REMARK ID 642026 MODEL 1 line_2_sample5
PFRMAT TS
TARGET line_2_sample5
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       0.708   1.372  -2.979  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.412   0.868  -1.807  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.808   2.000  -0.871  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.594   3.172  -1.160  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.689   0.113  -2.198  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.516  -1.157  -3.002  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.890  -1.786  -3.208  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.846  -3.063  -4.000  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.207  -3.646  -4.145  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.876   0.760  -3.770  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.286   1.404  -2.785  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.041   2.304  -3.194  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.749   0.195  -1.262  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.336   0.775  -2.771  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.235  -0.169  -1.303  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.876  -1.857  -2.464  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.064  -0.934  -3.968  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.551  -1.075  -3.712  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.326  -2.010  -2.231  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.202  -3.780  -3.495  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.441  -2.858  -4.991  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.160  -4.497  -4.677  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.813  -2.984  -4.620  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.591  -3.845  -3.220  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.439   1.632   0.242  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.923   2.588   1.234  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.424   2.847   1.083  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.055   3.512   1.912  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.616   2.066   2.639  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.129   1.878   2.939  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.966   1.313   4.335  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.426   3.216   2.795  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.580   0.650   0.433  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.398   3.532   1.093  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.114   1.106   2.775  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.017   2.772   3.365  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.700   1.166   2.235  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.095   1.173   4.549  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.479   0.355   4.402  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.393   2.006   5.060  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.637   3.093   3.003  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.854   3.929   3.500  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.557   3.590   1.778  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.001   2.354  -0.009  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.439   2.462  -0.249  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.825   3.851  -0.762  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.265   4.025  -1.896  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.872   1.402  -1.277  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.672  -0.054  -0.824  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.124  -1.081  -1.862  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.473  -0.695  -2.950  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.086  -2.255  -1.569  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.433   1.865  -0.676  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.965   2.283   0.686  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.305   1.541  -2.198  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.926   1.535  -1.516  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.229  -0.214   0.098  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.617  -0.205  -0.605  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.661   4.830   0.121  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.935   6.233  -0.138  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.589   7.005   1.118  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.945   8.181   1.278  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.277   4.568   1.024  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.985   6.368  -0.394  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.332   6.582  -0.977  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.960   6.307   2.063  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.544   6.934   3.315  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.726   7.553   4.039  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.584   8.584   4.684  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.872   5.930   4.224  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.722   5.327   1.889  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.835   7.733   3.076  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.551   6.430   5.139  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.005   5.503   3.714  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.574   5.135   4.468  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.910   6.960   3.929  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.039   7.538   4.636  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.286   8.966   4.155  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.601   9.842   4.952  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.297   6.697   4.421  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.261   5.338   5.107  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.487   4.495   4.824  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.286   4.895   4.008  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.620   3.453   5.421  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.014   6.118   3.387  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.807   7.566   5.700  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.444   6.531   3.356  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.166   7.240   4.794  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.181   5.488   6.184  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.374   4.804   4.775  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.104   9.227   2.854  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.334  10.564   2.315  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.385  11.553   2.973  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.750  12.688   3.303  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.139  10.581   0.811  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.751   8.503   2.235  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.353  10.850   2.541  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.329  11.583   0.434  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.827   9.877   0.347  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.115  10.295   0.577  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.178  11.077   3.255  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.124  11.907   3.824  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.327  12.166   5.321  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.580  12.942   5.927  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.748  11.261   3.594  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.331  11.171   2.120  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.953  10.557   1.913  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.326  10.187   2.881  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.531  10.468   0.784  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.975  10.111   2.983  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.139  12.869   3.314  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.747  10.253   4.004  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.986  11.830   4.124  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.344  12.169   1.687  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.074  10.565   1.595  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.338  11.530   5.918  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.629  11.719   7.321  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.955  12.457   7.515  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.448  12.575   8.642  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.667  10.378   8.072  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.347   9.635   8.096  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.228  10.128   8.735  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.989   8.429   7.592  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.233   9.267   8.604  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.667   8.229   7.916  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.942  10.903   5.389  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.853  12.328   7.774  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.411   9.728   7.598  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.984  10.548   9.097  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.161  10.999   9.224  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.532   7.671   7.032  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.258   9.479   9.041  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.519  13.022   6.441  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.806  13.711   6.583  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.658  15.123   7.138  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.833  16.121   6.436  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.534  13.762   5.240  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.883  12.407   4.652  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.517  12.597   3.285  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.802  11.660   5.594  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.094  12.932   5.514  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.419  13.138   7.277  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.893  14.275   4.523  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.452  14.333   5.359  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.983  11.839   4.529  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.753  11.623   2.854  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.816  13.124   2.636  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.431  13.179   3.386  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.034  10.681   5.169  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.723  12.225   5.732  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.304  11.532   6.556  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.340  15.184   8.420  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.116  16.437   9.125  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.427  17.070   9.571  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.235  16.435  10.250  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.225  16.183  10.352  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.051  17.465  11.155  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.880  15.645   9.880  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.210  14.295   8.897  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.604  17.124   8.454  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.705  15.449  10.998  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.425  17.267  12.021  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.027  17.827  11.486  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.579  18.225  10.532  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.243  15.449  10.743  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.399  16.379   9.233  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.033  14.720   9.325  1.00 24.67           H  
ATOM    168  N   SER A  12      11.638  18.323   9.186  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.860  19.019   9.566  1.00 24.67           C  
ATOM    170  C   SER A  12      12.763  19.609  10.956  1.00 24.67           C  
ATOM    171  O   SER A  12      11.736  20.169  11.334  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.181  20.130   8.598  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.294  20.873   9.049  1.00 24.67           O  
ATOM    174  H   SER A  12      10.945  18.789   8.621  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.680  18.300   9.557  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.390  19.715   7.617  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.316  20.787   8.499  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.057  21.155   9.947  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.870  19.525  11.681  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.010  20.114  13.005  1.00 24.67           C  
ATOM    181  C   LYS A  13      15.004  21.277  12.950  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.498  21.745  13.975  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.452  19.045  14.004  1.00 24.67           C  
ATOM    184  CG  LYS A  13      13.463  17.867  14.131  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.125  18.311  14.713  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.173  17.133  14.884  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.875  17.551  15.494  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.656  19.018  11.296  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.045  20.512  13.322  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.417  18.643  13.705  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.572  19.492  14.991  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      13.287  17.426  13.145  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.891  17.102  14.777  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.284  18.786  15.683  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.662  19.038  14.041  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.977  16.695  13.903  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.639  16.381  15.520  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.269  16.747  15.586  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.046  17.949  16.408  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.431  18.242  14.904  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.329  21.701  11.726  1.00 24.67           N  
ATOM    202  CA  ARG A  14      16.300  22.766  11.483  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.689  24.150  11.667  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.469  24.315  11.611  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.857  22.653  10.072  1.00 24.67           C  
ATOM    206  CG  ARG A  14      17.650  21.378   9.802  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.057  21.259   8.370  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.906  21.060   7.487  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.978  20.982   6.138  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.146  21.080   5.533  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.883  20.805   5.418  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.878  21.283  10.919  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.121  22.653  12.191  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.046  22.711   9.351  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.516  23.499   9.879  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.549  21.374  10.418  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.034  20.514  10.053  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      18.568  22.169   8.059  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.729  20.408   8.251  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.985  20.981   7.925  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.987  21.216   6.077  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.200  21.022   4.527  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.983  20.728   5.870  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.947  20.747   4.414  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.537  25.152  11.871  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.053  26.524  11.982  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.192  26.878  10.774  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.584  26.630   9.634  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.226  27.502  12.084  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.818  28.957  12.235  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.027  29.863  12.424  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.603  31.319  12.553  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.770  32.225  12.768  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.527  24.965  11.937  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.437  26.609  12.877  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.855  27.235  12.930  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.839  27.427  11.180  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.285  29.275  11.328  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.147  29.065  13.082  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.572  29.565  13.319  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.688  29.762  11.564  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.086  31.616  11.639  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.918  31.418  13.394  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.448  33.180  12.845  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.250  31.962  13.618  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.404  32.146  11.986  1.00 24.67           H  
ATOM    247  N   SER A  16      14.009  27.422  11.029  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.125  27.790   9.936  1.00 24.67           C  
ATOM    249  C   SER A  16      13.686  28.945   9.113  1.00 24.67           C  
ATOM    250  O   SER A  16      14.099  29.968   9.663  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.753  28.148  10.483  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.895  28.585   9.465  1.00 24.67           O  
ATOM    253  H   SER A  16      13.728  27.585  11.983  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.022  26.924   9.280  1.00 24.67           H  
ATOM    255 1HB  SER A  16      11.325  27.272  10.972  1.00 24.67           H  
ATOM    256 2HB  SER A  16      11.851  28.927  11.238  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.015  28.599   9.851  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.616  28.794   7.797  1.00 24.67           N  
ATOM    259  CA  HIS A  17      14.036  29.797   6.821  1.00 24.67           C  
ATOM    260  C   HIS A  17      13.001  29.930   5.697  1.00 24.67           C  
ATOM    261  O   HIS A  17      13.194  29.347   4.629  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.417  29.472   6.234  1.00 24.67           C  
ATOM    263  CG  HIS A  17      16.554  29.526   7.235  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      17.069  30.721   7.694  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      17.272  28.552   7.848  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      18.053  30.480   8.541  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.200  29.176   8.651  1.00 24.67           N  
ATOM    268  H   HIS A  17      13.256  27.916   7.454  1.00 24.67           H  
ATOM    269  HA  HIS A  17      14.134  30.763   7.313  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      15.396  28.473   5.801  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      15.640  30.171   5.429  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      16.761  31.636   7.432  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      17.233  27.463   7.804  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      18.588  31.301   9.012  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.869  30.620   5.927  1.00 24.67           N  
ATOM    276  CA  PRO A  18      10.743  30.738   5.014  1.00 24.67           C  
ATOM    277  C   PRO A  18      11.171  31.279   3.656  1.00 24.67           C  
ATOM    278  O   PRO A  18      12.037  32.151   3.568  1.00 24.67           O  
ATOM    279  CB  PRO A  18       9.835  31.749   5.724  1.00 24.67           C  
ATOM    280  CG  PRO A  18      10.181  31.610   7.187  1.00 24.67           C  
ATOM    281  CD  PRO A  18      11.673  31.355   7.203  1.00 24.67           C  
ATOM    282  HA  PRO A  18      10.251  29.758   4.911  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      10.023  32.760   5.328  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       8.784  31.516   5.512  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       9.901  32.524   7.736  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       9.611  30.783   7.638  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      12.236  32.300   7.200  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      11.891  30.747   8.074  1.00 24.67           H  
ATOM    289  N   LEU A  19      10.548  30.764   2.605  1.00 24.67           N  
ATOM    290  CA  LEU A  19      10.846  31.188   1.244  1.00 24.67           C  
ATOM    291  C   LEU A  19      10.535  32.661   1.013  1.00 24.67           C  
ATOM    292  O   LEU A  19       9.447  33.133   1.337  1.00 24.67           O  
ATOM    293  CB  LEU A  19      10.069  30.321   0.243  1.00 24.67           C  
ATOM    294  CG  LEU A  19      10.338  30.609  -1.239  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      11.777  30.281  -1.564  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       9.401  29.761  -2.090  1.00 24.67           C  
ATOM    297  H   LEU A  19       9.851  30.049   2.751  1.00 24.67           H  
ATOM    298  HA  LEU A  19      11.908  31.036   1.069  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      10.313  29.274   0.423  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       9.002  30.462   0.416  1.00 24.67           H  
ATOM    301  HG  LEU A  19      10.170  31.669  -1.446  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      11.968  30.489  -2.618  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      12.437  30.890  -0.951  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      11.964  29.227  -1.362  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       9.589  29.966  -3.147  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       9.583  28.707  -1.887  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       8.373  29.997  -1.855  1.00 24.67           H  
ATOM    308  N   LYS A  20      11.504  33.376   0.450  1.00 24.67           N  
ATOM    309  CA  LYS A  20      11.333  34.786   0.141  1.00 24.67           C  
ATOM    310  C   LYS A  20      10.529  34.935  -1.138  1.00 24.67           C  
ATOM    311  O   LYS A  20      10.931  34.427  -2.190  1.00 24.67           O  
ATOM    312  CB  LYS A  20      12.696  35.464  -0.013  1.00 24.67           C  
ATOM    313  CG  LYS A  20      12.654  36.968  -0.256  1.00 24.67           C  
ATOM    314  CD  LYS A  20      14.070  37.545  -0.340  1.00 24.67           C  
ATOM    315  CE  LYS A  20      14.053  39.036  -0.617  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      15.428  39.594  -0.718  1.00 24.67           N  
ATOM    317  H   LYS A  20      12.380  32.926   0.231  1.00 24.67           H  
ATOM    318  HA  LYS A  20      10.777  35.264   0.951  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      13.295  35.282   0.881  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      13.227  35.012  -0.855  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      12.125  37.174  -1.191  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      12.116  37.456   0.556  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      14.592  37.372   0.604  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      14.623  37.047  -1.135  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      13.524  39.218  -1.553  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      13.522  39.543   0.189  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      15.377  40.587  -0.903  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      15.921  39.440   0.151  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      15.923  39.138  -1.471  1.00 24.67           H  
ATOM    330  N   LEU A  21       9.402  35.626  -1.053  1.00 24.24           N  
ATOM    331  CA  LEU A  21       8.530  35.811  -2.196  1.00 24.24           C  
ATOM    332  C   LEU A  21       8.530  37.255  -2.667  1.00 24.24           C  
ATOM    333  O   LEU A  21       8.625  38.167  -1.850  1.00 24.24           O  
ATOM    334  CB  LEU A  21       7.112  35.409  -1.822  1.00 24.24           C  
ATOM    335  CG  LEU A  21       6.951  33.978  -1.295  1.00 24.24           C  
ATOM    336  CD1 LEU A  21       5.496  33.742  -0.916  1.00 24.24           C  
ATOM    337  CD2 LEU A  21       7.424  32.996  -2.335  1.00 24.24           C  
ATOM    338  H   LEU A  21       9.135  36.019  -0.161  1.00 24.24           H  
ATOM    339  HA  LEU A  21       8.878  35.180  -3.011  1.00 24.24           H  
ATOM    340 1HB  LEU A  21       6.755  36.086  -1.052  1.00 24.24           H  
ATOM    341 2HB  LEU A  21       6.500  35.528  -2.684  1.00 24.24           H  
ATOM    342  HG  LEU A  21       7.553  33.852  -0.391  1.00 24.24           H  
ATOM    343 1HD1 LEU A  21       5.386  32.733  -0.524  1.00 24.24           H  
ATOM    344 2HD1 LEU A  21       5.200  34.462  -0.154  1.00 24.24           H  
ATOM    345 3HD1 LEU A  21       4.863  33.859  -1.785  1.00 24.24           H  
ATOM    346 1HD2 LEU A  21       7.310  31.997  -1.942  1.00 24.24           H  
ATOM    347 2HD2 LEU A  21       6.837  33.097  -3.237  1.00 24.24           H  
ATOM    348 3HD2 LEU A  21       8.474  33.183  -2.563  1.00 24.24           H  
ATOM    349  N   ALA A  22       8.401  37.468  -3.974  1.00 23.10           N  
ATOM    350  CA  ALA A  22       8.282  38.824  -4.508  1.00 23.10           C  
ATOM    351  C   ALA A  22       6.946  39.529  -4.123  1.00 23.10           C  
ATOM    352  O   ALA A  22       7.010  40.650  -3.619  1.00 23.10           O  
ATOM    353  CB  ALA A  22       8.471  38.800  -6.016  1.00 23.10           C  
ATOM    354  H   ALA A  22       8.366  36.679  -4.607  1.00 23.10           H  
ATOM    355  HA  ALA A  22       9.087  39.418  -4.080  1.00 23.10           H  
ATOM    356 1HB  ALA A  22       8.436  39.817  -6.402  1.00 23.10           H  
ATOM    357 2HB  ALA A  22       9.442  38.361  -6.246  1.00 23.10           H  
ATOM    358 3HB  ALA A  22       7.716  38.223  -6.493  1.00 23.10           H  
ATOM    359  N   LEU A  23       5.734  38.919  -4.285  1.00 21.63           N  
ATOM    360  CA  LEU A  23       5.383  37.647  -4.951  1.00 21.63           C  
ATOM    361  C   LEU A  23       5.010  37.848  -6.429  1.00 21.63           C  
ATOM    362  O   LEU A  23       5.615  37.235  -7.307  1.00 21.63           O  
ATOM    363  CB  LEU A  23       4.227  36.973  -4.202  1.00 21.63           C  
ATOM    364  CG  LEU A  23       3.676  35.701  -4.833  1.00 21.63           C  
ATOM    365  CD1 LEU A  23       4.741  34.653  -4.948  1.00 21.63           C  
ATOM    366  CD2 LEU A  23       2.537  35.184  -3.960  1.00 21.63           C  
ATOM    367  H   LEU A  23       4.952  39.436  -3.911  1.00 21.63           H  
ATOM    368  HA  LEU A  23       6.213  36.965  -4.927  1.00 21.63           H  
ATOM    369 1HB  LEU A  23       4.550  36.734  -3.193  1.00 21.63           H  
ATOM    370 2HB  LEU A  23       3.399  37.682  -4.134  1.00 21.63           H  
ATOM    371  HG  LEU A  23       3.318  35.925  -5.826  1.00 21.63           H  
ATOM    372 1HD1 LEU A  23       4.318  33.758  -5.409  1.00 21.63           H  
ATOM    373 2HD1 LEU A  23       5.558  35.025  -5.567  1.00 21.63           H  
ATOM    374 3HD1 LEU A  23       5.103  34.414  -3.982  1.00 21.63           H  
ATOM    375 1HD2 LEU A  23       2.119  34.280  -4.404  1.00 21.63           H  
ATOM    376 2HD2 LEU A  23       2.919  34.958  -2.967  1.00 21.63           H  
ATOM    377 3HD2 LEU A  23       1.759  35.940  -3.879  1.00 21.63           H  
ATOM    378  N   ASP A  24       4.018  38.695  -6.697  1.00 20.25           N  
ATOM    379  CA  ASP A  24       3.580  38.984  -8.068  1.00 20.25           C  
ATOM    380  C   ASP A  24       2.670  40.209  -8.074  1.00 20.25           C  
ATOM    381  O   ASP A  24       1.898  40.430  -7.139  1.00 20.25           O  
ATOM    382  CB  ASP A  24       2.865  37.790  -8.732  1.00 20.25           C  
ATOM    383  CG  ASP A  24       2.824  37.859 -10.273  1.00 20.25           C  
ATOM    384  OD1 ASP A  24       2.073  38.669 -10.800  1.00 20.25           O  
ATOM    385  OD2 ASP A  24       3.523  37.107 -10.905  1.00 20.25           O  
ATOM    386  H   ASP A  24       3.559  39.166  -5.935  1.00 20.25           H  
ATOM    387  HA  ASP A  24       4.459  39.216  -8.670  1.00 20.25           H  
ATOM    388 1HB  ASP A  24       3.332  36.852  -8.433  1.00 20.25           H  
