.466   5.162  34.969  1.00 23.01           H  
ATOM    751 2HD1 LEU A  52      17.305   6.510  34.939  1.00 23.01           H  
ATOM    752 3HD1 LEU A  52      19.053   6.839  34.873  1.00 23.01           H  
ATOM    753 1HD2 LEU A  52      19.869   4.785  37.046  1.00 23.01           H  
ATOM    754 2HD2 LEU A  52      20.459   6.462  36.964  1.00 23.01           H  
ATOM    755 3HD2 LEU A  52      19.664   5.870  38.443  1.00 23.01           H  
ATOM    756  N   GLU A  53      18.005   9.749  40.316  1.00 23.12           N  
ATOM    757  CA  GLU A  53      17.721  11.106  40.787  1.00 23.12           C  
ATOM    758  C   GLU A  53      18.537  12.145  40.022  1.00 23.12           C  
ATOM    759  O   GLU A  53      18.057  13.240  39.724  1.00 23.12           O  
ATOM    760  CB  GLU A  53      18.019  11.220  42.286  1.00 23.12           C  
ATOM    761  CG  GLU A  53      17.055  10.448  43.190  1.00 23.12           C  
ATOM    762  CD  GLU A  53      17.407  10.556  44.656  1.00 23.12           C  
ATOM    763  OE1 GLU A  53      18.461  11.067  44.956  1.00 23.12           O  
ATOM    764  OE2 GLU A  53      16.618  10.141  45.475  1.00 23.12           O  
ATOM    765  H   GLU A  53      18.308   9.017  40.959  1.00 23.12           H  
ATOM    766  HA  GLU A  53      16.664  11.313  40.625  1.00 23.12           H  
ATOM    767 1HB  GLU A  53      19.025  10.853  42.486  1.00 23.12           H  
ATOM    768 2HB  GLU A  53      17.988  12.268  42.582  1.00 23.12           H  
ATOM    769 1HG  GLU A  53      16.042  10.818  43.037  1.00 23.12           H  
ATOM    770 2HG  GLU A  53      17.079   9.398  42.900  1.00 23.12           H  
ATOM    771  N   GLY A  54      19.759  11.786  39.650  1.00 23.41           N  
ATOM    772  CA  GLY A  54      20.637  12.688  38.914  1.00 23.41           C  
ATOM    773  C   GLY A  54      20.105  13.030  37.514  1.00 23.41           C  
ATOM    774  O   GLY A  54      20.581  13.970  36.883  1.00 23.41           O  
ATOM    775  H   GLY A  54      20.088  10.868  39.907  1.00 23.41           H  
ATOM    776 1HA  GLY A  54      20.767  13.606  39.486  1.00 23.41           H  
ATOM    777 2HA  GLY A  54      21.622  12.232  38.824  1.00 23.41           H  
ATOM    778  N   ALA A  55      19.135  12.255  37.014  1.00 23.82           N  
ATOM    779  CA  ALA A  55      18.565  12.497  35.698  1.00 23.82           C  
ATOM    780  C   ALA A  55      17.454  13.547  35.735  1.00 23.82           C  
ATOM    781  O   ALA A  55      16.920  13.908  34.685  1.00 23.82           O  
ATOM    782  CB  ALA A  55      18.018  11.203  35.119  1.00 23.82           C  
ATOM    783  H   ALA A  55      18.740  11.495  37.563  1.00 23.82           H  
ATOM    784  HA  ALA A  55      19.358  12.868  35.050  1.00 23.82           H  
ATOM    785 1HB  ALA A  55      17.622  11.390  34.123  1.00 23.82           H  
ATOM    786 2HB  ALA A  55      18.814  10.462  35.063  1.00 23.82           H  
ATOM    787 3HB  ALA A  55      17.222  10.830  35.761  1.00 23.82           H  
ATOM    788  N   GLU A  56      17.088  14.037  36.928  1.00 24.24           N  
ATOM    789  CA  GLU A  56      16.011  15.024  37.026  1.00 24.24           C  
ATOM    790  C   GLU A  56      16.281  16.280  36.201  1.00 24.24           C  
ATOM    791  O   GLU A  56      15.363  16.853  35.611  1.00 24.24           O  
ATOM    792  CB  GLU A  56      15.770  15.441  38.482  1.00 24.24           C  
ATOM    793  CG  GLU A  56      14.608  16.441  38.650  1.00 24.24           C  
ATOM    794  CD  GLU A  56      14.294  16.814  40.094  1.00 24.24           C  
ATOM    795  OE1 GLU A  56      14.953  16.337  40.984  1.00 24.24           O  
ATOM    796  OE2 GLU A  56      13.383  17.584  40.291  1.00 24.24           O  
ATOM    797  H   GLU A  56      17.549  13.721  37.784  1.00 24.24           H  
ATOM    798  HA  GLU A  56      15.099  14.565  36.647  1.00 24.24           H  
ATOM    799 1HB  GLU A  56      15.554  14.556  39.083  1.00 24.24           H  
ATOM    800 2HB  GLU A  56      16.676  15.896  38.884  1.00 24.24           H  
ATOM    801 1HG  GLU A  56      14.859  17.352  38.104  1.00 24.24           H  
ATOM    802 2HG  GLU A  56      13.717  16.016  38.192  1.00 24.24           H  
ATOM    803  N   ALA A  57      17.528  16.740  36.193  1.00 24.55           N  
ATOM    804  CA  ALA A  57      17.882  17.940  35.454  1.00 24.55           C  
ATOM    805  C   ALA A  57      19.372  17.980  35.169  1.00 24.55           C  
ATOM    806  O   ALA A  57      20.174  17.444  35.934  1.00 24.55           O  
ATOM    807  CB  ALA A  57      17.469  19.180  36.229  1.00 24.55           C  
ATOM    808  H   ALA A  57      18.242  16.228  36.693  1.00 24.55           H  
ATOM    809  HA  ALA A  57      17.358  17.918  34.499  1.00 24.55           H  
ATOM    810 1HB  ALA A  57      17.725  20.068  35.651  1.00 24.55           H  
ATOM    811 2HB  ALA A  57      16.393  19.160  36.409  1.00 24.55           H  
ATOM    812 3HB  ALA A  57      17.995  19.202  37.181  1.00 24.55           H  
ATOM    813  N   GLU A  58      19.733  18.680  34.097  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.126  18.883  33.721  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.393  20.361  33.483  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.499  21.096  33.065  1.00 24.67           O  
ATOM    817  CB  GLU A  58      21.456  18.084  32.453  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.321  16.564  32.608  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.660  15.789  31.353  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      21.984  16.401  30.366  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.593  14.582  31.390  1.00 24.67           O  
ATOM    822  H   GLU A  58      19.014  19.085  33.517  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.767  18.545  34.536  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.796  18.399  31.645  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.480  18.302  32.142  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      21.976  16.235  33.415  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.298  16.329  32.898  1.00 24.67           H  
ATOM    828  N   THR A  59      22.630  20.785  33.732  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.033  22.172  33.509  1.00 24.67           C  
ATOM    830  C   THR A  59      24.119  22.328  32.441  1.00 24.67           C  
ATOM    831  O   THR A  59      24.436  23.450  32.040  1.00 24.67           O  
ATOM    832  CB  THR A  59      23.537  22.791  34.819  1.00 24.67           C  
ATOM    833  OG1 THR A  59      24.675  22.051  35.280  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.445  22.752  35.879  1.00 24.67           C  
ATOM    835  H   THR A  59      23.304  20.129  34.097  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.161  22.734  33.177  1.00 24.67           H  
ATOM    837  HB  THR A  59      23.832  23.824  34.639  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.338  22.024  34.579  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.819  23.195  36.801  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.579  23.315  35.528  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.152  21.720  36.067  1.00 24.67           H  
ATOM    842  N   SER A  60      24.710  21.213  32.022  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.820  21.228  31.072  1.00 24.67           C  
ATOM    844  C   SER A  60      26.084  19.838  30.508  1.00 24.67           C  
ATOM    845  O   SER A  60      26.039  19.639  29.294  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.577  18.986  31.247  1.00 24.67           O  
ATOM    847  CB  SER A  60      27.082  21.750  31.740  1.00 24.67           C  
ATOM    848  OG  SER A  60      28.165  21.728  30.853  1.00 24.67           O  
ATOM    849  H   SER A  60      24.375  20.328  32.371  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.558  21.890  30.244  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.922  22.769  32.089  1.00 24.67           H  
ATOM    852 2HB  SER A  60      27.311  21.138  32.610  1.00 24.67           H  
ATOM    853  HG  SER A  60      27.926  22.314  30.129  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643841 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      -0.573   0.210  -1.563  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.619   0.564  -0.818  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.044   2.010  -1.072  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.226   2.276  -1.312  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.784  -0.368  -1.171  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.590  -1.827  -0.755  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.822  -2.657  -1.111  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.660  -4.115  -0.692  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.859  -4.922  -1.056  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.350  -0.451  -2.287  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.252  -0.187  -0.930  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.962   1.046  -1.978  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.402   0.468   0.247  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.945  -0.354  -2.248  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.696  -0.002  -0.701  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.424  -1.875   0.325  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.718  -2.234  -1.257  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.987  -2.614  -2.186  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.697  -2.241  -0.610  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.515  -4.162   0.386  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.788  -4.533  -1.187  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.726  -5.883  -0.768  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.999  -4.890  -2.056  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.675  -4.547  -0.592  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.089   2.937  -1.056  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.391   4.349  -1.276  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.260   5.110   0.032  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.270   6.343   0.062  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.563   4.944  -2.310  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.499   4.304  -3.694  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.539   4.945  -4.597  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.903   4.456  -4.249  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.875   2.694  -0.822  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.418   4.447  -1.636  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.577   4.832  -1.927  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.348   6.010  -2.409  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.742   3.247  -3.612  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.503   4.473  -5.580  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.532   4.808  -4.167  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.330   6.008  -4.698  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.961   3.990  -5.233  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.150   5.513  -4.334  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.615   3.970  -3.577  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.094   4.350   1.106  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.175   4.877   2.433  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.082   5.207   3.249  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.981   5.664   4.386  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.022   3.855   3.187  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.331   3.433   2.450  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.069   2.349   1.361  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.463   1.361   1.686  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.402   2.548   0.208  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.145   3.359   0.990  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.746   5.805   2.314  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.437   2.952   3.355  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.293   4.258   4.165  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.046   3.042   3.184  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.778   4.318   1.993  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.258   4.931   2.691  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.516   5.163   3.385  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.328   6.267   2.732  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.796   7.146   2.062  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.271   4.557   1.750  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.317   5.428   4.427  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.097   4.244   3.399  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.646   6.214   2.949  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.614   7.187   2.437  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.334   8.632   2.857  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.779   9.563   2.194  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.658   7.121   0.918  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.996   5.451   3.510  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.596   6.912   2.824  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.417   7.811   0.547  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.910   6.109   0.596  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.694   7.397   0.496  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.709   8.840   4.021  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.436  10.218   4.467  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.730  10.993   4.639  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.802  12.182   4.342  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.668  10.223   5.795  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.216   9.754   5.702  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.523   9.757   7.054  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.199   9.900   8.047  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.322   9.635   7.091  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.370   8.061   4.549  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.831  10.716   3.713  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.181   9.585   6.514  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.666  11.236   6.202  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.675  10.412   5.026  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.196   8.746   5.286  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.770  10.286   5.064  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.091  10.834   5.316  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.698  11.491   4.076  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.561  12.362   4.194  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.018   9.737   5.793  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.615   9.309   5.254  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.005  11.581   6.090  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.001  10.158   6.007  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.614   9.280   6.692  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.113   8.982   5.010  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.278  11.064   2.887  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.842  11.582   1.651  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.191  12.897   1.234  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.622  13.526   0.263  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.692  10.547   0.535  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.479   9.247   0.779  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.310   8.207  -0.315  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.593   8.457  -1.255  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.904   7.160  -0.199  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.514  10.388   2.815  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.904  11.767   1.816  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.638  10.289   0.420  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.030  10.973  -0.406  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.535   9.492   0.871  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.148   8.823   1.727  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.158  13.319   1.968  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.434  14.536   1.650  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.595  15.590   2.744  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.017  16.684   2.674  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.955  14.202   1.481  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.695  13.224   0.366  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.830  13.552  -0.967  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.330  11.921   0.401  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.554  12.490  -1.704  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.248  11.488  -0.900  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.840  12.772   2.768  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.807  14.958   0.719  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.573  13.767   2.409  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.388  15.111   1.282  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.140  11.327   1.294  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.577  12.449  -2.795  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.995  10.551  -1.183  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.422  15.306   3.748  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.559  16.231   4.873  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.569  17.331   4.586  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.662  17.372   5.150  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.958  15.480   6.147  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.979  14.396   6.576  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.486  13.719   7.842  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.600  14.984   6.766  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.926  14.429   3.751  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.591  16.702   5.045  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.923  15.001   5.975  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.057  16.192   6.962  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.940  13.657   5.810  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.796  12.924   8.128  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.475  13.298   7.665  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.543  14.451   8.645  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.905  14.190   7.047  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.627  15.741   7.544  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.269  15.438   5.828  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.179  18.226   3.696  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.041  19.309   3.261  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.028  20.459   4.259  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.970  20.999   4.587  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.586  19.817   1.882  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.439  21.005   1.450  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.679  18.675   0.879  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.252  18.093   3.292  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.061  18.930   3.177  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.553  20.160   1.950  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.099  21.362   0.477  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.349  21.812   2.180  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.480  20.698   1.379  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.343  19.022  -0.099  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.709  18.333   0.810  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.043  17.852   1.208  1.00 24.67           H  
ATOM    168  N   SER A  12      11.211  20.827   4.737  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.339  21.907   5.706  1.00 24.67           C  
ATOM    170  C   SER A  12      11.544  23.252   5.037  1.00 24.67           C  
ATOM    171  O   SER A  12      12.225  23.351   4.018  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.493  21.647   6.649  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.699  22.755   7.490  1.00 24.67           O  
ATOM    174  H   SER A  12      12.034  20.334   4.430  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.419  21.955   6.289  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.281  20.761   7.250  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.397  21.451   6.077  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.828  23.491   6.884  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.996  24.291   5.660  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.163  25.669   5.204  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.175  26.436   6.058  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.315  27.651   5.941  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.814  26.385   5.221  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.791  25.796   4.254  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.485  26.571   4.290  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.468  25.989   3.319  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.175  26.725   3.368  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.433  24.117   6.479  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.534  25.653   4.181  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.392  26.340   6.226  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.954  27.433   4.966  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.195  25.815   3.241  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.596  24.753   4.523  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.069  26.537   5.301  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.671  27.610   4.028  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.868  26.043   2.310  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.289  24.942   3.575  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.526  26.312   2.714  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.792  26.669   4.302  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.330  27.692   3.126  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.862  25.713   6.945  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.829  26.326   7.856  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.157  26.626   7.174  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.542  25.960   6.208  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.081  25.414   9.044  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.885  25.214   9.956  1.00 24.67           C  
ATOM    207  CD  ARG A  14      13.164  24.219  11.039  1.00 24.67           C  
ATOM    208  NE  ARG A  14      13.304  22.849  10.516  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.670  21.782  11.266  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.927  21.939  12.550  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.772  20.580  10.723  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.711  24.716   7.005  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.407  27.263   8.221  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.385  24.437   8.691  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.907  25.807   9.643  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.619  26.163  10.419  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.047  24.847   9.367  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      14.094  24.485  11.542  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.346  24.227  11.760  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.111  22.696   9.522  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.853  22.855  12.971  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.198  21.145  13.111  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.582  20.446   9.740  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.047  19.794  11.291  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.870  27.617   7.709  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.202  27.966   7.209  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.311  27.481   8.148  1.00 24.67           C  
ATOM    228  O   LYS A  15      19.449  27.279   7.722  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.309  29.480   7.028  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.280  30.073   6.056  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.432  29.517   4.644  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.442  30.167   3.684  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.561  29.617   2.304  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.477  28.144   8.472  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.344  27.486   6.241  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.184  29.969   7.990  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.305  29.727   6.658  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.273  29.851   6.415  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.402  31.156   6.021  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.448  29.694   4.286  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.251  28.440   4.658  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.430  29.990   4.047  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.624  31.242   3.652  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.887  30.068   1.701  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.493  29.783   1.951  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.380  28.622   2.330  1.00 24.67           H  