ATOM    389 2HB  ASP A  24       1.846  37.775  -8.419  1.00 20.25           H  
ATOM    390  N   GLU A  25       2.683  40.960  -9.167  1.00 19.30           N  
ATOM    391  CA  GLU A  25       1.785  42.105  -9.330  1.00 19.30           C  
ATOM    392  C   GLU A  25       0.328  41.644  -9.292  1.00 19.30           C  
ATOM    393  O   GLU A  25      -0.565  42.382  -8.860  1.00 19.30           O  
ATOM    394  CB  GLU A  25       2.082  42.845 -10.636  1.00 19.30           C  
ATOM    395  CG  GLU A  25       3.419  43.585 -10.649  1.00 19.30           C  
ATOM    396  CD  GLU A  25       3.699  44.292 -11.955  1.00 19.30           C  
ATOM    397  OE1 GLU A  25       2.945  44.117 -12.881  1.00 19.30           O  
ATOM    398  OE2 GLU A  25       4.670  45.013 -12.020  1.00 19.30           O  
ATOM    399  H   GLU A  25       3.320  40.719  -9.921  1.00 19.30           H  
ATOM    400  HA  GLU A  25       1.948  42.791  -8.499  1.00 19.30           H  
ATOM    401 1HB  GLU A  25       2.082  42.130 -11.464  1.00 19.30           H  
ATOM    402 2HB  GLU A  25       1.293  43.572 -10.831  1.00 19.30           H  
ATOM    403 1HG  GLU A  25       3.422  44.316  -9.841  1.00 19.30           H  
ATOM    404 2HG  GLU A  25       4.215  42.866 -10.453  1.00 19.30           H  
ATOM    405  N   GLY A  26       0.105  40.394  -9.706  1.00 18.96           N  
ATOM    406  CA  GLY A  26      -1.203  39.758  -9.738  1.00 18.96           C  
ATOM    407  C   GLY A  26      -1.849  39.610  -8.352  1.00 18.96           C  
ATOM    408  O   GLY A  26      -3.036  39.297  -8.264  1.00 18.96           O  
ATOM    409  H   GLY A  26       0.899  39.844 -10.046  1.00 18.96           H  
ATOM    410 1HA  GLY A  26      -1.862  40.334 -10.386  1.00 18.96           H  
ATOM    411 2HA  GLY A  26      -1.098  38.774 -10.191  1.00 18.96           H  
ATOM    412  N   TYR A  27      -1.076  39.800  -7.274  1.00 19.30           N  
ATOM    413  CA  TYR A  27      -1.616  39.711  -5.924  1.00 19.30           C  
ATOM    414  C   TYR A  27      -1.760  41.095  -5.291  1.00 19.30           C  
ATOM    415  O   TYR A  27      -1.999  41.209  -4.087  1.00 19.30           O  
ATOM    416  CB  TYR A  27      -0.733  38.820  -5.059  1.00 19.30           C  
ATOM    417  CG  TYR A  27      -0.651  37.416  -5.576  1.00 19.30           C  
ATOM    418  CD1 TYR A  27       0.482  37.006  -6.209  1.00 19.30           C  
ATOM    419  CD2 TYR A  27      -1.717  36.549  -5.440  1.00 19.30           C  
ATOM    420  CE1 TYR A  27       0.577  35.726  -6.722  1.00 19.30           C  
ATOM    421  CE2 TYR A  27      -1.628  35.265  -5.943  1.00 19.30           C  
ATOM    422  CZ  TYR A  27      -0.481  34.854  -6.584  1.00 19.30           C  
ATOM    423  OH  TYR A  27      -0.386  33.576  -7.092  1.00 19.30           O  
ATOM    424  H   TYR A  27      -0.091  40.043  -7.381  1.00 19.30           H  
ATOM    425  HA  TYR A  27      -2.612  39.272  -5.976  1.00 19.30           H  
ATOM    426 1HB  TYR A  27       0.276  39.237  -5.025  1.00 19.30           H  
ATOM    427 2HB  TYR A  27      -1.120  38.793  -4.041  1.00 19.30           H  
ATOM    428  HD1 TYR A  27       1.308  37.700  -6.303  1.00 19.30           H  
ATOM    429  HD2 TYR A  27      -2.627  36.881  -4.942  1.00 19.30           H  
ATOM    430  HE1 TYR A  27       1.487  35.404  -7.228  1.00 19.30           H  
ATOM    431  HE2 TYR A  27      -2.465  34.580  -5.838  1.00 19.30           H  
ATOM    432  HH  TYR A  27       0.469  33.462  -7.513  1.00 19.30           H  
ATOM    433  N   GLY A  28      -1.612  42.151  -6.097  1.00 20.25           N  
ATOM    434  CA  GLY A  28      -1.736  43.507  -5.589  1.00 20.25           C  
ATOM    435  C   GLY A  28      -3.158  43.755  -5.102  1.00 20.25           C  
ATOM    436  O   GLY A  28      -4.108  43.148  -5.599  1.00 20.25           O  
ATOM    437  H   GLY A  28      -1.394  42.021  -7.085  1.00 20.25           H  
ATOM    438 1HA  GLY A  28      -1.026  43.662  -4.773  1.00 20.25           H  
ATOM    439 2HA  GLY A  28      -1.484  44.212  -6.380  1.00 20.25           H  
ATOM    440  N   VAL A  29      -3.312  44.668  -4.149  1.00 21.63           N  
ATOM    441  CA  VAL A  29      -4.633  44.964  -3.611  1.00 21.63           C  
ATOM    442  C   VAL A  29      -5.044  46.419  -3.809  1.00 21.63           C  
ATOM    443  O   VAL A  29      -4.288  47.345  -3.516  1.00 21.63           O  
ATOM    444  CB  VAL A  29      -4.683  44.597  -2.112  1.00 21.63           C  
ATOM    445  CG1 VAL A  29      -6.052  44.937  -1.518  1.00 21.63           C  
ATOM    446  CG2 VAL A  29      -4.391  43.108  -1.951  1.00 21.63           C  
ATOM    447  H   VAL A  29      -2.504  45.148  -3.779  1.00 21.63           H  
ATOM    448  HA  VAL A  29      -5.361  44.338  -4.130  1.00 21.63           H  
ATOM    449  HB  VAL A  29      -3.937  45.180  -1.573  1.00 21.63           H  
ATOM    450 1HG1 VAL A  29      -6.062  44.677  -0.461  1.00 21.63           H  
ATOM    451 2HG1 VAL A  29      -6.243  45.996  -1.624  1.00 21.63           H  
ATOM    452 3HG1 VAL A  29      -6.834  44.374  -2.038  1.00 21.63           H  
ATOM    453 1HG2 VAL A  29      -4.419  42.844  -0.895  1.00 21.63           H  
ATOM    454 2HG2 VAL A  29      -5.145  42.529  -2.489  1.00 21.63           H  
ATOM    455 3HG2 VAL A  29      -3.405  42.872  -2.354  1.00 21.63           H  
ATOM    456  N   ASP A  30      -6.255  46.601  -4.325  1.00 23.10           N  
ATOM    457  CA  ASP A  30      -6.862  47.908  -4.564  1.00 23.10           C  
ATOM    458  C   ASP A  30      -6.958  48.690  -3.261  1.00 23.10           C  
ATOM    459  O   ASP A  30      -7.301  48.120  -2.226  1.00 23.10           O  
ATOM    460  CB  ASP A  30      -8.258  47.762  -5.167  1.00 23.10           C  
ATOM    461  CG  ASP A  30      -8.824  49.089  -5.679  1.00 23.10           C  
ATOM    462  OD1 ASP A  30      -8.669  49.359  -6.850  1.00 23.10           O  
ATOM    463  OD2 ASP A  30      -9.374  49.842  -4.895  1.00 23.10           O  
ATOM    464  H   ASP A  30      -6.795  45.777  -4.558  1.00 23.10           H  
ATOM    465  HA  ASP A  30      -6.230  48.467  -5.256  1.00 23.10           H  
ATOM    466 1HB  ASP A  30      -8.228  47.057  -5.999  1.00 23.10           H  
ATOM    467 2HB  ASP A  30      -8.945  47.351  -4.424  1.00 23.10           H  
ATOM    468  N   SER A  31      -6.702  49.993  -3.300  1.00 24.24           N  
ATOM    469  CA  SER A  31      -6.762  50.800  -2.080  1.00 24.24           C  
ATOM    470  C   SER A  31      -8.141  50.815  -1.391  1.00 24.24           C  
ATOM    471  O   SER A  31      -8.214  51.075  -0.189  1.00 24.24           O  
ATOM    472  CB  SER A  31      -6.324  52.222  -2.376  1.00 24.24           C  
ATOM    473  OG  SER A  31      -7.223  52.863  -3.236  1.00 24.24           O  
ATOM    474  H   SER A  31      -6.451  50.425  -4.177  1.00 24.24           H  
ATOM    475  HA  SER A  31      -6.048  50.374  -1.373  1.00 24.24           H  
ATOM    476 1HB  SER A  31      -6.258  52.778  -1.441  1.00 24.24           H  
ATOM    477 2HB  SER A  31      -5.331  52.215  -2.821  1.00 24.24           H  
ATOM    478  HG  SER A  31      -8.106  52.749  -2.840  1.00 24.24           H  
ATOM    479  N   ASP A  32      -9.226  50.509  -2.122  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -10.551  50.455  -1.499  1.00 24.67           C  
ATOM    481  C   ASP A  32     -10.906  49.039  -1.020  1.00 24.67           C  
ATOM    482  O   ASP A  32     -12.002  48.809  -0.503  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -11.638  50.983  -2.441  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -11.549  52.510  -2.687  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -10.996  53.202  -1.857  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -12.064  52.965  -3.680  1.00 24.67           O  
ATOM    487  H   ASP A  32      -9.141  50.290  -3.123  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -10.538  51.106  -0.624  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -11.538  50.478  -3.410  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -12.621  50.740  -2.042  1.00 24.67           H  
ATOM    491  N   GLY A  33      -9.999  48.081  -1.234  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -10.185  46.686  -0.831  1.00 24.67           C  
ATOM    493  C   GLY A  33     -11.018  45.844  -1.804  1.00 24.67           C  
ATOM    494  O   GLY A  33     -11.293  44.674  -1.541  1.00 24.67           O  
ATOM    495  H   GLY A  33      -9.104  48.319  -1.657  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -9.199  46.229  -0.727  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -10.644  46.659   0.155  1.00 24.67           H  
ATOM    498  N   SER A  34     -11.457  46.441  -2.903  1.00 24.23           N  
ATOM    499  CA  SER A  34     -12.283  45.738  -3.878  1.00 24.23           C  
ATOM    500  C   SER A  34     -11.506  44.653  -4.630  1.00 24.23           C  
ATOM    501  O   SER A  34     -10.348  44.860  -5.003  1.00 24.23           O  
ATOM    502  CB  SER A  34     -12.870  46.731  -4.860  1.00 24.23           C  
ATOM    503  OG  SER A  34     -13.614  46.080  -5.844  1.00 24.23           O  
ATOM    504  H   SER A  34     -11.206  47.404  -3.064  1.00 24.23           H  
ATOM    505  HA  SER A  34     -13.102  45.255  -3.345  1.00 24.23           H  
ATOM    506 1HB  SER A  34     -13.501  47.443  -4.327  1.00 24.23           H  
ATOM    507 2HB  SER A  34     -12.058  47.297  -5.325  1.00 24.23           H  
ATOM    508  HG  SER A  34     -13.044  45.379  -6.180  1.00 24.23           H  
ATOM    509  N   GLU A  35     -12.160  43.521  -4.885  1.00 23.08           N  
ATOM    510  CA  GLU A  35     -11.567  42.430  -5.663  1.00 23.08           C  
ATOM    511  C   GLU A  35     -12.565  41.923  -6.699  1.00 23.08           C  
ATOM    512  O   GLU A  35     -13.771  41.899  -6.446  1.00 23.08           O  
ATOM    513  CB  GLU A  35     -11.146  41.257  -4.759  1.00 23.08           C  
ATOM    514  CG  GLU A  35     -10.043  41.560  -3.731  1.00 23.08           C  
ATOM    515  CD  GLU A  35      -9.638  40.336  -2.921  1.00 23.08           C  
ATOM    516  OE1 GLU A  35     -10.195  39.288  -3.146  1.00 23.08           O  
ATOM    517  OE2 GLU A  35      -8.770  40.454  -2.088  1.00 23.08           O  
ATOM    518  H   GLU A  35     -13.098  43.418  -4.527  1.00 23.08           H  
ATOM    519  HA  GLU A  35     -10.689  42.806  -6.188  1.00 23.08           H  
ATOM    520 1HB  GLU A  35     -12.016  40.903  -4.206  1.00 23.08           H  
ATOM    521 2HB  GLU A  35     -10.803  40.429  -5.382  1.00 23.08           H  
ATOM    522 1HG  GLU A  35      -9.168  41.949  -4.252  1.00 23.08           H  
ATOM    523 2HG  GLU A  35     -10.397  42.334  -3.049  1.00 23.08           H  
ATOM    524  N   ASP A  36     -12.076  41.488  -7.859  1.00 21.60           N  
ATOM    525  CA  ASP A  36     -12.979  40.918  -8.850  1.00 21.60           C  
ATOM    526  C   ASP A  36     -13.179  39.442  -8.591  1.00 21.60           C  
ATOM    527  O   ASP A  36     -12.309  38.618  -8.877  1.00 21.60           O  
ATOM    528  CB  ASP A  36     -12.496  41.120 -10.281  1.00 21.60           C  
ATOM    529  CG  ASP A  36     -13.520  40.569 -11.340  1.00 21.60           C  
ATOM    530  OD1 ASP A  36     -14.524  39.930 -10.970  1.00 21.60           O  
ATOM    531  OD2 ASP A  36     -13.291  40.796 -12.507  1.00 21.60           O  
ATOM    532  H   ASP A  36     -11.083  41.533  -8.040  1.00 21.60           H  
ATOM    533  HA  ASP A  36     -13.949  41.409  -8.758  1.00 21.60           H  
ATOM    534 1HB  ASP A  36     -12.334  42.183 -10.468  1.00 21.60           H  
ATOM    535 2HB  ASP A  36     -11.541  40.611 -10.420  1.00 21.60           H  
ATOM    536  N   THR A  37     -14.323  39.129  -8.019  1.00 19.93           N  
ATOM    537  CA  THR A  37     -14.668  37.782  -7.630  1.00 19.93           C  
ATOM    538  C   THR A  37     -15.878  37.313  -8.429  1.00 19.93           C  
ATOM    539  O   THR A  37     -16.520  36.323  -8.074  1.00 19.93           O  
ATOM    540  CB  THR A  37     -14.957  37.730  -6.121  1.00 19.93           C  
ATOM    541  OG1 THR A  37     -16.050  38.605  -5.811  1.00 19.93           O  
ATOM    542  CG2 THR A  37     -13.722  38.194  -5.348  1.00 19.93           C  
ATOM    543  H   THR A  37     -14.975  39.878  -7.825  1.00 19.93           H  
ATOM    544  HA  THR A  37     -13.831  37.122  -7.853  1.00 19.93           H  
ATOM    545  HB  THR A  37     -15.213  36.712  -5.831  1.00 19.93           H  
ATOM    546  HG1 THR A  37     -15.854  39.492  -6.134  1.00 19.93           H  
ATOM    547 1HG2 THR A  37     -13.925  38.162  -4.280  1.00 19.93           H  
ATOM    548 2HG2 THR A  37     -12.880  37.541  -5.577  1.00 19.93           H  
ATOM    549 3HG2 THR A  37     -13.474  39.213  -5.635  1.00 19.93           H  
ATOM    550  N   GLU A  38     -16.227  38.078  -9.470  1.00 18.27           N  
ATOM    551  CA  GLU A  38     -17.394  37.765 -10.291  1.00 18.27           C  
ATOM    552  C   GLU A  38     -17.040  37.372 -11.721  1.00 18.27           C  
ATOM    553  O   GLU A  38     -17.648  36.459 -12.275  1.00 18.27           O  
ATOM    554  CB  GLU A  38     -18.363  38.948 -10.328  1.00 18.27           C  
ATOM    555  CG  GLU A  38     -19.601  38.701 -11.186  1.00 18.27           C  
ATOM    556  CD  GLU A  38     -20.628  39.794 -11.096  1.00 18.27           C  
ATOM    557  OE1 GLU A  38     -20.444  40.711 -10.326  1.00 18.27           O  
ATOM    558  OE2 GLU A  38     -21.592  39.735 -11.841  1.00 18.27           O  
ATOM    559  H   GLU A  38     -15.624  38.866  -9.737  1.00 18.27           H  
ATOM    560  HA  GLU A  38     -17.910  36.919  -9.838  1.00 18.27           H  
ATOM    561 1HB  GLU A  38     -18.688  39.188  -9.316  1.00 18.27           H  
ATOM    562 2HB  GLU A  38     -17.847  39.824 -10.726  1.00 18.27           H  
ATOM    563 1HG  GLU A  38     -19.283  38.604 -12.227  1.00 18.27           H  
ATOM    564 2HG  GLU A  38     -20.052  37.757 -10.886  1.00 18.27           H  
ATOM    565  N   VAL A  39     -16.074  38.077 -12.313  1.00 17.04           N  
ATOM    566  CA  VAL A  39     -15.662  37.887 -13.698  1.00 17.04           C  
ATOM    567  C   VAL A  39     -16.840  37.777 -14.659  1.00 17.04           C  
ATOM    568  O   VAL A  39     -17.155  36.701 -15.163  1.00 17.04           O  
ATOM    569  CB  VAL A  39     -14.779  36.646 -13.818  1.00 17.04           C  
ATOM    570  CG1 VAL A  39     -14.249  36.536 -15.252  1.00 17.04           C  
ATOM    571  CG2 VAL A  39     -13.644  36.759 -12.791  1.00 17.04           C  
ATOM    572  H   VAL A  39     -15.590  38.804 -11.788  1.00 17.04           H  
ATOM    573  HA  VAL A  39     -15.061  38.755 -13.979  1.00 17.04           H  
ATOM    574  HB  VAL A  39     -15.372  35.753 -13.615  1.00 17.04           H  
ATOM    575 1HG1 VAL A  39     -13.626  35.649 -15.343  1.00 17.04           H  
ATOM    576 2HG1 VAL A  39     -15.089  36.464 -15.944  1.00 17.04           H  
ATOM    577 3HG1 VAL A  39     -13.658  37.421 -15.491  1.00 17.04           H  
ATOM    578 1HG2 VAL A  39     -13.003  35.885 -12.853  1.00 17.04           H  
ATOM    579 2HG2 VAL A  39     -13.058  37.660 -12.998  1.00 17.04           H  
ATOM    580 3HG2 VAL A  39     -14.061  36.833 -11.784  1.00 17.04           H  
ATOM    581  N   LYS A  40     -17.446  38.920 -14.972  1.00 16.46           N  
ATOM    582  CA  LYS A  40     -18.610  38.984 -15.853  1.00 16.46           C  
ATOM    583  C   LYS A  40     -18.336  38.532 -17.293  1.00 16.46           C  
ATOM    584  O   LYS A  40     -19.264  38.167 -18.014  1.00 16.46           O  
ATOM    585  CB  LYS A  40     -19.165  40.410 -15.887  1.00 16.46           C  
ATOM    586  CG  LYS A  40     -19.829  40.896 -14.586  1.00 16.46           C  
ATOM    587  CD  LYS A  40     -20.370  42.320 -14.761  1.00 16.46           C  
ATOM    588  CE  LYS A  40     -20.959  42.910 -13.464  1.00 16.46           C  
ATOM    589  NZ  LYS A  40     -22.207  42.213 -13.008  1.00 16.46           N  
ATOM    590  H   LYS A  40     -17.113  39.769 -14.538  1.00 16.46           H  
ATOM    591  HA  LYS A  40     -19.376  38.323 -15.441  1.00 16.46           H  
ATOM    592 1HB  LYS A  40     -18.360  41.103 -16.130  1.00 16.46           H  
ATOM    593 2HB  LYS A  40     -19.906  40.485 -16.683  1.00 16.46           H  
ATOM    594 1HG  LYS A  40     -20.652  40.228 -14.318  1.00 16.46           H  
ATOM    595 2HG  LYS A  40     -19.103  40.883 -13.771  1.00 16.46           H  
ATOM    596 1HD  LYS A  40     -19.565  42.969 -15.104  1.00 16.46           H  
ATOM    597 2HD  LYS A  40     -21.150  42.312 -15.521  1.00 16.46           H  
ATOM    598 1HE  LYS A  40     -20.215  42.846 -12.670  1.00 16.46           H  
ATOM    599 2HE  LYS A  40     -21.195  43.957 -13.645  1.00 16.46           H  
ATOM    600 1HZ  LYS A  40     -22.537  42.651 -12.165  1.00 16.46           H  
ATOM    601 2HZ  LYS A  40     -22.916  42.265 -13.716  1.00 16.46           H  
ATOM    602 3HZ  LYS A  40     -22.010  41.228 -12.792  1.00 16.46           H  
ATOM    603  N   ASP A  41     -17.077  38.603 -17.729  1.00 16.63           N  
ATOM    604  CA  ASP A  41     -16.722  38.248 -19.102  1.00 16.63           C  
ATOM    605  C   ASP A  41     -15.343  37.568 -19.138  1.00 16.63           C  
ATOM    606  O   ASP A  41     -14.307  38.236 -19.133  1.00 16.63           O  
ATOM    607  CB  ASP A  41     -16.724  39.527 -19.967  1.00 16.63           C  
ATOM    608  CG  ASP A  41     -16.516  39.324 -21.487  1.00 16.63           C  
ATOM    609  OD1 ASP A  41     -16.379  38.215 -21.915  1.00 16.63           O  
ATOM    610  OD2 ASP A  41     -16.505  40.312 -22.194  1.00 16.63           O  
ATOM    611  H   ASP A  41     -16.356  38.898 -17.089  1.00 16.63           H  
ATOM    612  HA  ASP A  41     -17.462  37.545 -19.488  1.00 16.63           H  
ATOM    613 1HB  ASP A  41     -17.676  40.043 -19.829  1.00 16.63           H  
ATOM    614 2HB  ASP A  41     -15.944  40.199 -19.607  1.00 16.63           H  
ATOM    615  N   ALA A  42     -15.340  36.234 -19.125  1.00 17.53           N  
ATOM    616  CA  ALA A  42     -14.102  35.451 -19.123  1.00 17.53           C  
ATOM    617  C   ALA A  42     -13.657  35.146 -20.548  1.00 17.53           C  
ATOM    618  O   ALA A  42     -14.490  34.992 -21.439  1.00 17.53           O  
ATOM    619  CB  ALA A  42     -14.287  34.146 -18.367  1.00 17.53           C  
ATOM    620  H   ALA A  42     -16.228  35.752 -19.129  1.00 17.53           H  
ATOM    621  HA  ALA A  42     -13.326  36.042 -18.639  1.00 17.53           H  
ATOM    622 1HB  ALA A  42     -13.348  33.593 -18.367  1.00 17.53           H  
ATOM    623 2HB  ALA A  42     -14.585  34.356 -17.342  1.00 17.53           H  
ATOM    624 3HB  ALA A  42     -15.058  33.553 -18.853  1.00 17.53           H  
ATOM    625  N   SER A  43     -12.351  34.994 -20.751  1.00 19.00           N  
ATOM    626  CA  SER A  43     -11.836  34.617 -22.062  1.00 19.00           C  
ATOM    627  C   SER A  43     -10.475  33.941 -21.942  1.00 19.00           C  
ATOM    628  O   SER A  43      -9.661  34.313 -21.098  1.00 19.00           O  
ATOM    629  CB  SER A  43     -11.735  35.839 -22.955  1.00 19.00           C  
ATOM    630  OG  SER A  43     -11.226  35.498 -24.214  1.00 19.00           O  
ATOM    631  H   SER A  43     -11.706  35.143 -19.989  1.00 19.00           H  
ATOM    632  HA  SER A  43     -12.529  33.907 -22.517  1.00 19.00           H  
ATOM    633 1HB  SER A  43     -12.722  36.292 -23.070  1.00 19.00           H  
ATOM    634 2HB  SER A  43     -11.088  36.579 -22.487  1.00 19.00           H  
ATOM    635  HG  SER A  43     -10.386  35.060 -24.045  1.00 19.00           H  
ATOM    636  N   VAL A  44     -10.244  32.944 -22.792  1.00 20.72           N  
ATOM    637  CA  VAL A  44      -8.977  32.215 -22.828  1.00 20.72           C  
ATOM    638  C   VAL A  44      -8.357  32.244 -24.220  1.00 20.72           C  
ATOM    639  O   VAL A  44      -9.038  31.969 -25.207  1.00 20.72           O  
ATOM    640  CB  VAL A  44      -9.195  30.750 -22.393  1.00 20.72           C  
ATOM    641  CG1 VAL A  44      -7.885  29.974 -22.476  1.00 20.72           C  
ATOM    642  CG2 VAL A  44      -9.740  30.718 -20.966  1.00 20.72           C  
ATOM    643  H   VAL A  44     -10.971  32.689 -23.446  1.00 20.72           H  
ATOM    644  HA  VAL A  44      -8.284  32.686 -22.129  1.00 20.72           H  
ATOM    645  HB  VAL A  44      -9.904  30.273 -23.068  1.00 20.72           H  
ATOM    646 1HG1 VAL A  44      -8.054  28.941 -22.175  1.00 20.72           H  
ATOM    647 2HG1 VAL A  44      -7.507  29.989 -23.501  1.00 20.72           H  
ATOM    648 3HG1 VAL A  44      -7.148  30.428 -21.814  1.00 20.72           H  
ATOM    649 1HG2 VAL A  44      -9.896  29.684 -20.661  1.00 20.72           H  
ATOM    650 2HG2 VAL A  44      -9.022  31.191 -20.293  1.00 20.72           H  
ATOM    651 3HG2 VAL A  44     -10.685  31.252 -20.916  1.00 20.72           H  
ATOM    652  N   SER A  45      -7.077  32.603 -24.292  1.00 22.22           N  
ATOM    653  CA  SER A  45      -6.356  32.640 -25.560  1.00 22.22           C  
ATOM    654  C   SER A  45      -5.546  31.372 -25.791  1.00 22.22           C  
ATOM    655  O   SER A  45      -4.967  30.825 -24.855  1.00 22.22           O  
ATOM    656  CB  SER A  45      -5.422  33.829 -25.606  1.00 22.22           C  
ATOM    657  OG  SER A  45      -4.646  33.817 -26.785  1.00 22.22           O  
ATOM    658  H   SER A  45      -6.590  32.835 -23.439  1.00 22.22           H  
ATOM    659  HA  SER A  45      -7.082  32.730 -26.368  1.00 22.22           H  
ATOM    660 1HB  SER A  45      -6.001  34.749 -25.557  1.00 22.22           H  
ATOM    661 2HB  SER A  45      -4.765  33.807 -24.737  1.00 22.22           H  
ATOM    662  HG  SER A  45      -4.074  34.596 -26.728  1.00 22.22           H  
ATOM    663  N   ASP A  46      -5.460  30.963 -27.055  1.00 23.41           N  
ATOM    664  CA  ASP A  46      -4.637  29.830 -27.474  1.00 23.41           C  
ATOM    665  C   ASP A  46      -3.335  30.287 -28.139  1.00 23.41           C  
ATOM    666  O   ASP A  46      -2.633  29.478 -28.765  1.00 23.41           O  
ATOM    667  CB  ASP A  46      -5.398  28.937 -28.464  1.00 23.41           C  
ATOM    668  CG  ASP A  46      -6.603  28.220 -27.864  1.00 23.41           C  
ATOM    669  OD1 ASP A  46      -6.491  27.698 -26.783  1.00 23.41           O  
ATOM    670  OD2 ASP A  46      -7.627  28.201 -28.505  1.00 23.41           O  
ATOM    671  H   ASP A  46      -5.980  31.470 -27.757  1.00 23.41           H  
ATOM    672  HA  ASP A  46      -4.380  29.242 -26.592  1.00 23.41           H  
ATOM    673 1HB  ASP A  46      -5.738  29.544 -29.303  1.00 23.41           H  
ATOM    674 2HB  ASP A  46      -4.716  28.185 -28.864  1.00 23.41           H  
ATOM    675  N   GLU A  47      -3.006  31.580 -28.033  1.00 24.32           N  
ATOM    676  CA  GLU A  47      -1.795  32.046 -28.702  1.00 24.32           C  
ATOM    677  C   GLU A  47      -0.610  31.185 -28.297  1.00 24.32           C  
ATOM    678  O   GLU A  47      -0.282  31.064 -27.116  1.00 24.32           O  
ATOM    679  CB  GLU A  47      -1.516  33.515 -28.360  1.00 24.32           C  
ATOM    680  CG  GLU A  47      -0.295  34.126 -29.065  1.00 24.32           C  
ATOM    681  CD  GLU A  47      -0.089  35.601 -28.722  1.00 24.32           C  
ATOM    682  OE1 GLU A  47      -0.942  36.172 -28.087  1.00 24.32           O  
ATOM    683  OE2 GLU A  47       0.929  36.140 -29.090  1.00 24.32           O  
ATOM    684  H   GLU A  47      -3.592  32.232 -27.510  1.00 24.32           H  
ATOM    685  HA  GLU A  47      -1.935  31.954 -29.780  1.00 24.32           H  
ATOM    686 1HB  GLU A  47      -2.388  34.115 -28.621  1.00 24.32           H  
ATOM    687 2HB  GLU A  47      -1.367  33.611 -27.284  1.00 24.32           H  
ATOM    688 1HG  GLU A  47       0.597  33.571 -28.770  1.00 24.32           H  
ATOM    689 2HG  GLU A  47      -0.413  34.018 -30.144  1.00 24.32           H  
ATOM    690  N   SER A  48       0.052  30.627 -29.301  1.00 24.67           N  
ATOM    691  CA  SER A  48       1.176  29.733 -29.103  1.00 24.67           C  
ATOM    692  C   SER A  48       2.305  30.031 -30.086  1.00 24.67           C  
ATOM    693  O   SER A  48       3.097  29.151 -30.412  1.00 24.67           O  
ATOM    694  CB  SER A  48       0.692  28.303 -29.282  1.00 24.67           C  
ATOM    695  OG  SER A  48      -0.343  27.989 -28.366  1.00 24.67           O  
ATOM    696  H   SER A  48      -0.282  30.785 -30.241  1.00 24.67           H  
ATOM    697  HA  SER A  48       1.556  29.864 -28.089  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.329  28.168 -30.300  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.526  27.618 -29.138  1.00 24.67           H  
ATOM    700  HG  SER A  48      -1.121  28.567 -28.594  1.00 24.67           H  
ATOM    701  N   GLU A  49       2.344  31.261 -30.595  1.00 24.67           N  
ATOM    702  CA  GLU A  49       3.329  31.639 -31.614  1.00 24.67           C  
ATOM    703  C   GLU A  49       4.729  32.002 -31.099  1.00 24.67           C  
ATOM    704  O   GLU A  49       5.700  31.911 -31.853  1.00 24.67           O  
ATOM    705  CB  GLU A  49       2.787  32.801 -32.451  1.00 24.67           C  
ATOM    706  CG  GLU A  49       1.557  32.439 -33.291  1.00 24.67           C  
ATOM    707  CD  GLU A  49       1.045  33.576 -34.159  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       1.602  34.647 -34.111  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       0.089  33.362 -34.869  1.00 24.67           O  
ATOM    710  H   GLU A  49       1.673  31.942 -30.270  1.00 24.67           H  
ATOM    711  HA  GLU A  49       3.448  30.784 -32.281  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       2.514  33.628 -31.793  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       3.564  33.160 -33.125  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       1.809  31.595 -33.932  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       0.761  32.120 -32.617  1.00 24.67           H  
ATOM    716  N   GLY A  50       4.841  32.464 -29.854  1.00 24.43           N  
ATOM    717  CA  GLY A  50       6.146  32.877 -29.338  1.00 24.43           C  
ATOM    718  C   GLY A  50       6.856  31.740 -28.606  1.00 24.43           C  
ATOM    719  O   GLY A  50       6.345  30.621 -28.543  1.00 24.43           O  
ATOM    720  H   GLY A  50       4.022  32.522 -29.269  1.00 24.43           H  
ATOM    721 1HA  GLY A  50       6.769  33.224 -30.163  1.00 24.43           H  
ATOM    722 2HA  GLY A  50       6.016  33.720 -28.661  1.00 24.43           H  
ATOM    723  N   THR A  51       8.020  32.046 -28.028  1.00 23.78           N  
ATOM    724  CA  THR A  51       8.806  31.059 -27.288  1.00 23.78           C  
ATOM    725  C   THR A  51       9.280  31.594 -25.940  1.00 23.78           C  
ATOM    726  O   THR A  51       9.849  32.685 -25.854  1.00 23.78           O  
ATOM    727  CB  THR A  51      10.029  30.597 -28.111  1.00 23.78           C  
ATOM    728  OG1 THR A  51       9.581  30.029 -29.349  1.00 23.78           O  
ATOM    729  CG2 THR A  51      10.841  29.553 -27.344  1.00 23.78           C  
ATOM    730  H   THR A  51       8.376  32.987 -28.115  1.00 23.78           H  
ATOM    731  HA  THR A  51       8.175  30.189 -27.096  1.00 23.78           H  
ATOM    732  HB  THR A  51      10.669  31.455 -28.324  1.00 23.78           H  
ATOM    733  HG1 THR A  51       8.892  29.375 -29.174  1.00 23.78           H  
ATOM    734 1HG2 THR A  51      11.693  29.247 -27.951  1.00 23.78           H  
ATOM    735 2HG2 THR A  51      11.202  29.970 -26.412  1.00 23.78           H  
ATOM    736 3HG2 THR A  51      10.214  28.688 -27.134  1.00 23.78           H  
ATOM    737  N   LEU A  52       9.125  30.807 -24.886  1.00 22.92           N  
ATOM    738  CA  LEU A  52       9.575  31.237 -23.566  1.00 22.92           C  
ATOM    739  C   LEU A  52      11.057  30.940 -23.373  1.00 22.92           C  
ATOM    740  O   LEU A  52      11.442  30.053 -22.615  1.00 22.92           O  
ATOM    741  CB  LEU A  52       8.748  30.552 -22.480  1.00 22.92           C  
ATOM    742  CG  LEU A  52       7.241  30.833 -22.538  1.00 22.92           C  
ATOM    743  CD1 LEU A  52       6.538  30.048 -21.441  1.00 22.92           C  
ATOM    744  CD2 LEU A  52       7.008  32.327 -22.389  1.00 22.92           C  
ATOM    745  H   LEU A  52       8.673  29.909 -24.996  1.00 22.92           H  
ATOM    746  HA  LEU A  52       9.429  32.315 -23.486  1.00 22.92           H  
ATOM    747 1HB  LEU A  52       8.894  29.475 -22.557  1.00 22.92           H  
ATOM    748 2HB  LEU A  52       9.115  30.879 -21.506  1.00 22.92           H  
ATOM    749  HG  LEU A  52       6.844  30.501 -23.499  1.00 22.92           H  
ATOM    750 1HD1 LEU A  52       5.465  30.240 -21.485  1.00 22.92           H  
ATOM    751 2HD1 LEU A  52       6.721  28.983 -21.580  1.00 22.92           H  
ATOM    752 3HD1 LEU A  52       6.921  30.359 -20.469  1.00 22.92           H  
ATOM    753 1HD2 LEU A  52       5.939  32.536 -22.435  1.00 22.92           H  
ATOM    754 2HD2 LEU A  52       7.402  32.663 -21.429  1.00 22.92           H  
ATOM    755 3HD2 LEU A  52       7.517  32.858 -23.196  1.00 22.92           H  
ATOM    756  N   GLU A  53      11.881  31.683 -24.105  1.00 22.09           N  
ATOM    757  CA  GLU A  53      13.334  31.493 -24.108  1.00 22.09           C  
ATOM    758  C   GLU A  53      13.976  31.783 -22.749  1.00 22.09           C  
ATOM    759  O   GLU A  53      14.899  31.092 -22.314  1.00 22.09           O  
ATOM    760  CB  GLU A  53      13.983  32.389 -25.169  1.00 22.09           C  
ATOM    761  CG  GLU A  53      13.687  31.992 -26.613  1.00 22.09           C  
ATOM    762  CD  GLU A  53      14.331  32.916 -27.626  1.00 22.09           C  
ATOM    763  OE1 GLU A  53      14.851  33.932 -27.227  1.00 22.09           O  
ATOM    764  OE2 GLU A  53      14.319  32.599 -28.795  1.00 22.09           O  
ATOM    765  H   GLU A  53      11.445  32.381 -24.709  1.00 22.09           H  
ATOM    766  HA  GLU A  53      13.539  30.454 -24.360  1.00 22.09           H  
ATOM    767 1HB  GLU A  53      13.643  33.414 -25.031  1.00 22.09           H  
ATOM    768 2HB  GLU A  53      15.065  32.383 -25.036  1.00 22.09           H  
ATOM    769 1HG  GLU A  53      14.032  30.973 -26.785  1.00 22.09           H  
ATOM    770 2HG  GLU A  53      12.609  32.011 -26.756  1.00 22.09           H  
ATOM    771  N   GLY A  54      13.464  32.791 -22.045  1.00 21.51           N  
ATOM    772  CA  GLY A  54      14.019  33.226 -20.756  1.00 21.51           C  
ATOM    773  C   GLY A  54      13.587  32.332 -19.594  1.00 21.51           C  
ATOM    774  O   GLY A  54      12.976  32.794 -18.633  1.00 21.51           O  
ATOM    775  H   GLY A  54      12.681  33.292 -22.436  1.00 21.51           H  
ATOM    776 1HA  GLY A  54      15.107  33.236 -20.823  1.00 21.51           H  
ATOM    777 2HA  GLY A  54      13.706  34.249 -20.561  1.00 21.51           H  
ATOM    778  N   ALA A  55      13.904  31.046 -19.703  1.00 21.30           N  
ATOM    779  CA  ALA A  55      13.490  30.037 -18.735  1.00 21.30           C  
ATOM    780  C   ALA A  55      14.664  29.213 -18.211  1.00 21.30           C  
ATOM    781  O   ALA A  55      14.514  28.028 -17.916  1.00 21.30           O  
ATOM    782  CB  ALA A  55      12.466  29.119 -19.378  1.00 21.30           C  
ATOM    783  H   ALA A  55      14.428  30.774 -20.535  1.00 21.30           H  
ATOM    784  HA  ALA A  55      13.037  30.546 -17.888  1.00 21.30           H  
ATOM    785 1HB  ALA A  55      12.126  28.385 -18.652  1.00 21.30           H  
ATOM    786 2HB  ALA A  55      11.614  29.710 -19.723  1.00 21.30           H  
ATOM    787 3HB  ALA A  55      12.919  28.612 -20.229  1.00 21.30           H  
ATOM    788  N   GLU A  56      15.836  29.829 -18.115  1.00 21.51           N  
ATOM    789  CA  GLU A  56      17.016  29.135 -17.601  1.00 21.51           C  
ATOM    790  C   GLU A  56      16.760  28.643 -16.175  1.00 21.51           C  
ATOM    791  O   GLU A  56      16.253  29.389 -15.339  1.00 21.51           O  
ATOM    792  CB  GLU A  56      18.240  30.057 -17.648  1.00 21.51           C  
ATOM    793  CG  GLU A  56      19.562  29.395 -17.254  1.00 21.51           C  
ATOM    794  CD  GLU A  56      20.754  30.326 -17.382  1.00 21.51           C  
ATOM    795  OE1 GLU A  56      20.553  31.479 -17.686  1.00 21.51           O  
ATOM    796  OE2 GLU A  56      21.862  29.879 -17.192  1.00 21.51           O  
ATOM    797  H   GLU A  56      15.899  30.800 -18.384  1.00 21.51           H  
ATOM    798  HA  GLU A  56      17.210  28.266 -18.230  1.00 21.51           H  
ATOM    799 1HB  GLU A  56      18.354  30.457 -18.655  1.00 21.51           H  
ATOM    800 2HB  GLU A  56      18.082  30.900 -16.977  1.00 21.51           H  
ATOM    801 1HG  GLU A  56      19.491  29.061 -16.217  1.00 21.51           H  
ATOM    802 2HG  GLU A  56      19.719  28.516 -17.877  1.00 21.51           H  
ATOM    803  N   ALA A  57      17.093  27.385 -15.903  1.00 22.09           N  
ATOM    804  CA  ALA A  57      16.905  26.821 -14.569  1.00 22.09           C  
ATOM    805  C   ALA A  57      17.910  27.379 -13.572  1.00 22.09           C  
ATOM    806  O   ALA A  57      19.057  27.651 -13.923  1.00 22.09           O  
ATOM    807  CB  ALA A  57      17.032  25.307 -14.608  1.00 22.09           C  
ATOM    808  H   ALA A  57      17.488  26.814 -16.635  1.00 22.09           H  
ATOM    809  HA  ALA A  57      15.905  27.091 -14.229  1.00 22.09           H  
ATOM    810 1HB  ALA A  57      16.861  24.905 -13.609  1.00 22.09           H  
ATOM    811 2HB  ALA A  57      16.293  24.898 -15.297  1.00 22.09           H  
ATOM    812 3HB  ALA A  57      18.032  25.033 -14.942  1.00 22.09           H  
ATOM    813  N   GLU A  58      17.494  27.481 -12.314  1.00 22.92           N  
ATOM    814  CA  GLU A  58      18.392  27.870 -11.233  1.00 22.92           C  
ATOM    815  C   GLU A  58      18.553  26.697 -10.278  1.00 22.92           C  
ATOM    816  O   GLU A  58      17.647  26.387  -9.504  1.00 22.92           O  
ATOM    817  CB  GLU A  58      17.868  29.104 -10.486  1.00 22.92           C  
ATOM    818  CG  GLU A  58      17.805  30.378 -11.335  1.00 22.92           C  
ATOM    819  CD  GLU A  58      17.299  31.591 -10.568  1.00 22.92           C  
ATOM    820  OE1 GLU A  58      16.992  31.455  -9.407  1.00 22.92           O  
ATOM    821  OE2 GLU A  58      17.230  32.650 -11.149  1.00 22.92           O  
ATOM    822  H   GLU A  58      16.532  27.269 -12.098  1.00 22.92           H  
ATOM    823  HA  GLU A  58      19.370  28.107 -11.651  1.00 22.92           H  
ATOM    824 1HB  GLU A  58      16.867  28.902 -10.108  1.00 22.92           H  
ATOM    825 2HB  GLU A  58      18.509  29.304  -9.627  1.00 22.92           H  
ATOM    826 1HG  GLU A  58      18.803  30.593 -11.717  1.00 22.92           H  
ATOM    827 2HG  GLU A  58      17.154  30.197 -12.192  1.00 22.92           H  
ATOM    828  N   THR A  59      19.697  26.026 -10.364  1.00 23.78           N  
ATOM    829  CA  THR A  59      19.933  24.808  -9.591  1.00 23.78           C  
ATOM    830  C   THR A  59      21.042  24.966  -8.548  1.00 23.78           C  
ATOM    831  O   THR A  59      21.250  24.078  -7.719  1.00 23.78           O  
ATOM    832  CB  THR A  59      20.292  23.653 -10.537  1.00 23.78           C  
ATOM    833  OG1 THR A  59      21.507  23.970 -11.231  1.00 23.78           O  
ATOM    834  CG2 THR A  59      19.171  23.459 -11.564  1.00 23.78           C  
ATOM    835  H   THR A  59      20.399  26.346 -11.016  1.00 23.78           H  
ATOM    836  HA  THR A  59      19.015  24.550  -9.062  1.00 23.78           H  
ATOM    837  HB  THR A  59      20.432  22.738  -9.963  1.00 23.78           H  
ATOM    838  HG1 THR A  59      22.194  24.176 -10.585  1.00 23.78           H  
ATOM    839 1HG2 THR A  59      19.430  22.643 -12.237  1.00 23.78           H  
ATOM    840 2HG2 THR A  59      18.240  23.222 -11.047  1.00 23.78           H  
ATOM    841 3HG2 THR A  59      19.041  24.375 -12.142  1.00 23.78           H  
ATOM    842  N   SER A  60      21.767  26.077  -8.625  1.00 24.43           N  
ATOM    843  CA  SER A  60      22.901  26.340  -7.745  1.00 24.43           C  
ATOM    844  C   SER A  60      23.296  27.811  -7.797  1.00 24.43           C  
ATOM    845  O   SER A  60      22.879  28.597  -6.946  1.00 24.43           O  
ATOM    846  OXT SER A  60      23.831  28.246  -8.816  1.00 24.43           O  
ATOM    847  CB  SER A  60      24.087  25.475  -8.137  1.00 24.43           C  
ATOM    848  OG  SER A  60      25.197  25.747  -7.329  1.00 24.43           O  
ATOM    849  H   SER A  60      21.515  26.763  -9.319  1.00 24.43           H  
ATOM    850  HA  SER A  60      22.611  26.096  -6.721  1.00 24.43           H  
ATOM    851 1HB  SER A  60      23.820  24.422  -8.043  1.00 24.43           H  
ATOM    852 2HB  SER A  60      24.341  25.656  -9.181  1.00 24.43           H  
ATOM    853  HG  SER A  60      24.934  25.522  -6.432  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 642026 MODEL 2 line_2_sample5
PFRMAT TS
TARGET line_2_sample5
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       1.050  -0.027   0.174  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.352   0.021  -0.483  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.555   1.354  -1.186  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.348   1.466  -2.389  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.493  -1.124  -1.490  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.493  -2.520  -0.868  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.620  -3.607  -1.933  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.619  -5.000  -1.312  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.727  -6.065  -2.344  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.158  -0.371   1.118  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.652   0.901   0.194  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.438  -0.643  -0.340  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.130  -0.084   0.274  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.675  -1.077  -2.211  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.424  -1.002  -2.048  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.329  -2.606  -0.173  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.568  -2.671  -0.315  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.785  -3.530  -2.631  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.548  -3.466  -2.489  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.462  -5.086  -0.627  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.694  -5.142  -0.753  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.724  -6.971  -1.896  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.943  -6.001  -2.978  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.587  -5.949  -2.860  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.942   2.378  -0.431  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.163   3.704  -1.020  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.357   3.754  -1.980  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.368   4.549  -2.921  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.385   4.730   0.089  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.180   5.038   0.973  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.617   5.951   2.110  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.099   5.692   0.136  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.102   2.253   0.560  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.267   3.980  -1.577  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.183   4.371   0.733  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.707   5.665  -0.368  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.798   4.115   1.406  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.762   6.168   2.749  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.392   5.459   2.698  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.009   6.884   1.698  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.235   5.913   0.764  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.484   6.620  -0.293  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.800   5.018  -0.667  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.394   2.956  -1.689  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.650   2.823  -2.459  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.538   4.080  -2.498  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.700   4.044  -2.104  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.380   2.355  -3.901  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.860   0.912  -4.023  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.652   0.459  -5.469  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.803   1.264  -6.359  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.360  -0.699  -5.672  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.294   2.367  -0.879  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.238   2.037  -1.980  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.663   3.010  -4.387  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.306   2.416  -4.473  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.570   0.241  -3.544  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.913   0.837  -3.486  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.971   5.197  -2.933  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.684   6.466  -3.061  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.740   7.265  -1.758  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.293   8.365  -1.723  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.000   5.142  -3.215  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.698   6.274  -3.415  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.196   7.065  -3.829  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.220   6.694  -0.673  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.201   7.393   0.614  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.610   7.786   1.038  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.815   8.843   1.635  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.586   6.527   1.690  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.808   5.777  -0.761  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.606   8.303   0.500  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.567   7.079   2.630  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.578   6.265   1.404  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.179   5.620   1.813  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.597   6.960   0.712  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.948   7.292   1.112  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.363   8.623   0.488  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.111   9.379   1.099  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.931   6.189   0.713  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.768   4.882   1.502  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.729   3.791   1.074  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.449   3.987   0.122  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.738   2.760   1.707  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.406   6.109   0.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.971   7.402   2.196  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.808   5.962  -0.347  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.951   6.547   0.856  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.917   5.089   2.562  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.746   4.528   1.372  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.915   8.897  -0.751  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.252  10.147  -1.417  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.597  11.317  -0.690  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.201  12.369  -0.479  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.821  10.126  -2.866  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.256   8.268  -1.201  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.329  10.267  -1.376  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.105  11.062  -3.340  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.303   9.294  -3.376  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.742  10.008  -2.923  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.351  11.092  -0.251  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.562  12.119   0.436  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.237  12.556   1.732  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.152  13.718   2.132  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.135  11.631   0.743  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.238  11.425  -0.485  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.831  10.940  -0.137  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.579  10.649   1.011  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.014  10.869  -1.026  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.933  10.181  -0.447  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.491  12.989  -0.216  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.181  10.696   1.291  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.640  12.355   1.390  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.168  12.363  -1.030  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.720  10.691  -1.133  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.939  11.619   2.366  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.618  11.885   3.627  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.070  12.365   3.479  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.787  12.457   4.480  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.625  10.628   4.506  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.267  10.190   5.000  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.536  10.921   5.918  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.529   9.085   4.729  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.404  10.290   6.175  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.375   9.176   5.468  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.937  10.674   1.979  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.075  12.663   4.160  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.056   9.800   3.931  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.266  10.794   5.368  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.799   8.276   4.056  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.627  10.629   6.859  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.631   8.495   5.470  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.525  12.682   2.268  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.899  13.164   2.137  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.045  14.612   2.584  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.190  15.457   2.307  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.389  13.039   0.695  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.494  11.631   0.169  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.856  11.664  -1.305  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.524  10.865   0.970  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.937  12.593   1.437  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.537  12.547   2.770  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.688  13.573   0.051  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.367  13.512   0.613  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.546  11.150   0.279  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.916  10.646  -1.689  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.084  12.214  -1.848  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.815  12.159  -1.434  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.580   9.842   0.593  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.495  11.346   0.873  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.224  10.851   2.018  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.157  14.898   3.249  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.478  16.240   3.714  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.885  16.626   3.286  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.686  15.762   2.925  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.389  16.321   5.250  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.976  15.964   5.723  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.418  15.387   5.855  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.806  14.150   3.447  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.770  16.946   3.276  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.596  17.344   5.567  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.925  16.040   6.808  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.261  16.654   5.275  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.730  14.944   5.425  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.373  15.450   6.942  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.208  14.365   5.540  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.414  15.680   5.515  1.00 24.67           H  
ATOM    168  N   SER A  12      17.199  17.913   3.364  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.545  18.380   3.066  1.00 24.67           C  
ATOM    170  C   SER A  12      19.189  18.949   4.320  1.00 24.67           C  
ATOM    171  O   SER A  12      18.503  19.431   5.217  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.502  19.438   1.984  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.998  18.910   0.788  1.00 24.67           O  
ATOM    174  H   SER A  12      16.494  18.577   3.645  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.146  17.539   2.720  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.880  20.272   2.311  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.506  19.828   1.820  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.509  18.113   0.612  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.521  18.925   4.371  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.232  19.514   5.504  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.488  21.015   5.323  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.462  21.788   6.281  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.556  18.783   5.722  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.403  17.342   6.203  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.760  16.675   6.403  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.608  15.237   6.888  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.927  14.563   7.045  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.039  18.491   3.621  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.618  19.389   6.397  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.128  18.773   4.794  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.147  19.320   6.463  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.860  17.331   7.149  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.828  16.772   5.471  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.307  16.675   5.461  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.335  17.237   7.139  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      23.094  15.237   7.848  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.010  14.680   6.167  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.785  13.615   7.366  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      25.406  14.549   6.156  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      25.485  15.066   7.721  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.688  21.452   4.080  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.027  22.855   3.824  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.779  23.731   3.736  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.480  24.333   2.701  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.825  22.969   2.534  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.194  22.294   2.556  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.895  22.426   1.241  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.200  21.775   1.247  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.053  21.747   0.199  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.730  22.332  -0.934  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.215  21.127   0.312  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.649  20.803   3.314  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.646  23.215   4.645  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.257  22.531   1.715  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.982  24.021   2.298  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.815  22.761   3.322  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.076  21.234   2.781  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.289  21.967   0.460  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.042  23.482   1.011  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.489  21.311   2.098  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.841  22.804  -1.024  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.369  22.307  -1.715  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.465  20.677   1.182  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.853  21.105  -0.469  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.090  23.843   4.863  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.823  24.568   4.977  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.968  26.070   4.764  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.001  26.758   4.443  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.181  24.281   6.329  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.687  22.843   6.475  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.063  22.595   7.837  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.580  21.158   7.968  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.002  20.890   9.315  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.456  23.325   5.663  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.153  24.192   4.200  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.903  24.472   7.122  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.334  24.951   6.484  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.952  22.627   5.699  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.531  22.157   6.345  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.801  22.791   8.614  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.217  23.266   7.981  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.822  20.964   7.210  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.424  20.483   7.800  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.697  19.929   9.362  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.705  21.056  10.021  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.214  21.502   9.473  1.00 24.67           H  
ATOM    247  N   SER A  16      20.178  26.576   4.970  1.00 24.67           N  
ATOM    248  CA  SER A  16      20.476  27.990   4.816  1.00 24.67           C  
ATOM    249  C   SER A  16      20.733  28.421   3.365  1.00 24.67           C  
ATOM    250  O   SER A  16      20.921  29.609   3.102  1.00 24.67           O  
ATOM    251  CB  SER A  16      21.673  28.360   5.674  1.00 24.67           C  
ATOM    252  OG  SER A  16      22.839  27.730   5.220  1.00 24.67           O  
ATOM    253  H   SER A  16      20.917  25.945   5.238  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.614  28.552   5.178  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.809  29.440   5.644  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.484  28.084   6.710  1.00 24.67           H  
ATOM    257  HG  SER A  16      22.863  27.878   4.271  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.812  27.472   2.425  1.00 24.67           N  
ATOM    259  CA  HIS A  17      21.116  27.851   1.048  1.00 24.67           C  
ATOM    260  C   HIS A  17      19.928  28.662   0.494  1.00 24.67           C  
ATOM    261  O   HIS A  17      18.781  28.267   0.705  1.00 24.67           O  
ATOM    262  CB  HIS A  17      21.318  26.600   0.176  1.00 24.67           C  
ATOM    263  CG  HIS A  17      22.033  26.836  -1.144  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.465  27.497  -2.216  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.278  26.479  -1.540  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      22.333  27.545  -3.207  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      23.442  26.927  -2.825  1.00 24.67           N  
ATOM    268  H   HIS A  17      20.643  26.488   2.647  1.00 24.67           H  
ATOM    269  HA  HIS A  17      22.028  28.439   1.040  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      21.883  25.858   0.742  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      20.345  26.161  -0.043  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      20.554  27.956  -2.264  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.088  25.944  -1.041  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      22.068  28.035  -4.142  1.00 24.67           H  
ATOM    275  N   PRO A  18      20.139  29.793  -0.201  1.00 24.67           N  
ATOM    276  CA  PRO A  18      19.080  30.571  -0.815  1.00 24.67           C  
ATOM    277  C   PRO A  18      18.475  29.829  -1.993  1.00 24.67           C  
ATOM    278  O   PRO A  18      19.160  29.049  -2.660  1.00 24.67           O  
ATOM    279  CB  PRO A  18      19.805  31.849  -1.247  1.00 24.67           C  
ATOM    280  CG  PRO A  18      21.257  31.432  -1.420  1.00 24.67           C  
ATOM    281  CD  PRO A  18      21.491  30.373  -0.356  1.00 24.67           C  
ATOM    282  HA  PRO A  18      18.311  30.790  -0.059  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      19.352  32.235  -2.175  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      19.676  32.629  -0.483  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      21.418  31.038  -2.433  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      21.923  32.302  -1.309  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.214  29.661  -0.749  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      21.821  30.831   0.592  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.198  30.078  -2.268  1.00 24.67           N  
ATOM    290  CA  LEU A  19      16.566  29.478  -3.441  1.00 24.67           C  
ATOM    291  C   LEU A  19      16.111  30.534  -4.450  1.00 24.67           C  
ATOM    292  O   LEU A  19      16.502  30.531  -5.620  1.00 24.67           O  
ATOM    293  CB  LEU A  19      15.365  28.639  -2.994  1.00 24.67           C  
ATOM    294  CG  LEU A  19      15.703  27.456  -2.065  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      14.417  26.766  -1.646  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.632  26.495  -2.782  1.00 24.67           C  
ATOM    297  H   LEU A  19      16.671  30.701  -1.674  1.00 24.67           H  