ATOM    247  N   SER A  16      17.984  27.327   9.427  1.00 24.67           N  
ATOM    248  CA  SER A  16      18.956  26.923  10.432  1.00 24.67           C  
ATOM    249  C   SER A  16      18.983  25.402  10.577  1.00 24.67           C  
ATOM    250  O   SER A  16      18.005  24.806  11.028  1.00 24.67           O  
ATOM    251  CB  SER A  16      18.624  27.566  11.764  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.481  27.111  12.774  1.00 24.67           O  
ATOM    253  H   SER A  16      17.033  27.498   9.707  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.945  27.256  10.119  1.00 24.67           H  
ATOM    255 1HB  SER A  16      18.712  28.650  11.669  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.592  27.345  12.030  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.247  27.606  13.561  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.106  24.793  10.202  1.00 24.25           N  
ATOM    259  CA  HIS A  17      20.252  23.337  10.205  1.00 24.25           C  
ATOM    260  C   HIS A  17      21.543  22.852  10.883  1.00 24.25           C  
ATOM    261  O   HIS A  17      22.428  22.311  10.211  1.00 24.25           O  
ATOM    262  CB  HIS A  17      20.199  22.815   8.762  1.00 24.25           C  
ATOM    263  CG  HIS A  17      18.903  23.126   8.095  1.00 24.25           C  
ATOM    264  ND1 HIS A  17      17.748  22.421   8.354  1.00 24.25           N  
ATOM    265  CD2 HIS A  17      18.567  24.087   7.213  1.00 24.25           C  
ATOM    266  CE1 HIS A  17      16.758  22.942   7.654  1.00 24.25           C  
ATOM    267  NE2 HIS A  17      17.231  23.951   6.956  1.00 24.25           N  
ATOM    268  H   HIS A  17      20.870  25.367   9.866  1.00 24.25           H  
ATOM    269  HA  HIS A  17      19.410  22.894  10.725  1.00 24.25           H  
ATOM    270 1HB  HIS A  17      21.003  23.265   8.179  1.00 24.25           H  
ATOM    271 2HB  HIS A  17      20.345  21.739   8.753  1.00 24.25           H  
ATOM    272  HD2 HIS A  17      19.228  24.844   6.796  1.00 24.25           H  
ATOM    273  HE1 HIS A  17      15.722  22.599   7.657  1.00 24.25           H  
ATOM    274  HE2 HIS A  17      16.680  24.556   6.344  1.00 24.25           H  
ATOM    275  N   PRO A  18      21.674  22.967  12.218  1.00 22.78           N  
ATOM    276  CA  PRO A  18      22.850  22.609  12.997  1.00 22.78           C  
ATOM    277  C   PRO A  18      22.898  21.105  13.178  1.00 22.78           C  
ATOM    278  O   PRO A  18      22.718  20.590  14.275  1.00 22.78           O  
ATOM    279  CB  PRO A  18      22.602  23.320  14.325  1.00 22.78           C  
ATOM    280  CG  PRO A  18      21.090  23.304  14.466  1.00 22.78           C  
ATOM    281  CD  PRO A  18      20.560  23.489  13.043  1.00 22.78           C  
ATOM    282  HA  PRO A  18      23.757  22.983  12.498  1.00 22.78           H  
ATOM    283 1HB  PRO A  18      23.116  22.786  15.136  1.00 22.78           H  
ATOM    284 2HB  PRO A  18      23.016  24.338  14.291  1.00 22.78           H  
ATOM    285 1HG  PRO A  18      20.766  22.356  14.920  1.00 22.78           H  
ATOM    286 2HG  PRO A  18      20.765  24.109  15.144  1.00 22.78           H  
ATOM    287 1HD  PRO A  18      19.643  22.893  12.909  1.00 22.78           H  
ATOM    288 2HD  PRO A  18      20.391  24.553  12.860  1.00 22.78           H  
ATOM    289  N   LEU A  19      23.089  20.405  12.070  1.00 20.16           N  
ATOM    290  CA  LEU A  19      23.036  18.953  12.062  1.00 20.16           C  
ATOM    291  C   LEU A  19      24.410  18.299  12.153  1.00 20.16           C  
ATOM    292  O   LEU A  19      24.539  17.174  12.629  1.00 20.16           O  
ATOM    293  CB  LEU A  19      22.321  18.521  10.788  1.00 20.16           C  
ATOM    294  CG  LEU A  19      20.896  19.089  10.654  1.00 20.16           C  
ATOM    295  CD1 LEU A  19      20.290  18.640   9.345  1.00 20.16           C  
ATOM    296  CD2 LEU A  19      20.066  18.668  11.844  1.00 20.16           C  
ATOM    297  H   LEU A  19      23.217  20.919  11.198  1.00 20.16           H  
ATOM    298  HA  LEU A  19      22.451  18.628  12.921  1.00 20.16           H  
ATOM    299 1HB  LEU A  19      22.900  18.865   9.932  1.00 20.16           H  
ATOM    300 2HB  LEU A  19      22.268  17.434  10.760  1.00 20.16           H  
ATOM    301  HG  LEU A  19      20.946  20.161  10.632  1.00 20.16           H  
ATOM    302 1HD1 LEU A  19      19.290  19.068   9.242  1.00 20.16           H  
ATOM    303 2HD1 LEU A  19      20.915  18.985   8.519  1.00 20.16           H  
ATOM    304 3HD1 LEU A  19      20.225  17.555   9.324  1.00 20.16           H  
ATOM    305 1HD2 LEU A  19      19.066  19.092  11.754  1.00 20.16           H  
ATOM    306 2HD2 LEU A  19      20.001  17.583  11.882  1.00 20.16           H  
ATOM    307 3HD2 LEU A  19      20.533  19.037  12.763  1.00 20.16           H  
ATOM    308  N   LYS A  20      25.443  18.992  11.674  1.00 17.11           N  
ATOM    309  CA  LYS A  20      26.798  18.435  11.670  1.00 17.11           C  
ATOM    310  C   LYS A  20      27.337  18.284  13.091  1.00 17.11           C  
ATOM    311  O   LYS A  20      28.065  17.337  13.399  1.00 17.11           O  
ATOM    312  CB  LYS A  20      27.736  19.324  10.855  1.00 17.11           C  
ATOM    313  CG  LYS A  20      27.472  19.300   9.351  1.00 17.11           C  
ATOM    314  CD  LYS A  20      28.438  20.211   8.599  1.00 17.11           C  
ATOM    315  CE  LYS A  20      28.173  20.188   7.097  1.00 17.11           C  
ATOM    316  NZ  LYS A  20      29.086  21.103   6.357  1.00 17.11           N  
ATOM    317  H   LYS A  20      25.282  19.912  11.295  1.00 17.11           H  
ATOM    318  HA  LYS A  20      26.766  17.446  11.217  1.00 17.11           H  
ATOM    319 1HB  LYS A  20      27.656  20.354  11.200  1.00 17.11           H  
ATOM    320 2HB  LYS A  20      28.766  19.005  11.020  1.00 17.11           H  
ATOM    321 1HG  LYS A  20      27.581  18.280   8.980  1.00 17.11           H  
ATOM    322 2HG  LYS A  20      26.449  19.629   9.159  1.00 17.11           H  
ATOM    323 1HD  LYS A  20      28.331  21.235   8.962  1.00 17.11           H  
ATOM    324 2HD  LYS A  20      29.462  19.885   8.781  1.00 17.11           H  
ATOM    325 1HE  LYS A  20      28.310  19.173   6.727  1.00 17.11           H  
ATOM    326 2HE  LYS A  20      27.142  20.494   6.913  1.00 17.11           H  
ATOM    327 1HZ  LYS A  20      28.879  21.059   5.368  1.00 17.11           H  
ATOM    328 2HZ  LYS A  20      28.957  22.049   6.686  1.00 17.11           H  
ATOM    329 3HZ  LYS A  20      30.044  20.821   6.511  1.00 17.11           H  
ATOM    330  N   LEU A  21      26.980  19.233  13.946  1.00 14.28           N  
ATOM    331  CA  LEU A  21      27.414  19.277  15.336  1.00 14.28           C  
ATOM    332  C   LEU A  21      28.917  19.039  15.495  1.00 14.28           C  
ATOM    333  O   LEU A  21      29.727  19.784  14.940  1.00 14.28           O  
ATOM    334  CB  LEU A  21      26.607  18.247  16.136  1.00 14.28           C  
ATOM    335  CG  LEU A  21      25.096  18.440  16.073  1.00 14.28           C  
ATOM    336  CD1 LEU A  21      24.421  17.309  16.803  1.00 14.28           C  
ATOM    337  CD2 LEU A  21      24.740  19.787  16.671  1.00 14.28           C  
ATOM    338  H   LEU A  21      26.370  19.962  13.612  1.00 14.28           H  
ATOM    339  HA  LEU A  21      27.187  20.265  15.729  1.00 14.28           H  
ATOM    340 1HB  LEU A  21      26.827  17.247  15.758  1.00 14.28           H  
ATOM    341 2HB  LEU A  21      26.898  18.305  17.185  1.00 14.28           H  
ATOM    342  HG  LEU A  21      24.764  18.412  15.040  1.00 14.28           H  
ATOM    343 1HD1 LEU A  21      23.339  17.434  16.753  1.00 14.28           H  
ATOM    344 2HD1 LEU A  21      24.701  16.364  16.335  1.00 14.28           H  
ATOM    345 3HD1 LEU A  21      24.738  17.308  17.844  1.00 14.28           H  
ATOM    346 1HD2 LEU A  21      23.659  19.934  16.622  1.00 14.28           H  
ATOM    347 2HD2 LEU A  21      25.066  19.823  17.710  1.00 14.28           H  
ATOM    348 3HD2 LEU A  21      25.236  20.574  16.106  1.00 14.28           H  
ATOM    349  N   ALA A  22      29.286  18.032  16.285  1.00 12.09           N  
ATOM    350  CA  ALA A  22      30.685  17.721  16.554  1.00 12.09           C  
ATOM    351  C   ALA A  22      30.821  16.306  17.091  1.00 12.09           C  
ATOM    352  O   ALA A  22      29.858  15.731  17.594  1.00 12.09           O  
ATOM    353  CB  ALA A  22      31.269  18.708  17.551  1.00 12.09           C  
ATOM    354  H   ALA A  22      28.583  17.448  16.703  1.00 12.09           H  
ATOM    355  HA  ALA A  22      31.235  17.784  15.613  1.00 12.09           H  
ATOM    356 1HB  ALA A  22      32.318  18.466  17.727  1.00 12.09           H  
ATOM    357 2HB  ALA A  22      31.193  19.721  17.156  1.00 12.09           H  
ATOM    358 3HB  ALA A  22      30.721  18.638  18.489  1.00 12.09           H  
ATOM    359  N   LEU A  23      32.024  15.755  17.011  1.00 10.84           N  
ATOM    360  CA  LEU A  23      32.301  14.460  17.625  1.00 10.84           C  
ATOM    361  C   LEU A  23      32.496  14.609  19.128  1.00 10.84           C  
ATOM    362  O   LEU A  23      33.308  15.422  19.583  1.00 10.84           O  
ATOM    363  CB  LEU A  23      33.539  13.807  17.004  1.00 10.84           C  
ATOM    364  CG  LEU A  23      33.906  12.428  17.579  1.00 10.84           C  
ATOM    365  CD1 LEU A  23      32.803  11.438  17.259  1.00 10.84           C  
ATOM    366  CD2 LEU A  23      35.226  11.970  16.980  1.00 10.84           C  
ATOM    367  H   LEU A  23      32.769  16.254  16.550  1.00 10.84           H  
ATOM    368  HA  LEU A  23      31.446  13.808  17.456  1.00 10.84           H  
ATOM    369 1HB  LEU A  23      33.376  13.690  15.934  1.00 10.84           H  
ATOM    370 2HB  LEU A  23      34.397  14.465  17.156  1.00 10.84           H  
ATOM    371  HG  LEU A  23      34.003  12.495  18.663  1.00 10.84           H  
ATOM    372 1HD1 LEU A  23      33.060  10.463  17.672  1.00 10.84           H  
ATOM    373 2HD1 LEU A  23      31.868  11.780  17.697  1.00 10.84           H  
ATOM    374 3HD1 LEU A  23      32.688  11.357  16.179  1.00 10.84           H  
ATOM    375 1HD2 LEU A  23      35.491  10.997  17.389  1.00 10.84           H  
ATOM    376 2HD2 LEU A  23      35.128  11.896  15.898  1.00 10.84           H  
ATOM    377 3HD2 LEU A  23      36.008  12.690  17.224  1.00 10.84           H  
ATOM    378  N   ASP A  24      31.784  13.803  19.908  1.00 10.62           N  
ATOM    379  CA  ASP A  24      31.857  13.904  21.363  1.00 10.62           C  
ATOM    380  C   ASP A  24      33.085  13.225  21.956  1.00 10.62           C  
ATOM    381  O   ASP A  24      32.989  12.195  22.621  1.00 10.62           O  
ATOM    382  CB  ASP A  24      30.615  13.288  22.010  1.00 10.62           C  
ATOM    383  CG  ASP A  24      29.344  14.084  21.771  1.00 10.62           C  
ATOM    384  OD1 ASP A  24      29.394  15.292  21.810  1.00 10.62           O  
ATOM    385  OD2 ASP A  24      28.323  13.473  21.568  1.00 10.62           O  
ATOM    386  H   ASP A  24      31.153  13.142  19.485  1.00 10.62           H  
ATOM    387  HA  ASP A  24      31.897  14.960  21.630  1.00 10.62           H  
ATOM    388 1HB  ASP A  24      30.472  12.278  21.630  1.00 10.62           H  
ATOM    389 2HB  ASP A  24      30.778  13.207  23.088  1.00 10.62           H  
ATOM    390  N   GLU A  25      34.243  13.816  21.706  1.00 11.42           N  
ATOM    391  CA  GLU A  25      35.494  13.270  22.218  1.00 11.42           C  
ATOM    392  C   GLU A  25      35.587  13.594  23.703  1.00 11.42           C  
ATOM    393  O   GLU A  25      35.065  14.613  24.158  1.00 11.42           O  
ATOM    394  CB  GLU A  25      36.699  13.866  21.478  1.00 11.42           C  
ATOM    395  CG  GLU A  25      36.782  13.504  20.003  1.00 11.42           C  
ATOM    396  CD  GLU A  25      38.011  14.073  19.317  1.00 11.42           C  
ATOM    397  OE1 GLU A  25      38.628  14.948  19.873  1.00 11.42           O  
ATOM    398  OE2 GLU A  25      38.331  13.618  18.243  1.00 11.42           O  
ATOM    399  H   GLU A  25      34.223  14.651  21.121  1.00 11.42           H  
ATOM    400  HA  GLU A  25      35.490  12.187  22.094  1.00 11.42           H  
ATOM    401 1HB  GLU A  25      36.662  14.952  21.550  1.00 11.42           H  
ATOM    402 2HB  GLU A  25      37.619  13.536  21.958  1.00 11.42           H  
ATOM    403 1HG  GLU A  25      36.778  12.420  19.899  1.00 11.42           H  
ATOM    404 2HG  GLU A  25      35.889  13.892  19.513  1.00 11.42           H  
ATOM    405  N   GLY A  26      36.230  12.729  24.487  1.00 13.21           N  
ATOM    406  CA  GLY A  26      36.439  13.010  25.914  1.00 13.21           C  
ATOM    407  C   GLY A  26      35.202  12.697  26.762  1.00 13.21           C  
ATOM    408  O   GLY A  26      35.249  11.892  27.692  1.00 13.21           O  
ATOM    409  H   GLY A  26      36.602  11.881  24.086  1.00 13.21           H  
ATOM    410 1HA  GLY A  26      37.282  12.422  26.274  1.00 13.21           H  
ATOM    411 2HA  GLY A  26      36.710  14.057  26.038  1.00 13.21           H  
ATOM    412  N   TYR A  27      34.103  13.353  26.429  1.00 15.83           N  
ATOM    413  CA  TYR A  27      32.811  13.198  27.087  1.00 15.83           C  
ATOM    414  C   TYR A  27      32.267  11.784  27.064  1.00 15.83           C  
ATOM    415  O   TYR A  27      32.308  11.078  26.051  1.00 15.83           O  
ATOM    416  CB  TYR A  27      31.756  14.134  26.506  1.00 15.83           C  
ATOM    417  CG  TYR A  27      30.362  13.895  27.123  1.00 15.83           C  
ATOM    418  CD1 TYR A  27      30.056  14.354  28.407  1.00 15.83           C  
ATOM    419  CD2 TYR A  27      29.398  13.207  26.394  1.00 15.83           C  
ATOM    420  CE1 TYR A  27      28.797  14.109  28.952  1.00 15.83           C  
ATOM    421  CE2 TYR A  27      28.151  12.965  26.937  1.00 15.83           C  
ATOM    422  CZ  TYR A  27      27.843  13.410  28.209  1.00 15.83           C  
ATOM    423  OH  TYR A  27      26.578  13.158  28.722  1.00 15.83           O  
ATOM    424  H   TYR A  27      34.191  14.007  25.652  1.00 15.83           H  
ATOM    425  HA  TYR A  27      32.946  13.463  28.136  1.00 15.83           H  
ATOM    426 1HB  TYR A  27      32.043  15.171  26.675  1.00 15.83           H  
ATOM    427 2HB  TYR A  27      31.687  13.981  25.424  1.00 15.83           H  
ATOM    428  HD1 TYR A  27      30.804  14.894  28.988  1.00 15.83           H  
ATOM    429  HD2 TYR A  27      29.631  12.845  25.392  1.00 15.83           H  
ATOM    430  HE1 TYR A  27      28.563  14.460  29.955  1.00 15.83           H  
ATOM    431  HE2 TYR A  27      27.402  12.424  26.357  1.00 15.83           H  
ATOM    432  HH  TYR A  27      26.521  13.440  29.666  1.00 15.83           H  
ATOM    433  N   GLY A  28      31.723  11.393  28.200  1.00 18.71           N  
ATOM    434  CA  GLY A  28      31.082  10.114  28.408  1.00 18.71           C  
ATOM    435  C   GLY A  28      30.489  10.152  29.800  1.00 18.71           C  
ATOM    436  O   GLY A  28      30.666  11.134  30.520  1.00 18.71           O  
ATOM    437  H   GLY A  28      31.752  12.038  28.976  1.00 18.71           H  
ATOM    438 1HA  GLY A  28      30.301   9.959  27.664  1.00 18.71           H  
ATOM    439 2HA  GLY A  28      31.808   9.308  28.323  1.00 18.71           H  
ATOM    440  N   VAL A  29      29.788   9.101  30.187  1.00 21.21           N  
ATOM    441  CA  VAL A  29      29.139   9.084  31.491  1.00 21.21           C  
ATOM    442  C   VAL A  29      29.599   7.880  32.308  1.00 21.21           C  
ATOM    443  O   VAL A  29      29.719   6.773  31.786  1.00 21.21           O  
ATOM    444  CB  VAL A  29      27.604   9.074  31.318  1.00 21.21           C  
ATOM    445  CG1 VAL A  29      26.929   9.080  32.683  1.00 21.21           C  
ATOM    446  CG2 VAL A  29      27.176  10.282  30.470  1.00 21.21           C  
ATOM    447  H   VAL A  29      29.685   8.307  29.567  1.00 21.21           H  
ATOM    448  HA  VAL A  29      29.411   9.991  32.037  1.00 21.21           H  
ATOM    449  HB  VAL A  29      27.309   8.155  30.813  1.00 21.21           H  
ATOM    450 1HG1 VAL A  29      25.851   9.056  32.560  1.00 21.21           H  
ATOM    451 2HG1 VAL A  29      27.240   8.214  33.244  1.00 21.21           H  
ATOM    452 3HG1 VAL A  29      27.211   9.986  33.226  1.00 21.21           H  
ATOM    453 1HG2 VAL A  29      26.096  10.269  30.338  1.00 21.21           H  
ATOM    454 2HG2 VAL A  29      27.460  11.197  30.963  1.00 21.21           H  
ATOM    455 3HG2 VAL A  29      27.647  10.247  29.492  1.00 21.21           H  
ATOM    456  N   ASP A  30      29.923   8.117  33.574  1.00 22.66           N  
ATOM    457  CA  ASP A  30      30.370   7.070  34.487  1.00 22.66           C  
ATOM    458  C   ASP A  30      29.315   5.983  34.640  1.00 22.66           C  
ATOM    459  O   ASP A  30      28.123   6.239  34.490  1.00 22.66           O  
ATOM    460  CB  ASP A  30      30.676   7.654  35.855  1.00 22.66           C  
ATOM    461  CG  ASP A  30      31.427   6.707  36.738  1.00 22.66           C  
ATOM    462  OD1 ASP A  30      32.633   6.657  36.650  1.00 22.66           O  
ATOM    463  OD2 ASP A  30      30.782   5.976  37.463  1.00 22.66           O  
ATOM    464  H   ASP A  30      29.806   9.059  33.959  1.00 22.66           H  
ATOM    465  HA  ASP A  30      31.276   6.622  34.077  1.00 22.66           H  
ATOM    466 1HB  ASP A  30      31.260   8.572  35.734  1.00 22.66           H  
ATOM    467 2HB  ASP A  30      29.745   7.932  36.336  1.00 22.66           H  
ATOM    468  N   SER A  31      29.726   4.772  35.014  1.00 22.37           N  
ATOM    469  CA  SER A  31      28.756   3.695  35.227  1.00 22.37           C  
ATOM    470  C   SER A  31      27.749   4.011  36.349  1.00 22.37           C  
ATOM    471  O   SER A  31      26.646   3.460  36.359  1.00 22.37           O  
ATOM    472  CB  SER A  31      29.462   2.378  35.501  1.00 22.37           C  
ATOM    473  OG  SER A  31      30.157   2.407  36.711  1.00 22.37           O  
ATOM    474  H   SER A  31      30.715   4.599  35.165  1.00 22.37           H  
ATOM    475  HA  SER A  31      28.190   3.576  34.299  1.00 22.37           H  
ATOM    476 1HB  SER A  31      28.719   1.583  35.531  1.00 22.37           H  
ATOM    477 2HB  SER A  31      30.148   2.155  34.687  1.00 22.37           H  
ATOM    478  HG  SER A  31      29.572   2.848  37.353  1.00 22.37           H  
ATOM    479  N   ASP A  32      28.099   4.942  37.251  1.00 20.19           N  
ATOM    480  CA  ASP A  32      27.189   5.373  38.314  1.00 20.19           C  
ATOM    481  C   ASP A  32      26.350   6.600  37.901  1.00 20.19           C  
ATOM    482  O   ASP A  32      25.609   7.152  38.716  1.00 20.19           O  
ATOM    483  CB  ASP A  32      27.951   5.667  39.611  1.00 20.19           C  
ATOM    484  CG  ASP A  32      28.511   4.396  40.291  1.00 20.19           C  
ATOM    485  OD1 ASP A  32      27.977   3.330  40.071  1.00 20.19           O  
ATOM    486  OD2 ASP A  32      29.449   4.513  41.045  1.00 20.19           O  
ATOM    487  H   ASP A  32      29.040   5.354  37.213  1.00 20.19           H  
ATOM    488  HA  ASP A  32      26.501   4.559  38.519  1.00 20.19           H  
ATOM    489 1HB  ASP A  32      28.794   6.330  39.384  1.00 20.19           H  
ATOM    490 2HB  ASP A  32      27.301   6.190  40.312  1.00 20.19           H  
ATOM    491  N   GLY A  33      26.485   7.053  36.644  1.00 16.88           N  
ATOM    492  CA  GLY A  33      25.727   8.187  36.106  1.00 16.88           C  
ATOM    493  C   GLY A  33      26.411   9.554  36.230  1.00 16.88           C  
ATOM    494  O   GLY A  33      25.928  10.547  35.680  1.00 16.88           O  
ATOM    495  H   GLY A  33      27.110   6.575  36.002  1.00 16.88           H  
ATOM    496 1HA  GLY A  33      25.523   7.987  35.055  1.00 16.88           H  
ATOM    497 2HA  GLY A  33      24.760   8.226  36.604  1.00 16.88           H  
ATOM    498  N   SER A  34      27.508   9.619  36.969  1.00 13.49           N  
ATOM    499  CA  SER A  34      28.233  10.870  37.164  1.00 13.49           C  
ATOM    500  C   SER A  34      28.899  11.396  35.898  1.00 13.49           C  
ATOM    501  O   SER A  34      29.447  10.640  35.089  1.00 13.49           O  
ATOM    502  CB  SER A  34      29.292  10.715  38.243  1.00 13.49           C  
ATOM    503  OG  SER A  34      30.048  11.905  38.404  1.00 13.49           O  
ATOM    504  H   SER A  34      27.841   8.774  37.403  1.00 13.49           H  
ATOM    505  HA  SER A  34      27.515  11.620  37.501  1.00 13.49           H  
ATOM    506 1HB  SER A  34      28.818  10.448  39.187  1.00 13.49           H  
ATOM    507 2HB  SER A  34      29.959   9.899  37.971  1.00 13.49           H  
ATOM    508  HG  SER A  34      30.820  11.658  38.938  1.00 13.49           H  
ATOM    509  N   GLU A  35      28.883  12.719  35.763  1.00 10.73           N  
ATOM    510  CA  GLU A  35      29.582  13.414  34.690  1.00 10.73           C  
ATOM    511  C   GLU A  35      30.674  14.312  35.270  1.00 10.73           C  
ATOM    512  O   GLU A  35      31.147  15.260  34.618  1.00 10.73           O  
ATOM    513  CB  GLU A  35      28.620  14.227  33.818  1.00 10.73           C  
ATOM    514  CG  GLU A  35      27.625  13.390  33.048  1.00 10.73           C  
ATOM    515  CD  GLU A  35      26.774  14.207  32.096  1.00 10.73           C  
ATOM    516  OE1 GLU A  35      26.889  15.405  32.110  1.00 10.73           O  
ATOM    517  OE2 GLU A  35      26.042  13.630  31.328  1.00 10.73           O  
ATOM    518  H   GLU A  35      28.386  13.261  36.454  1.00 10.73           H  
ATOM    519  HA  GLU A  35      30.062  12.670  34.053  1.00 10.73           H  
ATOM    520 1HB  GLU A  35      28.064  14.930  34.441  1.00 10.73           H  
ATOM    521 2HB  GLU A  35      29.189  14.807  33.095  1.00 10.73           H  
ATOM    522 1HG  GLU A  35      28.200  12.667  32.483  1.00 10.73           H  
ATOM    523 2HG  GLU A  35      26.987  12.844  33.743  1.00 10.73           H  
ATOM    524  N   ASP A  36      31.062  14.050  36.519  1.00  9.04           N  
ATOM    525  CA  ASP A  36      32.090  14.883  37.129  1.00  9.04           C  
ATOM    526  C   ASP A  36      31.663  16.351  37.076  1.00  9.04           C  
ATOM    527  O   ASP A  36      30.894  16.805  37.925  1.00  9.04           O  
ATOM    528  CB  ASP A  36      33.466  14.646  36.488  1.00  9.04           C  
ATOM    529  CG  ASP A  36      33.973  13.215  36.722  1.00  9.04           C  
ATOM    530  OD1 ASP A  36      33.782  12.699  37.799  1.00  9.04           O  
ATOM    531  OD2 ASP A  36      34.530  12.651  35.809  1.00  9.04           O  
ATOM    532  H   ASP A  36      30.656  13.269  37.036  1.00  9.04           H  
ATOM    533  HA  ASP A  36      32.179  14.599  38.181  1.00  9.04           H  
ATOM    534 1HB  ASP A  36      33.438  14.819  35.416  1.00  9.04           H  
ATOM    535 2HB  ASP A  36      34.192  15.345  36.919  1.00  9.04           H  
ATOM    536  N   THR A  37      32.277  17.117  36.172  1.00  8.29           N  
ATOM    537  CA  THR A  37      32.045  18.554  35.958  1.00  8.29           C  
ATOM    538  C   THR A  37      32.503  19.494  37.083  1.00  8.29           C  
ATOM    539  O   THR A  37      33.169  20.494  36.815  1.00  8.29           O  
ATOM    540  CB  THR A  37      30.572  18.825  35.614  1.00  8.29           C  
ATOM    541  OG1 THR A  37      30.241  18.134  34.393  1.00  8.29           O  
ATOM    542  CG2 THR A  37      30.333  20.319  35.438  1.00  8.29           C  
ATOM    543  H   THR A  37      32.848  16.626  35.507  1.00  8.29           H  
ATOM    544  HA  THR A  37      32.618  18.835  35.075  1.00  8.29           H  
ATOM    545  HB  THR A  37      29.928  18.462  36.411  1.00  8.29           H  
ATOM    546  HG1 THR A  37      30.462  17.181  34.471  1.00  8.29           H  
ATOM    547 1HG2 THR A  37      29.288  20.487  35.188  1.00  8.29           H  
ATOM    548 2HG2 THR A  37      30.575  20.843  36.362  1.00  8.29           H  
ATOM    549 3HG2 THR A  37      30.964  20.694  34.633  1.00  8.29           H  
ATOM    550  N   GLU A  38      32.120  19.206  38.320  1.00  8.34           N  
ATOM    551  CA  GLU A  38      32.486  20.062  39.441  1.00  8.34           C  
ATOM    552  C   GLU A  38      33.993  20.283  39.459  1.00  8.34           C  
ATOM    553  O   GLU A  38      34.781  19.343  39.391  1.00  8.34           O  
ATOM    554  CB  GLU A  38      32.036  19.430  40.765  1.00  8.34           C  
ATOM    555  CG  GLU A  38      32.289  20.295  42.002  1.00  8.34           C  
ATOM    556  CD  GLU A  38      31.794  19.662  43.292  1.00  8.34           C  
ATOM    557  OE1 GLU A  38      31.152  18.645  43.233  1.00  8.34           O  
ATOM    558  OE2 GLU A  38      32.109  20.187  44.354  1.00  8.34           O  
ATOM    559  H   GLU A  38      31.556  18.376  38.457  1.00  8.34           H  
ATOM    560  HA  GLU A  38      31.997  21.027  39.326  1.00  8.34           H  
ATOM    561 1HB  GLU A  38      30.971  19.212  40.717  1.00  8.34           H  
ATOM    562 2HB  GLU A  38      32.558  18.484  40.910  1.00  8.34           H  
ATOM    563 1HG  GLU A  38      33.362  20.477  42.091  1.00  8.34           H  
ATOM    564 2HG  GLU A  38      31.800  21.259  41.863  1.00  8.34           H  
ATOM    565  N   VAL A  39      34.380  21.551  39.564  1.00  9.18           N  
ATOM    566  CA  VAL A  39      35.784  21.933  39.563  1.00  9.18           C  
ATOM    567  C   VAL A  39      36.397  22.056  40.938  1.00  9.18           C  
ATOM    568  O   VAL A  39      35.892  22.776  41.791  1.00  9.18           O  