ATOM    298  HA  LEU A  19      17.287  28.825  -3.932  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      14.659  29.282  -2.472  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      14.872  28.239  -3.880  1.00 24.67           H  
ATOM    301  HG  LEU A  19      16.199  27.827  -1.164  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.654  25.936  -0.979  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.775  27.476  -1.127  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      13.902  26.387  -2.528  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.873  25.663  -2.119  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.142  26.117  -3.679  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      17.549  27.013  -3.060  1.00 24.67           H  
ATOM    308  N   LYS A  20      15.311  31.485  -3.979  1.00 24.67           N  
ATOM    309  CA  LYS A  20      14.736  32.498  -4.857  1.00 24.67           C  
ATOM    310  C   LYS A  20      15.706  33.646  -5.077  1.00 24.67           C  
ATOM    311  O   LYS A  20      15.516  34.745  -4.565  1.00 24.67           O  
ATOM    312  CB  LYS A  20      13.428  33.020  -4.268  1.00 24.67           C  
ATOM    313  CG  LYS A  20      12.318  31.971  -4.180  1.00 24.67           C  
ATOM    314  CD  LYS A  20      11.053  32.561  -3.566  1.00 24.67           C  
ATOM    315  CE  LYS A  20       9.940  31.525  -3.465  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       8.710  32.099  -2.847  1.00 24.67           N  
ATOM    317  H   LYS A  20      15.051  31.478  -3.007  1.00 24.67           H  
ATOM    318  HA  LYS A  20      14.527  32.044  -5.824  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      13.611  33.404  -3.265  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      13.062  33.849  -4.875  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      12.093  31.600  -5.180  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      12.657  31.135  -3.568  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      11.278  32.941  -2.570  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      10.709  33.393  -4.183  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       9.697  31.159  -4.461  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      10.283  30.689  -2.855  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       7.996  31.385  -2.793  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       8.925  32.429  -1.917  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       8.378  32.866  -3.410  1.00 24.67           H  
ATOM    330  N   LEU A  21      16.747  33.370  -5.848  1.00 24.20           N  
ATOM    331  CA  LEU A  21      17.815  34.341  -6.062  1.00 24.20           C  
ATOM    332  C   LEU A  21      17.336  35.594  -6.802  1.00 24.20           C  
ATOM    333  O   LEU A  21      17.845  36.691  -6.560  1.00 24.20           O  
ATOM    334  CB  LEU A  21      18.957  33.689  -6.826  1.00 24.20           C  
ATOM    335  CG  LEU A  21      19.708  32.609  -6.077  1.00 24.20           C  
ATOM    336  CD1 LEU A  21      20.705  31.963  -7.009  1.00 24.20           C  
ATOM    337  CD2 LEU A  21      20.398  33.226  -4.888  1.00 24.20           C  
ATOM    338  H   LEU A  21      16.807  32.422  -6.216  1.00 24.20           H  
ATOM    339  HA  LEU A  21      18.190  34.652  -5.089  1.00 24.20           H  
ATOM    340 1HB  LEU A  21      18.590  33.277  -7.761  1.00 24.20           H  
ATOM    341 2HB  LEU A  21      19.677  34.455  -7.030  1.00 24.20           H  
ATOM    342  HG  LEU A  21      19.008  31.839  -5.736  1.00 24.20           H  
ATOM    343 1HD1 LEU A  21      21.243  31.184  -6.472  1.00 24.20           H  
ATOM    344 2HD1 LEU A  21      20.181  31.524  -7.858  1.00 24.20           H  
ATOM    345 3HD1 LEU A  21      21.409  32.713  -7.363  1.00 24.20           H  
ATOM    346 1HD2 LEU A  21      20.941  32.457  -4.344  1.00 24.20           H  
ATOM    347 2HD2 LEU A  21      21.096  33.987  -5.236  1.00 24.20           H  
ATOM    348 3HD2 LEU A  21      19.657  33.683  -4.232  1.00 24.20           H  
ATOM    349  N   ALA A  22      16.383  35.431  -7.732  1.00 22.96           N  
ATOM    350  CA  ALA A  22      15.830  36.557  -8.499  1.00 22.96           C  
ATOM    351  C   ALA A  22      16.926  37.438  -9.100  1.00 22.96           C  
ATOM    352  O   ALA A  22      16.788  38.660  -9.173  1.00 22.96           O  
ATOM    353  CB  ALA A  22      14.946  37.386  -7.582  1.00 22.96           C  
ATOM    354  H   ALA A  22      16.011  34.505  -7.879  1.00 22.96           H  
ATOM    355  HA  ALA A  22      15.227  36.155  -9.317  1.00 22.96           H  
ATOM    356 1HB  ALA A  22      14.511  38.203  -8.135  1.00 22.96           H  
ATOM    357 2HB  ALA A  22      14.146  36.759  -7.181  1.00 22.96           H  
ATOM    358 3HB  ALA A  22      15.534  37.786  -6.761  1.00 22.96           H  
ATOM    359  N   LEU A  23      17.970  36.815  -9.636  1.00 21.38           N  
ATOM    360  CA  LEU A  23      19.146  37.540 -10.100  1.00 21.38           C  
ATOM    361  C   LEU A  23      18.898  38.548 -11.215  1.00 21.38           C  
ATOM    362  O   LEU A  23      19.561  39.581 -11.270  1.00 21.38           O  
ATOM    363  CB  LEU A  23      20.180  36.532 -10.602  1.00 21.38           C  
ATOM    364  CG  LEU A  23      20.733  35.611  -9.529  1.00 21.38           C  
ATOM    365  CD1 LEU A  23      21.664  34.598 -10.149  1.00 21.38           C  
ATOM    366  CD2 LEU A  23      21.413  36.424  -8.444  1.00 21.38           C  
ATOM    367  H   LEU A  23      17.988  35.807  -9.618  1.00 21.38           H  
ATOM    368  HA  LEU A  23      19.558  38.077  -9.247  1.00 21.38           H  
ATOM    369 1HB  LEU A  23      19.723  35.915 -11.375  1.00 21.38           H  
ATOM    370 2HB  LEU A  23      21.011  37.077 -11.052  1.00 21.38           H  
ATOM    371  HG  LEU A  23      19.916  35.066  -9.108  1.00 21.38           H  
ATOM    372 1HD1 LEU A  23      22.030  33.922  -9.379  1.00 21.38           H  
ATOM    373 2HD1 LEU A  23      21.128  34.027 -10.907  1.00 21.38           H  
ATOM    374 3HD1 LEU A  23      22.508  35.111 -10.609  1.00 21.38           H  
ATOM    375 1HD2 LEU A  23      21.786  35.756  -7.666  1.00 21.38           H  
ATOM    376 2HD2 LEU A  23      22.245  36.981  -8.873  1.00 21.38           H  
ATOM    377 3HD2 LEU A  23      20.691  37.121  -8.010  1.00 21.38           H  
ATOM    378  N   ASP A  24      17.967  38.246 -12.115  1.00 19.90           N  
ATOM    379  CA  ASP A  24      17.690  39.143 -13.230  1.00 19.90           C  
ATOM    380  C   ASP A  24      16.393  39.943 -13.047  1.00 19.90           C  
ATOM    381  O   ASP A  24      16.004  40.718 -13.930  1.00 19.90           O  
ATOM    382  CB  ASP A  24      17.584  38.338 -14.525  1.00 19.90           C  
ATOM    383  CG  ASP A  24      18.890  37.627 -14.921  1.00 19.90           C  
ATOM    384  OD1 ASP A  24      19.933  38.227 -14.853  1.00 19.90           O  
ATOM    385  OD2 ASP A  24      18.818  36.474 -15.275  1.00 19.90           O  
ATOM    386  H   ASP A  24      17.443  37.390 -12.018  1.00 19.90           H  
ATOM    387  HA  ASP A  24      18.515  39.847 -13.322  1.00 19.90           H  
ATOM    388 1HB  ASP A  24      16.802  37.585 -14.418  1.00 19.90           H  
ATOM    389 2HB  ASP A  24      17.289  39.002 -15.338  1.00 19.90           H  
ATOM    390  N   GLU A  25      15.735  39.822 -11.898  1.00 18.89           N  
ATOM    391  CA  GLU A  25      14.418  40.443 -11.775  1.00 18.89           C  
ATOM    392  C   GLU A  25      14.465  41.933 -11.516  1.00 18.89           C  
ATOM    393  O   GLU A  25      14.332  42.399 -10.384  1.00 18.89           O  
ATOM    394  CB  GLU A  25      13.582  39.752 -10.705  1.00 18.89           C  
ATOM    395  CG  GLU A  25      13.255  38.292 -11.031  1.00 18.89           C  
ATOM    396  CD  GLU A  25      12.353  37.619 -10.023  1.00 18.89           C  
ATOM    397  OE1 GLU A  25      12.049  38.219  -9.019  1.00 18.89           O  
ATOM    398  OE2 GLU A  25      11.987  36.492 -10.253  1.00 18.89           O  
ATOM    399  H   GLU A  25      16.117  39.284 -11.115  1.00 18.89           H  
ATOM    400  HA  GLU A  25      13.899  40.298 -12.723  1.00 18.89           H  
ATOM    401 1HB  GLU A  25      14.122  39.781  -9.762  1.00 18.89           H  
ATOM    402 2HB  GLU A  25      12.649  40.294 -10.568  1.00 18.89           H  
ATOM    403 1HG  GLU A  25      12.770  38.257 -12.007  1.00 18.89           H  
ATOM    404 2HG  GLU A  25      14.191  37.739 -11.106  1.00 18.89           H  
ATOM    405  N   GLY A  26      14.628  42.674 -12.602  1.00 18.53           N  
ATOM    406  CA  GLY A  26      14.765  44.120 -12.544  1.00 18.53           C  
ATOM    407  C   GLY A  26      16.222  44.543 -12.512  1.00 18.53           C  
ATOM    408  O   GLY A  26      16.542  45.658 -12.091  1.00 18.53           O  
ATOM    409  H   GLY A  26      14.737  42.173 -13.481  1.00 18.53           H  
ATOM    410 1HA  GLY A  26      14.278  44.565 -13.412  1.00 18.53           H  
ATOM    411 2HA  GLY A  26      14.255  44.499 -11.659  1.00 18.53           H  
ATOM    412  N   TYR A  27      17.110  43.656 -12.956  1.00 18.89           N  
ATOM    413  CA  TYR A  27      18.533  43.982 -12.944  1.00 18.89           C  
ATOM    414  C   TYR A  27      19.141  44.034 -14.343  1.00 18.89           C  
ATOM    415  O   TYR A  27      18.699  43.345 -15.261  1.00 18.89           O  
ATOM    416  CB  TYR A  27      19.287  42.971 -12.083  1.00 18.89           C  
ATOM    417  CG  TYR A  27      18.863  42.983 -10.623  1.00 18.89           C  
ATOM    418  CD1 TYR A  27      17.845  42.157 -10.216  1.00 18.89           C  
ATOM    419  CD2 TYR A  27      19.480  43.821  -9.710  1.00 18.89           C  
ATOM    420  CE1 TYR A  27      17.429  42.141  -8.911  1.00 18.89           C  
ATOM    421  CE2 TYR A  27      19.065  43.818  -8.387  1.00 18.89           C  
ATOM    422  CZ  TYR A  27      18.039  42.978  -7.990  1.00 18.89           C  
ATOM    423  OH  TYR A  27      17.620  42.965  -6.674  1.00 18.89           O  
ATOM    424  H   TYR A  27      16.787  42.749 -13.295  1.00 18.89           H  
ATOM    425  HA  TYR A  27      18.658  44.972 -12.506  1.00 18.89           H  
ATOM    426 1HB  TYR A  27      19.121  41.971 -12.476  1.00 18.89           H  
ATOM    427 2HB  TYR A  27      20.355  43.167 -12.126  1.00 18.89           H  
ATOM    428  HD1 TYR A  27      17.376  41.513 -10.927  1.00 18.89           H  
ATOM    429  HD2 TYR A  27      20.284  44.479 -10.031  1.00 18.89           H  
ATOM    430  HE1 TYR A  27      16.619  41.475  -8.607  1.00 18.89           H  
ATOM    431  HE2 TYR A  27      19.545  44.474  -7.659  1.00 18.89           H  
ATOM    432  HH  TYR A  27      16.902  42.330  -6.578  1.00 18.89           H  
ATOM    433  N   GLY A  28      20.174  44.859 -14.485  1.00 19.90           N  
ATOM    434  CA  GLY A  28      20.917  45.011 -15.731  1.00 19.90           C  
ATOM    435  C   GLY A  28      21.527  46.403 -15.788  1.00 19.90           C  
ATOM    436  O   GLY A  28      21.131  47.283 -15.024  1.00 19.90           O  
ATOM    437  H   GLY A  28      20.463  45.406 -13.687  1.00 19.90           H  
ATOM    438 1HA  GLY A  28      21.703  44.258 -15.787  1.00 19.90           H  
ATOM    439 2HA  GLY A  28      20.252  44.858 -16.579  1.00 19.90           H  
ATOM    440  N   VAL A  29      22.476  46.604 -16.699  1.00 21.38           N  
ATOM    441  CA  VAL A  29      23.161  47.895 -16.839  1.00 21.38           C  
ATOM    442  C   VAL A  29      22.962  48.536 -18.219  1.00 21.38           C  
ATOM    443  O   VAL A  29      23.420  49.650 -18.487  1.00 21.38           O  
ATOM    444  CB  VAL A  29      24.654  47.704 -16.566  1.00 21.38           C  
ATOM    445  CG1 VAL A  29      24.863  47.203 -15.151  1.00 21.38           C  
ATOM    446  CG2 VAL A  29      25.233  46.726 -17.567  1.00 21.38           C  
ATOM    447  H   VAL A  29      22.759  45.837 -17.293  1.00 21.38           H  
ATOM    448  HA  VAL A  29      22.764  48.580 -16.086  1.00 21.38           H  
ATOM    449  HB  VAL A  29      25.147  48.662 -16.648  1.00 21.38           H  
ATOM    450 1HG1 VAL A  29      25.930  47.098 -14.961  1.00 21.38           H  
ATOM    451 2HG1 VAL A  29      24.438  47.922 -14.448  1.00 21.38           H  
ATOM    452 3HG1 VAL A  29      24.376  46.241 -15.023  1.00 21.38           H  
ATOM    453 1HG2 VAL A  29      26.297  46.600 -17.377  1.00 21.38           H  
ATOM    454 2HG2 VAL A  29      24.729  45.765 -17.471  1.00 21.38           H  
ATOM    455 3HG2 VAL A  29      25.086  47.112 -18.572  1.00 21.38           H  
ATOM    456  N   ASP A  30      22.251  47.828 -19.088  1.00 22.96           N  
ATOM    457  CA  ASP A  30      22.010  48.244 -20.471  1.00 22.96           C  
ATOM    458  C   ASP A  30      23.335  48.531 -21.203  1.00 22.96           C  
ATOM    459  O   ASP A  30      24.423  48.206 -20.720  1.00 22.96           O  
ATOM    460  CB  ASP A  30      21.043  49.482 -20.415  1.00 22.96           C  
ATOM    461  CG  ASP A  30      20.305  49.999 -21.749  1.00 22.96           C  
ATOM    462  OD1 ASP A  30      20.758  49.716 -22.845  1.00 22.96           O  
ATOM    463  OD2 ASP A  30      19.292  50.642 -21.611  1.00 22.96           O  
ATOM    464  H   ASP A  30      21.873  46.948 -18.777  1.00 22.96           H  
ATOM    465  HA  ASP A  30      21.502  47.432 -20.991  1.00 22.96           H  
ATOM    466 1HB  ASP A  30      20.264  49.274 -19.678  1.00 22.96           H  
ATOM    467 2HB  ASP A  30      21.602  50.336 -20.030  1.00 22.96           H  
ATOM    468  N   SER A  31      23.238  49.221 -22.324  1.00 24.20           N  
ATOM    469  CA  SER A  31      24.336  49.532 -23.214  1.00 24.20           C  
ATOM    470  C   SER A  31      25.267  50.636 -22.727  1.00 24.20           C  
ATOM    471  O   SER A  31      26.326  50.861 -23.316  1.00 24.20           O  
ATOM    472  CB  SER A  31      23.736  49.832 -24.570  1.00 24.20           C  
ATOM    473  OG  SER A  31      22.847  50.913 -24.503  1.00 24.20           O  
ATOM    474  H   SER A  31      22.313  49.471 -22.645  1.00 24.20           H  
ATOM    475  HA  SER A  31      24.935  48.627 -23.316  1.00 24.20           H  
ATOM    476 1HB  SER A  31      24.533  50.059 -25.277  1.00 24.20           H  
ATOM    477 2HB  SER A  31      23.210  48.952 -24.937  1.00 24.20           H  
ATOM    478  HG  SER A  31      22.088  50.600 -23.925  1.00 24.20           H  
ATOM    479  N   ASP A  32      24.895  51.304 -21.645  1.00 24.67           N  
ATOM    480  CA  ASP A  32      25.731  52.342 -21.065  1.00 24.67           C  
ATOM    481  C   ASP A  32      26.725  51.751 -20.064  1.00 24.67           C  
ATOM    482  O   ASP A  32      27.746  52.372 -19.751  1.00 24.67           O  
ATOM    483  CB  ASP A  32      24.885  53.406 -20.367  1.00 24.67           C  
ATOM    484  CG  ASP A  32      23.991  54.188 -21.318  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      24.454  54.575 -22.363  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      22.851  54.393 -20.987  1.00 24.67           O  
ATOM    487  H   ASP A  32      24.011  51.072 -21.212  1.00 24.67           H  
ATOM    488  HA  ASP A  32      26.297  52.820 -21.864  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      24.258  52.919 -19.613  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      25.539  54.099 -19.837  1.00 24.67           H  
ATOM    491  N   GLY A  33      26.413  50.570 -19.525  1.00 24.67           N  
ATOM    492  CA  GLY A  33      27.247  49.967 -18.496  1.00 24.67           C  
ATOM    493  C   GLY A  33      27.073  50.713 -17.177  1.00 24.67           C  
ATOM    494  O   GLY A  33      26.236  51.612 -17.072  1.00 24.67           O  
ATOM    495  H   GLY A  33      25.590  50.049 -19.840  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      26.971  48.922 -18.375  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      28.288  49.997 -18.809  1.00 24.67           H  
ATOM    498  N   SER A  34      27.888  50.359 -16.179  1.00 24.20           N  
ATOM    499  CA  SER A  34      27.818  50.989 -14.860  1.00 24.20           C  
ATOM    500  C   SER A  34      26.387  51.077 -14.344  1.00 24.20           C  
ATOM    501  O   SER A  34      25.610  50.138 -14.490  1.00 24.20           O  
ATOM    502  CB  SER A  34      28.433  52.377 -14.923  1.00 24.20           C  
ATOM    503  OG  SER A  34      28.532  52.941 -13.643  1.00 24.20           O  
ATOM    504  H   SER A  34      28.562  49.624 -16.334  1.00 24.20           H  
ATOM    505  HA  SER A  34      28.393  50.383 -14.156  1.00 24.20           H  
ATOM    506 1HB  SER A  34      29.423  52.314 -15.372  1.00 24.20           H  
ATOM    507 2HB  SER A  34      27.826  53.021 -15.560  1.00 24.20           H  
ATOM    508  HG  SER A  34      29.089  52.346 -13.132  1.00 24.20           H  
ATOM    509  N   GLU A  35      26.054  52.201 -13.713  1.00 22.96           N  
ATOM    510  CA  GLU A  35      24.692  52.433 -13.231  1.00 22.96           C  
ATOM    511  C   GLU A  35      24.354  53.927 -13.173  1.00 22.96           C  
ATOM    512  O   GLU A  35      25.235  54.782 -13.005  1.00 22.96           O  
ATOM    513  CB  GLU A  35      24.462  51.764 -11.865  1.00 22.96           C  
ATOM    514  CG  GLU A  35      25.316  52.284 -10.721  1.00 22.96           C  
ATOM    515  CD  GLU A  35      25.058  51.547  -9.409  1.00 22.96           C  
ATOM    516  OE1 GLU A  35      24.256  50.645  -9.408  1.00 22.96           O  
ATOM    517  OE2 GLU A  35      25.666  51.892  -8.421  1.00 22.96           O  
ATOM    518  H   GLU A  35      26.764  52.919 -13.602  1.00 22.96           H  
ATOM    519  HA  GLU A  35      24.004  51.972 -13.943  1.00 22.96           H  
ATOM    520 1HB  GLU A  35      23.423  51.901 -11.574  1.00 22.96           H  
ATOM    521 2HB  GLU A  35      24.636  50.692 -11.951  1.00 22.96           H  
ATOM    522 1HG  GLU A  35      26.369  52.189 -10.987  1.00 22.96           H  
ATOM    523 2HG  GLU A  35      25.098  53.330 -10.583  1.00 22.96           H  
ATOM    524  N   ASP A  36      23.052  54.236 -13.179  1.00 21.38           N  
ATOM    525  CA  ASP A  36      22.565  55.620 -13.130  1.00 21.38           C  
ATOM    526  C   ASP A  36      23.119  56.367 -11.924  1.00 21.38           C  
ATOM    527  O   ASP A  36      23.336  57.578 -11.978  1.00 21.38           O  
ATOM    528  CB  ASP A  36      21.036  55.647 -13.077  1.00 21.38           C  
ATOM    529  CG  ASP A  36      20.379  55.213 -14.385  1.00 21.38           C  
ATOM    530  OD1 ASP A  36      21.059  55.135 -15.383  1.00 21.38           O  
ATOM    531  OD2 ASP A  36      19.199  54.958 -14.370  1.00 21.38           O  
ATOM    532  H   ASP A  36      22.380  53.486 -13.280  1.00 21.38           H  
ATOM    533  HA  ASP A  36      22.895  56.136 -14.033  1.00 21.38           H  
ATOM    534 1HB  ASP A  36      20.685  54.995 -12.277  1.00 21.38           H  
ATOM    535 2HB  ASP A  36      20.701  56.658 -12.838  1.00 21.38           H  
ATOM    536  N   THR A  37      23.310  55.635 -10.829  1.00 19.90           N  
ATOM    537  CA  THR A  37      23.906  56.098  -9.578  1.00 19.90           C  
ATOM    538  C   THR A  37      23.108  57.147  -8.790  1.00 19.90           C  
ATOM    539  O   THR A  37      22.770  56.932  -7.624  1.00 19.90           O  
ATOM    540  CB  THR A  37      25.311  56.681  -9.871  1.00 19.90           C  
ATOM    541  OG1 THR A  37      26.136  55.676 -10.505  1.00 19.90           O  
ATOM    542  CG2 THR A  37      25.969  57.112  -8.568  1.00 19.90           C  
ATOM    543  H   THR A  37      23.071  54.656 -10.892  1.00 19.90           H  
ATOM    544  HA  THR A  37      24.029  55.227  -8.934  1.00 19.90           H  
ATOM    545  HB  THR A  37      25.243  57.549 -10.517  1.00 19.90           H  
ATOM    546  HG1 THR A  37      25.777  55.440 -11.411  1.00 19.90           H  
ATOM    547 1HG2 THR A  37      26.959  57.514  -8.777  1.00 19.90           H  
ATOM    548 2HG2 THR A  37      25.362  57.878  -8.085  1.00 19.90           H  
ATOM    549 3HG2 THR A  37      26.059  56.251  -7.906  1.00 19.90           H  
ATOM    550  N   GLU A  38      22.827  58.279  -9.416  1.00 18.89           N  
ATOM    551  CA  GLU A  38      22.119  59.375  -8.770  1.00 18.89           C  
ATOM    552  C   GLU A  38      20.607  59.271  -8.886  1.00 18.89           C  
ATOM    553  O   GLU A  38      20.064  59.069  -9.974  1.00 18.89           O  
ATOM    554  CB  GLU A  38      22.560  60.720  -9.357  1.00 18.89           C  
ATOM    555  CG  GLU A  38      21.926  61.944  -8.675  1.00 18.89           C  
ATOM    556  CD  GLU A  38      22.329  63.263  -9.282  1.00 18.89           C  
ATOM    557  OE1 GLU A  38      23.143  63.277 -10.175  1.00 18.89           O  
ATOM    558  OE2 GLU A  38      21.792  64.270  -8.857  1.00 18.89           O  
ATOM    559  H   GLU A  38      23.123  58.363 -10.384  1.00 18.89           H  
ATOM    560  HA  GLU A  38      22.372  59.359  -7.709  1.00 18.89           H  
ATOM    561 1HB  GLU A  38      23.642  60.811  -9.281  1.00 18.89           H  
ATOM    562 2HB  GLU A  38      22.300  60.753 -10.415  1.00 18.89           H  
ATOM    563 1HG  GLU A  38      20.843  61.865  -8.747  1.00 18.89           H  
ATOM    564 2HG  GLU A  38      22.188  61.935  -7.619  1.00 18.89           H  
ATOM    565  N   VAL A  39      19.926  59.462  -7.766  1.00 18.53           N  
ATOM    566  CA  VAL A  39      18.475  59.502  -7.760  1.00 18.53           C  
ATOM    567  C   VAL A  39      18.033  60.900  -7.351  1.00 18.53           C  
ATOM    568  O   VAL A  39      18.324  61.355  -6.249  1.00 18.53           O  
ATOM    569  CB  VAL A  39      17.909  58.447  -6.801  1.00 18.53           C  
ATOM    570  CG1 VAL A  39      16.385  58.524  -6.783  1.00 18.53           C  
ATOM    571  CG2 VAL A  39      18.379  57.071  -7.252  1.00 18.53           C  
ATOM    572  H   VAL A  39      20.434  59.598  -6.903  1.00 18.53           H  
ATOM    573  HA  VAL A  39      18.108  59.295  -8.765  1.00 18.53           H  
ATOM    574  HB  VAL A  39      18.264  58.643  -5.790  1.00 18.53           H  
ATOM    575 1HG1 VAL A  39      15.993  57.773  -6.098  1.00 18.53           H  
ATOM    576 2HG1 VAL A  39      16.084  59.507  -6.448  1.00 18.53           H  
ATOM    577 3HG1 VAL A  39      16.000  58.338  -7.785  1.00 18.53           H  
ATOM    578 1HG2 VAL A  39      17.986  56.315  -6.578  1.00 18.53           H  
ATOM    579 2HG2 VAL A  39      18.020  56.879  -8.265  1.00 18.53           H  
ATOM    580 3HG2 VAL A  39      19.471  57.030  -7.244  1.00 18.53           H  
ATOM    581  N   LYS A  40      17.314  61.573  -8.244  1.00 18.89           N  
ATOM    582  CA  LYS A  40      16.912  62.964  -8.024  1.00 18.89           C  
ATOM    583  C   LYS A  40      15.508  63.137  -7.435  1.00 18.89           C  
ATOM    584  O   LYS A  40      15.019  64.261  -7.334  1.00 18.89           O  
ATOM    585  CB  LYS A  40      17.011  63.752  -9.334  1.00 18.89           C  
ATOM    586  CG  LYS A  40      18.440  63.915  -9.900  1.00 18.89           C  
ATOM    587  CD  LYS A  40      18.423  64.771 -11.170  1.00 18.89           C  
ATOM    588  CE  LYS A  40      19.816  64.927 -11.820  1.00 18.89           C  
ATOM    589  NZ  LYS A  40      20.771  65.736 -10.992  1.00 18.89           N  
ATOM    590  H   LYS A  40      17.088  61.129  -9.122  1.00 18.89           H  
ATOM    591  HA  LYS A  40      17.616  63.406  -7.316  1.00 18.89           H  
ATOM    592 1HB  LYS A  40      16.403  63.264 -10.096  1.00 18.89           H  
ATOM    593 2HB  LYS A  40      16.601  64.751  -9.183  1.00 18.89           H  
ATOM    594 1HG  LYS A  40      19.085  64.390  -9.154  1.00 18.89           H  
ATOM    595 2HG  LYS A  40      18.860  62.935 -10.135  1.00 18.89           H  
ATOM    596 1HD  LYS A  40      17.746  64.321 -11.896  1.00 18.89           H  
ATOM    597 2HD  LYS A  40      18.047  65.764 -10.922  1.00 18.89           H  
ATOM    598 1HE  LYS A  40      20.250  63.939 -11.983  1.00 18.89           H  
ATOM    599 2HE  LYS A  40      19.689  65.420 -12.783  1.00 18.89           H  
ATOM    600 1HZ  LYS A  40      21.652  65.801 -11.474  1.00 18.89           H  
ATOM    601 2HZ  LYS A  40      20.404  66.657 -10.835  1.00 18.89           H  
ATOM    602 3HZ  LYS A  40      20.942  65.279 -10.092  1.00 18.89           H  
ATOM    603  N   ASP A  41      14.849  62.033  -7.090  1.00 19.90           N  
ATOM    604  CA  ASP A  41      13.490  62.097  -6.550  1.00 19.90           C  
ATOM    605  C   ASP A  41      13.277  61.223  -5.312  1.00 19.90           C  
ATOM    606  O   ASP A  41      13.173  61.727  -4.197  1.00 19.90           O  
ATOM    607  CB  ASP A  41      12.471  61.687  -7.621  1.00 19.90           C  
ATOM    608  CG  ASP A  41      11.043  61.781  -7.116  1.00 19.90           C  
ATOM    609  OD1 ASP A  41      10.593  62.871  -6.906  1.00 19.90           O  
ATOM    610  OD2 ASP A  41      10.397  60.759  -6.915  1.00 19.90           O  
ATOM    611  H   ASP A  41      15.311  61.144  -7.190  1.00 19.90           H  
ATOM    612  HA  ASP A  41      13.287  63.129  -6.264  1.00 19.90           H  
ATOM    613 1HB  ASP A  41      12.573  62.350  -8.483  1.00 19.90           H  
ATOM    614 2HB  ASP A  41      12.665  60.676  -7.966  1.00 19.90           H  
ATOM    615  N   ALA A  42      13.213  59.907  -5.523  1.00 21.38           N  
ATOM    616  CA  ALA A  42      12.963  58.910  -4.477  1.00 21.38           C  
ATOM    617  C   ALA A  42      11.640  59.098  -3.712  1.00 21.38           C  
ATOM    618  O   ALA A  42      11.598  58.855  -2.502  1.00 21.38           O  
ATOM    619  CB  ALA A  42      14.104  58.904  -3.468  1.00 21.38           C  
ATOM    620  H   ALA A  42      13.315  59.572  -6.466  1.00 21.38           H  
ATOM    621  HA  ALA A  42      12.925  57.936  -4.965  1.00 21.38           H  
ATOM    622 1HB  ALA A  42      13.928  58.118  -2.735  1.00 21.38           H  
ATOM    623 2HB  ALA A  42      15.045  58.716  -3.982  1.00 21.38           H  
ATOM    624 3HB  ALA A  42      14.161  59.861  -2.957  1.00 21.38           H  
ATOM    625  N   SER A  43      10.548  59.464  -4.397  1.00 22.96           N  
ATOM    626  CA  SER A  43       9.265  59.572  -3.702  1.00 22.96           C  
ATOM    627  C   SER A  43       8.856  58.237  -3.090  1.00 22.96           C  
ATOM    628  O   SER A  43       9.129  57.172  -3.648  1.00 22.96           O  
ATOM    629  CB  SER A  43       8.147  60.002  -4.640  1.00 22.96           C  
ATOM    630  OG  SER A  43       8.349  61.283  -5.139  1.00 22.96           O  
ATOM    631  H   SER A  43      10.598  59.718  -5.391  1.00 22.96           H  
ATOM    632  HA  SER A  43       9.365  60.305  -2.903  1.00 22.96           H  
ATOM    633 1HB  SER A  43       8.083  59.301  -5.470  1.00 22.96           H  
ATOM    634 2HB  SER A  43       7.199  59.965  -4.106  1.00 22.96           H  
ATOM    635  HG  SER A  43       9.069  61.194  -5.812  1.00 22.96           H  
ATOM    636  N   VAL A  44       8.165  58.305  -1.954  1.00 24.20           N  
ATOM    637  CA  VAL A  44       7.665  57.113  -1.279  1.00 24.20           C  
ATOM    638  C   VAL A  44       6.141  57.090  -1.265  1.00 24.20           C  
ATOM    639  O   VAL A  44       5.504  58.063  -0.860  1.00 24.20           O  
ATOM    640  CB  VAL A  44       8.208  57.057   0.161  1.00 24.20           C  
ATOM    641  CG1 VAL A  44       7.649  55.845   0.890  1.00 24.20           C  
ATOM    642  CG2 VAL A  44       9.733  56.995   0.111  1.00 24.20           C  
ATOM    643  H   VAL A  44       7.985  59.210  -1.547  1.00 24.20           H  
ATOM    644  HA  VAL A  44       8.021  56.233  -1.815  1.00 24.20           H  
ATOM    645  HB  VAL A  44       7.893  57.947   0.702  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44       8.038  55.820   1.907  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44       6.558  55.904   0.923  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44       7.945  54.936   0.367  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      10.131  56.962   1.124  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      10.042  56.100  -0.431  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      10.126  57.877  -0.400  1.00 24.20           H  
ATOM    652  N   SER A  45       5.575  55.987  -1.748  1.00 24.67           N  
ATOM    653  CA  SER A  45       4.131  55.784  -1.823  1.00 24.67           C  
ATOM    654  C   SER A  45       3.579  55.037  -0.616  1.00 24.67           C  
ATOM    655  O   SER A  45       4.245  54.161  -0.070  1.00 24.67           O  
ATOM    656  CB  SER A  45       3.771  55.024  -3.081  1.00 24.67           C  
ATOM    657  OG  SER A  45       2.396  54.736  -3.113  1.00 24.67           O  
ATOM    658  H   SER A  45       6.184  55.248  -2.072  1.00 24.67           H  
ATOM    659  HA  SER A  45       3.652  56.763  -1.858  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.040  55.619  -3.953  1.00 24.67           H  
ATOM    661 2HB  SER A  45       4.341  54.098  -3.126  1.00 24.67           H  
ATOM    662  HG  SER A  45       2.242  54.284  -3.959  1.00 24.67           H  
ATOM    663  N   ASP A  46       2.327  55.342  -0.264  1.00 24.67           N  
ATOM    664  CA  ASP A  46       1.610  54.650   0.809  1.00 24.67           C  
ATOM    665  C   ASP A  46       0.676  53.557   0.267  1.00 24.67           C  
ATOM    666  O   ASP A  46      -0.136  52.999   1.007  1.00 24.67           O  
ATOM    667  CB  ASP A  46       0.782  55.643   1.630  1.00 24.67           C  
ATOM    668  CG  ASP A  46       1.629  56.640   2.415  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       2.604  56.238   3.001  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       1.290  57.798   2.413  1.00 24.67           O  