ATOM    569  CB  VAL A  39      35.948  23.269  38.840  1.00  9.18           C  
ATOM    570  CG1 VAL A  39      37.392  23.725  38.926  1.00  9.18           C  
ATOM    571  CG2 VAL A  39      35.541  23.108  37.391  1.00  9.18           C  
ATOM    572  H   VAL A  39      33.678  22.268  39.623  1.00  9.18           H  
ATOM    573  HA  VAL A  39      36.331  21.173  39.007  1.00  9.18           H  
ATOM    574  HB  VAL A  39      35.325  24.026  39.318  1.00  9.18           H  
ATOM    575 1HG1 VAL A  39      37.493  24.678  38.412  1.00  9.18           H  
ATOM    576 2HG1 VAL A  39      37.677  23.849  39.969  1.00  9.18           H  
ATOM    577 3HG1 VAL A  39      38.026  22.977  38.459  1.00  9.18           H  
ATOM    578 1HG2 VAL A  39      35.656  24.052  36.870  1.00  9.18           H  
ATOM    579 2HG2 VAL A  39      36.172  22.353  36.921  1.00  9.18           H  
ATOM    580 3HG2 VAL A  39      34.498  22.783  37.337  1.00  9.18           H  
ATOM    581  N   LYS A  40      37.526  21.374  41.128  1.00 10.78           N  
ATOM    582  CA  LYS A  40      38.233  21.424  42.397  1.00 10.78           C  
ATOM    583  C   LYS A  40      39.552  22.206  42.300  1.00 10.78           C  
ATOM    584  O   LYS A  40      39.983  22.820  43.276  1.00 10.78           O  
ATOM    585  CB  LYS A  40      38.507  20.000  42.887  1.00 10.78           C  
ATOM    586  CG  LYS A  40      37.238  19.143  43.093  1.00 10.78           C  
ATOM    587  CD  LYS A  40      36.334  19.707  44.193  1.00 10.78           C  
ATOM    588  CE  LYS A  40      35.122  18.812  44.429  1.00 10.78           C  
ATOM    589  NZ  LYS A  40      34.223  19.362  45.494  1.00 10.78           N  
ATOM    590  H   LYS A  40      37.867  20.788  40.385  1.00 10.78           H  
ATOM    591  HA  LYS A  40      37.604  21.928  43.129  1.00 10.78           H  
ATOM    592 1HB  LYS A  40      39.147  19.488  42.172  1.00 10.78           H  
ATOM    593 2HB  LYS A  40      39.042  20.041  43.836  1.00 10.78           H  
ATOM    594 1HG  LYS A  40      36.667  19.109  42.161  1.00 10.78           H  
ATOM    595 2HG  LYS A  40      37.528  18.127  43.355  1.00 10.78           H  
ATOM    596 1HD  LYS A  40      36.898  19.801  45.122  1.00 10.78           H  
ATOM    597 2HD  LYS A  40      35.977  20.695  43.900  1.00 10.78           H  
ATOM    598 1HE  LYS A  40      34.561  18.732  43.500  1.00 10.78           H  
ATOM    599 2HE  LYS A  40      35.453  17.819  44.723  1.00 10.78           H  
ATOM    600 1HZ  LYS A  40      33.417  18.750  45.610  1.00 10.78           H  
ATOM    601 2HZ  LYS A  40      34.718  19.424  46.362  1.00 10.78           H  
ATOM    602 3HZ  LYS A  40      33.878  20.290  45.229  1.00 10.78           H  
ATOM    603  N   ASP A  41      40.210  22.159  41.133  1.00 12.93           N  
ATOM    604  CA  ASP A  41      41.523  22.794  40.956  1.00 12.93           C  
ATOM    605  C   ASP A  41      41.845  23.136  39.494  1.00 12.93           C  
ATOM    606  O   ASP A  41      42.904  22.767  38.990  1.00 12.93           O  
ATOM    607  CB  ASP A  41      42.625  21.888  41.531  1.00 12.93           C  
ATOM    608  CG  ASP A  41      44.007  22.575  41.686  1.00 12.93           C  
ATOM    609  OD1 ASP A  41      44.050  23.769  41.866  1.00 12.93           O  
ATOM    610  OD2 ASP A  41      45.002  21.879  41.635  1.00 12.93           O  
ATOM    611  H   ASP A  41      39.807  21.660  40.358  1.00 12.93           H  
ATOM    612  HA  ASP A  41      41.523  23.729  41.520  1.00 12.93           H  
ATOM    613 1HB  ASP A  41      42.318  21.530  42.513  1.00 12.93           H  
ATOM    614 2HB  ASP A  41      42.742  21.015  40.888  1.00 12.93           H  
ATOM    615  N   ALA A  42      40.931  23.792  38.785  1.00 15.35           N  
ATOM    616  CA  ALA A  42      41.210  24.145  37.389  1.00 15.35           C  
ATOM    617  C   ALA A  42      42.356  25.139  37.298  1.00 15.35           C  
ATOM    618  O   ALA A  42      42.504  26.011  38.160  1.00 15.35           O  
ATOM    619  CB  ALA A  42      39.999  24.737  36.694  1.00 15.35           C  
ATOM    620  H   ALA A  42      40.064  24.076  39.219  1.00 15.35           H  
ATOM    621  HA  ALA A  42      41.511  23.238  36.864  1.00 15.35           H  
ATOM    622 1HB  ALA A  42      40.259  24.968  35.661  1.00 15.35           H  
ATOM    623 2HB  ALA A  42      39.188  24.026  36.703  1.00 15.35           H  
ATOM    624 3HB  ALA A  42      39.696  25.649  37.204  1.00 15.35           H  
ATOM    625  N   SER A  43      43.119  25.047  36.217  1.00 17.81           N  
ATOM    626  CA  SER A  43      44.204  25.973  35.933  1.00 17.81           C  
ATOM    627  C   SER A  43      44.433  26.033  34.430  1.00 17.81           C  
ATOM    628  O   SER A  43      44.306  25.020  33.738  1.00 17.81           O  
ATOM    629  CB  SER A  43      45.470  25.543  36.651  1.00 17.81           C  
ATOM    630  OG  SER A  43      46.524  26.423  36.376  1.00 17.81           O  
ATOM    631  H   SER A  43      42.941  24.299  35.563  1.00 17.81           H  
ATOM    632  HA  SER A  43      43.920  26.968  36.281  1.00 17.81           H  
ATOM    633 1HB  SER A  43      45.286  25.513  37.727  1.00 17.81           H  
ATOM    634 2HB  SER A  43      45.740  24.538  36.335  1.00 17.81           H  
ATOM    635  HG  SER A  43      46.632  26.411  35.418  1.00 17.81           H  
ATOM    636  N   VAL A  44      44.754  27.220  33.926  1.00 19.98           N  
ATOM    637  CA  VAL A  44      44.992  27.417  32.497  1.00 19.98           C  
ATOM    638  C   VAL A  44      46.377  27.978  32.193  1.00 19.98           C  
ATOM    639  O   VAL A  44      46.817  28.945  32.820  1.00 19.98           O  
ATOM    640  CB  VAL A  44      43.915  28.364  31.919  1.00 19.98           C  
ATOM    641  CG1 VAL A  44      44.183  28.628  30.439  1.00 19.98           C  
ATOM    642  CG2 VAL A  44      42.534  27.739  32.107  1.00 19.98           C  
ATOM    643  H   VAL A  44      44.834  28.008  34.554  1.00 19.98           H  
ATOM    644  HA  VAL A  44      44.900  26.454  31.999  1.00 19.98           H  
ATOM    645  HB  VAL A  44      43.958  29.323  32.436  1.00 19.98           H  
ATOM    646 1HG1 VAL A  44      43.421  29.299  30.047  1.00 19.98           H  
ATOM    647 2HG1 VAL A  44      45.161  29.086  30.316  1.00 19.98           H  
ATOM    648 3HG1 VAL A  44      44.152  27.686  29.893  1.00 19.98           H  
ATOM    649 1HG2 VAL A  44      41.775  28.407  31.701  1.00 19.98           H  
ATOM    650 2HG2 VAL A  44      42.495  26.783  31.579  1.00 19.98           H  
ATOM    651 3HG2 VAL A  44      42.339  27.575  33.163  1.00 19.98           H  
ATOM    652  N   SER A  45      47.062  27.364  31.230  1.00 21.70           N  
ATOM    653  CA  SER A  45      48.383  27.817  30.809  1.00 21.70           C  
ATOM    654  C   SER A  45      48.346  28.251  29.349  1.00 21.70           C  
ATOM    655  O   SER A  45      47.526  27.768  28.562  1.00 21.70           O  
ATOM    656  CB  SER A  45      49.400  26.711  30.993  1.00 21.70           C  
ATOM    657  OG  SER A  45      49.527  26.365  32.345  1.00 21.70           O  
ATOM    658  H   SER A  45      46.646  26.569  30.768  1.00 21.70           H  
ATOM    659  HA  SER A  45      48.675  28.674  31.416  1.00 21.70           H  
ATOM    660 1HB  SER A  45      49.102  25.835  30.412  1.00 21.70           H  
ATOM    661 2HB  SER A  45      50.363  27.043  30.607  1.00 21.70           H  
ATOM    662  HG  SER A  45      49.652  27.192  32.821  1.00 21.70           H  
ATOM    663  N   ASP A  46      49.266  29.124  28.948  1.00 23.14           N  
ATOM    664  CA  ASP A  46      49.251  29.544  27.556  1.00 23.14           C  
ATOM    665  C   ASP A  46      49.967  28.560  26.651  1.00 23.14           C  
ATOM    666  O   ASP A  46      51.155  28.690  26.360  1.00 23.14           O  
ATOM    667  CB  ASP A  46      49.868  30.924  27.359  1.00 23.14           C  
ATOM    668  CG  ASP A  46      49.725  31.426  25.891  1.00 23.14           C  
ATOM    669  OD1 ASP A  46      49.401  30.631  24.995  1.00 23.14           O  
ATOM    670  OD2 ASP A  46      49.941  32.596  25.678  1.00 23.14           O  
ATOM    671  H   ASP A  46      49.942  29.502  29.596  1.00 23.14           H  
ATOM    672  HA  ASP A  46      48.212  29.599  27.229  1.00 23.14           H  
ATOM    673 1HB  ASP A  46      49.384  31.640  28.025  1.00 23.14           H  
ATOM    674 2HB  ASP A  46      50.926  30.892  27.621  1.00 23.14           H  
ATOM    675  N   GLU A  47      49.195  27.609  26.173  1.00 24.25           N  
ATOM    676  CA  GLU A  47      49.665  26.551  25.296  1.00 24.25           C  
ATOM    677  C   GLU A  47      49.448  26.887  23.815  1.00 24.25           C  
ATOM    678  O   GLU A  47      49.525  26.000  22.966  1.00 24.25           O  
ATOM    679  CB  GLU A  47      48.974  25.221  25.631  1.00 24.25           C  
ATOM    680  CG  GLU A  47      49.293  24.667  27.027  1.00 24.25           C  
ATOM    681  CD  GLU A  47      48.619  23.329  27.312  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      47.886  22.860  26.471  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      48.857  22.774  28.362  1.00 24.25           O  
ATOM    684  H   GLU A  47      48.237  27.604  26.519  1.00 24.25           H  
ATOM    685  HA  GLU A  47      50.737  26.424  25.457  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      47.893  25.356  25.568  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      49.254  24.470  24.896  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      50.371  24.548  27.121  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      48.971  25.396  27.772  1.00 24.25           H  
ATOM    690  N   SER A  48      49.104  28.150  23.497  1.00 24.67           N  
ATOM    691  CA  SER A  48      48.817  28.507  22.101  1.00 24.67           C  
ATOM    692  C   SER A  48      50.067  28.725  21.244  1.00 24.67           C  
ATOM    693  O   SER A  48      49.967  28.838  20.019  1.00 24.67           O  
ATOM    694  CB  SER A  48      47.959  29.760  22.022  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.677  30.918  22.382  1.00 24.67           O  
ATOM    696  H   SER A  48      49.084  28.889  24.217  1.00 24.67           H  
ATOM    697  HA  SER A  48      48.253  27.684  21.659  1.00 24.67           H  
ATOM    698 1HB  SER A  48      47.578  29.872  21.009  1.00 24.67           H  
ATOM    699 2HB  SER A  48      47.103  29.650  22.683  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.961  30.800  23.320  1.00 24.67           H  
ATOM    701  N   GLU A  49      51.234  28.821  21.869  1.00 24.67           N  
ATOM    702  CA  GLU A  49      52.466  29.067  21.124  1.00 24.67           C  
ATOM    703  C   GLU A  49      52.719  27.976  20.079  1.00 24.67           C  
ATOM    704  O   GLU A  49      52.662  26.784  20.391  1.00 24.67           O  
ATOM    705  CB  GLU A  49      53.665  29.158  22.080  1.00 24.67           C  
ATOM    706  CG  GLU A  49      54.994  29.511  21.403  1.00 24.67           C  
ATOM    707  CD  GLU A  49      56.150  29.650  22.375  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      55.944  29.476  23.553  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      57.238  29.932  21.929  1.00 24.67           O  
ATOM    710  H   GLU A  49      51.255  28.729  22.875  1.00 24.67           H  
ATOM    711  HA  GLU A  49      52.368  30.017  20.601  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      53.461  29.914  22.841  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      53.790  28.205  22.593  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      55.239  28.731  20.685  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      54.872  30.443  20.856  1.00 24.67           H  
ATOM    716  N   GLY A  50      53.040  28.380  18.855  1.00 24.67           N  
ATOM    717  CA  GLY A  50      53.310  27.421  17.789  1.00 24.67           C  
ATOM    718  C   GLY A  50      53.584  28.094  16.450  1.00 24.67           C  
ATOM    719  O   GLY A  50      53.595  29.323  16.343  1.00 24.67           O  
ATOM    720  H   GLY A  50      53.074  29.371  18.655  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      54.166  26.806  18.071  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      52.458  26.750  17.692  1.00 24.67           H  
ATOM    723  N   THR A  51      53.821  27.276  15.429  1.00 24.67           N  
ATOM    724  CA  THR A  51      54.123  27.753  14.082  1.00 24.67           C  
ATOM    725  C   THR A  51      53.165  27.138  13.061  1.00 24.67           C  
ATOM    726  O   THR A  51      52.925  25.932  13.081  1.00 24.67           O  
ATOM    727  CB  THR A  51      55.593  27.430  13.734  1.00 24.67           C  
ATOM    728  OG1 THR A  51      56.454  28.071  14.684  1.00 24.67           O  
ATOM    729  CG2 THR A  51      55.945  27.907  12.351  1.00 24.67           C  
ATOM    730  H   THR A  51      53.791  26.279  15.594  1.00 24.67           H  
ATOM    731  HA  THR A  51      53.994  28.836  14.058  1.00 24.67           H  
ATOM    732  HB  THR A  51      55.751  26.353  13.784  1.00 24.67           H  
ATOM    733  HG1 THR A  51      56.212  29.001  14.761  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      56.985  27.662  12.137  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.325  27.411  11.653  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      55.802  28.982  12.278  1.00 24.67           H  
ATOM    737  N   LEU A  52      52.611  27.971  12.171  1.00 24.67           N  
ATOM    738  CA  LEU A  52      51.667  27.492  11.150  1.00 24.67           C  
ATOM    739  C   LEU A  52      52.326  27.073   9.835  1.00 24.67           C  
ATOM    740  O   LEU A  52      51.699  26.435   8.989  1.00 24.67           O  
ATOM    741  CB  LEU A  52      50.644  28.583  10.859  1.00 24.67           C  
ATOM    742  CG  LEU A  52      49.789  29.023  12.030  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      48.881  30.155  11.588  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      48.992  27.832  12.537  1.00 24.67           C  
ATOM    745  H   LEU A  52      52.841  28.953  12.211  1.00 24.67           H  
ATOM    746  HA  LEU A  52      51.143  26.628  11.558  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      51.164  29.460  10.468  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      49.972  28.218  10.086  1.00 24.67           H  
ATOM    749  HG  LEU A  52      50.427  29.390  12.836  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      48.269  30.484  12.424  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      49.492  30.990  11.234  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      48.240  29.811  10.777  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      48.377  28.141  13.384  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      48.348  27.461  11.739  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      49.675  27.042  12.852  1.00 24.67           H  
ATOM    756  N   GLU A  53      53.582  27.448   9.671  1.00 24.67           N  
ATOM    757  CA  GLU A  53      54.373  27.179   8.474  1.00 24.67           C  
ATOM    758  C   GLU A  53      53.638  27.569   7.182  1.00 24.67           C  
ATOM    759  O   GLU A  53      53.092  28.669   7.079  1.00 24.67           O  
ATOM    760  CB  GLU A  53      54.791  25.697   8.445  1.00 24.67           C  
ATOM    761  CG  GLU A  53      55.647  25.271   9.634  1.00 24.67           C  
ATOM    762  CD  GLU A  53      56.155  23.854   9.532  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      55.395  22.988   9.163  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      57.309  23.639   9.818  1.00 24.67           O  
ATOM    765  H   GLU A  53      54.016  27.957  10.424  1.00 24.67           H  
ATOM    766  HA  GLU A  53      55.283  27.779   8.529  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      53.907  25.059   8.412  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      55.387  25.500   7.557  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      56.497  25.947   9.723  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      55.049  25.360  10.540  1.00 24.67           H  
ATOM    771  N   GLY A  54      53.598  26.663   6.201  1.00 24.67           N  
ATOM    772  CA  GLY A  54      52.989  26.929   4.888  1.00 24.67           C  
ATOM    773  C   GLY A  54      51.461  26.883   4.883  1.00 24.67           C  
ATOM    774  O   GLY A  54      50.852  26.070   4.191  1.00 24.67           O  
ATOM    775  H   GLY A  54      54.022  25.760   6.357  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      53.315  27.910   4.543  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      53.368  26.205   4.168  1.00 24.67           H  
ATOM    778  N   ALA A  55      50.857  27.762   5.667  1.00 24.67           N  
ATOM    779  CA  ALA A  55      49.410  27.842   5.804  1.00 24.67           C  
ATOM    780  C   ALA A  55      48.750  28.174   4.473  1.00 24.67           C  
ATOM    781  O   ALA A  55      49.256  28.990   3.699  1.00 24.67           O  
ATOM    782  CB  ALA A  55      49.047  28.890   6.838  1.00 24.67           C  
ATOM    783  H   ALA A  55      51.461  28.382   6.203  1.00 24.67           H  
ATOM    784  HA  ALA A  55      49.044  26.867   6.133  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      47.967  28.930   6.955  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      49.511  28.628   7.787  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      49.415  29.860   6.510  1.00 24.67           H  
ATOM    788  N   GLU A  56      47.563  27.615   4.237  1.00 24.67           N  
ATOM    789  CA  GLU A  56      46.851  27.885   2.987  1.00 24.67           C  
ATOM    790  C   GLU A  56      46.119  29.214   3.024  1.00 24.67           C  
ATOM    791  O   GLU A  56      44.891  29.266   3.087  1.00 24.67           O  
ATOM    792  CB  GLU A  56      45.842  26.771   2.684  1.00 24.67           C  
ATOM    793  CG  GLU A  56      46.455  25.402   2.423  1.00 24.67           C  
ATOM    794  CD  GLU A  56      45.419  24.340   2.117  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      44.249  24.619   2.243  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      45.801  23.250   1.755  1.00 24.67           O  
ATOM    797  H   GLU A  56      47.174  26.967   4.905  1.00 24.67           H  
ATOM    798  HA  GLU A  56      47.580  27.920   2.178  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      45.141  26.679   3.512  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      45.268  27.051   1.803  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      47.136  25.482   1.578  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      47.034  25.105   3.296  1.00 24.67           H  
ATOM    803  N   ALA A  57      46.893  30.293   2.973  1.00 24.67           N  
ATOM    804  CA  ALA A  57      46.352  31.651   3.016  1.00 24.67           C  
ATOM    805  C   ALA A  57      45.406  31.887   1.842  1.00 24.67           C  
ATOM    806  O   ALA A  57      44.405  32.597   1.963  1.00 24.67           O  
ATOM    807  CB  ALA A  57      47.484  32.662   2.985  1.00 24.67           C  
ATOM    808  H   ALA A  57      47.900  30.128   2.949  1.00 24.67           H  
ATOM    809  HA  ALA A  57      45.785  31.767   3.938  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      47.071  33.669   3.033  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      48.142  32.494   3.838  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      48.046  32.544   2.061  1.00 24.67           H  
ATOM    813  N   GLU A  58      45.758  31.298   0.700  1.00 24.67           N  
ATOM    814  CA  GLU A  58      44.999  31.384  -0.533  1.00 24.67           C  
ATOM    815  C   GLU A  58      44.940  29.993  -1.146  1.00 24.67           C  
ATOM    816  O   GLU A  58      45.919  29.248  -1.086  1.00 24.67           O  
ATOM    817  CB  GLU A  58      45.659  32.358  -1.517  1.00 24.67           C  
ATOM    818  CG  GLU A  58      45.741  33.812  -1.043  1.00 24.67           C  
ATOM    819  CD  GLU A  58      46.365  34.740  -2.058  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      46.730  34.280  -3.113  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      46.478  35.911  -1.774  1.00 24.67           O  
ATOM    822  H   GLU A  58      46.594  30.734   0.709  1.00 24.67           H  
ATOM    823  HA  GLU A  58      43.984  31.713  -0.308  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      46.673  32.023  -1.730  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      45.108  32.347  -2.462  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      44.735  34.163  -0.809  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      46.327  33.852  -0.126  1.00 24.67           H  
ATOM    828  N   THR A  59      43.810  29.658  -1.759  1.00 24.67           N  
ATOM    829  CA  THR A  59      43.654  28.364  -2.417  1.00 24.67           C  
ATOM    830  C   THR A  59      43.308  28.476  -3.905  1.00 24.67           C  
ATOM    831  O   THR A  59      43.185  27.459  -4.592  1.00 24.67           O  
ATOM    832  CB  THR A  59      42.583  27.534  -1.695  1.00 24.67           C  
ATOM    833  OG1 THR A  59      41.333  28.237  -1.737  1.00 24.67           O  
ATOM    834  CG2 THR A  59      42.995  27.304  -0.237  1.00 24.67           C  
ATOM    835  H   THR A  59      43.041  30.310  -1.757  1.00 24.67           H  
ATOM    836  HA  THR A  59      44.598  27.826  -2.343  1.00 24.67           H  
ATOM    837  HB  THR A  59      42.470  26.574  -2.196  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.108  28.422  -2.657  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.237  26.710   0.271  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      43.945  26.767  -0.212  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      43.107  28.256   0.279  1.00 24.67           H  
ATOM    842  N   SER A  60      43.114  29.703  -4.379  1.00 24.67           N  
ATOM    843  CA  SER A  60      42.707  29.954  -5.758  1.00 24.67           C  
ATOM    844  C   SER A  60      42.898  31.420  -6.122  1.00 24.67           C  
ATOM    845  O   SER A  60      43.815  31.769  -6.866  1.00 24.67           O  
ATOM    846  OXT SER A  60      42.205  32.271  -5.568  1.00 24.67           O  
ATOM    847  CB  SER A  60      41.253  29.561  -5.963  1.00 24.67           C  
ATOM    848  OG  SER A  60      40.838  29.834  -7.272  1.00 24.67           O  
ATOM    849  H   SER A  60      43.261  30.485  -3.761  1.00 24.67           H  
ATOM    850  HA  SER A  60      43.333  29.353  -6.421  1.00 24.67           H  
ATOM    851 1HB  SER A  60      41.124  28.499  -5.758  1.00 24.67           H  
ATOM    852 2HB  SER A  60      40.628  30.107  -5.259  1.00 24.67           H  