ATOM    671  H   ASP A  46       1.856  56.079  -0.770  1.00 24.67           H  
ATOM    672  HA  ASP A  46       2.340  54.177   1.464  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       0.119  56.198   0.966  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       0.153  55.096   2.333  1.00 24.67           H  
ATOM    675  N   GLU A  47       0.784  53.266  -1.029  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -0.035  52.237  -1.671  1.00 24.67           C  
ATOM    677  C   GLU A  47       0.156  50.879  -0.996  1.00 24.67           C  
ATOM    678  O   GLU A  47       1.283  50.478  -0.700  1.00 24.67           O  
ATOM    679  CB  GLU A  47       0.299  52.143  -3.165  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -0.564  51.164  -3.958  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -0.261  51.176  -5.442  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       0.613  51.904  -5.851  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -0.912  50.456  -6.163  1.00 24.67           O  
ATOM    684  H   GLU A  47       1.459  53.770  -1.601  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -1.084  52.520  -1.569  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       0.188  53.125  -3.622  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       1.341  51.845  -3.282  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -0.394  50.155  -3.580  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -1.612  51.410  -3.800  1.00 24.67           H  
ATOM    690  N   SER A  48      -0.946  50.165  -0.764  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.874  48.863  -0.106  1.00 24.67           C  
ATOM    692  C   SER A  48      -1.914  47.868  -0.587  1.00 24.67           C  
ATOM    693  O   SER A  48      -3.049  48.219  -0.908  1.00 24.67           O  
ATOM    694  CB  SER A  48      -1.024  49.023   1.394  1.00 24.67           C  
ATOM    695  OG  SER A  48      -1.026  47.766   2.046  1.00 24.67           O  
ATOM    696  H   SER A  48      -1.842  50.541  -1.035  1.00 24.67           H  
ATOM    697  HA  SER A  48       0.111  48.440  -0.310  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -0.195  49.626   1.767  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -1.943  49.559   1.619  1.00 24.67           H  
ATOM    700  HG  SER A  48      -0.803  47.955   2.968  1.00 24.67           H  
ATOM    701  N   GLU A  49      -1.499  46.607  -0.593  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -2.315  45.457  -0.958  1.00 24.67           C  
ATOM    703  C   GLU A  49      -2.995  44.811   0.250  1.00 24.67           C  
ATOM    704  O   GLU A  49      -3.640  43.773   0.122  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -1.458  44.420  -1.684  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -0.918  44.888  -3.032  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -0.078  43.842  -3.732  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       0.110  42.784  -3.178  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       0.372  44.104  -4.824  1.00 24.67           O  
ATOM    710  H   GLU A  49      -0.543  46.435  -0.310  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -3.095  45.797  -1.640  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -0.606  44.153  -1.058  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -2.041  43.515  -1.841  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -1.761  45.148  -3.672  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -0.324  45.787  -2.878  1.00 24.67           H  
ATOM    716  N   GLY A  50      -2.860  45.415   1.430  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -3.450  44.849   2.648  1.00 24.67           C  
ATOM    718  C   GLY A  50      -4.960  44.577   2.546  1.00 24.67           C  
ATOM    719  O   GLY A  50      -5.460  43.599   3.103  1.00 24.67           O  
ATOM    720  H   GLY A  50      -2.312  46.273   1.500  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -2.934  43.920   2.893  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -3.265  45.532   3.476  1.00 24.67           H  
ATOM    723  N   THR A  51      -5.683  45.382   1.767  1.00 24.67           N  
ATOM    724  CA  THR A  51      -7.129  45.217   1.629  1.00 24.67           C  
ATOM    725  C   THR A  51      -7.502  44.022   0.749  1.00 24.67           C  
ATOM    726  O   THR A  51      -8.682  43.700   0.603  1.00 24.67           O  
ATOM    727  CB  THR A  51      -7.794  46.494   1.072  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -7.268  46.807  -0.223  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -7.536  47.660   2.003  1.00 24.67           C  
ATOM    730  H   THR A  51      -5.222  46.146   1.297  1.00 24.67           H  
ATOM    731  HA  THR A  51      -7.545  45.039   2.621  1.00 24.67           H  
ATOM    732  HB  THR A  51      -8.870  46.331   0.987  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -7.376  46.046  -0.805  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -8.014  48.554   1.603  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -7.943  47.436   2.987  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -6.461  47.825   2.081  1.00 24.67           H  
ATOM    737  N   LEU A  52      -6.505  43.381   0.143  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -6.724  42.231  -0.712  1.00 24.67           C  
ATOM    739  C   LEU A  52      -6.513  40.910   0.042  1.00 24.67           C  
ATOM    740  O   LEU A  52      -6.586  39.835  -0.563  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -5.768  42.306  -1.900  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -5.916  43.570  -2.750  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -4.867  43.566  -3.842  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -7.324  43.630  -3.319  1.00 24.67           C  
ATOM    745  H   LEU A  52      -5.541  43.681   0.285  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -7.750  42.258  -1.076  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -4.745  42.260  -1.533  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -5.942  41.446  -2.545  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -5.738  44.450  -2.123  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -4.960  44.473  -4.439  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -3.877  43.527  -3.393  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -5.010  42.695  -4.477  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -7.439  44.535  -3.917  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -7.502  42.755  -3.946  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -8.047  43.642  -2.501  1.00 24.67           H  
ATOM    756  N   GLU A  53      -6.243  40.971   1.354  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -6.020  39.738   2.111  1.00 24.67           C  
ATOM    758  C   GLU A  53      -7.211  38.791   1.930  1.00 24.67           C  
ATOM    759  O   GLU A  53      -8.365  39.201   2.053  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -5.797  40.029   3.602  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -5.426  38.785   4.445  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -5.154  39.077   5.918  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -5.359  40.188   6.343  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -4.722  38.182   6.608  1.00 24.67           O  
ATOM    765  H   GLU A  53      -6.166  41.872   1.832  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -5.130  39.246   1.720  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -4.999  40.765   3.713  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -6.702  40.464   4.026  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -6.247  38.069   4.384  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.547  38.316   4.004  1.00 24.67           H  
ATOM    771  N   GLY A  54      -6.918  37.524   1.630  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -7.957  36.523   1.390  1.00 24.67           C  
ATOM    773  C   GLY A  54      -8.781  36.212   2.633  1.00 24.67           C  
ATOM    774  O   GLY A  54      -8.326  36.393   3.761  1.00 24.67           O  
ATOM    775  H   GLY A  54      -5.953  37.254   1.545  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -8.618  36.875   0.594  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -7.496  35.608   1.020  1.00 24.67           H  
ATOM    778  N   ALA A  55     -10.007  35.739   2.413  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -10.918  35.369   3.488  1.00 24.67           C  
ATOM    780  C   ALA A  55     -11.542  34.051   3.118  1.00 24.67           C  
ATOM    781  O   ALA A  55     -12.186  33.378   3.929  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -11.974  36.440   3.700  1.00 24.67           C  
ATOM    783  H   ALA A  55     -10.299  35.571   1.451  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -10.348  35.234   4.407  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -12.641  36.136   4.507  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -11.483  37.379   3.967  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -12.544  36.571   2.785  1.00 24.67           H  
ATOM    788  N   GLU A  56     -11.285  33.667   1.875  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -11.815  32.447   1.262  1.00 24.67           C  
ATOM    790  C   GLU A  56     -11.336  31.177   1.962  1.00 24.67           C  
ATOM    791  O   GLU A  56     -11.936  30.108   1.817  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -11.470  32.431  -0.225  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -9.992  32.541  -0.539  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -9.562  33.984  -0.616  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -10.327  34.838  -0.191  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -8.479  34.240  -1.073  1.00 24.67           O  
ATOM    797  H   GLU A  56     -10.716  34.292   1.315  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -12.903  32.477   1.342  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -11.834  31.500  -0.671  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -11.984  33.250  -0.724  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -9.409  32.039   0.229  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -9.792  32.055  -1.489  1.00 24.67           H  
ATOM    803  N   ALA A  57     -10.292  31.320   2.772  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -9.711  30.246   3.557  1.00 24.67           C  
ATOM    805  C   ALA A  57     -10.742  29.636   4.507  1.00 24.67           C  
ATOM    806  O   ALA A  57     -10.611  28.479   4.905  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -8.536  30.780   4.354  1.00 24.67           C  
ATOM    808  H   ALA A  57      -9.872  32.236   2.826  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -9.370  29.467   2.877  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -8.089  29.969   4.929  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -7.794  31.197   3.673  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -8.888  31.557   5.031  1.00 24.67           H  
ATOM    813  N   GLU A  58     -11.756  30.419   4.889  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -12.775  29.949   5.815  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.942  29.218   5.130  1.00 24.67           C  
ATOM    816  O   GLU A  58     -14.903  28.835   5.800  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -13.320  31.109   6.655  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -12.288  31.741   7.595  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -12.855  32.849   8.475  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -14.026  33.141   8.371  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -12.107  33.395   9.256  1.00 24.67           O  
ATOM    822  H   GLU A  58     -11.832  31.370   4.521  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -12.305  29.241   6.498  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -13.687  31.891   5.988  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.162  30.764   7.254  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -11.874  30.961   8.232  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -11.476  32.145   6.988  1.00 24.67           H  
ATOM    828  N   THR A  59     -13.889  29.047   3.804  1.00 24.67           N  
ATOM    829  CA  THR A  59     -14.977  28.377   3.092  1.00 24.67           C  
ATOM    830  C   THR A  59     -15.217  26.969   3.625  1.00 24.67           C  
ATOM    831  O   THR A  59     -14.284  26.170   3.752  1.00 24.67           O  
ATOM    832  CB  THR A  59     -14.679  28.275   1.579  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -14.475  29.577   1.042  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -15.839  27.598   0.840  1.00 24.67           C  
ATOM    835  H   THR A  59     -13.088  29.383   3.270  1.00 24.67           H  
ATOM    836  HA  THR A  59     -15.892  28.952   3.234  1.00 24.67           H  
ATOM    837  HB  THR A  59     -13.771  27.690   1.432  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -13.578  29.876   1.300  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -15.604  27.541  -0.222  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -15.994  26.592   1.228  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -16.748  28.181   0.979  1.00 24.67           H  
ATOM    842  N   SER A  60     -16.479  26.662   3.904  1.00 24.67           N  
ATOM    843  CA  SER A  60     -16.875  25.358   4.402  1.00 24.67           C  
ATOM    844  C   SER A  60     -18.347  25.105   4.101  1.00 24.67           C  
ATOM    845  O   SER A  60     -18.726  23.990   3.745  1.00 24.67           O  
ATOM    846  OXT SER A  60     -19.085  26.077   3.935  1.00 24.67           O  
ATOM    847  CB  SER A  60     -16.621  25.264   5.894  1.00 24.67           C  
ATOM    848  OG  SER A  60     -17.028  24.019   6.399  1.00 24.67           O  
ATOM    849  H   SER A  60     -17.184  27.375   3.777  1.00 24.67           H  
ATOM    850  HA  SER A  60     -16.283  24.595   3.894  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -15.556  25.410   6.090  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -17.157  26.063   6.405  1.00 24.67           H  
ATOM    853  HG  SER A  60     -16.494  23.363   5.943  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642026 MODEL 3 line_2_sample5
PFRMAT TS
TARGET line_2_sample5
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       1.435   2.125  -1.015  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.464   1.757  -0.052  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.533   2.833   0.032  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.690   3.637  -0.883  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.113   0.428  -0.433  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.187  -0.782  -0.404  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.952  -2.055  -0.784  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.053  -3.287  -0.763  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.794  -4.511  -1.160  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.533   1.835  -0.667  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.440   3.126  -1.149  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.619   1.667  -1.897  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.005   1.663   0.934  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.543   0.503  -1.436  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.930   0.224   0.250  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.767  -0.899   0.594  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.371  -0.633  -1.110  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.376  -1.941  -1.786  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.776  -2.207  -0.086  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.658  -3.425   0.242  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.222  -3.139  -1.452  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.172  -5.307  -1.135  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.156  -4.394  -2.098  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.561  -4.661  -0.522  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.273   2.839   1.134  1.00 24.67           N  
ATOM     26  CA  LEU A   2       5.348   3.811   1.328  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.724   3.249   0.968  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.611   3.988   0.557  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.358   4.276   2.783  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.085   4.967   3.255  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.219   5.307   4.730  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.854   6.213   2.416  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.088   2.167   1.863  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.161   4.672   0.686  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.531   3.413   3.426  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.187   4.972   2.916  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.238   4.294   3.140  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.307   5.793   5.076  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.380   4.391   5.300  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.065   5.977   4.874  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.941   6.710   2.747  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.698   6.894   2.530  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.754   5.933   1.366  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.866   1.933   1.109  1.00 24.67           N  
ATOM     45  CA  GLU A   3       8.122   1.199   0.928  1.00 24.67           C  
ATOM     46  C   GLU A   3       9.377   2.050   1.211  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.488   2.666   2.272  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.164   0.607  -0.490  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.059  -0.416  -0.762  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.104  -1.026  -2.148  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.884  -0.582  -2.955  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.358  -1.950  -2.389  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.062   1.408   1.401  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.125   0.368   1.633  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.082   1.404  -1.231  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.105   0.087  -0.651  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.125  -1.217  -0.029  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.111   0.084  -0.630  1.00 24.67           H  
ATOM     59  N   GLY A   4      10.328   2.086   0.272  1.00 24.67           N  
ATOM     60  CA  GLY A   4      11.596   2.812   0.461  1.00 24.67           C  
ATOM     61  C   GLY A   4      11.486   4.324   0.263  1.00 24.67           C  
ATOM     62  O   GLY A   4      12.163   4.903  -0.588  1.00 24.67           O  
ATOM     63  H   GLY A   4      10.179   1.592  -0.593  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.967   2.616   1.466  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      12.339   2.412  -0.229  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.622   4.950   1.042  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.369   6.381   0.939  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.615   7.194   1.225  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.345   6.921   2.174  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.279   6.796   1.916  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.112   4.377   1.714  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.046   6.592  -0.081  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.076   7.860   1.816  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.369   6.229   1.705  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.612   6.581   2.932  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.783   8.287   0.485  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.899   9.211   0.698  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.798   9.878   2.066  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.781  10.360   2.621  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.916  10.287  -0.390  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.270   9.775  -1.784  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.262  10.866  -2.839  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.894  11.973  -2.523  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.627  10.586  -3.957  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.148   8.458  -0.278  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.830   8.647   0.657  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.936  10.765  -0.448  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.639  11.059  -0.123  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.262   9.325  -1.753  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.559   8.996  -2.061  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.577   9.918   2.580  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.236  10.519   3.852  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.506   9.608   5.052  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.260  10.017   6.185  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.770  10.906   3.851  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.840   9.493   2.043  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.846  11.416   3.971  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.526  11.391   4.795  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.572  11.590   3.027  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.159  10.012   3.734  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.960   8.368   4.836  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.178   7.490   5.983  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.104   8.148   7.008  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.198   8.609   6.686  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.724   6.128   5.534  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.930   5.115   6.664  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.294   3.729   6.177  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.283   3.579   5.502  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.575   2.815   6.499  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.160   8.028   3.895  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.216   7.316   6.467  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.040   5.687   4.807  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.681   6.272   5.031  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.742   5.467   7.271  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.036   5.070   7.287  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.659   8.142   8.263  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.362   8.759   9.390  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.491   7.932   9.996  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.258   8.414  10.833  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.349   9.071  10.496  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.682   7.837  11.072  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.785   7.066  10.351  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.780   7.254  12.290  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.366   6.063  11.105  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.949   6.157  12.284  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.756   7.728   8.437  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.794   9.701   9.054  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.846   9.601  11.307  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.574   9.726  10.101  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.398   7.592  13.121  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.657   5.292  10.805  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.817   5.525  13.060  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.614   6.692   9.576  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.571   5.775  10.182  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.996   5.956   9.677  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.560   5.081   9.017  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.114   4.342   9.926  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.746   3.998  10.504  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.368   2.592  10.107  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.800   4.142  12.010  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.994   6.366   8.849  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.569   5.954  11.257  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.076   4.171   8.849  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.845   3.660  10.358  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.995   4.677  10.097  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.387   2.350  10.513  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.337   2.521   9.016  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.105   1.891  10.495  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.826   3.901  12.433  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.549   3.460  12.412  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.066   5.168  12.269  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.579   7.093  10.024  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.928   7.434   9.602  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.830   7.657  10.812  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.613   8.573  11.610  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.908   8.710   8.749  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.327   9.053   8.307  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.972   8.519   7.560  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.016   7.746  10.566  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.329   6.614   9.008  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.546   9.538   9.360  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.315   9.974   7.724  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.963   9.180   9.173  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.718   8.241   7.696  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.949   9.430   6.965  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.328   7.692   6.946  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.962   8.298   7.913  1.00 24.67           H  
ATOM    168  N   SER A  12      20.892   6.864  10.928  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.782   6.951  12.086  1.00 24.67           C  
ATOM    170  C   SER A  12      22.794   8.090  11.966  1.00 24.67           C  
ATOM    171  O   SER A  12      24.006   7.872  11.930  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.517   5.639  12.269  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.627   4.590  12.541  1.00 24.67           O  
ATOM    174  H   SER A  12      21.053   6.153  10.227  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.171   7.132  12.971  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.090   5.413  11.370  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.224   5.739  13.090  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.055   4.517  11.775  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.285   9.317  11.964  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.103  10.518  11.787  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.144  10.655  12.894  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.275  11.084  12.665  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.214  11.762  11.769  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.333  11.881  10.536  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.474  13.128  10.571  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.567  13.204   9.349  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.693  14.414   9.381  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.268   9.385  12.024  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.629  10.442  10.836  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.558  11.749  12.639  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.832  12.658  11.838  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.944  11.881   9.634  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.667  11.025  10.510  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.857  13.118  11.469  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.113  14.010  10.596  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.179  13.233   8.450  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.937  12.314   9.318  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.106  14.430   8.559  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.112  14.390  10.208  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.268  15.245   9.399  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.768  10.218  14.090  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.606  10.299  15.278  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.878   9.462  15.177  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.825   9.687  15.930  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.823   9.855  16.504  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.716  10.810  16.933  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.972  10.305  18.120  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.921  11.224  18.530  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.010  10.971  19.491  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.029   9.824  20.134  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.097  11.879  19.786  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.836   9.847  14.182  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.893  11.341  15.414  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.373   8.882  16.313  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.505   9.740  17.346  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.152  11.776  17.188  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.009  10.936  16.113  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.512   9.347  17.881  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.660  10.178  18.956  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.871  12.119  18.060  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.727   9.129  19.909  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.345   9.637  20.854  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.083  12.761  19.290  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.414  11.693  20.504  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.890   8.457  14.297  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.057   7.601  14.168  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.009   8.056  13.062  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.016   7.383  12.800  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.636   6.153  13.945  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.906   5.537  15.138  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.578   4.066  14.905  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.860   3.469  16.108  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.522   2.033  15.903  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.105   8.307  13.665  1.00 24.67           H  