ATOM    853  HG  SER A  60      41.382  29.285  -7.842  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643841 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      -0.134   0.869   0.810  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.279   0.593   1.033  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.209   1.732   0.602  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.351   1.803   1.058  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.688  -0.683   0.289  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.040  -1.964   0.815  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.493  -3.188   0.017  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.857  -4.467   0.549  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.260  -5.661  -0.244  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.687   0.145   1.242  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.377   1.760   1.235  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.334   0.899  -0.175  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.425   0.437   2.102  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.431  -0.581  -0.766  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.770  -0.804   0.349  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.309  -2.104   1.862  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.043  -1.876   0.746  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.215  -3.063  -1.031  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.577  -3.281   0.078  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.162  -4.611   1.584  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.228  -4.368   0.511  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.820  -6.485   0.139  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.971  -5.541  -1.205  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.264  -5.767  -0.206  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.751   2.626  -0.277  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.625   3.701  -0.759  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.486   5.011   0.008  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.179   5.987  -0.294  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.366   3.951  -2.243  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.663   2.759  -3.153  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.304   3.114  -4.586  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.133   2.392  -3.019  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.811   2.585  -0.638  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.656   3.364  -0.655  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.319   4.227  -2.373  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.985   4.788  -2.568  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.051   1.909  -2.856  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.508   2.261  -5.234  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.245   3.367  -4.643  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.900   3.966  -4.910  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.356   1.537  -3.659  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.750   3.239  -3.319  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.353   2.133  -1.981  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.624   5.025   1.018  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.367   6.220   1.815  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.640   6.744   2.481  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.815   7.951   2.654  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.293   5.917   2.859  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.102   5.639   2.254  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.329   4.193   1.778  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.454   3.361   1.925  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.378   3.935   1.247  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.113   4.185   1.226  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.988   6.999   1.149  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.589   5.046   3.444  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.202   6.759   3.542  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.856   5.879   3.002  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.246   6.313   1.409  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.547   5.833   2.833  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.810   6.223   3.430  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.541   7.130   2.451  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.946   8.241   2.796  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.347   4.856   2.673  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.631   6.747   4.369  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.408   5.338   3.646  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.700   6.652   1.213  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.379   7.431   0.188  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.662   8.746  -0.064  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.304   9.780  -0.251  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.475   6.646  -1.104  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.321   5.744   0.978  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.389   7.653   0.546  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.009   7.239  -1.849  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.011   5.715  -0.928  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.471   6.425  -1.467  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.323   8.735  -0.048  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.640   9.992  -0.314  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.011  11.007   0.752  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.270  12.167   0.438  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.115   9.829  -0.355  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.578   9.053  -1.566  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.060   8.935  -1.575  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.562   9.375  -0.636  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.470   8.408  -2.528  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.813   7.864   0.102  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.970  10.368  -1.280  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.786   9.312   0.544  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.650  10.813  -0.355  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.904   9.549  -2.481  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.014   8.052  -1.555  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.104  10.566   2.011  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.495  11.473   3.081  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.909  12.008   2.842  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.173  13.204   2.995  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.422  10.770   4.422  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.868   9.594   2.225  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.803  12.306   3.088  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.693  11.466   5.212  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.407  10.406   4.583  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.110   9.929   4.428  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.810  11.131   2.384  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.199  11.509   2.109  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.295  12.552   0.998  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.201  13.389   0.996  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.060  10.291   1.743  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.331   9.318   2.898  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.196   8.127   2.500  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.490   7.979   1.336  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.564   7.372   3.373  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.524  10.156   2.271  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.613  11.949   3.016  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.577   9.737   0.946  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.020  10.632   1.360  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.829   9.860   3.701  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.379   8.959   3.281  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.349  12.511   0.063  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.342  13.425  -1.069  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.586  14.733  -0.802  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.403  15.536  -1.721  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.715  12.765  -2.308  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.494  11.603  -2.892  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.751  11.747  -3.442  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.166  10.296  -3.049  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.171  10.574  -3.889  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.228   9.678  -3.664  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.643  11.775   0.116  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.368  13.690  -1.314  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.722  12.394  -2.038  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.581  13.512  -3.088  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.274  12.597  -3.506  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.277   9.721  -2.793  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.150  10.478  -4.357  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.134  14.974   0.429  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.447  16.236   0.679  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.454  17.382   0.699  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.548  17.257   1.250  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.680  16.181   2.002  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.535  15.173   2.039  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.949  15.119   3.441  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.482  15.558   1.016  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.267  14.303   1.188  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.738  16.412  -0.127  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.381  15.906   2.792  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.279  17.170   2.218  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.919  14.199   1.795  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.143  14.386   3.470  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.733  14.826   4.142  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.561  16.098   3.713  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.674  14.823   1.037  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.085  16.544   1.251  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.936  15.572   0.025  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.073  18.515   0.116  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.944  19.685   0.084  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.310  20.915   0.715  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.202  21.309   0.351  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.331  20.006  -1.377  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.183  21.259  -1.433  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.100  18.823  -1.968  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.167  18.560  -0.325  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.855  19.450   0.634  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.428  20.188  -1.959  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.444  21.472  -2.468  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.629  22.102  -1.021  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.092  21.108  -0.854  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.371  19.043  -2.998  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.003  18.650  -1.382  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.479  17.929  -1.945  1.00 24.67           H  
ATOM    168  N   SER A  12       7.021  21.522   1.660  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.536  22.741   2.286  1.00 24.67           C  
ATOM    170  C   SER A  12       6.806  23.924   1.388  1.00 24.67           C  
ATOM    171  O   SER A  12       7.895  24.059   0.833  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.196  22.989   3.622  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.801  24.244   4.158  1.00 24.67           O  
ATOM    174  H   SER A  12       7.915  21.137   1.932  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.459  22.655   2.432  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.920  22.194   4.315  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.279  22.963   3.507  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.188  24.278   5.041  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.832  24.811   1.305  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.957  26.033   0.536  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.142  27.231   1.458  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.081  28.389   1.026  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.736  26.196  -0.367  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.575  25.046  -1.375  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.716  25.040  -2.391  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.556  23.927  -3.417  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.613  23.996  -4.478  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.967  24.622   1.790  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.842  25.958  -0.095  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.833  26.246   0.241  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.815  27.130  -0.923  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.571  24.089  -0.844  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.629  25.151  -1.904  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.751  26.000  -2.907  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.663  24.894  -1.863  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.636  22.967  -2.902  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.575  23.998  -3.885  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.483  23.238  -5.133  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.535  24.878  -4.964  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.532  23.930  -4.062  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.377  26.976   2.751  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.501  28.100   3.670  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.879  28.750   3.623  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.719  28.569   4.509  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.211  27.727   5.109  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.278  28.955   6.001  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.047  28.711   7.434  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.231  29.955   8.190  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.199  30.048   9.538  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.992  28.967  10.264  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.377  31.214  10.137  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.470  26.016   3.093  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.767  28.851   3.377  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.221  27.281   5.193  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.944  27.001   5.463  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.244  29.410   5.886  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.523  29.664   5.666  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.030  28.359   7.593  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.755  27.977   7.806  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.391  30.817   7.638  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.852  28.074   9.812  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.965  29.032  11.271  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.533  32.054   9.592  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.351  31.272  11.142  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.070  29.576   2.606  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.324  30.287   2.352  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.661  31.271   3.480  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.811  31.671   3.649  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.243  31.018   1.015  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.205  30.086  -0.194  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.102  30.862  -1.500  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.054  29.921  -2.698  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.921  30.666  -3.983  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.304  29.632   1.933  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.129  29.554   2.297  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.348  31.639   0.991  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.104  31.678   0.909  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.109  29.479  -0.211  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.343  29.421  -0.104  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.195  31.469  -1.489  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.962  31.524  -1.601  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.968  29.330  -2.724  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.201  29.250  -2.589  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.891  30.011  -4.752  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.070  31.210  -3.971  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.712  31.283  -4.098  1.00 24.67           H  
ATOM    247  N   SER A  16       8.634  31.658   4.241  1.00 24.24           N  
ATOM    248  CA  SER A  16       8.736  32.591   5.359  1.00 24.24           C  
ATOM    249  C   SER A  16       9.249  31.956   6.658  1.00 24.24           C  
ATOM    250  O   SER A  16       9.380  32.647   7.670  1.00 24.24           O  
ATOM    251  CB  SER A  16       7.386  33.251   5.622  1.00 24.24           C  
ATOM    252  OG  SER A  16       6.405  32.333   6.078  1.00 24.24           O  
ATOM    253  H   SER A  16       7.730  31.276   4.019  1.00 24.24           H  
ATOM    254  HA  SER A  16       9.442  33.373   5.075  1.00 24.24           H  
ATOM    255 1HB  SER A  16       7.512  34.043   6.357  1.00 24.24           H  
ATOM    256 2HB  SER A  16       7.041  33.720   4.701  1.00 24.24           H  
ATOM    257  HG  SER A  16       5.570  32.819   6.068  1.00 24.24           H  
ATOM    258  N   HIS A  17       9.468  30.640   6.672  1.00 22.66           N  
ATOM    259  CA  HIS A  17       9.905  29.979   7.896  1.00 22.66           C  
ATOM    260  C   HIS A  17      11.239  30.608   8.326  1.00 22.66           C  
ATOM    261  O   HIS A  17      12.097  30.824   7.475  1.00 22.66           O  
ATOM    262  CB  HIS A  17      10.107  28.475   7.638  1.00 22.66           C  
ATOM    263  CG  HIS A  17      10.237  27.603   8.871  1.00 22.66           C  
ATOM    264  ND1 HIS A  17      11.345  27.611   9.696  1.00 22.66           N  
ATOM    265  CD2 HIS A  17       9.387  26.688   9.393  1.00 22.66           C  
ATOM    266  CE1 HIS A  17      11.172  26.730  10.669  1.00 22.66           C  
ATOM    267  NE2 HIS A  17       9.991  26.160  10.508  1.00 22.66           N  
ATOM    268  H   HIS A  17       9.338  30.087   5.821  1.00 22.66           H  
ATOM    269  HA  HIS A  17       9.147  30.115   8.656  1.00 22.66           H  
ATOM    270 1HB  HIS A  17       9.267  28.103   7.054  1.00 22.66           H  
ATOM    271 2HB  HIS A  17      11.000  28.336   7.031  1.00 22.66           H  
ATOM    272  HD2 HIS A  17       8.409  26.416   8.997  1.00 22.66           H  
ATOM    273  HE1 HIS A  17      11.883  26.515  11.468  1.00 22.66           H  
ATOM    274  HE2 HIS A  17       9.590  25.446  11.105  1.00 22.66           H  
ATOM    275  N   PRO A  18      11.465  30.921   9.622  1.00 19.78           N  
ATOM    276  CA  PRO A  18      12.704  31.491  10.134  1.00 19.78           C  
ATOM    277  C   PRO A  18      13.935  30.594   9.996  1.00 19.78           C  
ATOM    278  O   PRO A  18      15.061  31.087  10.057  1.00 19.78           O  
ATOM    279  CB  PRO A  18      12.368  31.750  11.609  1.00 19.78           C  
ATOM    280  CG  PRO A  18      11.232  30.808  11.930  1.00 19.78           C  
ATOM    281  CD  PRO A  18      10.422  30.732  10.655  1.00 19.78           C  
ATOM    282  HA  PRO A  18      12.881  32.445   9.614  1.00 19.78           H  
ATOM    283 1HB  PRO A  18      13.257  31.563  12.227  1.00 19.78           H  
ATOM    284 2HB  PRO A  18      12.095  32.807  11.750  1.00 19.78           H  
ATOM    285 1HG  PRO A  18      11.631  29.827  12.232  1.00 19.78           H  
ATOM    286 2HG  PRO A  18      10.651  31.191  12.779  1.00 19.78           H  
ATOM    287 1HD  PRO A  18       9.958  29.753  10.622  1.00 19.78           H  
ATOM    288 2HD  PRO A  18       9.685  31.547  10.599  1.00 19.78           H  
ATOM    289  N   LEU A  19      13.733  29.278   9.851  1.00 16.15           N  
ATOM    290  CA  LEU A  19      14.836  28.328   9.729  1.00 16.15           C  
ATOM    291  C   LEU A  19      15.849  28.461  10.866  1.00 16.15           C  
ATOM    292  O   LEU A  19      17.056  28.393  10.648  1.00 16.15           O  
ATOM    293  CB  LEU A  19      15.525  28.504   8.375  1.00 16.15           C  
ATOM    294  CG  LEU A  19      14.599  28.330   7.155  1.00 16.15           C  
ATOM    295  CD1 LEU A  19      15.376  28.607   5.890  1.00 16.15           C  
ATOM    296  CD2 LEU A  19      14.018  26.925   7.153  1.00 16.15           C  
ATOM    297  H   LEU A  19      12.794  28.893   9.802  1.00 16.15           H  
ATOM    298  HA  LEU A  19      14.416  27.323   9.767  1.00 16.15           H  
ATOM    299 1HB  LEU A  19      15.969  29.495   8.325  1.00 16.15           H  
ATOM    300 2HB  LEU A  19      16.322  27.767   8.297  1.00 16.15           H  
ATOM    301  HG  LEU A  19      13.789  29.047   7.212  1.00 16.15           H  
ATOM    302 1HD1 LEU A  19      14.716  28.498   5.028  1.00 16.15           H  
ATOM    303 2HD1 LEU A  19      15.767  29.624   5.922  1.00 16.15           H  
ATOM    304 3HD1 LEU A  19      16.201  27.902   5.808  1.00 16.15           H  
ATOM    305 1HD2 LEU A  19      13.353  26.807   6.296  1.00 16.15           H  
ATOM    306 2HD2 LEU A  19      14.823  26.196   7.091  1.00 16.15           H  
ATOM    307 3HD2 LEU A  19      13.455  26.766   8.071  1.00 16.15           H  
ATOM    308  N   LYS A  20      15.352  28.652  12.085  1.00 12.83           N  
ATOM    309  CA  LYS A  20      16.217  28.798  13.246  1.00 12.83           C  
ATOM    310  C   LYS A  20      17.154  27.613  13.410  1.00 12.83           C  
ATOM    311  O   LYS A  20      16.720  26.461  13.376  1.00 12.83           O  
ATOM    312  CB  LYS A  20      15.380  28.963  14.518  1.00 12.83           C  
ATOM    313  CG  LYS A  20      16.207  29.174  15.782  1.00 12.83           C  
ATOM    314  CD  LYS A  20      15.330  29.388  17.005  1.00 12.83           C  
ATOM    315  CE  LYS A  20      16.179  29.570  18.256  1.00 12.83           C  
ATOM    316  NZ  LYS A  20      15.342  29.769  19.470  1.00 12.83           N  
ATOM    317  H   LYS A  20      14.352  28.704  12.196  1.00 12.83           H  
ATOM    318  HA  LYS A  20      16.828  29.691  13.109  1.00 12.83           H  
ATOM    319 1HB  LYS A  20      14.710  29.814  14.403  1.00 12.83           H  
ATOM    320 2HB  LYS A  20      14.765  28.075  14.664  1.00 12.83           H  
ATOM    321 1HG  LYS A  20      16.840  28.299  15.953  1.00 12.83           H  
ATOM    322 2HG  LYS A  20      16.855  30.040  15.651  1.00 12.83           H  
ATOM    323 1HD  LYS A  20      14.709  30.274  16.863  1.00 12.83           H  
ATOM    324 2HD  LYS A  20      14.678  28.525  17.141  1.00 12.83           H  
ATOM    325 1HE  LYS A  20      16.801  28.685  18.395  1.00 12.83           H  
ATOM    326 2HE  LYS A  20      16.825  30.438  18.126  1.00 12.83           H  
ATOM    327 1HZ  LYS A  20      15.939  29.885  20.277  1.00 12.83           H  
ATOM    328 2HZ  LYS A  20      14.770  30.593  19.353  1.00 12.83           H  
ATOM    329 3HZ  LYS A  20      14.748  28.963  19.605  1.00 12.83           H  
ATOM    330  N   LEU A  21      18.437  27.908  13.594  1.00 10.33           N  
ATOM    331  CA  LEU A  21      19.447  26.877  13.781  1.00 10.33           C  
ATOM    332  C   LEU A  21      19.933  26.864  15.223  1.00 10.33           C  
ATOM    333  O   LEU A  21      19.965  27.903  15.880  1.00 10.33           O  
ATOM    334  CB  LEU A  21      20.625  27.127  12.839  1.00 10.33           C  
ATOM    335  CG  LEU A  21      20.262  27.201  11.344  1.00 10.33           C  
ATOM    336  CD1 LEU A  21      21.509  27.512  10.538  1.00 10.33           C  
ATOM    337  CD2 LEU A  21      19.623  25.891  10.906  1.00 10.33           C  
ATOM    338  H   LEU A  21      18.719  28.875  13.596  1.00 10.33           H  
ATOM    339  HA  LEU A  21      19.008  25.907  13.553  1.00 10.33           H  
ATOM    340 1HB  LEU A  21      21.098  28.066  13.118  1.00 10.33           H  
ATOM    341 2HB  LEU A  21      21.352  26.326  12.974  1.00 10.33           H  
ATOM    342  HG  LEU A  21      19.551  28.013  11.183  1.00 10.33           H  
ATOM    343 1HD1 LEU A  21      21.249  27.580   9.482  1.00 10.33           H  
ATOM    344 2HD1 LEU A  21      21.929  28.461  10.871  1.00 10.33           H  
ATOM    345 3HD1 LEU A  21      22.245  26.720  10.680  1.00 10.33           H  
ATOM    346 1HD2 LEU A  21      19.358  25.954   9.851  1.00 10.33           H  
ATOM    347 2HD2 LEU A  21      20.325  25.073  11.058  1.00 10.33           H  
ATOM    348 3HD2 LEU A  21      18.721  25.712  11.496  1.00 10.33           H  
ATOM    349  N   ALA A  22      20.326  25.692  15.709  1.00  8.77           N  
ATOM    350  CA  ALA A  22      20.905  25.587  17.044  1.00  8.77           C  
ATOM    351  C   ALA A  22      22.206  26.368  17.106  1.00  8.77           C  
ATOM    352  O   ALA A  22      22.957  26.406  16.133  1.00  8.77           O  
ATOM    353  CB  ALA A  22      21.166  24.138  17.412  1.00  8.77           C  
ATOM    354  H   ALA A  22      20.245  24.865  15.136  1.00  8.77           H  
ATOM    355  HA  ALA A  22      20.207  26.025  17.756  1.00  8.77           H  
ATOM    356 1HB  ALA A  22      21.589  24.086  18.415  1.00  8.77           H  
ATOM    357 2HB  ALA A  22      20.231  23.579  17.384  1.00  8.77           H  
ATOM    358 3HB  ALA A  22      21.871  23.703  16.703  1.00  8.77           H  
ATOM    359  N   LEU A  23      22.483  26.968  18.260  1.00  8.20           N  
ATOM    360  CA  LEU A  23      23.738  27.687  18.450  1.00  8.20           C  
ATOM    361  C   LEU A  23      24.804  26.871  19.186  1.00  8.20           C  
ATOM    362  O   LEU A  23      25.937  27.314  19.329  1.00  8.20           O  
ATOM    363  CB  LEU A  23      23.460  28.983  19.202  1.00  8.20           C  
ATOM    364  CG  LEU A  23      22.539  29.946  18.482  1.00  8.20           C  
ATOM    365  CD1 LEU A  23      22.270  31.149  19.359  1.00  8.20           C  
ATOM    366  CD2 LEU A  23      23.203  30.358  17.187  1.00  8.20           C  
ATOM    367  H   LEU A  23      21.817  26.930  19.015  1.00  8.20           H  
ATOM    368  HA  LEU A  23      24.134  27.942  17.469  1.00  8.20           H  
ATOM    369 1HB  LEU A  23      23.033  28.752  20.177  1.00  8.20           H  
ATOM    370 2HB  LEU A  23      24.393  29.489  19.345  1.00  8.20           H  
ATOM    371  HG  LEU A  23      21.585  29.458  18.266  1.00  8.20           H  
ATOM    372 1HD1 LEU A  23      21.609  31.838  18.835  1.00  8.20           H  
ATOM    373 2HD1 LEU A  23      21.800  30.827  20.285  1.00  8.20           H  
ATOM    374 3HD1 LEU A  23      23.201  31.647  19.583  1.00  8.20           H  
ATOM    375 1HD2 LEU A  23      22.555  31.049  16.652  1.00  8.20           H  
ATOM    376 2HD2 LEU A  23      24.156  30.846  17.407  1.00  8.20           H  
ATOM    377 3HD2 LEU A  23      23.379  29.473  16.572  1.00  8.20           H  
ATOM    378  N   ASP A  24      24.456  25.674  19.634  1.00  8.60           N  
ATOM    379  CA  ASP A  24      25.378  24.839  20.411  1.00  8.60           C  
ATOM    380  C   ASP A  24      26.002  25.597  21.605  1.00  8.60           C  
ATOM    381  O   ASP A  24      25.278  25.971  22.530  1.00  8.60           O  
ATOM    382  CB  ASP A  24      26.458  24.228  19.507  1.00  8.60           C  
ATOM    383  CG  ASP A  24      25.875  23.261  18.451  1.00  8.60           C  
ATOM    384  OD1 ASP A  24      24.964  22.527  18.775  1.00  8.60           O  
ATOM    385  OD2 ASP A  24      26.360  23.260  17.346  1.00  8.60           O  
ATOM    386  H   ASP A  24      23.523  25.344  19.453  1.00  8.60           H  
ATOM    387  HA  ASP A  24      24.805  24.009  20.824  1.00  8.60           H  
ATOM    388 1HB  ASP A  24      27.006  25.016  18.993  1.00  8.60           H  
ATOM    389 2HB  ASP A  24      27.170  23.671  20.120  1.00  8.60           H  
ATOM    390  N   GLU A  25      27.330  25.793  21.606  1.00  9.99           N  
ATOM    391  CA  GLU A  25      28.012  26.433  22.736  1.00  9.99           C  
ATOM    392  C   GLU A  25      29.145  27.379  22.321  1.00  9.99           C  
ATOM    393  O   GLU A  25      29.921  27.107  21.398  1.00  9.99           O  
ATOM    394  CB  GLU A  25      28.569  25.357  23.682  1.00  9.99           C  
ATOM    395  CG  GLU A  25      29.251  25.896  24.948  1.00  9.99           C  
ATOM    396  CD  GLU A  25      29.707  24.810  25.901  1.00  9.99           C  
ATOM    397  OE1 GLU A  25      29.473  23.657  25.625  1.00  9.99           O  
ATOM    398  OE2 GLU A  25      30.289  25.142  26.908  1.00  9.99           O  
ATOM    399  H   GLU A  25      27.870  25.500  20.809  1.00  9.99           H  
ATOM    400  HA  GLU A  25      27.275  27.024  23.279  1.00  9.99           H  
ATOM    401 1HB  GLU A  25      27.758  24.702  23.999  1.00  9.99           H  
ATOM    402 2HB  GLU A  25      29.294  24.743  23.147  1.00  9.99           H  
ATOM    403 1HG  GLU A  25      30.124  26.478  24.658  1.00  9.99           H  
ATOM    404 2HG  GLU A  25      28.561  26.560  25.464  1.00  9.99           H  
ATOM    405  N   GLY A  26      29.218  28.531  22.985  1.00 12.33           N  
ATOM    406  CA  GLY A  26      30.275  29.521  22.758  1.00 12.33           C  
ATOM    407  C   GLY A  26      30.003  30.363  21.516  1.00 12.33           C  
ATOM    408  O   GLY A  26      29.819  31.575  21.603  1.00 12.33           O  
ATOM    409  H   GLY A  26      28.531  28.712  23.703  1.00 12.33           H  
ATOM    410 1HA  GLY A  26      30.357  30.171  23.630  1.00 12.33           H  
ATOM    411 2HA  GLY A  26      31.230  29.007  22.654  1.00 12.33           H  
ATOM    412  N   TYR A  27      30.010  29.691  20.362  1.00 15.31           N  
ATOM    413  CA  TYR A  27      29.699  30.237  19.029  1.00 15.31           C  
ATOM    414  C   TYR A  27      30.024  31.717  18.796  1.00 15.31           C  
ATOM    415  O   TYR A  27      29.249  32.427  18.148  1.00 15.31           O  
ATOM    416  CB  TYR A  27      28.226  29.952  18.704  1.00 15.31           C  
ATOM    417  CG  TYR A  27      27.219  30.532  19.703  1.00 15.31           C  
ATOM    418  CD1 TYR A  27      26.710  31.809  19.548  1.00 15.31           C  
ATOM    419  CD2 TYR A  27      26.806  29.756  20.776  1.00 15.31           C  
ATOM    420  CE1 TYR A  27      25.802  32.301  20.471  1.00 15.31           C  
ATOM    421  CE2 TYR A  27      25.907  30.238  21.687  1.00 15.31           C  
ATOM    422  CZ  TYR A  27      25.400  31.505  21.545  1.00 15.31           C  
ATOM    423  OH  TYR A  27      24.488  31.989  22.463  1.00 15.31           O  
ATOM    424  H   TYR A  27      30.195  28.692  20.447  1.00 15.31           H  
ATOM    425  HA  TYR A  27      30.300  29.675  18.311  1.00 15.31           H  
ATOM    426 1HB  TYR A  27      27.988  30.356  17.722  1.00 15.31           H  
ATOM    427 2HB  TYR A  27      28.069  28.872  18.660  1.00 15.31           H  
ATOM    428  HD1 TYR A  27      27.025  32.425  18.709  1.00 15.31           H  
ATOM    429  HD2 TYR A  27      27.198  28.753  20.891  1.00 15.31           H  
ATOM    430  HE1 TYR A  27      25.402  33.307  20.357  1.00 15.31           H  
ATOM    431  HE2 TYR A  27      25.593  29.610  22.520  1.00 15.31           H  
ATOM    432  HH  TYR A  27      24.171  32.851  22.178  1.00 15.31           H  
ATOM    433  N   GLY A  28      31.169  32.174  19.286  1.00 18.36           N  
ATOM    434  CA  GLY A  28      31.575  33.560  19.111  1.00 18.36           C  
ATOM    435  C   GLY A  28      32.796  33.706  18.218  1.00 18.36           C  
ATOM    436  O   GLY A  28      33.190  32.775  17.519  1.00 18.36           O  
ATOM    437  H   GLY A  28      31.748  31.543  19.818  1.00 18.36           H  
ATOM    438 1HA  GLY A  28      30.746  34.131  18.690  1.00 18.36           H  
ATOM    439 2HA  GLY A  28      31.784  33.991  20.090  1.00 18.36           H  
ATOM    440  N   VAL A  29      33.381  34.899  18.263  1.00 21.00           N  
ATOM    441  CA  VAL A  29      34.556  35.297  17.490  1.00 21.00           C  
ATOM    442  C   VAL A  29      35.563  35.905  18.451  1.00 21.00           C  
ATOM    443  O   VAL A  29      36.171  36.936  18.165  1.00 21.00           O  
ATOM    444  CB  VAL A  29      34.189  36.345  16.431  1.00 21.00           C  
ATOM    445  CG1 VAL A  29      33.259  35.753  15.389  1.00 21.00           C  
ATOM    446  CG2 VAL A  29      33.568  37.541  17.126  1.00 21.00           C  
ATOM    447  H   VAL A  29      32.985  35.597  18.879  1.00 21.00           H  
ATOM    448  HA  VAL A  29      35.001  34.424  17.009  1.00 21.00           H  
ATOM    449  HB  VAL A  29      35.091  36.649  15.910  1.00 21.00           H  
ATOM    450 1HG1 VAL A  29      33.029  36.509  14.639  1.00 21.00           H  
ATOM    451 2HG1 VAL A  29      33.740  34.906  14.905  1.00 21.00           H  
ATOM    452 3HG1 VAL A  29      32.337  35.421  15.859  1.00 21.00           H  
ATOM    453 1HG2 VAL A  29      33.323  38.304  16.389  1.00 21.00           H  
ATOM    454 2HG2 VAL A  29      32.663  37.234  17.647  1.00 21.00           H  
ATOM    455 3HG2 VAL A  29      34.281  37.950  17.850  1.00 21.00           H  
ATOM    456  N   ASP A  30      35.629  35.349  19.657  1.00 22.52           N  
ATOM    457  CA  ASP A  30      36.455  35.913  20.721  1.00 22.52           C  
ATOM    458  C   ASP A  30      36.071  37.382  20.926  1.00 22.52           C  
ATOM    459  O   ASP A  30      34.883  37.705  20.989  1.00 22.52           O  
ATOM    460  CB  ASP A  30      37.953  35.815  20.364  1.00 22.52           C  
ATOM    461  CG  ASP A  30      38.903  36.055  21.559  1.00 22.52           C  
ATOM    462  OD1 ASP A  30      39.021  35.235  22.444  1.00 22.52           O  
ATOM    463  OD2 ASP A  30      39.370  37.200  21.615  1.00 22.52           O  
ATOM    464  H   ASP A  30      35.106  34.503  19.823  1.00 22.52           H  
ATOM    465  HA  ASP A  30      36.268  35.368  21.645  1.00 22.52           H  
ATOM    466 1HB  ASP A  30      38.155  34.812  19.971  1.00 22.52           H  
ATOM    467 2HB  ASP A  30      38.208  36.510  19.554  1.00 22.52           H  
ATOM    468  N   SER A  31      37.075  38.264  21.028  1.00 22.18           N  
ATOM    469  CA  SER A  31      36.899  39.676  21.201  1.00 22.18           C  
ATOM    470  C   SER A  31      37.778  40.320  20.156  1.00 22.18           C  
ATOM    471  O   SER A  31      37.512  41.426  19.679  1.00 22.18           O  
ATOM    472  CB  SER A  31      37.343  40.058  22.597  1.00 22.18           C  
ATOM    473  OG  SER A  31      38.725  39.788  22.780  1.00 22.18           O  
ATOM    474  H   SER A  31      38.041  37.966  20.984  1.00 22.18           H  
ATOM    475  HA  SER A  31      35.858  39.949  21.029  1.00 22.18           H  
ATOM    476 1HB  SER A  31      37.144  41.115  22.773  1.00 22.18           H  
ATOM    477 2HB  SER A  31      36.763  39.490  23.323  1.00 22.18           H  
ATOM    478  HG  SER A  31      38.905  38.883  22.391  1.00 22.18           H  
ATOM    479  N   ASP A  32      38.831  39.579  19.771  1.00 19.78           N  
ATOM    480  CA  ASP A  32      39.768  40.103  18.765  1.00 19.78           C  
ATOM    481  C   ASP A  32      39.352  39.698  17.345  1.00 19.78           C  
ATOM    482  O   ASP A  32      40.063  39.961  16.376  1.00 19.78           O  
ATOM    483  CB  ASP A  32      41.215  39.657  19.047  1.00 19.78           C  
ATOM    484  CG  ASP A  32      41.495  38.157  18.896  1.00 19.78           C  
ATOM    485  OD1 ASP A  32      40.647  37.430  18.424  1.00 19.78           O  
ATOM    486  OD2 ASP A  32      42.582  37.754  19.253  1.00 19.78           O  
ATOM    487  H   ASP A  32      38.985  38.675  20.245  1.00 19.78           H  
ATOM    488  HA  ASP A  32      39.749  41.191  18.818  1.00 19.78           H  
ATOM    489 1HB  ASP A  32      41.887  40.195  18.380  1.00 19.78           H  
ATOM    490 2HB  ASP A  32      41.476  39.945  20.065  1.00 19.78           H  
ATOM    491  N   GLY A  33      38.196  39.050  17.239  1.00 16.53           N  
ATOM    492  CA  GLY A  33      37.613  38.582  15.991  1.00 16.53           C  
ATOM    493  C   GLY A  33      38.037  37.159  15.604  1.00 16.53           C  
ATOM    494  O   GLY A  33      37.471  36.578  14.674  1.00 16.53           O  
ATOM    495  H   GLY A  33      37.681  38.855  18.087  1.00 16.53           H  
ATOM    496 1HA  GLY A  33      36.528  38.614  16.088  1.00 16.53           H  
ATOM    497 2HA  GLY A  33      37.878  39.270  15.193  1.00 16.53           H  
ATOM    498  N   SER A  34      39.040  36.596  16.282  1.00 13.58           N  
ATOM    499  CA  SER A  34      39.502  35.259  15.945  1.00 13.58           C  
ATOM    500  C   SER A  34      38.481  34.189  16.260  1.00 13.58           C  
ATOM    501  O   SER A  34      37.904  34.161  17.345  1.00 13.58           O  
ATOM    502  CB  SER A  34      40.782  34.928  16.680  1.00 13.58           C  
ATOM    503  OG  SER A  34      41.204  33.602  16.410  1.00 13.58           O  
ATOM    504  H   SER A  34      39.503  37.094  17.051  1.00 13.58           H  
ATOM    505  HA  SER A  34      39.700  35.234  14.873  1.00 13.58           H  
ATOM    506 1HB  SER A  34      41.563  35.636  16.402  1.00 13.58           H  
ATOM    507 2HB  SER A  34      40.611  35.043  17.752  1.00 13.58           H  
ATOM    508  HG  SER A  34      41.874  33.408  17.085  1.00 13.58           H  
ATOM    509  N   GLU A  35      38.367  33.236  15.346  1.00 11.34           N  
ATOM    510  CA  GLU A  35      37.530  32.056  15.504  1.00 11.34           C  
ATOM    511  C   GLU A  35      38.360  30.818  15.884  1.00 11.34           C  
ATOM    512  O   GLU A  35      37.857  29.696  15.833  1.00 11.34           O  
ATOM    513  CB  GLU A  35      36.730  31.789  14.226  1.00 11.34           C  
ATOM    514  CG  GLU A  35      35.731  32.890  13.875  1.00 11.34           C  
ATOM    515  CD  GLU A  35      34.926  32.601  12.616  1.00 11.34           C  
ATOM    516  OE1 GLU A  35      35.151  31.581  12.011  1.00 11.34           O  
ATOM    517  OE2 GLU A  35      34.086  33.400  12.267  1.00 11.34           O  
ATOM    518  H   GLU A  35      38.880  33.351  14.483  1.00 11.34           H  
ATOM    519  HA  GLU A  35      36.822  32.245  16.313  1.00 11.34           H  
ATOM    520 1HB  GLU A  35      37.417  31.673  13.386  1.00 11.34           H  
ATOM    521 2HB  GLU A  35      36.180  30.855  14.331  1.00 11.34           H  
ATOM    522 1HG  GLU A  35      35.044  32.989  14.713  1.00 11.34           H  
ATOM    523 2HG  GLU A  35      36.262  33.836  13.762  1.00 11.34           H  
ATOM    524  N   ASP A  36      39.645  31.024  16.219  1.00  9.99           N  
ATOM    525  CA  ASP A  36      40.560  29.922  16.564  1.00  9.99           C  
ATOM    526  C   ASP A  36      40.650  28.828  15.493  1.00  9.99           C  
ATOM    527  O   ASP A  36      40.603  27.638  15.798  1.00  9.99           O  
ATOM    528  CB  ASP A  36      40.192  29.282  17.910  1.00  9.99           C  
ATOM    529  CG  ASP A  36      40.367  30.231  19.109  1.00  9.99           C  
ATOM    530  OD1 ASP A  36      41.314  30.992  19.115  1.00  9.99           O  
ATOM    531  OD2 ASP A  36      39.562  30.174  20.008  1.00  9.99           O  
ATOM    532  H   ASP A  36      40.001  31.976  16.253  1.00  9.99           H  
ATOM    533  HA  ASP A  36      41.559  30.349  16.674  1.00  9.99           H  
ATOM    534 1HB  ASP A  36      39.157  28.939  17.884  1.00  9.99           H  
ATOM    535 2HB  ASP A  36      40.817  28.403  18.072  1.00  9.99           H  
ATOM    536  N   THR A  37      40.796  29.237  14.231  1.00  9.48           N  
ATOM    537  CA  THR A  37      40.914  28.291  13.125  1.00  9.48           C  
ATOM    538  C   THR A  37      42.124  27.376  13.296  1.00  9.48           C  
ATOM    539  O   THR A  37      42.045  26.170  13.066  1.00  9.48           O  
ATOM    540  CB  THR A  37      41.051  29.023  11.777  1.00  9.48           C  
ATOM    541  OG1 THR A  37      39.880  29.810  11.529  1.00  9.48           O  
ATOM    542  CG2 THR A  37      41.237  28.020  10.654  1.00  9.48           C  
ATOM    543  H   THR A  37      40.819  30.227  14.044  1.00  9.48           H  
ATOM    544  HA  THR A  37      40.016  27.671  13.103  1.00  9.48           H  
ATOM    545  HB  THR A  37      41.917  29.681  11.810  1.00  9.48           H  
ATOM    546  HG1 THR A  37      39.095  29.272  11.677  1.00  9.48           H  
ATOM    547 1HG2 THR A  37      41.340  28.550   9.707  1.00  9.48           H  
ATOM    548 2HG2 THR A  37      42.136  27.432  10.840  1.00  9.48           H  
ATOM    549 3HG2 THR A  37      40.374  27.359  10.609  1.00  9.48           H  
ATOM    550  N   GLU A  38      43.258  27.959  13.674  1.00  9.83           N  
ATOM    551  CA  GLU A  38      44.449  27.160  13.886  1.00  9.83           C  
ATOM    552  C   GLU A  38      44.447  26.644  15.311  1.00  9.83           C  
ATOM    553  O   GLU A  38      44.418  27.423  16.263  1.00  9.83           O  
ATOM    554  CB  GLU A  38      45.727  27.967  13.625  1.00  9.83           C  
ATOM    555  CG  GLU A  38      47.020  27.155  13.774  1.00  9.83           C  
ATOM    556  CD  GLU A  38      48.276  27.963  13.528  1.00  9.83           C  
ATOM    557  OE1 GLU A  38      48.173  29.156  13.385  1.00  9.83           O  
ATOM    558  OE2 GLU A  38      49.335  27.381  13.467  1.00  9.83           O  
ATOM    559  H   GLU A  38      43.275  28.952  13.839  1.00  9.83           H  
ATOM    560  HA  GLU A  38      44.428  26.305  13.209  1.00  9.83           H  
ATOM    561 1HB  GLU A  38      45.699  28.376  12.615  1.00  9.83           H  
ATOM    562 2HB  GLU A  38      45.775  28.806  14.319  1.00  9.83           H  
ATOM    563 1HG  GLU A  38      47.058  26.766  14.786  1.00  9.83           H  
ATOM    564 2HG  GLU A  38      46.993  26.308  13.091  1.00  9.83           H  
ATOM    565  N   VAL A  39      44.503  25.329  15.449  1.00 11.05           N  
ATOM    566  CA  VAL A  39      44.480  24.677  16.750  1.00 11.05           C  
ATOM    567  C   VAL A  39      45.791  23.948  17.020  1.00 11.05           C  
ATOM    568  O   VAL A  39      45.942  23.236  18.010  1.00 11.05           O  
ATOM    569  CB  VAL A  39      43.304  23.706  16.811  1.00 11.05           C  
ATOM    570  CG1 VAL A  39      41.990  24.476  16.657  1.00 11.05           C  
ATOM    571  CG2 VAL A  39      43.466  22.688  15.704  1.00 11.05           C  
ATOM    572  H   VAL A  39      44.513  24.757  14.616  1.00 11.05           H  
ATOM    573  HA  VAL A  39      44.341  25.440  17.518  1.00 11.05           H  
ATOM    574  HB  VAL A  39      43.295  23.206  17.779  1.00 11.05           H  
ATOM    575 1HG1 VAL A  39      41.152  23.784  16.705  1.00 11.05           H  
ATOM    576 2HG1 VAL A  39      41.900  25.211  17.459  1.00 11.05           H  
ATOM    577 3HG1 VAL A  39      41.972  24.996  15.694  1.00 11.05           H  
ATOM    578 1HG2 VAL A  39      42.640  21.979  15.734  1.00 11.05           H  
ATOM    579 2HG2 VAL A  39      43.471  23.201  14.741  1.00 11.05           H  
ATOM    580 3HG2 VAL A  39      44.410  22.159  15.838  1.00 11.05           H  
ATOM    581  N   LYS A  40      46.738  24.150  16.120  1.00 13.02           N  
ATOM    582  CA  LYS A  40      48.072  23.570  16.178  1.00 13.02           C  
ATOM    583  C   LYS A  40      48.120  22.045  16.391  1.00 13.02           C  
ATOM    584  O   LYS A  40      47.636  21.277  15.551  1.00 13.02           O  
ATOM    585  CB  LYS A  40      48.890  24.306  17.242  1.00 13.02           C  
ATOM    586  CG  LYS A  40      49.049  25.794  16.941  1.00 13.02           C  
ATOM    587  CD  LYS A  40      49.959  26.490  17.932  1.00 13.02           C  
ATOM    588  CE  LYS A  40      50.098  27.971  17.588  1.00 13.02           C  
ATOM    589  NZ  LYS A  40      50.963  28.693  18.569  1.00 13.02           N  
ATOM    590  H   LYS A  40      46.520  24.767  15.349  1.00 13.02           H  
ATOM    591  HA  LYS A  40      48.552  23.769  15.219  1.00 13.02           H  
ATOM    592 1HB  LYS A  40      48.416  24.208  18.219  1.00 13.02           H  
ATOM    593 2HB  LYS A  40      49.890  23.879  17.302  1.00 13.02           H  
ATOM    594 1HG  LYS A  40      49.455  25.921  15.933  1.00 13.02           H  
ATOM    595 2HG  LYS A  40      48.071  26.273  16.975  1.00 13.02           H  
ATOM    596 1HD  LYS A  40      49.551  26.391  18.938  1.00 13.02           H  
ATOM    597 2HD  LYS A  40      50.944  26.026  17.907  1.00 13.02           H  
ATOM    598 1HE  LYS A  40      50.533  28.065  16.592  1.00 13.02           H  
ATOM    599 2HE  LYS A  40      49.109  28.429  17.583  1.00 13.02           H  
ATOM    600 1HZ  LYS A  40      51.030  29.667  18.307  1.00 13.02           H  
ATOM    601 2HZ  LYS A  40      50.560  28.620  19.492  1.00 13.02           H  
ATOM    602 3HZ  LYS A  40      51.886  28.282  18.572  1.00 13.02           H  
ATOM    603  N   ASP A  41      48.707  21.590  17.503  1.00 15.41           N  
ATOM    604  CA  ASP A  41      48.915  20.155  17.730  1.00 15.41           C  
ATOM    605  C   ASP A  41      47.667  19.375  18.150  1.00 15.41           C  
ATOM    606  O   ASP A  41      47.562  18.854  19.264  1.00 15.41           O  
ATOM    607  CB  ASP A  41      50.017  19.962  18.789  1.00 15.41           C  
ATOM    608  CG  ASP A  41      50.516  18.501  18.957  1.00 15.41           C  
ATOM    609  OD1 ASP A  41      50.301  17.700  18.076  1.00 15.41           O  
ATOM    610  OD2 ASP A  41      51.118  18.221  19.972  1.00 15.41           O  
ATOM    611  H   ASP A  41      49.039  22.246  18.193  1.00 15.41           H  
ATOM    612  HA  ASP A  41      49.269  19.724  16.794  1.00 15.41           H  
ATOM    613 1HB  ASP A  41      50.872  20.587  18.532  1.00 15.41           H  
ATOM    614 2HB  ASP A  41      49.646  20.308  19.754  1.00 15.41           H  
ATOM    615  N   ALA A  42      46.750  19.216  17.204  1.00 17.84           N  
ATOM    616  CA  ALA A  42      45.510  18.483  17.433  1.00 17.84           C  
ATOM    617  C   ALA A  42      45.777  16.989  17.346  1.00 17.84           C  
ATOM    618  O   ALA A  42      45.400  16.338  16.375  1.00 17.84           O  
ATOM    619  CB  ALA A  42      44.452  18.876  16.419  1.00 17.84           C  
ATOM    620  H   ALA A  42      46.926  19.682  16.317  1.00 17.84           H  
ATOM    621  HA  ALA A  42      45.154  18.714  18.436  1.00 17.84           H  
ATOM    622 1HB  ALA A  42      43.536  18.323  16.619  1.00 17.84           H  
ATOM    623 2HB  ALA A  42      44.262  19.937  16.503  1.00 17.84           H  
ATOM    624 3HB  ALA A  42      44.805  18.646  15.415  1.00 17.84           H  
ATOM    625  N   SER A  43      46.434  16.456  18.373  1.00 20.13           N  
ATOM    626  CA  SER A  43      46.849  15.051  18.415  1.00 20.13           C  
ATOM    627  C   SER A  43      45.697  14.036  18.427  1.00 20.13           C  
ATOM    628  O   SER A  43      45.899  12.888  18.031  1.00 20.13           O  
ATOM    629  CB  SER A  43      47.693  14.813  19.648  1.00 20.13           C  
ATOM    630  OG  SER A  43      46.907  14.903  20.808  1.00 20.13           O  
ATOM    631  H   SER A  43      46.724  17.100  19.112  1.00 20.13           H  
ATOM    632  HA  SER A  43      47.459  14.859  17.532  1.00 20.13           H  
ATOM    633 1HB  SER A  43      48.154  13.830  19.591  1.00 20.13           H  
ATOM    634 2HB  SER A  43      48.496  15.558  19.687  1.00 20.13           H  
ATOM    635  HG  SER A  43      46.234  14.211  20.716  1.00 20.13           H  
ATOM    636  N   VAL A  44      44.501  14.483  18.846  1.00 22.17           N  
ATOM    637  CA  VAL A  44      43.286  13.660  18.961  1.00 22.17           C  
ATOM    638  C   VAL A  44      43.399  12.568  20.029  1.00 22.17           C  
ATOM    639  O   VAL A  44      44.467  12.005  20.262  1.00 22.17           O  
ATOM    640  CB  VAL A  44      42.892  13.056  17.582  1.00 22.17           C  
ATOM    641  CG1 VAL A  44      41.686  12.110  17.705  1.00 22.17           C  
ATOM    642  CG2 VAL A  44      42.559  14.201  16.635  1.00 22.17           C  
ATOM    643  H   VAL A  44      44.452  15.453  19.116  1.00 22.17           H  
ATOM    644  HA  VAL A  44      42.471  14.322  19.257  1.00 22.17           H  
ATOM    645  HB  VAL A  44      43.711  12.473  17.182  1.00 22.17           H  
ATOM    646 1HG1 VAL A  44      41.440  11.719  16.721  1.00 22.17           H  
ATOM    647 2HG1 VAL A  44      41.924  11.278  18.364  1.00 22.17           H  
ATOM    648 3HG1 VAL A  44      40.830  12.656  18.101  1.00 22.17           H  
ATOM    649 1HG2 VAL A  44      42.292  13.800  15.661  1.00 22.17           H  
ATOM    650 2HG2 VAL A  44      41.724  14.773  17.035  1.00 22.17           H  
ATOM    651 3HG2 VAL A  44      43.421  14.850  16.530  1.00 22.17           H  
ATOM    652  N   SER A  45      42.294  12.320  20.731  1.00 23.61           N  
ATOM    653  CA  SER A  45      42.269  11.300  21.768  1.00 23.61           C  
ATOM    654  C   SER A  45      40.899  10.645  21.884  1.00 23.61           C  
ATOM    655  O   SER A  45      39.892  11.206  21.445  1.00 23.61           O  
ATOM    656  CB  SER A  45      42.656  11.916  23.095  1.00 23.61           C  
ATOM    657  OG  SER A  45      41.719  12.883  23.484  1.00 23.61           O  
ATOM    658  H   SER A  45      41.448  12.826  20.518  1.00 23.61           H  
ATOM    659  HA  SER A  45      42.995  10.528  21.510  1.00 23.61           H  
ATOM    660 1HB  SER A  45      42.706  11.136  23.852  1.00 23.61           H  
ATOM    661 2HB  SER A  45      43.646  12.366  23.020  1.00 23.61           H  
ATOM    662  HG  SER A  45      41.886  13.059  24.420  1.00 23.61           H  
ATOM    663  N   ASP A  46      40.869   9.459  22.487  1.00 24.38           N  
ATOM    664  CA  ASP A  46      39.638   8.715  22.735  1.00 24.38           C  
ATOM    665  C   ASP A  46      39.318   8.631  24.219  1.00 24.38           C  
ATOM    666  O   ASP A  46      39.977   7.907  24.964  1.00 24.38           O  
ATOM    667  CB  ASP A  46      39.713   7.315  22.126  1.00 24.38           C  
ATOM    668  CG  ASP A  46      38.415   6.482  22.304  1.00 24.38           C  
ATOM    669  OD1 ASP A  46      37.505   6.899  23.027  1.00 24.38           O  
ATOM    670  OD2 ASP A  46      38.346   5.436  21.698  1.00 24.38           O  
ATOM    671  H   ASP A  46      41.742   9.061  22.804  1.00 24.38           H  
ATOM    672  HA  ASP A  46      38.817   9.246  22.250  1.00 24.38           H  
ATOM    673 1HB  ASP A  46      39.925   7.399  21.059  1.00 24.38           H  
ATOM    674 2HB  ASP A  46      40.539   6.769  22.580  1.00 24.38           H  
ATOM    675  N   GLU A  47      38.325   9.401  24.642  1.00 24.67           N  
ATOM    676  CA  GLU A  47      37.926   9.501  26.038  1.00 24.67           C  
ATOM    677  C   GLU A  47      36.592   8.800  26.324  1.00 24.67           C  
ATOM    678  O   GLU A  47      35.942   9.090  27.330  1.00 24.67           O  
ATOM    679  CB  GLU A  47      37.853  10.972  26.466  1.00 24.67           C  
ATOM    680  CG  GLU A  47      39.201  11.705  26.424  1.00 24.67           C  
ATOM    681  CD  GLU A  47      39.125  13.144  26.907  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      38.050  13.594  27.223  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      40.154  13.781  26.974  1.00 24.67           O  
ATOM    684  H   GLU A  47      37.828   9.950  23.953  1.00 24.67           H  
ATOM    685  HA  GLU A  47      38.689   9.013  26.647  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      37.160  11.506  25.816  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      37.465  11.035  27.483  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.913  11.160  27.044  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      39.575  11.691  25.398  1.00 24.67           H  
ATOM    690  N   SER A  48      36.164   7.874  25.447  1.00 24.67           N  
ATOM    691  CA  SER A  48      34.869   7.187  25.639  1.00 24.67           C  
ATOM    692  C   SER A  48      34.899   6.122  26.752  1.00 24.67           C  
ATOM    693  O   SER A  48      34.687   4.938  26.507  1.00 24.67           O  
ATOM    694  CB  SER A  48      34.409   6.519  24.352  1.00 24.67           C  
ATOM    695  OG  SER A  48      35.316   5.545  23.922  1.00 24.67           O  
ATOM    696  H   SER A  48      36.738   7.635  24.626  1.00 24.67           H  
ATOM    697  HA  SER A  48      34.129   7.938  25.912  1.00 24.67           H  
ATOM    698 1HB  SER A  48      33.436   6.063  24.516  1.00 24.67           H  
ATOM    699 2HB  SER A  48      34.291   7.272  23.575  1.00 24.67           H  
ATOM    700  HG  SER A  48      36.106   6.025  23.578  1.00 24.67           H  
ATOM    701  N   GLU A  49      35.151   6.570  27.980  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.290   5.715  29.165  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.988   5.472  29.937  1.00 24.67           C  
ATOM    704  O   GLU A  49      34.014   4.895  31.026  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.323   6.316  30.125  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.750   6.378  29.576  1.00 24.67           C  