ATOM    235  HA  LYS A  15      27.609   7.640  15.105  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.967   6.100  13.080  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.510   5.545  13.725  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.525   5.627  16.031  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.976   6.080  15.307  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.943   3.967  14.024  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.501   3.509  14.732  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.499   3.558  16.985  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.942   4.025  16.286  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.048   1.678  16.723  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.920   1.941  15.099  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      25.370   1.506  15.749  1.00 24.67           H  
ATOM    247  N   SER A  16      27.693   9.166  12.388  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.555   9.632  11.307  1.00 24.67           C  
ATOM    249  C   SER A  16      29.974   9.874  11.809  1.00 24.67           C  
ATOM    250  O   SER A  16      30.188  10.545  12.819  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.986  10.901  10.708  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.838  11.427   9.724  1.00 24.67           O  
ATOM    253  H   SER A  16      26.857   9.707  12.622  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.587   8.861  10.537  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.010  10.686  10.273  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.833  11.639  11.497  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.334  12.116   9.287  1.00 24.67           H  
ATOM    258  N   HIS A  17      30.951   9.345  11.083  1.00 24.20           N  
ATOM    259  CA  HIS A  17      32.346   9.497  11.468  1.00 24.20           C  
ATOM    260  C   HIS A  17      33.282   9.415  10.264  1.00 24.20           C  
ATOM    261  O   HIS A  17      34.020   8.438  10.137  1.00 24.20           O  
ATOM    262  CB  HIS A  17      32.759   8.419  12.474  1.00 24.20           C  
ATOM    263  CG  HIS A  17      32.703   7.037  11.928  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      31.545   6.290  11.893  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      33.674   6.260  11.386  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      31.803   5.106  11.356  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      33.093   5.062  11.038  1.00 24.20           N  
ATOM    268  H   HIS A  17      30.709   8.812  10.261  1.00 24.20           H  
ATOM    269  HA  HIS A  17      32.484  10.456  11.957  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      33.770   8.615  12.823  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      32.099   8.465  13.344  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      30.625   6.585  12.234  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      34.737   6.425  11.206  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      31.011   4.368  11.241  1.00 24.20           H  
ATOM    275  N   PRO A  18      33.317  10.412   9.362  1.00 22.60           N  
ATOM    276  CA  PRO A  18      34.049  10.386   8.096  1.00 22.60           C  
ATOM    277  C   PRO A  18      35.545  10.598   8.311  1.00 22.60           C  
ATOM    278  O   PRO A  18      36.131  11.579   7.857  1.00 22.60           O  
ATOM    279  CB  PRO A  18      33.418  11.563   7.350  1.00 22.60           C  
ATOM    280  CG  PRO A  18      33.063  12.546   8.452  1.00 22.60           C  
ATOM    281  CD  PRO A  18      32.616  11.677   9.629  1.00 22.60           C  
ATOM    282  HA  PRO A  18      33.856   9.436   7.577  1.00 22.60           H  
ATOM    283 1HB  PRO A  18      34.135  11.976   6.623  1.00 22.60           H  
ATOM    284 2HB  PRO A  18      32.543  11.224   6.781  1.00 22.60           H  
ATOM    285 1HG  PRO A  18      33.937  13.166   8.696  1.00 22.60           H  
ATOM    286 2HG  PRO A  18      32.272  13.233   8.110  1.00 22.60           H  
ATOM    287 1HD  PRO A  18      32.965  12.130  10.564  1.00 22.60           H  
ATOM    288 2HD  PRO A  18      31.528  11.545   9.605  1.00 22.60           H  
ATOM    289  N   LEU A  19      36.139   9.656   9.028  1.00 19.78           N  
ATOM    290  CA  LEU A  19      37.531   9.686   9.440  1.00 19.78           C  
ATOM    291  C   LEU A  19      38.428   8.820   8.563  1.00 19.78           C  
ATOM    292  O   LEU A  19      39.639   8.726   8.778  1.00 19.78           O  
ATOM    293  CB  LEU A  19      37.579   9.199  10.885  1.00 19.78           C  
ATOM    294  CG  LEU A  19      36.722  10.027  11.845  1.00 19.78           C  
ATOM    295  CD1 LEU A  19      36.787   9.426  13.225  1.00 19.78           C  
ATOM    296  CD2 LEU A  19      37.186  11.463  11.823  1.00 19.78           C  
ATOM    297  H   LEU A  19      35.566   8.883   9.345  1.00 19.78           H  
ATOM    298  HA  LEU A  19      37.882  10.715   9.390  1.00 19.78           H  
ATOM    299 1HB  LEU A  19      37.223   8.170  10.917  1.00 19.78           H  
ATOM    300 2HB  LEU A  19      38.610   9.226  11.232  1.00 19.78           H  
ATOM    301  HG  LEU A  19      35.694   9.992  11.526  1.00 19.78           H  
ATOM    302 1HD1 LEU A  19      36.161  10.005  13.904  1.00 19.78           H  
ATOM    303 2HD1 LEU A  19      36.427   8.397  13.188  1.00 19.78           H  
ATOM    304 3HD1 LEU A  19      37.816   9.440  13.579  1.00 19.78           H  
ATOM    305 1HD2 LEU A  19      36.566  12.057  12.494  1.00 19.78           H  
ATOM    306 2HD2 LEU A  19      38.226  11.514  12.146  1.00 19.78           H  
ATOM    307 3HD2 LEU A  19      37.101  11.855  10.807  1.00 19.78           H  
ATOM    308  N   LYS A  20      37.844   8.187   7.556  1.00 16.53           N  
ATOM    309  CA  LYS A  20      38.597   7.268   6.707  1.00 16.53           C  
ATOM    310  C   LYS A  20      39.394   8.023   5.654  1.00 16.53           C  
ATOM    311  O   LYS A  20      39.150   7.933   4.451  1.00 16.53           O  
ATOM    312  CB  LYS A  20      37.640   6.268   6.059  1.00 16.53           C  
ATOM    313  CG  LYS A  20      36.945   5.344   7.070  1.00 16.53           C  
ATOM    314  CD  LYS A  20      35.969   4.387   6.397  1.00 16.53           C  
ATOM    315  CE  LYS A  20      35.274   3.498   7.426  1.00 16.53           C  
ATOM    316  NZ  LYS A  20      34.294   2.574   6.791  1.00 16.53           N  
ATOM    317  H   LYS A  20      36.860   8.326   7.393  1.00 16.53           H  
ATOM    318  HA  LYS A  20      39.304   6.721   7.332  1.00 16.53           H  
ATOM    319 1HB  LYS A  20      36.869   6.806   5.505  1.00 16.53           H  
ATOM    320 2HB  LYS A  20      38.186   5.648   5.348  1.00 16.53           H  
ATOM    321 1HG  LYS A  20      37.701   4.762   7.600  1.00 16.53           H  
ATOM    322 2HG  LYS A  20      36.402   5.947   7.800  1.00 16.53           H  
ATOM    323 1HD  LYS A  20      35.217   4.958   5.850  1.00 16.53           H  
ATOM    324 2HD  LYS A  20      36.508   3.757   5.690  1.00 16.53           H  
ATOM    325 1HE  LYS A  20      36.023   2.911   7.954  1.00 16.53           H  
ATOM    326 2HE  LYS A  20      34.747   4.129   8.147  1.00 16.53           H  
ATOM    327 1HZ  LYS A  20      33.859   2.008   7.506  1.00 16.53           H  
ATOM    328 2HZ  LYS A  20      33.587   3.112   6.311  1.00 16.53           H  
ATOM    329 3HZ  LYS A  20      34.769   1.976   6.130  1.00 16.53           H  
ATOM    330  N   LEU A  21      40.411   8.735   6.117  1.00 13.58           N  
ATOM    331  CA  LEU A  21      41.198   9.611   5.265  1.00 13.58           C  
ATOM    332  C   LEU A  21      42.320   8.837   4.583  1.00 13.58           C  
ATOM    333  O   LEU A  21      43.512   9.092   4.781  1.00 13.58           O  
ATOM    334  CB  LEU A  21      41.747  10.751   6.112  1.00 13.58           C  
ATOM    335  CG  LEU A  21      40.695  11.567   6.860  1.00 13.58           C  
ATOM    336  CD1 LEU A  21      41.390  12.646   7.663  1.00 13.58           C  
ATOM    337  CD2 LEU A  21      39.693  12.134   5.877  1.00 13.58           C  
ATOM    338  H   LEU A  21      40.561   8.716   7.124  1.00 13.58           H  
ATOM    339  HA  LEU A  21      40.547  10.026   4.495  1.00 13.58           H  
ATOM    340 1HB  LEU A  21      42.450  10.349   6.842  1.00 13.58           H  
ATOM    341 2HB  LEU A  21      42.266  11.433   5.466  1.00 13.58           H  
ATOM    342  HG  LEU A  21      40.173  10.927   7.560  1.00 13.58           H  
ATOM    343 1HD1 LEU A  21      40.651  13.222   8.218  1.00 13.58           H  
ATOM    344 2HD1 LEU A  21      42.088  12.182   8.362  1.00 13.58           H  
ATOM    345 3HD1 LEU A  21      41.940  13.307   6.989  1.00 13.58           H  
ATOM    346 1HD2 LEU A  21      38.936  12.704   6.421  1.00 13.58           H  
ATOM    347 2HD2 LEU A  21      40.203  12.787   5.170  1.00 13.58           H  
ATOM    348 3HD2 LEU A  21      39.212  11.317   5.338  1.00 13.58           H  
ATOM    349  N   ALA A  22      41.901   7.916   3.727  1.00 11.34           N  
ATOM    350  CA  ALA A  22      42.754   6.960   3.018  1.00 11.34           C  
ATOM    351  C   ALA A  22      43.821   7.611   2.151  1.00 11.34           C  
ATOM    352  O   ALA A  22      44.879   7.033   1.919  1.00 11.34           O  
ATOM    353  CB  ALA A  22      41.894   6.071   2.141  1.00 11.34           C  
ATOM    354  H   ALA A  22      40.887   7.839   3.634  1.00 11.34           H  
ATOM    355  HA  ALA A  22      43.258   6.348   3.767  1.00 11.34           H  
ATOM    356 1HB  ALA A  22      42.524   5.333   1.645  1.00 11.34           H  
ATOM    357 2HB  ALA A  22      41.149   5.565   2.757  1.00 11.34           H  
ATOM    358 3HB  ALA A  22      41.392   6.680   1.391  1.00 11.34           H  
ATOM    359  N   LEU A  23      43.526   8.790   1.633  1.00 10.11           N  
ATOM    360  CA  LEU A  23      44.442   9.464   0.733  1.00 10.11           C  
ATOM    361  C   LEU A  23      45.296  10.536   1.403  1.00 10.11           C  
ATOM    362  O   LEU A  23      46.045  11.245   0.713  1.00 10.11           O  
ATOM    363  CB  LEU A  23      43.654  10.082  -0.417  1.00 10.11           C  
ATOM    364  CG  LEU A  23      42.855   9.084  -1.249  1.00 10.11           C  
ATOM    365  CD1 LEU A  23      42.095   9.833  -2.323  1.00 10.11           C  
ATOM    366  CD2 LEU A  23      43.800   8.049  -1.838  1.00 10.11           C  
ATOM    367  H   LEU A  23      42.648   9.223   1.870  1.00 10.11           H  
ATOM    368  HA  LEU A  23      45.117   8.714   0.318  1.00 10.11           H  
ATOM    369 1HB  LEU A  23      42.960  10.815  -0.009  1.00 10.11           H  
ATOM    370 2HB  LEU A  23      44.351  10.592  -1.081  1.00 10.11           H  
ATOM    371  HG  LEU A  23      42.126   8.580  -0.615  1.00 10.11           H  
ATOM    372 1HD1 LEU A  23      41.511   9.127  -2.915  1.00 10.11           H  
ATOM    373 2HD1 LEU A  23      41.425  10.556  -1.857  1.00 10.11           H  
ATOM    374 3HD1 LEU A  23      42.799  10.353  -2.971  1.00 10.11           H  
ATOM    375 1HD2 LEU A  23      43.232   7.330  -2.426  1.00 10.11           H  
ATOM    376 2HD2 LEU A  23      44.532   8.544  -2.477  1.00 10.11           H  
ATOM    377 3HD2 LEU A  23      44.320   7.526  -1.031  1.00 10.11           H  
ATOM    378  N   ASP A  24      45.222  10.670   2.740  1.00  9.92           N  
ATOM    379  CA  ASP A  24      45.921  11.780   3.409  1.00  9.92           C  
ATOM    380  C   ASP A  24      47.428  11.575   3.578  1.00  9.92           C  
ATOM    381  O   ASP A  24      47.957  11.551   4.688  1.00  9.92           O  
ATOM    382  CB  ASP A  24      45.298  12.031   4.784  1.00  9.92           C  
ATOM    383  CG  ASP A  24      45.716  13.350   5.452  1.00  9.92           C  
ATOM    384  OD1 ASP A  24      46.159  14.228   4.756  1.00  9.92           O  
ATOM    385  OD2 ASP A  24      45.573  13.469   6.652  1.00  9.92           O  
ATOM    386  H   ASP A  24      44.650  10.035   3.303  1.00  9.92           H  
ATOM    387  HA  ASP A  24      45.767  12.674   2.819  1.00  9.92           H  
ATOM    388 1HB  ASP A  24      44.229  12.045   4.671  1.00  9.92           H  
ATOM    389 2HB  ASP A  24      45.541  11.202   5.450  1.00  9.92           H  
ATOM    390  N   GLU A  25      48.099  11.459   2.439  1.00 10.76           N  
ATOM    391  CA  GLU A  25      49.533  11.353   2.295  1.00 10.76           C  
ATOM    392  C   GLU A  25      49.869  12.354   1.216  1.00 10.76           C  
ATOM    393  O   GLU A  25      50.954  12.934   1.160  1.00 10.76           O  
ATOM    394  CB  GLU A  25      49.969   9.937   1.889  1.00 10.76           C  
ATOM    395  CG  GLU A  25      49.654   8.840   2.915  1.00 10.76           C  
ATOM    396  CD  GLU A  25      50.106   7.459   2.478  1.00 10.76           C  
ATOM    397  OE1 GLU A  25      50.589   7.329   1.378  1.00 10.76           O  
ATOM    398  OE2 GLU A  25      49.977   6.541   3.255  1.00 10.76           O  
ATOM    399  H   GLU A  25      47.551  11.488   1.591  1.00 10.76           H  
ATOM    400  HA  GLU A  25      50.023  11.644   3.224  1.00 10.76           H  
ATOM    401 1HB  GLU A  25      49.479   9.666   0.954  1.00 10.76           H  
ATOM    402 2HB  GLU A  25      51.043   9.926   1.709  1.00 10.76           H  
ATOM    403 1HG  GLU A  25      50.138   9.092   3.857  1.00 10.76           H  
ATOM    404 2HG  GLU A  25      48.577   8.822   3.087  1.00 10.76           H  
ATOM    405  N   GLY A  26      48.880  12.544   0.340  1.00 12.63           N  
ATOM    406  CA  GLY A  26      49.018  13.356  -0.870  1.00 12.63           C  
ATOM    407  C   GLY A  26      48.653  14.815  -0.640  1.00 12.63           C  
ATOM    408  O   GLY A  26      48.592  15.607  -1.578  1.00 12.63           O  
ATOM    409  H   GLY A  26      47.991  12.062   0.517  1.00 12.63           H  
ATOM    410 1HA  GLY A  26      50.042  13.289  -1.234  1.00 12.63           H  
ATOM    411 2HA  GLY A  26      48.379  12.943  -1.649  1.00 12.63           H  
ATOM    412  N   TYR A  27      48.386  15.152   0.612  1.00 15.38           N  
ATOM    413  CA  TYR A  27      47.953  16.480   1.009  1.00 15.38           C  
ATOM    414  C   TYR A  27      48.910  17.121   2.008  1.00 15.38           C  
ATOM    415  O   TYR A  27      48.529  18.009   2.771  1.00 15.38           O  
ATOM    416  CB  TYR A  27      46.537  16.378   1.564  1.00 15.38           C  
ATOM    417  CG  TYR A  27      45.559  15.880   0.511  1.00 15.38           C  
ATOM    418  CD1 TYR A  27      45.288  14.532   0.400  1.00 15.38           C  
ATOM    419  CD2 TYR A  27      44.948  16.774  -0.349  1.00 15.38           C  
ATOM    420  CE1 TYR A  27      44.413  14.068  -0.554  1.00 15.38           C  
ATOM    421  CE2 TYR A  27      44.067  16.314  -1.311  1.00 15.38           C  
ATOM    422  CZ  TYR A  27      43.801  14.965  -1.414  1.00 15.38           C  
ATOM    423  OH  TYR A  27      42.928  14.506  -2.373  1.00 15.38           O  
ATOM    424  H   TYR A  27      48.475  14.442   1.324  1.00 15.38           H  
ATOM    425  HA  TYR A  27      47.933  17.117   0.124  1.00 15.38           H  
ATOM    426 1HB  TYR A  27      46.515  15.683   2.415  1.00 15.38           H  
ATOM    427 2HB  TYR A  27      46.204  17.353   1.917  1.00 15.38           H  
ATOM    428  HD1 TYR A  27      45.772  13.843   1.059  1.00 15.38           H  
ATOM    429  HD2 TYR A  27      45.161  17.840  -0.270  1.00 15.38           H  
ATOM    430  HE1 TYR A  27      44.212  13.002  -0.634  1.00 15.38           H  
ATOM    431  HE2 TYR A  27      43.587  17.018  -1.991  1.00 15.38           H  
ATOM    432  HH  TYR A  27      42.863  13.550  -2.311  1.00 15.38           H  
ATOM    433  N   GLY A  28      50.157  16.661   2.013  1.00 18.41           N  
ATOM    434  CA  GLY A  28      51.153  17.203   2.927  1.00 18.41           C  
ATOM    435  C   GLY A  28      51.460  18.662   2.608  1.00 18.41           C  
ATOM    436  O   GLY A  28      51.405  19.084   1.452  1.00 18.41           O  
ATOM    437  H   GLY A  28      50.416  15.929   1.365  1.00 18.41           H  
ATOM    438 1HA  GLY A  28      50.791  17.118   3.951  1.00 18.41           H  
ATOM    439 2HA  GLY A  28      52.066  16.614   2.861  1.00 18.41           H  
ATOM    440  N   VAL A  29      51.820  19.413   3.643  1.00 21.06           N  
ATOM    441  CA  VAL A  29      52.166  20.828   3.534  1.00 21.06           C  
ATOM    442  C   VAL A  29      53.568  21.044   4.092  1.00 21.06           C  
ATOM    443  O   VAL A  29      53.941  20.433   5.095  1.00 21.06           O  
ATOM    444  CB  VAL A  29      51.136  21.705   4.276  1.00 21.06           C  
ATOM    445  CG1 VAL A  29      51.526  23.179   4.174  1.00 21.06           C  
ATOM    446  CG2 VAL A  29      49.750  21.476   3.673  1.00 21.06           C  
ATOM    447  H   VAL A  29      51.841  18.986   4.557  1.00 21.06           H  
ATOM    448  HA  VAL A  29      52.164  21.118   2.482  1.00 21.06           H  
ATOM    449  HB  VAL A  29      51.127  21.438   5.331  1.00 21.06           H  
ATOM    450 1HG1 VAL A  29      50.798  23.792   4.702  1.00 21.06           H  
ATOM    451 2HG1 VAL A  29      52.503  23.333   4.614  1.00 21.06           H  
ATOM    452 3HG1 VAL A  29      51.552  23.478   3.122  1.00 21.06           H  
ATOM    453 1HG2 VAL A  29      49.019  22.089   4.196  1.00 21.06           H  
ATOM    454 2HG2 VAL A  29      49.762  21.751   2.617  1.00 21.06           H  
ATOM    455 3HG2 VAL A  29      49.468  20.427   3.766  1.00 21.06           H  
ATOM    456  N   ASP A  30      54.376  21.839   3.400  1.00 22.55           N  
ATOM    457  CA  ASP A  30      55.744  22.105   3.820  1.00 22.55           C  
ATOM    458  C   ASP A  30      55.792  22.729   5.208  1.00 22.55           C  
ATOM    459  O   ASP A  30      54.844  23.390   5.633  1.00 22.55           O  
ATOM    460  CB  ASP A  30      56.442  23.038   2.841  1.00 22.55           C  
ATOM    461  CG  ASP A  30      57.933  23.088   3.063  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      58.628  22.244   2.542  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      58.369  23.934   3.819  1.00 22.55           O  
ATOM    464  H   ASP A  30      54.021  22.339   2.583  1.00 22.55           H  
ATOM    465  HA  ASP A  30      56.284  21.159   3.849  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      56.248  22.704   1.821  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      56.029  24.044   2.932  1.00 22.55           H  
ATOM    468  N   SER A  31      56.918  22.575   5.908  1.00 22.18           N  
ATOM    469  CA  SER A  31      57.065  23.172   7.237  1.00 22.18           C  
ATOM    470  C   SER A  31      56.970  24.708   7.219  1.00 22.18           C  
ATOM    471  O   SER A  31      56.638  25.315   8.238  1.00 22.18           O  
ATOM    472  CB  SER A  31      58.368  22.730   7.882  1.00 22.18           C  
ATOM    473  OG  SER A  31      59.481  23.220   7.192  1.00 22.18           O  
ATOM    474  H   SER A  31      57.683  22.047   5.507  1.00 22.18           H  
ATOM    475  HA  SER A  31      56.250  22.800   7.859  1.00 22.18           H  
ATOM    476 1HB  SER A  31      58.392  23.094   8.907  1.00 22.18           H  
ATOM    477 2HB  SER A  31      58.409  21.643   7.921  1.00 22.18           H  
ATOM    478  HG  SER A  31      59.263  24.133   6.935  1.00 22.18           H  
ATOM    479  N   ASP A  32      57.192  25.331   6.052  1.00 19.78           N  
ATOM    480  CA  ASP A  32      57.052  26.780   5.920  1.00 19.78           C  
ATOM    481  C   ASP A  32      55.623  27.191   5.507  1.00 19.78           C  
ATOM    482  O   ASP A  32      55.352  28.371   5.284  1.00 19.78           O  
ATOM    483  CB  ASP A  32      58.077  27.354   4.935  1.00 19.78           C  
ATOM    484  CG  ASP A  32      59.529  27.311   5.467  1.00 19.78           C  
ATOM    485  OD1 ASP A  32      59.710  27.284   6.667  1.00 19.78           O  
ATOM    486  OD2 ASP A  32      60.433  27.336   4.668  1.00 19.78           O  
ATOM    487  H   ASP A  32      57.491  24.785   5.232  1.00 19.78           H  
ATOM    488  HA  ASP A  32      57.253  27.228   6.892  1.00 19.78           H  
ATOM    489 1HB  ASP A  32      58.038  26.770   4.009  1.00 19.78           H  
ATOM    490 2HB  ASP A  32      57.814  28.381   4.688  1.00 19.78           H  
ATOM    491  N   GLY A  33      54.715  26.212   5.386  1.00 16.53           N  
ATOM    492  CA  GLY A  33      53.311  26.442   5.037  1.00 16.53           C  
ATOM    493  C   GLY A  33      52.972  26.376   3.543  1.00 16.53           C  
ATOM    494  O   GLY A  33      51.795  26.414   3.173  1.00 16.53           O  
ATOM    495  H   GLY A  33      54.982  25.248   5.571  1.00 16.53           H  
ATOM    496 1HA  GLY A  33      52.707  25.705   5.567  1.00 16.53           H  
ATOM    497 2HA  GLY A  33      53.008  27.411   5.427  1.00 16.53           H  
ATOM    498  N   SER A  34      53.980  26.307   2.685  1.00 13.57           N  
ATOM    499  CA  SER A  34      53.743  26.260   1.244  1.00 13.57           C  
ATOM    500  C   SER A  34      53.413  24.864   0.717  1.00 13.57           C  
ATOM    501  O   SER A  34      53.651  23.843   1.377  1.00 13.57           O  
ATOM    502  CB  SER A  34      54.939  26.816   0.494  1.00 13.57           C  
ATOM    503  OG  SER A  34      56.052  25.975   0.620  1.00 13.57           O  
ATOM    504  H   SER A  34      54.921  26.290   3.044  1.00 13.57           H  
ATOM    505  HA  SER A  34      52.889  26.901   1.027  1.00 13.57           H  
ATOM    506 1HB  SER A  34      54.688  26.936  -0.561  1.00 13.57           H  
ATOM    507 2HB  SER A  34      55.181  27.801   0.888  1.00 13.57           H  
ATOM    508  HG  SER A  34      55.865  25.195   0.080  1.00 13.57           H  
ATOM    509  N   GLU A  35      52.925  24.834  -0.520  1.00 11.32           N  
ATOM    510  CA  GLU A  35      52.623  23.599  -1.231  1.00 11.32           C  
ATOM    511  C   GLU A  35      53.286  23.659  -2.604  1.00 11.32           C  
ATOM    512  O   GLU A  35      53.419  24.738  -3.191  1.00 11.32           O  
ATOM    513  CB  GLU A  35      51.109  23.412  -1.379  1.00 11.32           C  
ATOM    514  CG  GLU A  35      50.335  23.291  -0.057  1.00 11.32           C  
ATOM    515  CD  GLU A  35      48.844  23.077  -0.260  1.00 11.32           C  
ATOM    516  OE1 GLU A  35      48.430  22.979  -1.389  1.00 11.32           O  
ATOM    517  OE2 GLU A  35      48.123  23.035   0.710  1.00 11.32           O  
ATOM    518  H   GLU A  35      52.750  25.711  -0.989  1.00 11.32           H  
ATOM    519  HA  GLU A  35      53.042  22.754  -0.682  1.00 11.32           H  
ATOM    520 1HB  GLU A  35      50.694  24.254  -1.933  1.00 11.32           H  
ATOM    521 2HB  GLU A  35      50.914  22.512  -1.961  1.00 11.32           H  
ATOM    522 1HG  GLU A  35      50.744  22.450   0.505  1.00 11.32           H  
ATOM    523 2HG  GLU A  35      50.490  24.193   0.536  1.00 11.32           H  
ATOM    524  N   ASP A  36      53.640  22.509  -3.165  1.00 10.07           N  
ATOM    525  CA  ASP A  36      54.325  22.489  -4.460  1.00 10.07           C  
ATOM    526  C   ASP A  36      53.371  22.639  -5.644  1.00 10.07           C  
ATOM    527  O   ASP A  36      53.148  21.705  -6.415  1.00 10.07           O  
ATOM    528  CB  ASP A  36      55.133  21.206  -4.589  1.00 10.07           C  
ATOM    529  CG  ASP A  36      56.275  21.159  -3.577  1.00 10.07           C  
ATOM    530  OD1 ASP A  36      56.895  22.173  -3.352  1.00 10.07           O  
ATOM    531  OD2 ASP A  36      56.495  20.116  -3.019  1.00 10.07           O  
ATOM    532  H   ASP A  36      53.474  21.641  -2.672  1.00 10.07           H  
ATOM    533  HA  ASP A  36      55.021  23.330  -4.488  1.00 10.07           H  
ATOM    534 1HB  ASP A  36      54.484  20.343  -4.437  1.00 10.07           H  
ATOM    535 2HB  ASP A  36      55.547  21.136  -5.597  1.00 10.07           H  
ATOM    536  N   THR A  37      52.809  23.835  -5.758  1.00  9.68           N  
ATOM    537  CA  THR A  37      51.829  24.204  -6.776  1.00  9.68           C  
ATOM    538  C   THR A  37      52.378  24.199  -8.205  1.00  9.68           C  
ATOM    539  O   THR A  37      51.711  23.760  -9.140  1.00  9.68           O  
ATOM    540  CB  THR A  37      51.259  25.603  -6.494  1.00  9.68           C  
ATOM    541  OG1 THR A  37      50.607  25.616  -5.219  1.00  9.68           O  
ATOM    542  CG2 THR A  37      50.268  25.993  -7.575  1.00  9.68           C  
ATOM    543  H   THR A  37      53.073  24.516  -5.043  1.00  9.68           H  
ATOM    544  HA  THR A  37      51.012  23.479  -6.732  1.00  9.68           H  
ATOM    545  HB  THR A  37      52.074  26.327  -6.480  1.00  9.68           H  
ATOM    546  HG1 THR A  37      51.268  25.498  -4.521  1.00  9.68           H  
ATOM    547 1HG2 THR A  37      49.877  26.988  -7.367  1.00  9.68           H  
ATOM    548 2HG2 THR A  37      50.769  25.995  -8.544  1.00  9.68           H  
ATOM    549 3HG2 THR A  37      49.448  25.277  -7.592  1.00  9.68           H  
ATOM    550  N   GLU A  38      53.573  24.757  -8.377  1.00 10.01           N  
ATOM    551  CA  GLU A  38      54.164  24.889  -9.702  1.00 10.01           C  
ATOM    552  C   GLU A  38      54.891  23.635 -10.160  1.00 10.01           C  
ATOM    553  O   GLU A  38      55.695  23.064  -9.422  1.00 10.01           O  
ATOM    554  CB  GLU A  38      55.157  26.060  -9.742  1.00 10.01           C  
ATOM    555  CG  GLU A  38      55.766  26.320 -11.135  1.00 10.01           C  
ATOM    556  CD  GLU A  38      56.765  27.448 -11.174  1.00 10.01           C  
ATOM    557  OE1 GLU A  38      56.971  28.092 -10.172  1.00 10.01           O  
ATOM    558  OE2 GLU A  38      57.350  27.652 -12.224  1.00 10.01           O  
ATOM    559  H   GLU A  38      54.075  25.087  -7.568  1.00 10.01           H  
ATOM    560  HA  GLU A  38      53.363  25.089 -10.413  1.00 10.01           H  
ATOM    561 1HB  GLU A  38      54.656  26.972  -9.417  1.00 10.01           H  
ATOM    562 2HB  GLU A  38      55.975  25.868  -9.049  1.00 10.01           H  
ATOM    563 1HG  GLU A  38      56.277  25.419 -11.469  1.00 10.01           H  
ATOM    564 2HG  GLU A  38      54.961  26.524 -11.838  1.00 10.01           H  
ATOM    565  N   VAL A  39      54.637  23.243 -11.403  1.00 11.00           N  
ATOM    566  CA  VAL A  39      55.343  22.132 -12.015  1.00 11.00           C  
ATOM    567  C   VAL A  39      56.153  22.648 -13.191  1.00 11.00           C  
ATOM    568  O   VAL A  39      55.595  23.137 -14.170  1.00 11.00           O  
ATOM    569  CB  VAL A  39      54.348  21.060 -12.490  1.00 11.00           C  
ATOM    570  CG1 VAL A  39      55.094  19.910 -13.175  1.00 11.00           C  
ATOM    571  CG2 VAL A  39      53.556  20.558 -11.288  1.00 11.00           C  
ATOM    572  H   VAL A  39      53.946  23.745 -11.939  1.00 11.00           H  
ATOM    573  HA  VAL A  39      56.019  21.692 -11.284  1.00 11.00           H  
ATOM    574  HB  VAL A  39      53.667  21.494 -13.223  1.00 11.00           H  
ATOM    575 1HG1 VAL A  39      54.380  19.161 -13.513  1.00 11.00           H  
ATOM    576 2HG1 VAL A  39      55.633  20.300 -14.027  1.00 11.00           H  
ATOM    577 3HG1 VAL A  39      55.792  19.453 -12.475  1.00 11.00           H  
ATOM    578 1HG2 VAL A  39      52.841  19.805 -11.611  1.00 11.00           H  
ATOM    579 2HG2 VAL A  39      54.239  20.123 -10.558  1.00 11.00           H  
ATOM    580 3HG2 VAL A  39      53.018  21.390 -10.823  1.00 11.00           H  
ATOM    581  N   LYS A  40      57.473  22.516 -13.106  1.00 12.56           N  