ATOM    707  CD  GLU A  49      38.753   6.956  30.567  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.357   7.317  31.652  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      39.913   7.026  30.233  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.293   7.571  28.069  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.660   4.745  28.831  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.024   7.332  30.384  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      36.343   5.735  31.046  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      38.065   5.373  29.300  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.749   6.989  28.671  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.868   5.964  29.418  1.00 24.38           N  
ATOM    717  CA  GLY A  50      31.586   5.828  30.104  1.00 24.38           C  
ATOM    718  C   GLY A  50      30.898   4.495  29.820  1.00 24.38           C  
ATOM    719  O   GLY A  50      31.483   3.586  29.230  1.00 24.38           O  
ATOM    720  H   GLY A  50      32.914   6.425  28.523  1.00 24.38           H  
ATOM    721 1HA  GLY A  50      31.741   5.932  31.179  1.00 24.38           H  
ATOM    722 2HA  GLY A  50      30.930   6.643  29.802  1.00 24.38           H  
ATOM    723  N   THR A  51      29.638   4.390  30.240  1.00 23.61           N  
ATOM    724  CA  THR A  51      28.865   3.161  30.085  1.00 23.61           C  
ATOM    725  C   THR A  51      27.556   3.397  29.345  1.00 23.61           C  
ATOM    726  O   THR A  51      26.840   4.360  29.619  1.00 23.61           O  
ATOM    727  CB  THR A  51      28.567   2.530  31.462  1.00 23.61           C  
ATOM    728  OG1 THR A  51      29.805   2.230  32.124  1.00 23.61           O  
ATOM    729  CG2 THR A  51      27.749   1.244  31.315  1.00 23.61           C  
ATOM    730  H   THR A  51      29.211   5.180  30.701  1.00 23.61           H  
ATOM    731  HA  THR A  51      29.453   2.451  29.503  1.00 23.61           H  
ATOM    732  HB  THR A  51      28.000   3.236  32.070  1.00 23.61           H  
ATOM    733  HG1 THR A  51      30.396   1.773  31.512  1.00 23.61           H  
ATOM    734 1HG2 THR A  51      27.556   0.825  32.303  1.00 23.61           H  
ATOM    735 2HG2 THR A  51      26.801   1.456  30.835  1.00 23.61           H  
ATOM    736 3HG2 THR A  51      28.302   0.524  30.718  1.00 23.61           H  
ATOM    737  N   LEU A  52      27.246   2.511  28.405  1.00 22.60           N  
ATOM    738  CA  LEU A  52      25.989   2.588  27.679  1.00 22.60           C  
ATOM    739  C   LEU A  52      24.876   1.895  28.448  1.00 22.60           C  
ATOM    740  O   LEU A  52      24.969   0.705  28.754  1.00 22.60           O  
ATOM    741  CB  LEU A  52      26.129   1.944  26.297  1.00 22.60           C  
ATOM    742  CG  LEU A  52      24.850   1.915  25.453  1.00 22.60           C  
ATOM    743  CD1 LEU A  52      24.411   3.333  25.141  1.00 22.60           C  
ATOM    744  CD2 LEU A  52      25.114   1.131  24.173  1.00 22.60           C  
ATOM    745  H   LEU A  52      27.888   1.756  28.212  1.00 22.60           H  
ATOM    746  HA  LEU A  52      25.720   3.636  27.556  1.00 22.60           H  
ATOM    747 1HB  LEU A  52      26.886   2.486  25.734  1.00 22.60           H  
ATOM    748 2HB  LEU A  52      26.464   0.916  26.425  1.00 22.60           H  
ATOM    749  HG  LEU A  52      24.054   1.432  26.020  1.00 22.60           H  
ATOM    750 1HD1 LEU A  52      23.497   3.310  24.549  1.00 22.60           H  
ATOM    751 2HD1 LEU A  52      24.224   3.868  26.071  1.00 22.60           H  
ATOM    752 3HD1 LEU A  52      25.194   3.840  24.580  1.00 22.60           H  
ATOM    753 1HD2 LEU A  52      24.210   1.099  23.568  1.00 22.60           H  
ATOM    754 2HD2 LEU A  52      25.910   1.616  23.608  1.00 22.60           H  
ATOM    755 3HD2 LEU A  52      25.416   0.115  24.427  1.00 22.60           H  
ATOM    756  N   GLU A  53      23.835   2.652  28.771  1.00 21.64           N  
ATOM    757  CA  GLU A  53      22.702   2.148  29.531  1.00 21.64           C  
ATOM    758  C   GLU A  53      21.399   2.523  28.834  1.00 21.64           C  
ATOM    759  O   GLU A  53      21.334   3.536  28.140  1.00 21.64           O  
ATOM    760  CB  GLU A  53      22.715   2.709  30.961  1.00 21.64           C  
ATOM    761  CG  GLU A  53      23.935   2.305  31.802  1.00 21.64           C  
ATOM    762  CD  GLU A  53      23.891   2.826  33.226  1.00 21.64           C  
ATOM    763  OE1 GLU A  53      23.042   3.635  33.517  1.00 21.64           O  
ATOM    764  OE2 GLU A  53      24.699   2.402  34.021  1.00 21.64           O  
ATOM    765  H   GLU A  53      23.839   3.622  28.487  1.00 21.64           H  
ATOM    766  HA  GLU A  53      22.767   1.061  29.579  1.00 21.64           H  
ATOM    767 1HB  GLU A  53      22.686   3.798  30.922  1.00 21.64           H  
ATOM    768 2HB  GLU A  53      21.820   2.378  31.489  1.00 21.64           H  
ATOM    769 1HG  GLU A  53      24.014   1.218  31.817  1.00 21.64           H  
ATOM    770 2HG  GLU A  53      24.825   2.699  31.318  1.00 21.64           H  
ATOM    771  N   GLY A  54      20.360   1.700  29.013  1.00 20.96           N  
ATOM    772  CA  GLY A  54      19.035   1.980  28.446  1.00 20.96           C  
ATOM    773  C   GLY A  54      18.897   1.542  26.983  1.00 20.96           C  
ATOM    774  O   GLY A  54      17.868   1.760  26.352  1.00 20.96           O  
ATOM    775  H   GLY A  54      20.485   0.875  29.584  1.00 20.96           H  
ATOM    776 1HA  GLY A  54      18.275   1.478  29.047  1.00 20.96           H  
ATOM    777 2HA  GLY A  54      18.834   3.048  28.521  1.00 20.96           H  
ATOM    778  N   ALA A  55      19.941   0.903  26.462  1.00 20.71           N  
ATOM    779  CA  ALA A  55      20.009   0.449  25.071  1.00 20.71           C  
ATOM    780  C   ALA A  55      19.317  -0.898  24.828  1.00 20.71           C  
ATOM    781  O   ALA A  55      19.324  -1.406  23.706  1.00 20.71           O  
ATOM    782  CB  ALA A  55      21.463   0.355  24.652  1.00 20.71           C  
ATOM    783  H   ALA A  55      20.744   0.757  27.052  1.00 20.71           H  
ATOM    784  HA  ALA A  55      19.507   1.193  24.454  1.00 20.71           H  
ATOM    785 1HB  ALA A  55      21.522   0.061  23.605  1.00 20.71           H  
ATOM    786 2HB  ALA A  55      21.930   1.326  24.784  1.00 20.71           H  
ATOM    787 3HB  ALA A  55      21.974  -0.383  25.266  1.00 20.71           H  
ATOM    788  N   GLU A  56      18.774  -1.506  25.876  1.00 20.96           N  
ATOM    789  CA  GLU A  56      18.123  -2.807  25.758  1.00 20.96           C  
ATOM    790  C   GLU A  56      16.997  -2.757  24.725  1.00 20.96           C  
ATOM    791  O   GLU A  56      16.164  -1.852  24.739  1.00 20.96           O  
ATOM    792  CB  GLU A  56      17.586  -3.253  27.123  1.00 20.96           C  
ATOM    793  CG  GLU A  56      16.988  -4.661  27.154  1.00 20.96           C  
ATOM    794  CD  GLU A  56      16.540  -5.087  28.542  1.00 20.96           C  
ATOM    795  OE1 GLU A  56      16.619  -4.287  29.445  1.00 20.96           O  
ATOM    796  OE2 GLU A  56      16.137  -6.218  28.698  1.00 20.96           O  
ATOM    797  H   GLU A  56      18.795  -1.041  26.769  1.00 20.96           H  
ATOM    798  HA  GLU A  56      18.860  -3.534  25.419  1.00 20.96           H  
ATOM    799 1HB  GLU A  56      18.390  -3.216  27.858  1.00 20.96           H  
ATOM    800 2HB  GLU A  56      16.813  -2.557  27.451  1.00 20.96           H  
ATOM    801 1HG  GLU A  56      16.126  -4.690  26.484  1.00 20.96           H  
ATOM    802 2HG  GLU A  56      17.727  -5.366  26.778  1.00 20.96           H  
ATOM    803  N   ALA A  57      16.979  -3.736  23.825  1.00 21.64           N  
ATOM    804  CA  ALA A  57      15.967  -3.795  22.775  1.00 21.64           C  
ATOM    805  C   ALA A  57      14.565  -3.946  23.336  1.00 21.64           C  
ATOM    806  O   ALA A  57      14.351  -4.651  24.318  1.00 21.64           O  
ATOM    807  CB  ALA A  57      16.245  -4.961  21.844  1.00 21.64           C  
ATOM    808  H   ALA A  57      17.692  -4.447  23.866  1.00 21.64           H  
ATOM    809  HA  ALA A  57      16.011  -2.863  22.214  1.00 21.64           H  
ATOM    810 1HB  ALA A  57      15.492  -4.975  21.052  1.00 21.64           H  
ATOM    811 2HB  ALA A  57      17.236  -4.851  21.407  1.00 21.64           H  
ATOM    812 3HB  ALA A  57      16.195  -5.892  22.406  1.00 21.64           H  
ATOM    813  N   GLU A  58      13.602  -3.316  22.674  1.00 22.60           N  
ATOM    814  CA  GLU A  58      12.202  -3.487  23.030  1.00 22.60           C  
ATOM    815  C   GLU A  58      11.759  -4.892  22.623  1.00 22.60           C  
ATOM    816  O   GLU A  58      12.113  -5.358  21.540  1.00 22.60           O  
ATOM    817  CB  GLU A  58      11.338  -2.405  22.368  1.00 22.60           C  
ATOM    818  CG  GLU A  58       9.874  -2.442  22.775  1.00 22.60           C  
ATOM    819  CD  GLU A  58       9.052  -1.289  22.253  1.00 22.60           C  
ATOM    820  OE1 GLU A  58       9.576  -0.471  21.538  1.00 22.60           O  
ATOM    821  OE2 GLU A  58       7.882  -1.236  22.583  1.00 22.60           O  
ATOM    822  H   GLU A  58      13.845  -2.723  21.896  1.00 22.60           H  
ATOM    823  HA  GLU A  58      12.102  -3.398  24.113  1.00 22.60           H  
ATOM    824 1HB  GLU A  58      11.734  -1.421  22.616  1.00 22.60           H  
ATOM    825 2HB  GLU A  58      11.385  -2.515  21.285  1.00 22.60           H  
ATOM    826 1HG  GLU A  58       9.451  -3.346  22.373  1.00 22.60           H  
ATOM    827 2HG  GLU A  58       9.798  -2.486  23.860  1.00 22.60           H  
ATOM    828  N   THR A  59      10.990  -5.560  23.484  1.00 23.61           N  
ATOM    829  CA  THR A  59      10.507  -6.917  23.208  1.00 23.61           C  
ATOM    830  C   THR A  59       8.978  -7.016  23.150  1.00 23.61           C  
ATOM    831  O   THR A  59       8.419  -8.102  23.313  1.00 23.61           O  
ATOM    832  CB  THR A  59      11.036  -7.901  24.263  1.00 23.61           C  
ATOM    833  OG1 THR A  59      10.609  -7.480  25.568  1.00 23.61           O  
ATOM    834  CG2 THR A  59      12.568  -7.942  24.217  1.00 23.61           C  
ATOM    835  H   THR A  59      10.744  -5.122  24.360  1.00 23.61           H  
ATOM    836  HA  THR A  59      10.891  -7.225  22.236  1.00 23.61           H  
ATOM    837  HB  THR A  59      10.640  -8.895  24.062  1.00 23.61           H  
ATOM    838  HG1 THR A  59       9.646  -7.461  25.597  1.00 23.61           H  
ATOM    839 1HG2 THR A  59      12.936  -8.642  24.965  1.00 23.61           H  
ATOM    840 2HG2 THR A  59      12.894  -8.261  23.228  1.00 23.61           H  
ATOM    841 3HG2 THR A  59      12.970  -6.949  24.425  1.00 23.61           H  
ATOM    842  N   SER A  60       8.330  -5.868  22.976  1.00 24.38           N  
ATOM    843  CA  SER A  60       6.877  -5.746  22.903  1.00 24.38           C  
ATOM    844  C   SER A  60       6.294  -6.552  21.747  1.00 24.38           C  
ATOM    845  O   SER A  60       5.100  -6.854  21.751  1.00 24.38           O  
ATOM    846  OXT SER A  60       6.909  -6.559  20.681  1.00 24.38           O  
ATOM    847  CB  SER A  60       6.499  -4.286  22.731  1.00 24.38           C  
ATOM    848  OG  SER A  60       6.877  -3.525  23.846  1.00 24.38           O  
ATOM    849  H   SER A  60       8.889  -5.034  22.861  1.00 24.38           H  
ATOM    850  HA  SER A  60       6.451  -6.119  23.835  1.00 24.38           H  
ATOM    851 1HB  SER A  60       7.000  -3.895  21.845  1.00 24.38           H  
ATOM    852 2HB  SER A  60       5.428  -4.192  22.566  1.00 24.38           H  
ATOM    853  HG  SER A  60       7.113  -2.630  23.488  1.00 24.38           H  
TER     854
ENDMDL

REMARK ID 643841 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      -0.413   1.774  -1.905  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.015   1.512  -1.779  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.771   2.727  -1.245  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.808   3.781  -1.880  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.584   1.057  -3.126  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.046   0.706  -3.085  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.569   0.153  -4.416  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.046  -0.038  -4.283  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.709  -0.596  -5.444  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.929   0.938  -1.673  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.680   2.518  -1.276  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.622   2.046  -2.854  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.151   0.701  -1.063  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.034   0.189  -3.483  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.456   1.854  -3.860  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.618   1.599  -2.838  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.219  -0.036  -2.304  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.094  -0.802  -4.643  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.363   0.855  -5.223  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.473   0.931  -4.106  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.244  -0.679  -3.426  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.714  -0.617  -5.171  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.370  -1.520  -5.640  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.579  -0.003  -6.244  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.371   2.572  -0.062  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.115   3.649   0.611  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.641   3.470   0.592  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.359   4.146   1.328  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.643   3.763   2.063  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.166   4.120   2.247  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.828   4.115   3.728  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.901   5.482   1.626  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.309   1.680   0.410  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.886   4.585   0.104  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.825   2.814   2.565  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.236   4.533   2.558  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.543   3.374   1.759  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.225   4.363   3.864  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.025   3.127   4.143  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.443   4.854   4.242  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.150   5.742   1.751  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.520   6.232   2.119  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.144   5.453   0.562  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.139   2.583  -0.263  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.571   2.260  -0.356  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.458   3.485  -0.574  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.556   3.575  -0.024  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.797   1.276  -1.505  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.219   0.720  -1.650  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.357  -0.342  -2.774  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.094  -0.041  -3.937  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.705  -1.451  -2.456  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.492   2.089  -0.855  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.875   1.788   0.578  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.105   0.442  -1.407  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.571   1.792  -2.423  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.898   1.547  -1.863  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.520   0.279  -0.700  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.968   4.452  -1.353  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.713   5.671  -1.666  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.068   6.486  -0.417  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.990   7.310  -0.446  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.053   4.326  -1.755  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.626   5.402  -2.198  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.122   6.286  -2.345  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.391   6.208   0.705  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.661   6.895   1.954  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.114   6.706   2.351  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.702   7.577   2.995  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.762   6.369   3.055  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.666   5.493   0.705  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.470   7.959   1.812  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.967   6.905   3.982  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.720   6.514   2.771  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.953   5.306   3.197  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.717   5.571   1.988  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.094   5.355   2.385  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.988   6.433   1.788  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.973   6.827   2.399  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.597   3.968   1.979  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.960   2.803   2.756  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.523   1.433   2.381  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.316   1.354   1.472  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.159   0.471   3.025  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.227   4.876   1.416  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.153   5.431   3.473  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.395   3.811   0.917  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.677   3.918   2.118  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.109   2.967   3.822  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.885   2.811   2.562  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.672   6.891   0.566  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.467   7.933  -0.064  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.253   9.249   0.674  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.193  10.004   0.935  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.090   8.086  -1.522  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.823   6.576   0.108  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.513   7.657   0.006  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.705   8.862  -1.976  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.252   7.143  -2.040  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.040   8.366  -1.597  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.997   9.493   1.060  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.616  10.730   1.746  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.323  10.860   3.091  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.643  11.965   3.535  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.099  10.809   1.960  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.276  10.967   0.680  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.779  11.061   0.935  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.366  10.884   2.059  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.056  11.320   0.001  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.281   8.805   0.821  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.916  11.572   1.124  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.759   9.917   2.477  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.873  11.657   2.604  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.604  11.861   0.154  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.475  10.105   0.039  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.594   9.724   3.725  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.240   9.705   5.028  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.774   9.730   4.967  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.432   9.624   6.006  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.829   8.461   5.832  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.373   8.405   6.251  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.806   9.326   7.108  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.396   7.509   5.966  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.536   9.012   7.312  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.263   7.914   6.633  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.272   8.848   3.309  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.925  10.583   5.588  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.032   7.574   5.224  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.445   8.390   6.725  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.269  10.108   7.527  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.373   6.607   5.355  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.911   9.625   7.959  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.369   9.861   3.779  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.826   9.896   3.728  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.345  11.247   4.200  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.807  12.293   3.834  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.320   9.640   2.304  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.988   8.273   1.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.415   8.208   0.283  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.666   7.203   2.563  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.827   9.941   2.916  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.217   9.122   4.386  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.864  10.381   1.648  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.401   9.769   2.278  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.927   8.129   1.785  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.157   7.232  -0.126  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.893   8.988  -0.275  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.489   8.362   0.210  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.406   6.223   2.159  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.746   7.339   2.527  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.323   7.273   3.596  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.422  11.229   4.981  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.019  12.471   5.456  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.500  12.572   5.117  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.307  11.722   5.510  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.848  12.598   6.986  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.497  13.888   7.478  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.368  12.574   7.347  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.817  10.343   5.255  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.502  13.306   4.983  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.354  11.766   7.470  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.385  13.960   8.560  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.547  13.895   7.227  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.011  14.740   7.006  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.259  12.657   8.427  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.864  13.411   6.863  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.917  11.639   7.014  1.00 24.67           H  
ATOM    168  N   SER A  12      19.887  13.653   4.450  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.284  13.862   4.080  1.00 24.67           C  
ATOM    170  C   SER A  12      22.053  14.437   5.264  1.00 24.67           C  
ATOM    171  O   SER A  12      22.486  15.590   5.250  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.375  14.789   2.887  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.756  14.225   1.763  1.00 24.67           O  
ATOM    174  H   SER A  12      19.191  14.331   4.171  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.724  12.898   3.814  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.903  15.741   3.128  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.423  14.992   2.664  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.232  13.411   1.580  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.243  13.601   6.280  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.810  13.991   7.571  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.207  14.594   7.465  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.566  15.497   8.225  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.840  12.782   8.504  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.455  12.324   8.946  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.506  11.122   9.858  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.100  10.683  10.249  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.122   9.480  11.131  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.868  12.659   6.155  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.156  14.745   8.013  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.328  11.945   8.003  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.422  13.017   9.395  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.943  13.140   9.454  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.884  12.050   8.064  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.007  10.300   9.344  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.070  11.365  10.759  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.604  11.497  10.773  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.536  10.447   9.346  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.176   9.216  11.369  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.572   8.715  10.647  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.634   9.692  11.975  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.975  14.151   6.479  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.338  14.636   6.278  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.382  16.132   5.952  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.421  16.776   6.104  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.018  13.867   5.154  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.341  12.410   5.476  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.975  11.704   4.320  1.00 24.67           C  
ATOM    208  NE  ARG A  14      28.288  10.312   4.636  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.744   9.405   3.746  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.938   9.748   2.491  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.998   8.167   4.138  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.611  13.433   5.870  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.898  14.469   7.198  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.379  13.881   4.271  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.951  14.363   4.890  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      28.028  12.369   6.321  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.421  11.883   5.733  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.295  11.715   3.469  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.902  12.208   4.050  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.154  10.007   5.590  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.744  10.692   2.190  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      29.279   9.066   1.828  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.851   7.901   5.102  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.339   7.488   3.474  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.268  16.672   5.452  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.168  18.066   5.063  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.322  18.881   6.043  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.954  20.023   5.745  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.584  18.170   3.658  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.449  17.533   2.573  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.823  17.693   1.193  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.685  17.053   0.109  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.059  17.175  -1.238  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.423  16.107   5.367  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.171  18.494   5.053  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.607  17.676   3.640  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.429  19.217   3.402  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.436  17.996   2.578  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.565  16.470   2.787  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.838  17.222   1.187  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.701  18.752   0.969  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.658  17.542   0.092  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.822  15.998   0.340  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.655  16.740  -1.928  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.158  16.715  -1.234  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.936  18.151  -1.467  1.00 24.67           H  
ATOM    247  N   SER A  16      24.012  18.321   7.224  1.00 24.23           N  
ATOM    248  CA  SER A  16      23.129  18.978   8.204  1.00 24.23           C  
ATOM    249  C   SER A  16      23.746  20.171   8.944  1.00 24.23           C  
ATOM    250  O   SER A  16      23.874  20.170  10.170  1.00 24.23           O  
ATOM    251  CB  SER A  16      22.651  17.971   9.233  1.00 24.23           C  
ATOM    252  OG  SER A  16      23.729  17.400   9.931  1.00 24.23           O  
ATOM    253  H   SER A  16      24.361  17.388   7.451  1.00 24.23           H  
ATOM    254  HA  SER A  16      22.258  19.344   7.660  1.00 24.23           H  
ATOM    255 1HB  SER A  16      21.985  18.468   9.935  1.00 24.23           H  
ATOM    256 2HB  SER A  16      22.082  17.187   8.737  1.00 24.23           H  
ATOM    257  HG  SER A  16      24.178  16.799   9.297  1.00 24.23           H  
ATOM    258  N   HIS A  17      24.129  21.186   8.186  1.00 22.67           N  
ATOM    259  CA  HIS A  17      24.714  22.407   8.708  1.00 22.67           C  
ATOM    260  C   HIS A  17      23.666  23.147   9.569  1.00 22.67           C  
ATOM    261  O   HIS A  17      22.499  23.179   9.182  1.00 22.67           O  
ATOM    262  CB  HIS A  17      25.201  23.266   7.528  1.00 22.67           C  
ATOM    263  CG  HIS A  17      25.945  24.474   7.913  1.00 22.67           C  
ATOM    264  ND1 HIS A  17      25.313  25.595   8.370  1.00 22.67           N  
ATOM    265  CD2 HIS A  17      27.270  24.751   7.959  1.00 22.67           C  
ATOM    266  CE1 HIS A  17      26.193  26.506   8.661  1.00 22.67           C  
ATOM    267  NE2 HIS A  17      27.387  26.032   8.437  1.00 22.67           N  
ATOM    268  H   HIS A  17      23.991  21.080   7.187  1.00 22.67           H  
ATOM    269  HA  HIS A  17      25.571  22.136   9.313  1.00 22.67           H  
ATOM    270 1HB  HIS A  17      25.844  22.659   6.886  1.00 22.67           H  
ATOM    271 2HB  HIS A  17      24.344  23.573   6.928  1.00 22.67           H  
ATOM    272  HD2 HIS A  17      28.088  24.085   7.683  1.00 22.67           H  
ATOM    273  HE1 HIS A  17      25.969  27.489   9.038  1.00 22.67           H  
ATOM    274  HE2 HIS A  17      28.236  26.587   8.626  1.00 22.67           H  
ATOM    275  N   PRO A  18      24.027  23.731  10.739  1.00 19.89           N  
ATOM    276  CA  PRO A  18      23.141  24.472  11.632  1.00 19.89           C  
ATOM    277  C   PRO A  18      22.495  25.747  11.075  1.00 19.89           C  
ATOM    278  O   PRO A  18      21.488  26.196  11.621  1.00 19.89           O  
ATOM    279  CB  PRO A  18      24.059  24.802  12.818  1.00 19.89           C  
ATOM    280  CG  PRO A  18      25.460  24.721  12.276  1.00 19.89           C  
ATOM    281  CD  PRO A  18      25.413  23.614  11.256  1.00 19.89           C  
ATOM    282  HA  PRO A  18      22.348  23.782  11.963  1.00 19.89           H  
ATOM    283 1HB  PRO A  18      23.815  25.805  13.201  1.00 19.89           H  
ATOM    284 2HB  PRO A  18      23.880  24.094  13.641  1.00 19.89           H  
ATOM    285 1HG  PRO A  18      25.750  25.690  11.832  1.00 19.89           H  
ATOM    286 2HG  PRO A  18      26.171  24.521  13.091  1.00 19.89           H  
ATOM    287 1HD  PRO A  18      26.169  23.832  10.518  1.00 19.89           H  
ATOM    288 2HD  PRO A  18      25.560  22.630  11.727  1.00 19.89           H  
ATOM    289  N   LEU A  19      23.072  26.357  10.032  1.00 16.40           N  
ATOM    290  CA  LEU A  19      22.497  27.572   9.449  1.00 16.40           C  
ATOM    291  C   LEU A  19      22.149  28.637  10.494  1.00 16.40           C  
ATOM    292  O   LEU A  19      20.988  29.041  10.604  1.00 16.40           O  
ATOM    293  CB  LEU A  19      21.253  27.194   8.644  1.00 16.40           C  
ATOM    294  CG  LEU A  19      21.523  26.204   7.506  1.00 16.40           C  
ATOM    295  CD1 LEU A  19      20.215  25.802   6.857  1.00 16.40           C  
ATOM    296  CD2 LEU A  19      22.467  26.837   6.511  1.00 16.40           C  
ATOM    297  H   LEU A  19      23.895  25.970   9.587  1.00 16.40           H  
ATOM    298  HA  LEU A  19      23.236  27.995   8.770  1.00 16.40           H  
ATOM    299 1HB  LEU A  19      20.513  26.754   9.310  1.00 16.40           H  
ATOM    300 2HB  LEU A  19      20.833  28.099   8.211  1.00 16.40           H  
ATOM    301  HG  LEU A  19      21.988  25.307   7.912  1.00 16.40           H  
ATOM    302 1HD1 LEU A  19      20.413  25.088   6.057  1.00 16.40           H  
ATOM    303 2HD1 LEU A  19      19.567  25.341   7.603  1.00 16.40           H  
ATOM    304 3HD1 LEU A  19      19.727  26.683   6.444  1.00 16.40           H  
ATOM    305 1HD2 LEU A  19      22.676  26.130   5.710  1.00 16.40           H  
ATOM    306 2HD2 LEU A  19      22.012  27.735   6.098  1.00 16.40           H  
ATOM    307 3HD2 LEU A  19      23.396  27.100   7.015  1.00 16.40           H  
ATOM    308  N   LYS A  20      23.121  29.062  11.307  1.00 13.14           N  
ATOM    309  CA  LYS A  20      22.811  29.989  12.390  1.00 13.14           C  
ATOM    310  C   LYS A  20      22.187  31.296  11.920  1.00 13.14           C  
ATOM    311  O   LYS A  20      22.692  31.951  11.008  1.00 13.14           O  
ATOM    312  CB  LYS A  20      24.060  30.308  13.213  1.00 13.14           C  
ATOM    313  CG  LYS A  20      23.808  31.219  14.418  1.00 13.14           C  
ATOM    314  CD  LYS A  20      25.078  31.441  15.222  1.00 13.14           C  
ATOM    315  CE  LYS A  20      24.826  32.364  16.407  1.00 13.14           C  
ATOM    316  NZ  LYS A  20      26.067  32.598  17.202  1.00 13.14           N  
ATOM    317  H   LYS A  20      24.089  28.776  11.166  1.00 13.14           H  
ATOM    318  HA  LYS A  20      22.087  29.501  13.046  1.00 13.14           H  
ATOM    319 1HB  LYS A  20      24.506  29.380  13.572  1.00 13.14           H  
ATOM    320 2HB  LYS A  20      24.793  30.803  12.583  1.00 13.14           H  
ATOM    321 1HG  LYS A  20      23.446  32.191  14.073  1.00 13.14           H  
ATOM    322 2HG  LYS A  20      23.046  30.780  15.060  1.00 13.14           H  
ATOM    323 1HD  LYS A  20      25.450  30.484  15.587  1.00 13.14           H  
ATOM    324 2HD  LYS A  20      25.836  31.887  14.578  1.00 13.14           H  
ATOM    325 1HE  LYS A  20      24.452  33.321  16.038  1.00 13.14           H  
ATOM    326 2HE  LYS A  20      24.071  31.917  17.053  1.00 13.14           H  
ATOM    327 1HZ  LYS A  20      25.861  33.213  17.977  1.00 13.14           H  
ATOM    328 2HZ  LYS A  20      26.412  31.716  17.555  1.00 13.14           H  
ATOM    329 3HZ  LYS A  20      26.770  33.022  16.614  1.00 13.14           H  
ATOM    330  N   LEU A  21      21.101  31.688  12.584  1.00 10.70           N  
ATOM    331  CA  LEU A  21      20.439  32.954  12.308  1.00 10.70           C  
ATOM    332  C   LEU A  21      20.974  34.024  13.254  1.00 10.70           C  
ATOM    333  O   LEU A  21      20.839  33.912  14.470  1.00 10.70           O  
ATOM    334  CB  LEU A  21      18.918  32.813  12.478  1.00 10.70           C  
ATOM    335  CG  LEU A  21      18.088  34.106  12.309  1.00 10.70           C  
ATOM    336  CD1 LEU A  21      18.227  34.646  10.893  1.00 10.70           C  
ATOM    337  CD2 LEU A  21      16.631  33.820  12.637  1.00 10.70           C  
ATOM    338  H   LEU A  21      20.729  31.082  13.299  1.00 10.70           H  
ATOM    339  HA  LEU A  21      20.657  33.250  11.283  1.00 10.70           H  
ATOM    340 1HB  LEU A  21      18.553  32.088  11.750  1.00 10.70           H  
ATOM    341 2HB  LEU A  21      18.717  32.426  13.475  1.00 10.70           H  
ATOM    342  HG  LEU A  21      18.455  34.849  12.996  1.00 10.70           H  
ATOM    343 1HD1 LEU A  21      17.644  35.553  10.792  1.00 10.70           H  
ATOM    344 2HD1 LEU A  21      19.273  34.859  10.681  1.00 10.70           H  
ATOM    345 3HD1 LEU A  21      17.859  33.904  10.189  1.00 10.70           H  
ATOM    346 1HD2 LEU A  21      16.059  34.735  12.547  1.00 10.70           H  
ATOM    347 2HD2 LEU A  21      16.236  33.072  11.952  1.00 10.70           H  
ATOM    348 3HD2 LEU A  21      16.560  33.453  13.660  1.00 10.70           H  
ATOM    349  N   ALA A  22      21.607  35.050  12.688  1.00  9.22           N  
ATOM    350  CA  ALA A  22      22.208  36.136  13.467  1.00  9.22           C  
ATOM    351  C   ALA A  22      21.204  37.232  13.830  1.00  9.22           C  
ATOM    352  O   ALA A  22      21.536  38.177  14.549  1.00  9.22           O  
ATOM    353  CB  ALA A  22      23.354  36.753  12.684  1.00  9.22           C  
ATOM    354  H   ALA A  22      21.692  35.070  11.681  1.00  9.22           H  
ATOM    355  HA  ALA A  22      22.592  35.710  14.394  1.00  9.22           H  
ATOM    356 1HB  ALA A  22      23.821  37.540  13.274  1.00  9.22           H  
ATOM    357 2HB  ALA A  22      24.095  35.990  12.447  1.00  9.22           H  
ATOM    358 3HB  ALA A  22      22.968  37.182  11.758  1.00  9.22           H  
ATOM    359  N   LEU A  23      19.997  37.126  13.304  1.00  8.76           N  
ATOM    360  CA  LEU A  23      18.974  38.138  13.494  1.00  8.76           C  
ATOM    361  C   LEU A  23      17.834  37.746  14.406  1.00  8.76           C  
ATOM    362  O   LEU A  23      17.426  36.589  14.478  1.00  8.76           O  
ATOM    363  CB  LEU A  23      18.362  38.501  12.155  1.00  8.76           C  
ATOM    364  CG  LEU A  23      19.304  39.004  11.110  1.00  8.76           C  
ATOM    365  CD1 LEU A  23      18.522  39.232   9.838  1.00  8.76           C  
ATOM    366  CD2 LEU A  23      19.962  40.279  11.606  1.00  8.76           C  
ATOM    367  H   LEU A  23      19.791  36.313  12.744  1.00  8.76           H  
ATOM    368  HA  LEU A  23      19.452  39.025  13.915  1.00  8.76           H  
ATOM    369 1HB  LEU A  23      17.892  37.621  11.763  1.00  8.76           H  
ATOM    370 2HB  LEU A  23      17.597  39.261  12.311  1.00  8.76           H  
ATOM    371  HG  LEU A  23      20.074  38.257  10.908  1.00  8.76           H  
ATOM    372 1HD1 LEU A  23      19.193  39.596   9.060  1.00  8.76           H  
ATOM    373 2HD1 LEU A  23      18.066  38.294   9.517  1.00  8.76           H  
ATOM    374 3HD1 LEU A  23      17.741  39.972  10.022  1.00  8.76           H  
ATOM    375 1HD2 LEU A  23      20.651  40.655  10.848  1.00  8.76           H  
ATOM    376 2HD2 LEU A  23      19.197  41.034  11.806  1.00  8.76           H  
ATOM    377 3HD2 LEU A  23      20.515  40.074  12.524  1.00  8.76           H  
ATOM    378  N   ASP A  24      17.264  38.750  15.051  1.00  9.29           N  
ATOM    379  CA  ASP A  24      16.039  38.589  15.806  1.00  9.29           C  
ATOM    380  C   ASP A  24      15.222  39.844  15.562  1.00  9.29           C  
ATOM    381  O   ASP A  24      14.091  39.990  16.022  1.00  9.29           O  
ATOM    382  CB  ASP A  24      16.332  38.332  17.292  1.00  9.29           C  
ATOM    383  CG  ASP A  24      17.112  39.447  18.009  1.00  9.29           C  
ATOM    384  OD1 ASP A  24      17.409  40.448  17.405  1.00  9.29           O  
ATOM    385  OD2 ASP A  24      17.412  39.264  19.166  1.00  9.29           O  
ATOM    386  H   ASP A  24      17.656  39.681  14.981  1.00  9.29           H  
ATOM    387  HA  ASP A  24      15.496  37.727  15.426  1.00  9.29           H  
ATOM    388 1HB  ASP A  24      15.388  38.183  17.817  1.00  9.29           H  
ATOM    389 2HB  ASP A  24      16.898  37.403  17.384  1.00  9.29           H  
ATOM    390  N   GLU A  25      15.788  40.688  14.706  1.00 10.83           N  
ATOM    391  CA  GLU A  25      15.256  42.008  14.367  1.00 10.83           C  
ATOM    392  C   GLU A  25      13.870  41.983  13.732  1.00 10.83           C  
ATOM    393  O   GLU A  25      13.035  42.844  14.002  1.00 10.83           O  
ATOM    394  CB  GLU A  25      16.234  42.692  13.406  1.00 10.83           C  
ATOM    395  CG  GLU A  25      17.572  43.061  14.039  1.00 10.83           C  
ATOM    396  CD  GLU A  25      18.557  43.657  13.063  1.00 10.83           C  
ATOM    397  OE1 GLU A  25      18.263  43.692  11.894  1.00 10.83           O  
ATOM    398  OE2 GLU A  25      19.609  44.066  13.493  1.00 10.83           O  
ATOM    399  H   GLU A  25      16.699  40.421  14.360  1.00 10.83           H  
ATOM    400  HA  GLU A  25      15.197  42.589  15.289  1.00 10.83           H  
ATOM    401 1HB  GLU A  25      16.435  42.028  12.561  1.00 10.83           H  
ATOM    402 2HB  GLU A  25      15.782  43.600  13.009  1.00 10.83           H  
ATOM    403 1HG  GLU A  25      17.395  43.775  14.843  1.00 10.83           H  
ATOM    404 2HG  GLU A  25      18.006  42.162  14.478  1.00 10.83           H  
ATOM    405  N   GLY A  26      13.637  40.996  12.879  1.00 13.32           N  
ATOM    406  CA  GLY A  26      12.370  40.844  12.179  1.00 13.32           C  
ATOM    407  C   GLY A  26      11.601  39.636  12.686  1.00 13.32           C  
ATOM    408  O   GLY A  26      10.692  39.150  12.015  1.00 13.32           O  
ATOM    409  H   GLY A  26      14.370  40.327  12.707  1.00 13.32           H  
ATOM    410 1HA  GLY A  26      11.770  41.744  12.309  1.00 13.32           H  
ATOM    411 2HA  GLY A  26      12.559  40.735  11.113  1.00 13.32           H  
ATOM    412  N   TYR A  27      12.005  39.110  13.842  1.00 16.36           N  
ATOM    413  CA  TYR A  27      11.407  37.888  14.355  1.00 16.36           C  
ATOM    414  C   TYR A  27      10.750  38.079  15.720  1.00 16.36           C  
ATOM    415  O   TYR A  27      10.327  37.115  16.360  1.00 16.36           O  
ATOM    416  CB  TYR A  27      12.511  36.840  14.410  1.00 16.36           C  
ATOM    417  CG  TYR A  27      13.150  36.604  13.030  1.00 16.36           C  
ATOM    418  CD1 TYR A  27      14.307  37.301  12.658  1.00 16.36           C  
ATOM    419  CD2 TYR A  27      12.594  35.697  12.149  1.00 16.36           C  
ATOM    420  CE1 TYR A  27      14.875  37.097  11.419  1.00 16.36           C  
ATOM    421  CE2 TYR A  27      13.175  35.490  10.910  1.00 16.36           C  
ATOM    422  CZ  TYR A  27      14.308  36.185  10.547  1.00 16.36           C  
ATOM    423  OH  TYR A  27      14.876  35.973   9.311  1.00 16.36           O  
ATOM    424  H   TYR A  27      12.738  39.552  14.397  1.00 16.36           H  
ATOM    425  HA  TYR A  27      10.635  37.558  13.662  1.00 16.36           H  
ATOM    426 1HB  TYR A  27      13.280  37.158  15.106  1.00 16.36           H  
ATOM    427 2HB  TYR A  27      12.109  35.895  14.769  1.00 16.36           H  
ATOM    428  HD1 TYR A  27      14.751  38.012  13.332  1.00 16.36           H  
ATOM    429  HD2 TYR A  27      11.696  35.146  12.429  1.00 16.36           H  
ATOM    430  HE1 TYR A  27      15.759  37.644  11.127  1.00 16.36           H  
ATOM    431  HE2 TYR A  27      12.733  34.774  10.217  1.00 16.36           H  
ATOM    432  HH  TYR A  27      15.650  36.532   9.213  1.00 16.36           H  
ATOM    433  N   GLY A  28      10.691  39.324  16.177  1.00 19.32           N  
ATOM    434  CA  GLY A  28      10.123  39.618  17.484  1.00 19.32           C  
ATOM    435  C   GLY A  28       8.620  39.377  17.527  1.00 19.32           C  
ATOM    436  O   GLY A  28       7.917  39.594  16.539  1.00 19.32           O  
ATOM    437  H   GLY A  28      11.050  40.078  15.608  1.00 19.32           H  
ATOM    438 1HA  GLY A  28      10.612  38.998  18.236  1.00 19.32           H  
ATOM    439 2HA  GLY A  28      10.333  40.654  17.743  1.00 19.32           H  
ATOM    440  N   VAL A  29       8.145  38.960  18.695  1.00 21.74           N  
ATOM    441  CA  VAL A  29       6.733  38.703  18.970  1.00 21.74           C  
ATOM    442  C   VAL A  29       6.347  39.446  20.247  1.00 21.74           C  
ATOM    443  O   VAL A  29       7.132  39.492  21.195  1.00 21.74           O  
ATOM    444  CB  VAL A  29       6.461  37.190  19.124  1.00 21.74           C  
ATOM    445  CG1 VAL A  29       4.980  36.953  19.418  1.00 21.74           C  
ATOM    446  CG2 VAL A  29       6.883  36.456  17.850  1.00 21.74           C  
ATOM    447  H   VAL A  29       8.804  38.805  19.442  1.00 21.74           H  
ATOM    448  HA  VAL A  29       6.128  39.083  18.144  1.00 21.74           H  
ATOM    449  HB  VAL A  29       7.029  36.805  19.969  1.00 21.74           H  
ATOM    450 1HG1 VAL A  29       4.795  35.888  19.534  1.00 21.74           H  
ATOM    451 2HG1 VAL A  29       4.702  37.461  20.327  1.00 21.74           H  
ATOM    452 3HG1 VAL A  29       4.376  37.335  18.592  1.00 21.74           H  
ATOM    453 1HG2 VAL A  29       6.692  35.391  17.962  1.00 21.74           H  
ATOM    454 2HG2 VAL A  29       6.310  36.836  17.005  1.00 21.74           H  
ATOM    455 3HG2 VAL A  29       7.945  36.609  17.661  1.00 21.74           H  
ATOM    456  N   ASP A  30       5.184  40.089  20.257  1.00 22.95           N  
ATOM    457  CA  ASP A  30       4.733  40.818  21.436  1.00 22.95           C  
ATOM    458  C   ASP A  30       4.632  39.894  22.645  1.00 22.95           C  
ATOM    459  O   ASP A  30       4.408  38.693  22.496  1.00 22.95           O  
ATOM    460  CB  ASP A  30       3.373  41.444  21.194  1.00 22.95           C  
ATOM    461  CG  ASP A  30       2.990  42.448  22.249  1.00 22.95           C  
ATOM    462  OD1 ASP A  30       3.366  43.591  22.132  1.00 22.95           O  
ATOM    463  OD2 ASP A  30       2.367  42.047  23.213  1.00 22.95           O  
ATOM    464  H   ASP A  30       4.553  40.033  19.455  1.00 22.95           H  
ATOM    465  HA  ASP A  30       5.456  41.605  21.659  1.00 22.95           H  
ATOM    466 1HB  ASP A  30       3.361  41.930  20.217  1.00 22.95           H  
ATOM    467 2HB  ASP A  30       2.627  40.660  21.171  1.00 22.95           H  
ATOM    468  N   SER A  31       4.733  40.447  23.854  1.00 22.40           N  
ATOM    469  CA  SER A  31       4.614  39.622  25.061  1.00 22.40           C  
ATOM    470  C   SER A  31       3.240  38.936  25.183  1.00 22.40           C  
ATOM    471  O   SER A  31       3.124  37.908  25.852  1.00 22.40           O  
ATOM    472  CB  SER A  31       4.900  40.448  26.305  1.00 22.40           C  
ATOM    473  OG  SER A  31       3.936  41.441  26.501  1.00 22.40           O  
ATOM    474  H   SER A  31       4.889  41.443  23.936  1.00 22.40           H  
ATOM    475  HA  SER A  31       5.367  38.840  25.004  1.00 22.40           H  
ATOM    476 1HB  SER A  31       4.916  39.786  27.168  1.00 22.40           H  
ATOM    477 2HB  SER A  31       5.885  40.904  26.224  1.00 22.40           H  
ATOM    478  HG  SER A  31       3.076  41.028  26.300  1.00 22.40           H  
ATOM    479  N   ASP A  32       2.220  39.460  24.489  1.00 20.02           N  
ATOM    480  CA  ASP A  32       0.895  38.842  24.478  1.00 20.02           C  
ATOM    481  C   ASP A  32       0.730  37.840  23.319  1.00 20.02           C  
ATOM    482  O   ASP A  32      -0.360  37.309  23.103  1.00 20.02           O  
ATOM    483  CB  ASP A  32      -0.214  39.901  24.423  1.00 20.02           C  
ATOM    484  CG  ASP A  32      -0.348  40.716  25.731  1.00 20.02           C  
ATOM    485  OD1 ASP A  32       0.037  40.220  26.771  1.00 20.02           O  
ATOM    486  OD2 ASP A  32      -0.856  41.808  25.675  1.00 20.02           O  
ATOM    487  H   ASP A  32       2.359  40.333  23.963  1.00 20.02           H  
ATOM    488  HA  ASP A  32       0.772  38.291  25.410  1.00 20.02           H  
ATOM    489 1HB  ASP A  32       0.010  40.600  23.611  1.00 20.02           H  
ATOM    490 2HB  ASP A  32      -1.167  39.425  24.199  1.00 20.02           H  
ATOM    491  N   GLY A  33       1.802  37.610  22.549  1.00 16.69           N  
ATOM    492  CA  GLY A  33       1.807  36.672  21.421  1.00 16.69           C  
ATOM    493  C   GLY A  33       1.446  37.305  20.074  1.00 16.69           C  
ATOM    494  O   GLY A  33       1.525  36.659  19.029  1.00 16.69           O  
ATOM    495  H   GLY A  33       2.683  38.074  22.757  1.00 16.69           H  
ATOM    496 1HA  GLY A  33       2.797  36.224  21.351  1.00 16.69           H  
ATOM    497 2HA  GLY A  33       1.116  35.859  21.632  1.00 16.69           H  
ATOM    498  N   SER A  34       1.015  38.554  20.108  1.00 13.51           N  
ATOM    499  CA  SER A  34       0.616  39.287  18.915  1.00 13.51           C  
ATOM    500  C   SER A  34       1.768  39.574  17.939  1.00 13.51           C  
ATOM    501  O   SER A  34       2.903  39.871  18.340  1.00 13.51           O  
ATOM    502  CB  SER A  34      -0.073  40.578  19.314  1.00 13.51           C  
ATOM    503  OG  SER A  34      -0.410  41.334  18.191  1.00 13.51           O  
ATOM    504  H   SER A  34       0.968  39.009  21.006  1.00 13.51           H  
ATOM    505  HA  SER A  34      -0.115  38.677  18.383  1.00 13.51           H  
ATOM    506 1HB  SER A  34      -0.969  40.351  19.888  1.00 13.51           H  
ATOM    507 2HB  SER A  34       0.586  41.157  19.956  1.00 13.51           H  
ATOM    508  HG  SER A  34       0.401  41.417  17.678  1.00 13.51           H  
ATOM    509  N   GLU A  35       1.442  39.505  16.650  1.00 11.06           N  
ATOM    510  CA  GLU A  35       2.360  39.815  15.556  1.00 11.06           C  
ATOM    511  C   GLU A  35       1.653  40.767  14.594  1.00 11.06           C  
ATOM    512  O   GLU A  35       0.423  40.718  14.462  1.00 11.06           O  
ATOM    513  CB  GLU A  35       2.786  38.542  14.811  1.00 11.06           C  
ATOM    514  CG  GLU A  35       3.574  37.523  15.632  1.00 11.06           C  
ATOM    515  CD  GLU A  35       3.998  36.314  14.810  1.00 11.06           C  
ATOM    516  OE1 GLU A  35       3.678  36.278  13.646  1.00 11.06           O  
ATOM    517  OE2 GLU A  35       4.641  35.439  15.341  1.00 11.06           O  
ATOM    518  H   GLU A  35       0.497  39.231  16.416  1.00 11.06           H  
ATOM    519  HA  GLU A  35       3.244  40.311  15.959  1.00 11.06           H  
ATOM    520 1HB  GLU A  35       1.899  38.033  14.439  1.00 11.06           H  
ATOM    521 2HB  GLU A  35       3.390  38.815  13.945  1.00 11.06           H  
ATOM    522 1HG  GLU A  35       4.459  38.014  16.035  1.00 11.06           H  
ATOM    523 2HG  GLU A  35       2.963  37.190  16.470  1.00 11.06           H  
ATOM    524  N   ASP A  36       2.393  41.615  13.878  1.00  9.66           N  
ATOM    525  CA  ASP A  36       1.675  42.497  12.965  1.00  9.66           C  
ATOM    526  C   ASP A  36       1.322  41.794  11.682  1.00  9.66           C  
ATOM    527  O   ASP A  36       2.073  41.791  10.705  1.00  9.66           O  