ATOM    582  CA  LYS A  40      58.346  23.035 -14.156  1.00 12.56           C  
ATOM    583  C   LYS A  40      58.674  21.991 -15.227  1.00 12.56           C  
ATOM    584  O   LYS A  40      59.334  22.298 -16.218  1.00 12.56           O  
ATOM    585  CB  LYS A  40      59.635  23.597 -13.549  1.00 12.56           C  
ATOM    586  CG  LYS A  40      59.440  24.836 -12.639  1.00 12.56           C  
ATOM    587  CD  LYS A  40      60.786  25.366 -12.143  1.00 12.56           C  
ATOM    588  CE  LYS A  40      60.649  26.564 -11.174  1.00 12.56           C  
ATOM    589  NZ  LYS A  40      60.104  27.799 -11.829  1.00 12.56           N  
ATOM    590  H   LYS A  40      57.876  22.095 -12.280  1.00 12.56           H  
ATOM    591  HA  LYS A  40      57.827  23.857 -14.650  1.00 12.56           H  
ATOM    592 1HB  LYS A  40      60.127  22.822 -12.962  1.00 12.56           H  
ATOM    593 2HB  LYS A  40      60.317  23.879 -14.351  1.00 12.56           H  
ATOM    594 1HG  LYS A  40      58.925  25.627 -13.192  1.00 12.56           H  
ATOM    595 2HG  LYS A  40      58.824  24.569 -11.779  1.00 12.56           H  
ATOM    596 1HD  LYS A  40      61.318  24.564 -11.633  1.00 12.56           H  
ATOM    597 2HD  LYS A  40      61.381  25.681 -12.999  1.00 12.56           H  
ATOM    598 1HE  LYS A  40      59.991  26.287 -10.351  1.00 12.56           H  
ATOM    599 2HE  LYS A  40      61.637  26.790 -10.777  1.00 12.56           H  
ATOM    600 1HZ  LYS A  40      60.049  28.537 -11.145  1.00 12.56           H  
ATOM    601 2HZ  LYS A  40      60.698  28.085 -12.585  1.00 12.56           H  
ATOM    602 3HZ  LYS A  40      59.158  27.632 -12.182  1.00 12.56           H  
ATOM    603  N   ASP A  41      58.226  20.755 -15.012  1.00 14.36           N  
ATOM    604  CA  ASP A  41      58.468  19.658 -15.947  1.00 14.36           C  
ATOM    605  C   ASP A  41      57.310  18.658 -15.894  1.00 14.36           C  
ATOM    606  O   ASP A  41      57.344  17.673 -15.152  1.00 14.36           O  
ATOM    607  CB  ASP A  41      59.794  18.954 -15.600  1.00 14.36           C  
ATOM    608  CG  ASP A  41      60.246  17.863 -16.608  1.00 14.36           C  
ATOM    609  OD1 ASP A  41      59.555  17.629 -17.567  1.00 14.36           O  
ATOM    610  OD2 ASP A  41      61.284  17.277 -16.386  1.00 14.36           O  
ATOM    611  H   ASP A  41      57.688  20.580 -14.179  1.00 14.36           H  
ATOM    612  HA  ASP A  41      58.530  20.061 -16.957  1.00 14.36           H  
ATOM    613 1HB  ASP A  41      60.587  19.702 -15.535  1.00 14.36           H  
ATOM    614 2HB  ASP A  41      59.705  18.495 -14.616  1.00 14.36           H  
ATOM    615  N   ALA A  42      56.283  18.884 -16.710  1.00 16.17           N  
ATOM    616  CA  ALA A  42      55.083  18.048 -16.667  1.00 16.17           C  
ATOM    617  C   ALA A  42      55.248  16.774 -17.486  1.00 16.17           C  
ATOM    618  O   ALA A  42      54.597  16.599 -18.516  1.00 16.17           O  
ATOM    619  CB  ALA A  42      53.881  18.825 -17.168  1.00 16.17           C  
ATOM    620  H   ALA A  42      56.320  19.675 -17.338  1.00 16.17           H  
ATOM    621  HA  ALA A  42      54.912  17.757 -15.629  1.00 16.17           H  
ATOM    622 1HB  ALA A  42      52.993  18.198 -17.100  1.00 16.17           H  
ATOM    623 2HB  ALA A  42      53.745  19.719 -16.558  1.00 16.17           H  
ATOM    624 3HB  ALA A  42      54.041  19.115 -18.205  1.00 16.17           H  
ATOM    625  N   SER A  43      56.127  15.899 -17.027  1.00 18.01           N  
ATOM    626  CA  SER A  43      56.409  14.648 -17.723  1.00 18.01           C  
ATOM    627  C   SER A  43      55.154  13.783 -17.815  1.00 18.01           C  
ATOM    628  O   SER A  43      54.385  13.692 -16.857  1.00 18.01           O  
ATOM    629  CB  SER A  43      57.515  13.894 -17.017  1.00 18.01           C  
ATOM    630  OG  SER A  43      57.741  12.655 -17.627  1.00 18.01           O  
ATOM    631  H   SER A  43      56.633  16.155 -16.178  1.00 18.01           H  
ATOM    632  HA  SER A  43      56.739  14.884 -18.735  1.00 18.01           H  
ATOM    633 1HB  SER A  43      58.433  14.492 -17.038  1.00 18.01           H  
ATOM    634 2HB  SER A  43      57.244  13.747 -15.975  1.00 18.01           H  
ATOM    635  HG  SER A  43      56.879  12.227 -17.675  1.00 18.01           H  
ATOM    636  N   VAL A  44      54.962  13.137 -18.967  1.00 19.91           N  
ATOM    637  CA  VAL A  44      53.809  12.265 -19.189  1.00 19.91           C  
ATOM    638  C   VAL A  44      54.215  10.851 -19.581  1.00 19.91           C  
ATOM    639  O   VAL A  44      55.061  10.659 -20.454  1.00 19.91           O  
ATOM    640  CB  VAL A  44      52.888  12.846 -20.284  1.00 19.91           C  
ATOM    641  CG1 VAL A  44      51.714  11.897 -20.551  1.00 19.91           C  
ATOM    642  CG2 VAL A  44      52.370  14.208 -19.839  1.00 19.91           C  
ATOM    643  H   VAL A  44      55.632  13.263 -19.712  1.00 19.91           H  
ATOM    644  HA  VAL A  44      53.240  12.211 -18.262  1.00 19.91           H  
ATOM    645  HB  VAL A  44      53.450  12.953 -21.212  1.00 19.91           H  
ATOM    646 1HG1 VAL A  44      51.078  12.321 -21.328  1.00 19.91           H  
ATOM    647 2HG1 VAL A  44      52.082  10.928 -20.884  1.00 19.91           H  
ATOM    648 3HG1 VAL A  44      51.134  11.769 -19.638  1.00 19.91           H  
ATOM    649 1HG2 VAL A  44      51.723  14.622 -20.611  1.00 19.91           H  
ATOM    650 2HG2 VAL A  44      51.806  14.098 -18.912  1.00 19.91           H  
ATOM    651 3HG2 VAL A  44      53.203  14.882 -19.674  1.00 19.91           H  
ATOM    652  N   SER A  45      53.605   9.867 -18.927  1.00 21.66           N  
ATOM    653  CA  SER A  45      53.850   8.463 -19.217  1.00 21.66           C  
ATOM    654  C   SER A  45      52.688   7.602 -18.773  1.00 21.66           C  
ATOM    655  O   SER A  45      52.074   7.862 -17.740  1.00 21.66           O  
ATOM    656  CB  SER A  45      55.103   7.965 -18.533  1.00 21.66           C  
ATOM    657  OG  SER A  45      55.294   6.588 -18.789  1.00 21.66           O  
ATOM    658  H   SER A  45      52.930  10.106 -18.213  1.00 21.66           H  
ATOM    659  HA  SER A  45      53.965   8.347 -20.296  1.00 21.66           H  
ATOM    660 1HB  SER A  45      55.962   8.528 -18.895  1.00 21.66           H  
ATOM    661 2HB  SER A  45      55.029   8.134 -17.460  1.00 21.66           H  
ATOM    662  HG  SER A  45      56.129   6.356 -18.358  1.00 21.66           H  
ATOM    663  N   ASP A  46      52.426   6.557 -19.548  1.00 23.12           N  
ATOM    664  CA  ASP A  46      51.393   5.582 -19.233  1.00 23.12           C  
ATOM    665  C   ASP A  46      51.985   4.284 -18.677  1.00 23.12           C  
ATOM    666  O   ASP A  46      51.285   3.276 -18.561  1.00 23.12           O  
ATOM    667  CB  ASP A  46      50.580   5.266 -20.490  1.00 23.12           C  
ATOM    668  CG  ASP A  46      49.804   6.475 -21.020  1.00 23.12           C  
ATOM    669  OD1 ASP A  46      49.202   7.169 -20.239  1.00 23.12           O  
ATOM    670  OD2 ASP A  46      49.843   6.698 -22.206  1.00 23.12           O  
ATOM    671  H   ASP A  46      52.982   6.427 -20.380  1.00 23.12           H  
ATOM    672  HA  ASP A  46      50.731   6.007 -18.479  1.00 23.12           H  
ATOM    673 1HB  ASP A  46      51.247   4.906 -21.272  1.00 23.12           H  
ATOM    674 2HB  ASP A  46      49.872   4.466 -20.270  1.00 23.12           H  
ATOM    675  N   GLU A  47      53.282   4.289 -18.363  1.00 24.24           N  
ATOM    676  CA  GLU A  47      53.922   3.075 -17.856  1.00 24.24           C  
ATOM    677  C   GLU A  47      53.254   2.567 -16.579  1.00 24.24           C  
ATOM    678  O   GLU A  47      53.021   3.333 -15.640  1.00 24.24           O  
ATOM    679  CB  GLU A  47      55.417   3.316 -17.604  1.00 24.24           C  
ATOM    680  CG  GLU A  47      56.200   2.071 -17.164  1.00 24.24           C  
ATOM    681  CD  GLU A  47      57.687   2.321 -16.990  1.00 24.24           C  
ATOM    682  OE1 GLU A  47      58.113   3.439 -17.157  1.00 24.24           O  
ATOM    683  OE2 GLU A  47      58.392   1.384 -16.696  1.00 24.24           O  
ATOM    684  H   GLU A  47      53.837   5.140 -18.473  1.00 24.24           H  
ATOM    685  HA  GLU A  47      53.826   2.298 -18.614  1.00 24.24           H  
ATOM    686 1HB  GLU A  47      55.879   3.697 -18.515  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      55.535   4.079 -16.835  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      55.797   1.719 -16.214  1.00 24.24           H  
ATOM    689 2HG  GLU A  47      56.052   1.283 -17.901  1.00 24.24           H  
ATOM    690  N   SER A  48      52.968   1.267 -16.540  1.00 24.67           N  
ATOM    691  CA  SER A  48      52.344   0.646 -15.378  1.00 24.67           C  
ATOM    692  C   SER A  48      52.589  -0.849 -15.330  1.00 24.67           C  
ATOM    693  O   SER A  48      52.651  -1.516 -16.362  1.00 24.67           O  
ATOM    694  CB  SER A  48      50.848   0.893 -15.367  1.00 24.67           C  
ATOM    695  OG  SER A  48      50.230   0.277 -14.246  1.00 24.67           O  
ATOM    696  H   SER A  48      53.181   0.701 -17.347  1.00 24.67           H  
ATOM    697  HA  SER A  48      52.780   1.091 -14.482  1.00 24.67           H  
ATOM    698 1HB  SER A  48      50.661   1.968 -15.342  1.00 24.67           H  
ATOM    699 2HB  SER A  48      50.409   0.510 -16.287  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.312   0.575 -14.264  1.00 24.67           H  
ATOM    701  N   GLU A  49      52.697  -1.364 -14.112  1.00 24.67           N  
ATOM    702  CA  GLU A  49      52.829  -2.793 -13.853  1.00 24.67           C  
ATOM    703  C   GLU A  49      51.593  -3.323 -13.126  1.00 24.67           C  
ATOM    704  O   GLU A  49      51.618  -4.408 -12.540  1.00 24.67           O  
ATOM    705  CB  GLU A  49      54.088  -3.080 -13.028  1.00 24.67           C  
ATOM    706  CG  GLU A  49      55.404  -2.710 -13.720  1.00 24.67           C  
ATOM    707  CD  GLU A  49      56.636  -3.066 -12.899  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      56.481  -3.579 -11.816  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      57.725  -2.825 -13.365  1.00 24.67           O  
ATOM    710  H   GLU A  49      52.654  -0.733 -13.324  1.00 24.67           H  
ATOM    711  HA  GLU A  49      52.910  -3.316 -14.806  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      54.039  -2.533 -12.087  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      54.127  -4.141 -12.786  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      55.454  -3.233 -14.675  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      55.406  -1.640 -13.926  1.00 24.67           H  
ATOM    716  N   GLY A  50      50.514  -2.538 -13.132  1.00 24.67           N  
ATOM    717  CA  GLY A  50      49.300  -2.947 -12.432  1.00 24.67           C  
ATOM    718  C   GLY A  50      48.677  -4.203 -13.040  1.00 24.67           C  
ATOM    719  O   GLY A  50      48.765  -4.435 -14.246  1.00 24.67           O  
ATOM    720  H   GLY A  50      50.532  -1.646 -13.624  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      49.533  -3.125 -11.384  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      48.579  -2.132 -12.461  1.00 24.67           H  
ATOM    723  N   THR A  51      48.017  -4.989 -12.193  1.00 24.67           N  
ATOM    724  CA  THR A  51      47.347  -6.215 -12.612  1.00 24.67           C  
ATOM    725  C   THR A  51      45.836  -6.124 -12.397  1.00 24.67           C  
ATOM    726  O   THR A  51      45.373  -5.793 -11.307  1.00 24.67           O  
ATOM    727  CB  THR A  51      47.940  -7.426 -11.854  1.00 24.67           C  
ATOM    728  OG1 THR A  51      49.334  -7.557 -12.170  1.00 24.67           O  
ATOM    729  CG2 THR A  51      47.225  -8.699 -12.208  1.00 24.67           C  
ATOM    730  H   THR A  51      47.989  -4.730 -11.219  1.00 24.67           H  
ATOM    731  HA  THR A  51      47.526  -6.359 -13.678  1.00 24.67           H  
ATOM    732  HB  THR A  51      47.842  -7.256 -10.782  1.00 24.67           H  
ATOM    733  HG1 THR A  51      49.791  -6.724 -12.007  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      47.655  -9.537 -11.657  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      46.197  -8.598 -11.938  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      47.315  -8.890 -13.278  1.00 24.67           H  
ATOM    737  N   LEU A  52      45.070  -6.425 -13.445  1.00 24.67           N  
ATOM    738  CA  LEU A  52      43.610  -6.351 -13.395  1.00 24.67           C  
ATOM    739  C   LEU A  52      42.922  -7.693 -13.154  1.00 24.67           C  
ATOM    740  O   LEU A  52      41.698  -7.773 -13.110  1.00 24.67           O  
ATOM    741  CB  LEU A  52      43.091  -5.734 -14.691  1.00 24.67           C  
ATOM    742  CG  LEU A  52      43.576  -4.312 -14.957  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      43.041  -3.839 -16.296  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      43.112  -3.411 -13.822  1.00 24.67           C  
ATOM    745  H   LEU A  52      45.516  -6.691 -14.313  1.00 24.67           H  
ATOM    746  HA  LEU A  52      43.339  -5.688 -12.573  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      43.403  -6.359 -15.525  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      42.002  -5.718 -14.658  1.00 24.67           H  
ATOM    749  HG  LEU A  52      44.666  -4.297 -15.006  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      43.392  -2.826 -16.491  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      43.394  -4.503 -17.084  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      41.952  -3.847 -16.275  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      43.459  -2.393 -14.000  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      42.023  -3.420 -13.772  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      43.522  -3.774 -12.877  1.00 24.67           H  
ATOM    756  N   GLU A  53      43.707  -8.738 -12.958  1.00 24.67           N  
ATOM    757  CA  GLU A  53      43.190 -10.091 -12.761  1.00 24.67           C  
ATOM    758  C   GLU A  53      42.283 -10.199 -11.539  1.00 24.67           C  
ATOM    759  O   GLU A  53      41.350 -10.997 -11.516  1.00 24.67           O  
ATOM    760  CB  GLU A  53      44.345 -11.084 -12.631  1.00 24.67           C  
ATOM    761  CG  GLU A  53      45.140 -11.301 -13.920  1.00 24.67           C  
ATOM    762  CD  GLU A  53      46.328 -12.222 -13.743  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      46.633 -12.562 -12.624  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      46.927 -12.582 -14.729  1.00 24.67           O  
ATOM    765  H   GLU A  53      44.702  -8.594 -12.980  1.00 24.67           H  
ATOM    766  HA  GLU A  53      42.600 -10.359 -13.639  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      45.030 -10.749 -11.858  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      43.954 -12.052 -12.319  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      44.477 -11.727 -14.672  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      45.483 -10.335 -14.288  1.00 24.67           H  
ATOM    771  N   GLY A  54      42.575  -9.407 -10.508  1.00 24.67           N  
ATOM    772  CA  GLY A  54      41.803  -9.422  -9.274  1.00 24.67           C  
ATOM    773  C   GLY A  54      40.624  -8.440  -9.291  1.00 24.67           C  
ATOM    774  O   GLY A  54      39.969  -8.241  -8.267  1.00 24.67           O  
ATOM    775  H   GLY A  54      43.354  -8.773 -10.594  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      41.429 -10.429  -9.096  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      42.461  -9.180  -8.442  1.00 24.67           H  
ATOM    778  N   ALA A  55      40.380  -7.785 -10.428  1.00 24.67           N  
ATOM    779  CA  ALA A  55      39.312  -6.796 -10.530  1.00 24.67           C  
ATOM    780  C   ALA A  55      37.941  -7.418 -10.299  1.00 24.67           C  
ATOM    781  O   ALA A  55      37.665  -8.545 -10.724  1.00 24.67           O  
ATOM    782  CB  ALA A  55      39.341  -6.133 -11.896  1.00 24.67           C  
ATOM    783  H   ALA A  55      40.935  -7.972 -11.263  1.00 24.67           H  
ATOM    784  HA  ALA A  55      39.475  -6.042  -9.761  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.557  -5.380 -11.953  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      40.315  -5.665 -12.052  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.178  -6.889 -12.665  1.00 24.67           H  
ATOM    788  N   GLU A  56      37.030  -6.649  -9.706  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.678  -7.152  -9.469  1.00 24.67           C  
ATOM    790  C   GLU A  56      34.829  -7.069 -10.727  1.00 24.67           C  
ATOM    791  O   GLU A  56      33.937  -6.231 -10.848  1.00 24.67           O  
ATOM    792  CB  GLU A  56      34.984  -6.385  -8.340  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.634  -6.536  -6.971  1.00 24.67           C  
ATOM    794  CD  GLU A  56      34.883  -5.813  -5.871  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      33.950  -5.104  -6.172  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.244  -5.978  -4.729  1.00 24.67           O  
ATOM    797  H   GLU A  56      37.282  -5.724  -9.387  1.00 24.67           H  
ATOM    798  HA  GLU A  56      35.747  -8.200  -9.177  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.953  -5.323  -8.581  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.959  -6.730  -8.256  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.682  -7.596  -6.725  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      36.655  -6.157  -7.023  1.00 24.67           H  
ATOM    803  N   ALA A  57      35.126  -7.964 -11.667  1.00 24.67           N  
ATOM    804  CA  ALA A  57      34.451  -8.043 -12.963  1.00 24.67           C  
ATOM    805  C   ALA A  57      32.953  -8.279 -12.789  1.00 24.67           C  
ATOM    806  O   ALA A  57      32.141  -7.815 -13.589  1.00 24.67           O  
ATOM    807  CB  ALA A  57      35.060  -9.153 -13.796  1.00 24.67           C  
ATOM    808  H   ALA A  57      35.904  -8.587 -11.453  1.00 24.67           H  
ATOM    809  HA  ALA A  57      34.586  -7.090 -13.476  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      34.568  -9.191 -14.766  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      36.125  -8.963 -13.931  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      34.922 -10.104 -13.282  1.00 24.67           H  
ATOM    813  N   GLU A  58      32.618  -9.032 -11.744  1.00 24.67           N  
ATOM    814  CA  GLU A  58      31.261  -9.387 -11.363  1.00 24.67           C  
ATOM    815  C   GLU A  58      31.245  -9.608  -9.857  1.00 24.67           C  
ATOM    816  O   GLU A  58      32.251 -10.021  -9.275  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.771 -10.622 -12.140  1.00 24.67           C  
ATOM    818  CG  GLU A  58      29.325 -11.093 -11.821  1.00 24.67           C  
ATOM    819  CD  GLU A  58      28.252 -10.041 -12.030  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      28.041  -9.270 -11.099  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.629 -10.018 -13.071  1.00 24.67           O  
ATOM    822  H   GLU A  58      33.368  -9.360 -11.157  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.601  -8.550 -11.593  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.827 -10.417 -13.209  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      31.440 -11.458 -11.936  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      29.098 -11.935 -12.472  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      29.281 -11.459 -10.794  1.00 24.67           H  
ATOM    828  N   THR A  59      30.117  -9.284  -9.232  1.00 24.67           N  
ATOM    829  CA  THR A  59      29.956  -9.432  -7.791  1.00 24.67           C  
ATOM    830  C   THR A  59      28.710 -10.238  -7.438  1.00 24.67           C  
ATOM    831  O   THR A  59      28.524 -10.620  -6.278  1.00 24.67           O  
ATOM    832  CB  THR A  59      29.914  -8.054  -7.098  1.00 24.67           C  
ATOM    833  OG1 THR A  59      28.776  -7.320  -7.567  1.00 24.67           O  
ATOM    834  CG2 THR A  59      31.198  -7.254  -7.396  1.00 24.67           C  
ATOM    835  H   THR A  59      29.326  -8.993  -9.804  1.00 24.67           H  
ATOM    836  HA  THR A  59      30.816  -9.977  -7.404  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.823  -8.200  -6.022  1.00 24.67           H  
ATOM    838  HG1 THR A  59      27.990  -7.871  -7.480  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      31.158  -6.287  -6.892  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      32.065  -7.810  -7.033  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.299  -7.091  -8.467  1.00 24.67           H  
ATOM    842  N   SER A  60      27.846 -10.439  -8.429  1.00 24.67           N  
ATOM    843  CA  SER A  60      26.582 -11.140  -8.234  1.00 24.67           C  
ATOM    844  C   SER A  60      26.779 -12.644  -8.387  1.00 24.67           C  
ATOM    845  O   SER A  60      27.903 -13.118  -8.522  1.00 24.67           O  
ATOM    846  OXT SER A  60      25.792 -13.373  -8.503  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.555 -10.645  -9.232  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.365 -11.377  -9.141  1.00 24.67           O  
ATOM    849  H   SER A  60      28.066 -10.075  -9.359  1.00 24.67           H  
ATOM    850  HA  SER A  60      26.222 -10.940  -7.226  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.355  -9.587  -9.058  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.959 -10.734 -10.238  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.814 -11.068  -9.864  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642026 MODEL 4 line_2_sample5
PFRMAT TS
TARGET line_2_sample5
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       0.069  -0.598  -0.208  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.430  -0.574  -0.725  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.029   0.815  -0.602  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.430   1.803  -1.031  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.478  -1.038  -2.179  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.892  -1.122  -2.748  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.902  -1.665  -4.169  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.319  -1.716  -4.721  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.353  -2.258  -6.108  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.115  -1.492   0.225  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.036   0.137   0.477  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.583  -0.449  -0.965  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.040  -1.252  -0.126  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.017  -2.022  -2.265  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.906  -0.349  -2.800  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.344  -0.125  -2.746  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.497  -1.770  -2.116  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.477  -2.670  -4.179  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.294  -1.023  -4.806  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.737  -0.710  -4.722  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.928  -2.351  -4.078  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.307  -2.278  -6.439  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.976  -3.196  -6.112  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.799  -1.670  -6.714  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.201   0.889   0.008  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.891   2.159   0.189  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.979   2.379  -0.853  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.512   1.426  -1.426  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.499   2.238   1.588  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.501   2.099   2.736  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.248   2.132   4.053  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.480   3.224   2.646  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.646   0.047   0.347  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.166   2.964   0.086  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.243   1.450   1.690  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.007   3.199   1.693  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.989   1.141   2.665  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.542   2.026   4.876  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.967   1.313   4.084  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.776   3.081   4.147  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.761   3.130   3.461  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.991   4.184   2.721  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.956   3.167   1.690  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.299   3.648  -1.072  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.372   4.082  -1.960  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.700   4.050  -1.212  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.717   3.940   0.016  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.088   5.486  -2.497  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.834   5.579  -3.368  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.587   6.966  -3.922  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.228   7.889  -3.478  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.756   7.096  -4.791  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.780   4.357  -0.577  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.435   3.389  -2.800  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.973   6.178  -1.661  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.936   5.830  -3.090  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.936   4.882  -4.199  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.973   5.269  -2.775  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.820   4.163  -1.935  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.165   4.134  -1.331  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.522   5.396  -0.527  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.484   6.107  -0.834  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.740   4.260  -2.937  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.236   3.263  -0.679  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.903   3.990  -2.118  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.766   5.613   0.548  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.854   6.742   1.474  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.197   6.799   2.176  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.581   7.829   2.717  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.735   6.672   2.487  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.025   4.938   0.701  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.741   7.661   0.892  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.785   7.540   3.135  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.779   6.663   1.965  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.834   5.763   3.080  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.930   5.694   2.162  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.237   5.625   2.791  1.00 24.67           C  
ATOM     78  C   GLU A   6      14.192   6.642   2.157  1.00 24.67           C  