ATOM    528  CB  ASP A  36       2.423  43.774  12.611  1.00  9.66           C  
ATOM    529  CG  ASP A  36       1.520  44.717  11.711  1.00  9.66           C  
ATOM    530  OD1 ASP A  36       0.470  44.263  11.216  1.00  9.66           O  
ATOM    531  OD2 ASP A  36       1.884  45.857  11.525  1.00  9.66           O  
ATOM    532  H   ASP A  36       3.399  41.651  13.971  1.00  9.66           H  
ATOM    533  HA  ASP A  36       0.742  42.796  13.447  1.00  9.66           H  
ATOM    534 1HB  ASP A  36       2.705  44.307  13.519  1.00  9.66           H  
ATOM    535 2HB  ASP A  36       3.336  43.529  12.066  1.00  9.66           H  
ATOM    536  N   THR A  37       0.136  41.235  11.708  1.00  9.25           N  
ATOM    537  CA  THR A  37      -0.448  40.486  10.625  1.00  9.25           C  
ATOM    538  C   THR A  37      -1.657  41.247  10.085  1.00  9.25           C  
ATOM    539  O   THR A  37      -2.519  40.671   9.420  1.00  9.25           O  
ATOM    540  CB  THR A  37      -0.842  39.081  11.114  1.00  9.25           C  
ATOM    541  OG1 THR A  37      -1.765  39.191  12.208  1.00  9.25           O  
ATOM    542  CG2 THR A  37       0.402  38.345  11.592  1.00  9.25           C  
ATOM    543  H   THR A  37      -0.349  41.291  12.601  1.00  9.25           H  
ATOM    544  HA  THR A  37       0.283  40.389   9.823  1.00  9.25           H  
ATOM    545  HB  THR A  37      -1.308  38.526  10.302  1.00  9.25           H  
ATOM    546  HG1 THR A  37      -1.362  39.718  12.917  1.00  9.25           H  
ATOM    547 1HG2 THR A  37       0.129  37.352  11.945  1.00  9.25           H  
ATOM    548 2HG2 THR A  37       1.113  38.255  10.772  1.00  9.25           H  
ATOM    549 3HG2 THR A  37       0.857  38.900  12.403  1.00  9.25           H  
ATOM    550  N   GLU A  38      -1.738  42.541  10.432  1.00  9.60           N  
ATOM    551  CA  GLU A  38      -2.852  43.392  10.010  1.00  9.60           C  
ATOM    552  C   GLU A  38      -2.429  44.434   8.974  1.00  9.60           C  
ATOM    553  O   GLU A  38      -3.227  44.797   8.108  1.00  9.60           O  
ATOM    554  CB  GLU A  38      -3.491  44.095  11.220  1.00  9.60           C  
ATOM    555  CG  GLU A  38      -4.167  43.159  12.237  1.00  9.60           C  
ATOM    556  CD  GLU A  38      -4.808  43.893  13.418  1.00  9.60           C  
ATOM    557  OE1 GLU A  38      -4.615  45.081  13.542  1.00  9.60           O  
ATOM    558  OE2 GLU A  38      -5.497  43.257  14.180  1.00  9.60           O  
ATOM    559  H   GLU A  38      -0.962  42.963  10.955  1.00  9.60           H  
ATOM    560  HA  GLU A  38      -3.610  42.758   9.551  1.00  9.60           H  
ATOM    561 1HB  GLU A  38      -2.726  44.667  11.748  1.00  9.60           H  
ATOM    562 2HB  GLU A  38      -4.242  44.802  10.869  1.00  9.60           H  
ATOM    563 1HG  GLU A  38      -4.933  42.577  11.724  1.00  9.60           H  
ATOM    564 2HG  GLU A  38      -3.417  42.462  12.614  1.00  9.60           H  
ATOM    565  N   VAL A  39      -1.177  44.907   9.067  1.00 10.51           N  
ATOM    566  CA  VAL A  39      -0.590  45.943   8.210  1.00 10.51           C  
ATOM    567  C   VAL A  39      -1.641  46.781   7.490  1.00 10.51           C  
ATOM    568  O   VAL A  39      -1.778  46.723   6.269  1.00 10.51           O  
ATOM    569  CB  VAL A  39       0.339  45.302   7.169  1.00 10.51           C  
ATOM    570  CG1 VAL A  39       0.883  46.387   6.236  1.00 10.51           C  
ATOM    571  CG2 VAL A  39       1.461  44.549   7.897  1.00 10.51           C  
ATOM    572  H   VAL A  39      -0.581  44.563   9.822  1.00 10.51           H  
ATOM    573  HA  VAL A  39       0.010  46.597   8.845  1.00 10.51           H  
ATOM    574  HB  VAL A  39      -0.233  44.602   6.558  1.00 10.51           H  
ATOM    575 1HG1 VAL A  39       1.531  45.933   5.487  1.00 10.51           H  
ATOM    576 2HG1 VAL A  39       0.056  46.894   5.739  1.00 10.51           H  
ATOM    577 3HG1 VAL A  39       1.451  47.111   6.819  1.00 10.51           H  
ATOM    578 1HG2 VAL A  39       2.121  44.081   7.172  1.00 10.51           H  
ATOM    579 2HG2 VAL A  39       2.029  45.250   8.512  1.00 10.51           H  
ATOM    580 3HG2 VAL A  39       1.026  43.779   8.545  1.00 10.51           H  
ATOM    581  N   LYS A  40      -2.348  47.597   8.264  1.00 11.73           N  
ATOM    582  CA  LYS A  40      -3.451  48.415   7.771  1.00 11.73           C  
ATOM    583  C   LYS A  40      -3.054  49.497   6.765  1.00 11.73           C  
ATOM    584  O   LYS A  40      -3.898  49.974   6.008  1.00 11.73           O  
ATOM    585  CB  LYS A  40      -4.178  49.027   8.964  1.00 11.73           C  
ATOM    586  CG  LYS A  40      -4.920  47.983   9.789  1.00 11.73           C  
ATOM    587  CD  LYS A  40      -5.606  48.570  11.012  1.00 11.73           C  
ATOM    588  CE  LYS A  40      -6.310  47.471  11.800  1.00 11.73           C  
ATOM    589  NZ  LYS A  40      -6.908  47.972  13.062  1.00 11.73           N  
ATOM    590  H   LYS A  40      -2.145  47.594   9.253  1.00 11.73           H  
ATOM    591  HA  LYS A  40      -4.148  47.746   7.266  1.00 11.73           H  
ATOM    592 1HB  LYS A  40      -3.464  49.536   9.610  1.00 11.73           H  
ATOM    593 2HB  LYS A  40      -4.898  49.766   8.614  1.00 11.73           H  
ATOM    594 1HG  LYS A  40      -5.666  47.494   9.163  1.00 11.73           H  
ATOM    595 2HG  LYS A  40      -4.209  47.225  10.119  1.00 11.73           H  
ATOM    596 1HD  LYS A  40      -4.865  49.049  11.653  1.00 11.73           H  
ATOM    597 2HD  LYS A  40      -6.338  49.318  10.704  1.00 11.73           H  
ATOM    598 1HE  LYS A  40      -7.098  47.042  11.185  1.00 11.73           H  
ATOM    599 2HE  LYS A  40      -5.590  46.699  12.034  1.00 11.73           H  
ATOM    600 1HZ  LYS A  40      -7.351  47.199  13.542  1.00 11.73           H  
ATOM    601 2HZ  LYS A  40      -6.178  48.355  13.645  1.00 11.73           H  
ATOM    602 3HZ  LYS A  40      -7.590  48.684  12.860  1.00 11.73           H  
ATOM    603  N   ASP A  41      -1.789  49.911   6.779  1.00 12.96           N  
ATOM    604  CA  ASP A  41      -1.324  50.955   5.868  1.00 12.96           C  
ATOM    605  C   ASP A  41       0.109  50.670   5.414  1.00 12.96           C  
ATOM    606  O   ASP A  41       1.081  51.111   6.030  1.00 12.96           O  
ATOM    607  CB  ASP A  41      -1.403  52.328   6.568  1.00 12.96           C  
ATOM    608  CG  ASP A  41      -1.059  53.550   5.682  1.00 12.96           C  
ATOM    609  OD1 ASP A  41      -0.768  53.375   4.525  1.00 12.96           O  
ATOM    610  OD2 ASP A  41      -1.094  54.650   6.193  1.00 12.96           O  
ATOM    611  H   ASP A  41      -1.144  49.476   7.418  1.00 12.96           H  
ATOM    612  HA  ASP A  41      -1.966  50.966   4.987  1.00 12.96           H  
ATOM    613 1HB  ASP A  41      -2.414  52.469   6.954  1.00 12.96           H  
ATOM    614 2HB  ASP A  41      -0.729  52.331   7.423  1.00 12.96           H  
ATOM    615  N   ALA A  42       0.248  49.956   4.294  1.00 14.05           N  
ATOM    616  CA  ALA A  42       1.566  49.548   3.803  1.00 14.05           C  
ATOM    617  C   ALA A  42       2.256  50.665   3.028  1.00 14.05           C  
ATOM    618  O   ALA A  42       2.471  50.550   1.821  1.00 14.05           O  
ATOM    619  CB  ALA A  42       1.444  48.326   2.907  1.00 14.05           C  
ATOM    620  H   ALA A  42      -0.581  49.658   3.802  1.00 14.05           H  
ATOM    621  HA  ALA A  42       2.185  49.299   4.666  1.00 14.05           H  
ATOM    622 1HB  ALA A  42       2.437  48.024   2.576  1.00 14.05           H  
ATOM    623 2HB  ALA A  42       0.980  47.512   3.457  1.00 14.05           H  
ATOM    624 3HB  ALA A  42       0.831  48.573   2.043  1.00 14.05           H  
ATOM    625  N   SER A  43       2.591  51.738   3.725  1.00 15.11           N  
ATOM    626  CA  SER A  43       3.239  52.886   3.106  1.00 15.11           C  
ATOM    627  C   SER A  43       4.590  52.485   2.524  1.00 15.11           C  
ATOM    628  O   SER A  43       5.333  51.714   3.134  1.00 15.11           O  
ATOM    629  CB  SER A  43       3.405  54.002   4.115  1.00 15.11           C  
ATOM    630  OG  SER A  43       4.098  55.084   3.556  1.00 15.11           O  
ATOM    631  H   SER A  43       2.346  51.741   4.715  1.00 15.11           H  
ATOM    632  HA  SER A  43       2.606  53.243   2.292  1.00 15.11           H  
ATOM    633 1HB  SER A  43       2.419  54.329   4.461  1.00 15.11           H  
ATOM    634 2HB  SER A  43       3.947  53.628   4.980  1.00 15.11           H  
ATOM    635  HG  SER A  43       4.908  54.716   3.191  1.00 15.11           H  
ATOM    636  N   VAL A  44       4.910  53.021   1.349  1.00 16.36           N  
ATOM    637  CA  VAL A  44       6.181  52.739   0.681  1.00 16.36           C  
ATOM    638  C   VAL A  44       6.968  54.010   0.391  1.00 16.36           C  
ATOM    639  O   VAL A  44       6.431  54.960  -0.181  1.00 16.36           O  
ATOM    640  CB  VAL A  44       5.932  51.984  -0.644  1.00 16.36           C  
ATOM    641  CG1 VAL A  44       7.244  51.745  -1.369  1.00 16.36           C  
ATOM    642  CG2 VAL A  44       5.247  50.653  -0.353  1.00 16.36           C  
ATOM    643  H   VAL A  44       4.249  53.639   0.901  1.00 16.36           H  
ATOM    644  HA  VAL A  44       6.780  52.104   1.334  1.00 16.36           H  
ATOM    645  HB  VAL A  44       5.298  52.593  -1.292  1.00 16.36           H  
ATOM    646 1HG1 VAL A  44       7.052  51.221  -2.304  1.00 16.36           H  
ATOM    647 2HG1 VAL A  44       7.729  52.699  -1.588  1.00 16.36           H  
ATOM    648 3HG1 VAL A  44       7.903  51.144  -0.744  1.00 16.36           H  
ATOM    649 1HG2 VAL A  44       5.067  50.126  -1.288  1.00 16.36           H  
ATOM    650 2HG2 VAL A  44       5.885  50.049   0.291  1.00 16.36           H  
ATOM    651 3HG2 VAL A  44       4.299  50.829   0.143  1.00 16.36           H  
ATOM    652  N   SER A  45       8.239  54.024   0.787  1.00 17.92           N  
ATOM    653  CA  SER A  45       9.107  55.166   0.536  1.00 17.92           C  
ATOM    654  C   SER A  45      10.134  54.837  -0.538  1.00 17.92           C  
ATOM    655  O   SER A  45      10.507  53.677  -0.715  1.00 17.92           O  
ATOM    656  CB  SER A  45       9.823  55.554   1.812  1.00 17.92           C  
ATOM    657  OG  SER A  45      10.627  54.497   2.254  1.00 17.92           O  
ATOM    658  H   SER A  45       8.610  53.216   1.265  1.00 17.92           H  
ATOM    659  HA  SER A  45       8.499  56.004   0.192  1.00 17.92           H  
ATOM    660 1HB  SER A  45      10.457  56.420   1.612  1.00 17.92           H  
ATOM    661 2HB  SER A  45       9.110  55.833   2.583  1.00 17.92           H  
ATOM    662  HG  SER A  45      11.445  54.901   2.630  1.00 17.92           H  
ATOM    663  N   ASP A  46      10.634  55.866  -1.221  1.00 19.84           N  
ATOM    664  CA  ASP A  46      11.697  55.665  -2.200  1.00 19.84           C  
ATOM    665  C   ASP A  46      13.068  55.794  -1.547  1.00 19.84           C  
ATOM    666  O   ASP A  46      13.569  56.898  -1.354  1.00 19.84           O  
ATOM    667  CB  ASP A  46      11.587  56.644  -3.368  1.00 19.84           C  
ATOM    668  CG  ASP A  46      12.643  56.377  -4.483  1.00 19.84           C  
ATOM    669  OD1 ASP A  46      13.628  55.675  -4.235  1.00 19.84           O  
ATOM    670  OD2 ASP A  46      12.453  56.874  -5.569  1.00 19.84           O  
ATOM    671  H   ASP A  46      10.283  56.795  -1.048  1.00 19.84           H  
ATOM    672  HA  ASP A  46      11.610  54.655  -2.601  1.00 19.84           H  
ATOM    673 1HB  ASP A  46      10.591  56.577  -3.807  1.00 19.84           H  
ATOM    674 2HB  ASP A  46      11.718  57.662  -3.002  1.00 19.84           H  
ATOM    675  N   GLU A  47      13.667  54.659  -1.225  1.00 21.94           N  
ATOM    676  CA  GLU A  47      14.947  54.601  -0.528  1.00 21.94           C  
ATOM    677  C   GLU A  47      16.123  54.392  -1.487  1.00 21.94           C  
ATOM    678  O   GLU A  47      17.210  54.006  -1.051  1.00 21.94           O  
ATOM    679  CB  GLU A  47      14.939  53.477   0.516  1.00 21.94           C  
ATOM    680  CG  GLU A  47      13.900  53.624   1.648  1.00 21.94           C  
ATOM    681  CD  GLU A  47      14.128  54.822   2.565  1.00 21.94           C  
ATOM    682  OE1 GLU A  47      15.266  55.141   2.828  1.00 21.94           O  
ATOM    683  OE2 GLU A  47      13.152  55.394   3.025  1.00 21.94           O  
ATOM    684  H   GLU A  47      13.189  53.795  -1.445  1.00 21.94           H  
ATOM    685  HA  GLU A  47      15.098  55.549  -0.011  1.00 21.94           H  
ATOM    686 1HB  GLU A  47      14.739  52.528   0.018  1.00 21.94           H  
ATOM    687 2HB  GLU A  47      15.925  53.401   0.975  1.00 21.94           H  
ATOM    688 1HG  GLU A  47      12.917  53.718   1.191  1.00 21.94           H  
ATOM    689 2HG  GLU A  47      13.907  52.718   2.246  1.00 21.94           H  
ATOM    690  N   SER A  48      15.929  54.667  -2.789  1.00 23.38           N  
ATOM    691  CA  SER A  48      16.974  54.452  -3.804  1.00 23.38           C  
ATOM    692  C   SER A  48      18.291  55.175  -3.517  1.00 23.38           C  
ATOM    693  O   SER A  48      19.347  54.761  -3.992  1.00 23.38           O  
ATOM    694  CB  SER A  48      16.499  54.924  -5.164  1.00 23.38           C  
ATOM    695  OG  SER A  48      15.418  54.176  -5.620  1.00 23.38           O  
ATOM    696  H   SER A  48      15.010  55.019  -3.110  1.00 23.38           H  
ATOM    697  HA  SER A  48      17.178  53.379  -3.852  1.00 23.38           H  
ATOM    698 1HB  SER A  48      16.210  55.976  -5.104  1.00 23.38           H  
ATOM    699 2HB  SER A  48      17.320  54.849  -5.873  1.00 23.38           H  
ATOM    700  HG  SER A  48      14.633  54.626  -5.226  1.00 23.38           H  
ATOM    701  N   GLU A  49      18.236  56.265  -2.755  1.00 23.45           N  
ATOM    702  CA  GLU A  49      19.416  57.044  -2.407  1.00 23.45           C  
ATOM    703  C   GLU A  49      20.369  56.282  -1.475  1.00 23.45           C  
ATOM    704  O   GLU A  49      21.573  56.559  -1.435  1.00 23.45           O  
ATOM    705  CB  GLU A  49      18.995  58.363  -1.753  1.00 23.45           C  
ATOM    706  CG  GLU A  49      18.277  59.326  -2.696  1.00 23.45           C  
ATOM    707  CD  GLU A  49      17.862  60.617  -2.032  1.00 23.45           C  
ATOM    708  OE1 GLU A  49      18.040  60.740  -0.842  1.00 23.45           O  
ATOM    709  OE2 GLU A  49      17.364  61.480  -2.716  1.00 23.45           O  
ATOM    710  H   GLU A  49      17.334  56.550  -2.404  1.00 23.45           H  
ATOM    711  HA  GLU A  49      19.958  57.273  -3.326  1.00 23.45           H  
ATOM    712 1HB  GLU A  49      18.331  58.154  -0.914  1.00 23.45           H  
ATOM    713 2HB  GLU A  49      19.874  58.872  -1.358  1.00 23.45           H  
ATOM    714 1HG  GLU A  49      18.938  59.557  -3.532  1.00 23.45           H  
ATOM    715 2HG  GLU A  49      17.394  58.825  -3.096  1.00 23.45           H  
ATOM    716  N   GLY A  50      19.841  55.312  -0.715  1.00 22.15           N  
ATOM    717  CA  GLY A  50      20.620  54.575   0.281  1.00 22.15           C  
ATOM    718  C   GLY A  50      21.543  53.521  -0.334  1.00 22.15           C  
ATOM    719  O   GLY A  50      21.400  52.324  -0.081  1.00 22.15           O  
ATOM    720  H   GLY A  50      18.859  55.062  -0.830  1.00 22.15           H  
ATOM    721 1HA  GLY A  50      21.212  55.278   0.865  1.00 22.15           H  
ATOM    722 2HA  GLY A  50      19.934  54.089   0.975  1.00 22.15           H  
ATOM    723  N   THR A  51      22.491  53.980  -1.143  1.00 20.00           N  
ATOM    724  CA  THR A  51      23.405  53.094  -1.848  1.00 20.00           C  
ATOM    725  C   THR A  51      24.196  52.228  -0.873  1.00 20.00           C  
ATOM    726  O   THR A  51      24.804  52.734   0.067  1.00 20.00           O  
ATOM    727  CB  THR A  51      24.390  53.909  -2.715  1.00 20.00           C  
ATOM    728  OG1 THR A  51      23.659  54.715  -3.646  1.00 20.00           O  
ATOM    729  CG2 THR A  51      25.323  52.986  -3.480  1.00 20.00           C  
ATOM    730  H   THR A  51      22.526  54.986  -1.285  1.00 20.00           H  
ATOM    731  HA  THR A  51      22.824  52.439  -2.497  1.00 20.00           H  
ATOM    732  HB  THR A  51      24.981  54.560  -2.072  1.00 20.00           H  
ATOM    733  HG1 THR A  51      23.093  55.337  -3.160  1.00 20.00           H  
ATOM    734 1HG2 THR A  51      26.010  53.581  -4.080  1.00 20.00           H  
ATOM    735 2HG2 THR A  51      25.887  52.389  -2.782  1.00 20.00           H  
ATOM    736 3HG2 THR A  51      24.741  52.335  -4.129  1.00 20.00           H  
ATOM    737  N   LEU A  52      24.200  50.919  -1.122  1.00 17.57           N  
ATOM    738  CA  LEU A  52      24.924  49.961  -0.292  1.00 17.57           C  
ATOM    739  C   LEU A  52      26.436  50.042  -0.403  1.00 17.57           C  
ATOM    740  O   LEU A  52      27.141  50.022   0.599  1.00 17.57           O  
ATOM    741  CB  LEU A  52      24.532  48.526  -0.652  1.00 17.57           C  
ATOM    742  CG  LEU A  52      25.276  47.445   0.149  1.00 17.57           C  
ATOM    743  CD1 LEU A  52      24.971  47.617   1.617  1.00 17.57           C  
ATOM    744  CD2 LEU A  52      24.878  46.078  -0.352  1.00 17.57           C  
ATOM    745  H   LEU A  52      23.663  50.580  -1.908  1.00 17.57           H  
ATOM    746  HA  LEU A  52      24.653  50.150   0.748  1.00 17.57           H  
ATOM    747 1HB  LEU A  52      23.464  48.398  -0.491  1.00 17.57           H  
ATOM    748 2HB  LEU A  52      24.751  48.359  -1.706  1.00 17.57           H  
ATOM    749  HG  LEU A  52      26.354  47.571   0.016  1.00 17.57           H  
ATOM    750 1HD1 LEU A  52      25.513  46.869   2.190  1.00 17.57           H  
ATOM    751 2HD1 LEU A  52      25.289  48.611   1.933  1.00 17.57           H  
ATOM    752 3HD1 LEU A  52      23.903  47.504   1.787  1.00 17.57           H  
ATOM    753 1HD2 LEU A  52      25.412  45.316   0.208  1.00 17.57           H  
ATOM    754 2HD2 LEU A  52      23.806  45.940  -0.222  1.00 17.57           H  
ATOM    755 3HD2 LEU A  52      25.133  45.998  -1.409  1.00 17.57           H  
ATOM    756  N   GLU A  53      26.911  50.082  -1.647  1.00 15.40           N  
ATOM    757  CA  GLU A  53      28.326  49.986  -1.985  1.00 15.40           C  
ATOM    758  C   GLU A  53      28.790  48.581  -1.590  1.00 15.40           C  
ATOM    759  O   GLU A  53      28.242  47.600  -2.096  1.00 15.40           O  
ATOM    760  CB  GLU A  53      29.172  51.095  -1.329  1.00 15.40           C  
ATOM    761  CG  GLU A  53      28.773  52.516  -1.752  1.00 15.40           C  
ATOM    762  CD  GLU A  53      29.701  53.591  -1.235  1.00 15.40           C  
ATOM    763  OE1 GLU A  53      30.090  53.535  -0.092  1.00 15.40           O  
ATOM    764  OE2 GLU A  53      30.017  54.477  -1.994  1.00 15.40           O  
ATOM    765  H   GLU A  53      26.247  50.140  -2.399  1.00 15.40           H  
ATOM    766  HA  GLU A  53      28.436  50.082  -3.065  1.00 15.40           H  
ATOM    767 1HB  GLU A  53      29.134  51.040  -0.247  1.00 15.40           H  
ATOM    768 2HB  GLU A  53      30.215  50.965  -1.619  1.00 15.40           H  
ATOM    769 1HG  GLU A  53      28.744  52.566  -2.840  1.00 15.40           H  
ATOM    770 2HG  GLU A  53      27.770  52.715  -1.379  1.00 15.40           H  
ATOM    771  N   GLY A  54      29.789  48.463  -0.720  1.00 13.96           N  
ATOM    772  CA  GLY A  54      30.239  47.132  -0.320  1.00 13.96           C  
ATOM    773  C   GLY A  54      29.487  46.653   0.916  1.00 13.96           C  
ATOM    774  O   GLY A  54      28.615  47.341   1.435  1.00 13.96           O  
ATOM    775  H   GLY A  54      30.213  49.288  -0.322  1.00 13.96           H  
ATOM    776 1HA  GLY A  54      30.085  46.430  -1.140  1.00 13.96           H  
ATOM    777 2HA  GLY A  54      31.308  47.158  -0.112  1.00 13.96           H  
ATOM    778  N   ALA A  55      29.844  45.479   1.417  1.00 13.42           N  
ATOM    779  CA  ALA A  55      29.175  44.958   2.603  1.00 13.42           C  
ATOM    780  C   ALA A  55      30.005  43.867   3.256  1.00 13.42           C  
ATOM    781  O   ALA A  55      30.795  43.195   2.591  1.00 13.42           O  
ATOM    782  CB  ALA A  55      27.794  44.429   2.243  1.00 13.42           C  
ATOM    783  H   ALA A  55      30.571  44.939   0.972  1.00 13.42           H  
ATOM    784  HA  ALA A  55      29.070  45.774   3.319  1.00 13.42           H  
ATOM    785 1HB  ALA A  55      27.298  44.066   3.143  1.00 13.42           H  
ATOM    786 2HB  ALA A  55      27.205  45.226   1.803  1.00 13.42           H  
ATOM    787 3HB  ALA A  55      27.889  43.614   1.529  1.00 13.42           H  
ATOM    788  N   GLU A  56      29.782  43.662   4.547  1.00 13.85           N  
ATOM    789  CA  GLU A  56      30.411  42.568   5.275  1.00 13.85           C  
ATOM    790  C   GLU A  56      29.384  41.474   5.546  1.00 13.85           C  
ATOM    791  O   GLU A  56      28.555  41.596   6.446  1.00 13.85           O  
ATOM    792  CB  GLU A  56      31.020  43.072   6.587  1.00 13.85           C  
ATOM    793  CG  GLU A  56      32.169  44.070   6.405  1.00 13.85           C  
ATOM    794  CD  GLU A  56      32.769  44.550   7.717  1.00 13.85           C  
ATOM    795  OE1 GLU A  56      32.302  44.140   8.754  1.00 13.85           O  
ATOM    796  OE2 GLU A  56      33.695  45.326   7.671  1.00 13.85           O  
ATOM    797  H   GLU A  56      29.140  44.268   5.037  1.00 13.85           H  
ATOM    798  HA  GLU A  56      31.206  42.144   4.662  1.00 13.85           H  
ATOM    799 1HB  GLU A  56      30.248  43.553   7.186  1.00 13.85           H  
ATOM    800 2HB  GLU A  56      31.399  42.225   7.159  1.00 13.85           H  
ATOM    801 1HG  GLU A  56      32.952  43.595   5.814  1.00 13.85           H  
ATOM    802 2HG  GLU A  56      31.802  44.928   5.844  1.00 13.85           H  
ATOM    803  N   ALA A  57      29.404  40.436   4.720  1.00 15.19           N  
ATOM    804  CA  ALA A  57      28.426  39.357   4.809  1.00 15.19           C  
ATOM    805  C   ALA A  57      28.524  38.615   6.130  1.00 15.19           C  
ATOM    806  O   ALA A  57      29.622  38.417   6.655  1.00 15.19           O  
ATOM    807  CB  ALA A  57      28.621  38.371   3.672  1.00 15.19           C  
ATOM    808  H   ALA A  57      30.115  40.405   4.002  1.00 15.19           H  
ATOM    809  HA  ALA A  57      27.430  39.796   4.742  1.00 15.19           H  
ATOM    810 1HB  ALA A  57      27.867  37.584   3.745  1.00 15.19           H  
ATOM    811 2HB  ALA A  57      28.521  38.887   2.718  1.00 15.19           H  
ATOM    812 3HB  ALA A  57      29.612  37.928   3.743  1.00 15.19           H  
ATOM    813  N   GLU A  58      27.382  38.165   6.636  1.00 17.29           N  
ATOM    814  CA  GLU A  58      27.355  37.348   7.841  1.00 17.29           C  
ATOM    815  C   GLU A  58      27.561  35.902   7.431  1.00 17.29           C  
ATOM    816  O   GLU A  58      27.106  35.499   6.357  1.00 17.29           O  
ATOM    817  CB  GLU A  58      26.026  37.529   8.577  1.00 17.29           C  
ATOM    818  CG  GLU A  58      25.808  38.943   9.108  1.00 17.29           C  
ATOM    819  CD  GLU A  58      24.484  39.137   9.792  1.00 17.29           C  
ATOM    820  OE1 GLU A  58      23.614  38.322   9.604  1.00 17.29           O  
ATOM    821  OE2 GLU A  58      24.344  40.103  10.504  1.00 17.29           O  
ATOM    822  H   GLU A  58      26.514  38.384   6.171  1.00 17.29           H  
ATOM    823  HA  GLU A  58      28.175  37.646   8.496  1.00 17.29           H  
ATOM    824 1HB  GLU A  58      25.200  37.286   7.909  1.00 17.29           H  
ATOM    825 2HB  GLU A  58      25.979  36.839   9.421  1.00 17.29           H  
ATOM    826 1HG  GLU A  58      26.604  39.175   9.814  1.00 17.29           H  
ATOM    827 2HG  GLU A  58      25.888  39.643   8.276  1.00 17.29           H  
ATOM    828  N   THR A  59      28.226  35.122   8.277  1.00 19.73           N  
ATOM    829  CA  THR A  59      28.474  33.723   7.964  1.00 19.73           C  
ATOM    830  C   THR A  59      28.112  32.784   9.112  1.00 19.73           C  
ATOM    831  O   THR A  59      27.875  33.221  10.241  1.00 19.73           O  
ATOM    832  CB  THR A  59      29.958  33.513   7.586  1.00 19.73           C  
ATOM    833  OG1 THR A  59      30.782  33.762   8.732  1.00 19.73           O  
ATOM    834  CG2 THR A  59      30.373  34.474   6.452  1.00 19.73           C  
ATOM    835  H   THR A  59      28.572  35.511   9.143  1.00 19.73           H  
ATOM    836  HA  THR A  59      27.860  33.447   7.107  1.00 19.73           H  
ATOM    837  HB  THR A  59      30.103  32.484   7.256  1.00 19.73           H  
ATOM    838  HG1 THR A  59      30.572  33.118   9.418  1.00 19.73           H  
ATOM    839 1HG2 THR A  59      31.418  34.303   6.200  1.00 19.73           H  
ATOM    840 2HG2 THR A  59      29.752  34.290   5.574  1.00 19.73           H  
ATOM    841 3HG2 THR A  59      30.249  35.508   6.769  1.00 19.73           H  
ATOM    842  N   SER A  60      28.107  31.494   8.801  1.00 21.96           N  
ATOM    843  CA  SER A  60      27.861  30.416   9.748  1.00 21.96           C  
ATOM    844  C   SER A  60      28.471  29.152   9.163  1.00 21.96           C  
ATOM    845  O   SER A  60      28.466  28.092   9.783  1.00 21.96           O  
ATOM    846  OXT SER A  60      28.965  29.197   8.039  1.00 21.96           O  
ATOM    847  CB  SER A  60      26.361  30.235   9.990  1.00 21.96           C  
ATOM    848  OG  SER A  60      26.094  29.154  10.876  1.00 21.96           O  
ATOM    849  H   SER A  60      28.296  31.247   7.841  1.00 21.96           H  
ATOM    850  HA  SER A  60      28.356  30.644  10.692  1.00 21.96           H  
ATOM    851 1HB  SER A  60      25.952  31.158  10.412  1.00 21.96           H  
ATOM    852 2HB  SER A  60      25.852  30.062   9.041  1.00 21.96           H  
ATOM    853  HG  SER A  60      26.703  29.272  11.617  1.00 21.96           H  
TER     854
ENDMDL