ATOM     79  O   GLU A   6      15.157   7.068   2.783  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.803   4.213   2.667  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.049   3.166   3.483  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.601   1.762   3.328  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.473   1.567   2.514  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.143   0.887   4.027  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.565   4.879   1.693  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.127   5.867   3.848  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.781   3.907   1.620  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.844   4.207   2.989  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      13.093   3.446   4.535  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.003   3.175   3.178  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.925   7.022   0.896  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.747   8.000   0.191  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.393   9.437   0.601  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.068  10.385   0.195  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.567   7.840  -1.305  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.109   6.642   0.413  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.788   7.819   0.452  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.199   8.556  -1.827  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.841   6.828  -1.601  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.521   8.022  -1.559  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.317   9.597   1.375  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.867  10.895   1.858  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.147  10.987   3.357  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.498  12.048   3.884  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.370  11.077   1.584  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.993  11.063   0.102  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.506  11.241  -0.153  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.755  11.297   0.791  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.131  11.314  -1.299  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.795   8.786   1.679  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.427  11.680   1.352  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.811  10.281   2.080  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.034  12.024   2.010  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.540  11.855  -0.410  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.314  10.108  -0.319  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.061   9.844   4.044  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.284   9.775   5.486  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.776   9.769   5.783  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.343   8.766   6.219  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.656   8.516   6.100  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.156   8.458   6.061  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.359   9.479   6.537  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.314   7.489   5.645  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.088   9.143   6.399  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.032   7.941   5.866  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.768   9.003   3.556  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.850  10.650   5.970  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.033   7.642   5.568  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.972   8.424   7.137  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.677  10.337   6.937  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      10.482   6.500   5.210  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.297   9.820   6.715  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.402  10.903   5.536  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.838  11.036   5.665  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.191  11.544   7.055  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.377  12.196   7.710  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.352  11.965   4.570  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.984  11.506   3.134  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.515  12.499   2.138  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.506  10.101   2.882  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.839  11.672   5.176  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.292  10.055   5.530  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.927  12.957   4.723  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.435  12.034   4.642  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.908  11.497   3.027  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.228  12.185   1.131  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.092  13.481   2.347  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.599  12.545   2.210  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.222   9.789   1.876  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.589  10.090   2.975  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.068   9.412   3.608  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.401  11.237   7.506  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.853  11.661   8.825  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.985  12.684   8.769  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.011  12.465   8.124  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.284  10.425   9.632  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.808  10.841  10.973  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.087   9.493   9.790  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.022  10.693   6.925  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.008  12.117   9.341  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.087   9.908   9.107  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.117   9.961  11.531  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.652  11.481  10.814  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.033  11.371  11.527  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.383   8.612  10.356  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.289  10.014  10.321  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.723   9.184   8.809  1.00 24.67           H  
ATOM    168  N   SER A  12      19.779  13.800   9.472  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.710  14.929   9.532  1.00 24.67           C  
ATOM    170  C   SER A  12      21.340  15.125  10.917  1.00 24.67           C  
ATOM    171  O   SER A  12      21.881  16.189  11.212  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.988  16.198   9.122  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.888  16.442   9.959  1.00 24.67           O  
ATOM    174  H   SER A  12      18.904  13.881   9.973  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.514  14.745   8.818  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.679  17.043   9.169  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.650  16.104   8.092  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.438  17.213   9.593  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.299  14.087  11.754  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.805  14.138  13.136  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.287  14.513  13.254  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.740  14.934  14.318  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.605  12.790  13.838  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.497  11.649  13.323  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.182  10.335  14.033  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.076   9.208  13.537  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      22.770   7.913  14.212  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.859  13.241  11.427  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.232  14.895  13.673  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.801  12.907  14.904  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.569  12.474  13.730  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.397  11.529  12.254  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.536  11.897  13.537  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.333  10.462  15.105  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.139  10.068  13.861  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.933   9.089  12.463  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      24.117   9.469  13.727  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.383   7.193  13.855  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.911   8.009  15.209  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.811   7.655  14.032  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.046  14.346  12.172  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.470  14.657  12.163  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.758  16.152  11.974  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.914  16.572  12.069  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.185  13.875  11.066  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.190  12.356  11.262  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.849  11.619  10.126  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.113  11.723   8.873  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.565  11.274   7.682  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.746  10.700   7.598  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.821  11.408   6.598  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.617  13.999  11.331  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.886  14.349  13.120  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.713  14.084  10.105  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.221  14.207  10.999  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.725  12.117  12.183  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.163  12.001  11.340  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.849  12.026   9.966  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.933  10.563  10.384  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.200  12.154   8.896  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.316  10.595   8.425  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.083  10.365   6.707  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      24.910  11.848   6.659  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.159  11.073   5.708  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.729  16.951  11.671  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.925  18.381  11.447  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.180  19.247  12.463  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.951  19.367  12.422  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.472  18.747  10.035  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.298  18.102   8.929  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.817  18.536   7.553  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.636  17.887   6.445  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.158  18.293   5.095  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.784  16.569  11.606  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.987  18.606  11.540  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.432  18.435   9.902  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.511  19.827   9.907  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.346  18.382   9.049  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.221  17.019   9.004  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.769  18.258   7.432  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.900  19.619   7.466  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.679  18.180   6.555  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.564  16.805   6.535  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.724  17.845   4.389  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.193  18.016   4.981  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      25.232  19.296   4.998  1.00 24.67           H  
ATOM    247  N   SER A  16      24.917  19.936  13.334  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.286  20.740  14.390  1.00 24.67           C  
ATOM    249  C   SER A  16      23.829  22.108  13.887  1.00 24.67           C  
ATOM    250  O   SER A  16      24.355  23.143  14.292  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.240  20.919  15.550  1.00 24.67           C  
ATOM    252  OG  SER A  16      25.555  19.685  16.141  1.00 24.67           O  
ATOM    253  H   SER A  16      25.925  19.854  13.303  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.406  20.201  14.746  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.151  21.404  15.202  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.784  21.572  16.294  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.715  19.283  16.381  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.851  22.086  12.991  1.00 24.25           N  
ATOM    259  CA  HIS A  17      22.312  23.282  12.350  1.00 24.25           C  
ATOM    260  C   HIS A  17      21.142  24.075  13.009  1.00 24.25           C  
ATOM    261  O   HIS A  17      20.887  25.189  12.552  1.00 24.25           O  
ATOM    262  CB  HIS A  17      21.857  22.926  10.931  1.00 24.25           C  
ATOM    263  CG  HIS A  17      20.719  21.940  10.876  1.00 24.25           C  
ATOM    264  ND1 HIS A  17      20.860  20.613  11.223  1.00 24.25           N  
ATOM    265  CD2 HIS A  17      19.420  22.099  10.525  1.00 24.25           C  
ATOM    266  CE1 HIS A  17      19.703  19.996  11.083  1.00 24.25           C  
ATOM    267  NE2 HIS A  17      18.807  20.874  10.657  1.00 24.25           N  
ATOM    268  H   HIS A  17      22.506  21.162  12.729  1.00 24.25           H  
ATOM    269  HA  HIS A  17      23.132  23.993  12.251  1.00 24.25           H  
ATOM    270 1HB  HIS A  17      21.552  23.832  10.407  1.00 24.25           H  
ATOM    271 2HB  HIS A  17      22.696  22.498  10.381  1.00 24.25           H  
ATOM    272  HD1 HIS A  17      21.705  20.152  11.551  1.00 24.25           H  
ATOM    273  HD2 HIS A  17      18.849  22.963  10.186  1.00 24.25           H  
ATOM    274  HE1 HIS A  17      19.621  18.931  11.310  1.00 24.25           H  
ATOM    275  N   PRO A  18      20.380  23.577  14.018  1.00 22.71           N  
ATOM    276  CA  PRO A  18      19.254  24.302  14.595  1.00 22.71           C  
ATOM    277  C   PRO A  18      19.632  25.685  15.114  1.00 22.71           C  
ATOM    278  O   PRO A  18      20.659  25.858  15.771  1.00 22.71           O  
ATOM    279  CB  PRO A  18      18.825  23.386  15.746  1.00 22.71           C  
ATOM    280  CG  PRO A  18      19.251  22.011  15.311  1.00 22.71           C  
ATOM    281  CD  PRO A  18      20.550  22.220  14.585  1.00 22.71           C  
ATOM    282  HA  PRO A  18      18.456  24.379  13.840  1.00 22.71           H  
ATOM    283 1HB  PRO A  18      19.313  23.708  16.677  1.00 22.71           H  
ATOM    284 2HB  PRO A  18      17.740  23.474  15.907  1.00 22.71           H  
ATOM    285 1HG  PRO A  18      19.353  21.353  16.185  1.00 22.71           H  
ATOM    286 2HG  PRO A  18      18.481  21.564  14.662  1.00 22.71           H  
ATOM    287 1HD  PRO A  18      21.388  22.186  15.291  1.00 22.71           H  
ATOM    288 2HD  PRO A  18      20.583  21.448  13.820  1.00 22.71           H  
ATOM    289  N   LEU A  19      18.767  26.659  14.850  1.00 20.23           N  
ATOM    290  CA  LEU A  19      18.967  28.033  15.289  1.00 20.23           C  
ATOM    291  C   LEU A  19      17.634  28.669  15.674  1.00 20.23           C  
ATOM    292  O   LEU A  19      17.283  29.734  15.175  1.00 20.23           O  
ATOM    293  CB  LEU A  19      19.645  28.837  14.176  1.00 20.23           C  
ATOM    294  CG  LEU A  19      20.066  30.240  14.553  1.00 20.23           C  
ATOM    295  CD1 LEU A  19      21.071  30.159  15.692  1.00 20.23           C  
ATOM    296  CD2 LEU A  19      20.668  30.932  13.356  1.00 20.23           C  
ATOM    297  H   LEU A  19      17.946  26.444  14.304  1.00 20.23           H  
ATOM    298  HA  LEU A  19      19.612  28.029  16.165  1.00 20.23           H  
ATOM    299 1HB  LEU A  19      20.533  28.292  13.850  1.00 20.23           H  
ATOM    300 2HB  LEU A  19      18.959  28.914  13.333  1.00 20.23           H  
ATOM    301  HG  LEU A  19      19.206  30.794  14.884  1.00 20.23           H  
ATOM    302 1HD1 LEU A  19      21.379  31.161  15.979  1.00 20.23           H  
ATOM    303 2HD1 LEU A  19      20.612  29.660  16.547  1.00 20.23           H  
ATOM    304 3HD1 LEU A  19      21.942  29.592  15.366  1.00 20.23           H  
ATOM    305 1HD2 LEU A  19      20.967  31.943  13.635  1.00 20.23           H  
ATOM    306 2HD2 LEU A  19      21.541  30.375  13.013  1.00 20.23           H  
ATOM    307 3HD2 LEU A  19      19.930  30.980  12.555  1.00 20.23           H  
ATOM    308  N   LYS A  20      16.873  27.987  16.534  1.00 17.68           N  
ATOM    309  CA  LYS A  20      15.538  28.460  16.915  1.00 17.68           C  
ATOM    310  C   LYS A  20      15.532  29.861  17.533  1.00 17.68           C  
ATOM    311  O   LYS A  20      14.634  30.653  17.255  1.00 17.68           O  
ATOM    312  CB  LYS A  20      14.869  27.470  17.871  1.00 17.68           C  
ATOM    313  CG  LYS A  20      13.427  27.838  18.240  1.00 17.68           C  
ATOM    314  CD  LYS A  20      12.773  26.765  19.117  1.00 17.68           C  
ATOM    315  CE  LYS A  20      11.330  27.130  19.467  1.00 17.68           C  
ATOM    316  NZ  LYS A  20      10.684  26.087  20.311  1.00 17.68           N  
ATOM    317  H   LYS A  20      17.225  27.122  16.915  1.00 17.68           H  
ATOM    318  HA  LYS A  20      14.932  28.508  16.010  1.00 17.68           H  
ATOM    319 1HB  LYS A  20      14.862  26.477  17.423  1.00 17.68           H  
ATOM    320 2HB  LYS A  20      15.442  27.410  18.796  1.00 17.68           H  
ATOM    321 1HG  LYS A  20      13.423  28.788  18.769  1.00 17.68           H  
ATOM    322 2HG  LYS A  20      12.841  27.953  17.329  1.00 17.68           H  
ATOM    323 1HD  LYS A  20      12.778  25.809  18.591  1.00 17.68           H  
ATOM    324 2HD  LYS A  20      13.343  26.654  20.040  1.00 17.68           H  
ATOM    325 1HE  LYS A  20      11.318  28.075  20.003  1.00 17.68           H  
ATOM    326 2HE  LYS A  20      10.758  27.241  18.545  1.00 17.68           H  
ATOM    327 1HZ  LYS A  20       9.734  26.362  20.518  1.00 17.68           H  
ATOM    328 2HZ  LYS A  20      10.679  25.207  19.813  1.00 17.68           H  
ATOM    329 3HZ  LYS A  20      11.199  25.983  21.172  1.00 17.68           H  
ATOM    330  N   LEU A  21      16.508  30.153  18.403  1.00 15.42           N  
ATOM    331  CA  LEU A  21      16.572  31.467  19.048  1.00 15.42           C  
ATOM    332  C   LEU A  21      15.231  31.849  19.684  1.00 15.42           C  
ATOM    333  O   LEU A  21      14.736  32.967  19.530  1.00 15.42           O  
ATOM    334  CB  LEU A  21      17.021  32.506  18.022  1.00 15.42           C  
ATOM    335  CG  LEU A  21      18.382  32.242  17.409  1.00 15.42           C  
ATOM    336  CD1 LEU A  21      18.650  33.265  16.331  1.00 15.42           C  
ATOM    337  CD2 LEU A  21      19.433  32.299  18.487  1.00 15.42           C  
ATOM    338  H   LEU A  21      17.221  29.466  18.587  1.00 15.42           H  
ATOM    339  HA  LEU A  21      17.321  31.423  19.838  1.00 15.42           H  
ATOM    340 1HB  LEU A  21      16.295  32.551  17.211  1.00 15.42           H  
ATOM    341 2HB  LEU A  21      17.057  33.474  18.497  1.00 15.42           H  
ATOM    342  HG  LEU A  21      18.388  31.263  16.962  1.00 15.42           H  
ATOM    343 1HD1 LEU A  21      19.623  33.079  15.882  1.00 15.42           H  
ATOM    344 2HD1 LEU A  21      17.876  33.189  15.567  1.00 15.42           H  
ATOM    345 3HD1 LEU A  21      18.637  34.265  16.767  1.00 15.42           H  
ATOM    346 1HD2 LEU A  21      20.411  32.104  18.054  1.00 15.42           H  
ATOM    347 2HD2 LEU A  21      19.430  33.289  18.946  1.00 15.42           H  
ATOM    348 3HD2 LEU A  21      19.216  31.546  19.245  1.00 15.42           H  
ATOM    349  N   ALA A  22      14.683  30.922  20.463  1.00 13.64           N  
ATOM    350  CA  ALA A  22      13.370  31.046  21.098  1.00 13.64           C  
ATOM    351  C   ALA A  22      13.205  32.277  21.981  1.00 13.64           C  
ATOM    352  O   ALA A  22      12.099  32.782  22.140  1.00 13.64           O  
ATOM    353  CB  ALA A  22      13.105  29.817  21.946  1.00 13.64           C  
ATOM    354  H   ALA A  22      15.181  30.051  20.567  1.00 13.64           H  
ATOM    355  HA  ALA A  22      12.627  31.103  20.301  1.00 13.64           H  
ATOM    356 1HB  ALA A  22      12.108  29.887  22.381  1.00 13.64           H  
ATOM    357 2HB  ALA A  22      13.175  28.930  21.333  1.00 13.64           H  
ATOM    358 3HB  ALA A  22      13.844  29.764  22.744  1.00 13.64           H  
ATOM    359  N   LEU A  23      14.285  32.742  22.590  1.00 12.65           N  
ATOM    360  CA  LEU A  23      14.188  33.878  23.493  1.00 12.65           C  
ATOM    361  C   LEU A  23      14.495  35.218  22.828  1.00 12.65           C  
ATOM    362  O   LEU A  23      14.484  36.258  23.491  1.00 12.65           O  
ATOM    363  CB  LEU A  23      15.131  33.674  24.674  1.00 12.65           C  
ATOM    364  CG  LEU A  23      14.838  32.431  25.510  1.00 12.65           C  
ATOM    365  CD1 LEU A  23      15.868  32.318  26.617  1.00 12.65           C  
ATOM    366  CD2 LEU A  23      13.423  32.519  26.057  1.00 12.65           C  
ATOM    367  H   LEU A  23      15.177  32.305  22.423  1.00 12.65           H  
ATOM    368  HA  LEU A  23      13.168  33.921  23.872  1.00 12.65           H  
ATOM    369 1HB  LEU A  23      16.151  33.597  24.300  1.00 12.65           H  
ATOM    370 2HB  LEU A  23      15.066  34.542  25.329  1.00 12.65           H  
ATOM    371  HG  LEU A  23      14.923  31.543  24.884  1.00 12.65           H  
ATOM    372 1HD1 LEU A  23      15.670  31.424  27.208  1.00 12.65           H  
ATOM    373 2HD1 LEU A  23      16.865  32.250  26.181  1.00 12.65           H  
ATOM    374 3HD1 LEU A  23      15.810  33.197  27.258  1.00 12.65           H  
ATOM    375 1HD2 LEU A  23      13.204  31.629  26.646  1.00 12.65           H  
ATOM    376 2HD2 LEU A  23      13.329  33.403  26.687  1.00 12.65           H  
ATOM    377 3HD2 LEU A  23      12.715  32.587  25.227  1.00 12.65           H  
ATOM    378  N   ASP A  24      14.757  35.233  21.515  1.00 12.55           N  
ATOM    379  CA  ASP A  24      15.161  36.481  20.861  1.00 12.55           C  
ATOM    380  C   ASP A  24      13.979  37.419  20.585  1.00 12.55           C  
ATOM    381  O   ASP A  24      13.639  37.690  19.435  1.00 12.55           O  
ATOM    382  CB  ASP A  24      15.861  36.157  19.531  1.00 12.55           C  
ATOM    383  CG  ASP A  24      16.599  37.332  18.860  1.00 12.55           C  
ATOM    384  OD1 ASP A  24      16.921  38.269  19.534  1.00 12.55           O  
ATOM    385  OD2 ASP A  24      16.815  37.279  17.668  1.00 12.55           O  
ATOM    386  H   ASP A  24      14.700  34.377  20.960  1.00 12.55           H  
ATOM    387  HA  ASP A  24      15.869  36.991  21.507  1.00 12.55           H  
ATOM    388 1HB  ASP A  24      16.585  35.370  19.711  1.00 12.55           H  
ATOM    389 2HB  ASP A  24      15.127  35.755  18.829  1.00 12.55           H  
ATOM    390  N   GLU A  25      13.377  37.935  21.658  1.00 13.35           N  
ATOM    391  CA  GLU A  25      12.240  38.847  21.546  1.00 13.35           C  
ATOM    392  C   GLU A  25      12.526  40.229  22.129  1.00 13.35           C  
ATOM    393  O   GLU A  25      12.240  41.245  21.501  1.00 13.35           O  
ATOM    394  CB  GLU A  25      11.005  38.258  22.238  1.00 13.35           C  
ATOM    395  CG  GLU A  25      10.459  36.977  21.605  1.00 13.35           C  
ATOM    396  CD  GLU A  25       9.219  36.450  22.315  1.00 13.35           C  
ATOM    397  OE1 GLU A  25       8.850  37.012  23.321  1.00 13.35           O  
ATOM    398  OE2 GLU A  25       8.633  35.508  21.836  1.00 13.35           O  
ATOM    399  H   GLU A  25      13.725  37.630  22.560  1.00 13.35           H  
ATOM    400  HA  GLU A  25      12.008  38.975  20.488  1.00 13.35           H  
ATOM    401 1HB  GLU A  25      11.249  38.033  23.276  1.00 13.35           H  
ATOM    402 2HB  GLU A  25      10.205  38.998  22.244  1.00 13.35           H  
ATOM    403 1HG  GLU A  25      10.219  37.170  20.561  1.00 13.35           H  
ATOM    404 2HG  GLU A  25      11.240  36.213  21.636  1.00 13.35           H  
ATOM    405  N   GLY A  26      13.113  40.273  23.325  1.00 14.97           N  
ATOM    406  CA  GLY A  26      13.381  41.550  23.993  1.00 14.97           C  
ATOM    407  C   GLY A  26      14.770  42.093  23.674  1.00 14.97           C  
ATOM    408  O   GLY A  26      15.162  43.172  24.124  1.00 14.97           O  
ATOM    409  H   GLY A  26      13.343  39.409  23.794  1.00 14.97           H  
ATOM    410 1HA  GLY A  26      12.627  42.280  23.697  1.00 14.97           H  
ATOM    411 2HA  GLY A  26      13.284  41.417  25.069  1.00 14.97           H  
ATOM    412  N   TYR A  27      15.506  41.372  22.851  1.00 17.17           N  
ATOM    413  CA  TYR A  27      16.883  41.727  22.536  1.00 17.17           C  
ATOM    414  C   TYR A  27      16.986  42.720  21.384  1.00 17.17           C  
ATOM    415  O   TYR A  27      17.481  42.406  20.301  1.00 17.17           O  
ATOM    416  CB  TYR A  27      17.650  40.442  22.249  1.00 17.17           C  
ATOM    417  CG  TYR A  27      17.800  39.588  23.492  1.00 17.17           C  
ATOM    418  CD1 TYR A  27      16.845  38.630  23.791  1.00 17.17           C  
ATOM    419  CD2 TYR A  27      18.894  39.756  24.325  1.00 17.17           C  
ATOM    420  CE1 TYR A  27      16.978  37.847  24.925  1.00 17.17           C  
ATOM    421  CE2 TYR A  27      19.030  38.974  25.458  1.00 17.17           C  
ATOM    422  CZ  TYR A  27      18.078  38.021  25.758  1.00 17.17           C  
ATOM    423  OH  TYR A  27      18.212  37.240  26.886  1.00 17.17           O  
ATOM    424  H   TYR A  27      15.112  40.529  22.462  1.00 17.17           H  
ATOM    425  HA  TYR A  27      17.325  42.203  23.413  1.00 17.17           H  
ATOM    426 1HB  TYR A  27      17.124  39.858  21.488  1.00 17.17           H  
ATOM    427 2HB  TYR A  27      18.641  40.680  21.864  1.00 17.17           H  
ATOM    428  HD1 TYR A  27      15.987  38.503  23.143  1.00 17.17           H  
ATOM    429  HD2 TYR A  27      19.647  40.511  24.090  1.00 17.17           H  
ATOM    430  HE1 TYR A  27      16.224  37.095  25.161  1.00 17.17           H  
ATOM    431  HE2 TYR A  27      19.890  39.109  26.115  1.00 17.17           H  
ATOM    432  HH  TYR A  27      17.450  36.659  26.964  1.00 17.17           H  
ATOM    433  N   GLY A  28      16.513  43.931  21.643  1.00 19.41           N  
ATOM    434  CA  GLY A  28      16.518  44.996  20.650  1.00 19.41           C  
ATOM    435  C   GLY A  28      17.780  45.838  20.760  1.00 19.41           C  
ATOM    436  O   GLY A  28      18.695  45.505  21.512  1.00 19.41           O  
ATOM    437  H   GLY A  28      16.115  44.071  22.574  1.00 19.41           H  
ATOM    438 1HA  GLY A  28      16.449  44.566  19.651  1.00 19.41           H  
ATOM    439 2HA  GLY A  28      15.641  45.626  20.791  1.00 19.41           H  
ATOM    440  N   VAL A  29      17.813  46.949  20.025  1.00 21.29           N  
ATOM    441  CA  VAL A  29      18.976  47.836  20.035  1.00 21.29           C  
ATOM    442  C   VAL A  29      18.636  49.263  20.459  1.00 21.29           C  
ATOM    443  O   VAL A  29      19.511  50.111  20.546  1.00 21.29           O  
ATOM    444  CB  VAL A  29      19.629  47.868  18.645  1.00 21.29           C  
ATOM    445  CG1 VAL A  29      20.107  46.474  18.264  1.00 21.29           C  
ATOM    446  CG2 VAL A  29      18.640  48.407  17.634  1.00 21.29           C  
ATOM    447  H   VAL A  29      17.033  47.161  19.422  1.00 21.29           H  
ATOM    448  HA  VAL A  29      19.704  47.438  20.744  1.00 21.29           H  
ATOM    449  HB  VAL A  29      20.503  48.518  18.678  1.00 21.29           H  
ATOM    450 1HG1 VAL A  29      20.588  46.508  17.287  1.00 21.29           H  
ATOM    451 2HG1 VAL A  29      20.822  46.121  19.009  1.00 21.29           H  
ATOM    452 3HG1 VAL A  29      19.262  45.790  18.224  1.00 21.29           H  
ATOM    453 1HG2 VAL A  29      19.110  48.444  16.651  1.00 21.29           H  
ATOM    454 2HG2 VAL A  29      17.764  47.762  17.595  1.00 21.29           H  
ATOM    455 3HG2 VAL A  29      18.343  49.409  17.925  1.00 21.29           H  
ATOM    456  N   ASP A  30      17.356  49.550  20.672  1.00 22.53           N  
ATOM    457  CA  ASP A  30      16.932  50.907  21.027  1.00 22.53           C  
ATOM    458  C   ASP A  30      17.442  51.959  20.031  1.00 22.53           C  
ATOM    459  O   ASP A  30      18.134  52.912  20.411  1.00 22.53           O  
ATOM    460  CB  ASP A  30      17.370  51.298  22.448  1.00 22.53           C  
ATOM    461  CG  ASP A  30      16.581  52.534  22.992  1.00 22.53           C  
ATOM    462  OD1 ASP A  30      15.486  52.759  22.523  1.00 22.53           O  
ATOM    463  OD2 ASP A  30      17.082  53.226  23.851  1.00 22.53           O  
ATOM    464  H   ASP A  30      16.671  48.816  20.605  1.00 22.53           H  
ATOM    465  HA  ASP A  30      15.842  50.934  21.005  1.00 22.53           H  
ATOM    466 1HB  ASP A  30      17.222  50.460  23.128  1.00 22.53           H  
ATOM    467 2HB  ASP A  30      18.439  51.536  22.457  1.00 22.53           H  
ATOM    468  N   SER A  31      17.140  51.773  18.741  1.00 22.26           N  
ATOM    469  CA  SER A  31      17.557  52.750  17.740  1.00 22.26           C  
ATOM    470  C   SER A  31      19.066  53.000  17.729  1.00 22.26           C  
ATOM    471  O   SER A  31      19.804  52.385  16.960  1.00 22.26           O  
ATOM    472  CB  SER A  31      16.776  54.052  17.907  1.00 22.26           C  
ATOM    473  OG  SER A  31      17.015  54.926  16.835  1.00 22.26           O  
ATOM    474  H   SER A  31      16.598  50.968  18.468  1.00 22.26           H  
ATOM    475  HA  SER A  31      17.294  52.347  16.761  1.00 22.26           H  
ATOM    476 1HB  SER A  31      15.715  53.817  17.941  1.00 22.26           H  
ATOM    477 2HB  SER A  31      17.017  54.547  18.842  1.00 22.26           H  
ATOM    478  HG  SER A  31      17.930  55.257  16.952  1.00 22.26           H  
ATOM    479  N   ASP A  32      19.484  54.014  18.480  1.00 20.23           N  
ATOM    480  CA  ASP A  32      20.858  54.500  18.545  1.00 20.23           C  
ATOM    481  C   ASP A  32      21.851  53.458  19.069  1.00 20.23           C  
ATOM    482  O   ASP A  32      23.046  53.539  18.784  1.00 20.23           O  
ATOM    483  CB  ASP A  32      20.917  55.743  19.427  1.00 20.23           C  
ATOM    484  CG  ASP A  32      20.241  56.951  18.776  1.00 20.23           C  
ATOM    485  OD1 ASP A  32      19.929  56.882  17.604  1.00 20.23           O  
ATOM    486  OD2 ASP A  32      20.045  57.930  19.454  1.00 20.23           O  
ATOM    487  H   ASP A  32      18.802  54.388  19.125  1.00 20.23           H  
ATOM    488  HA  ASP A  32      21.164  54.777  17.536  1.00 20.23           H  
ATOM    489 1HB  ASP A  32      20.414  55.534  20.372  1.00 20.23           H  
ATOM    490 2HB  ASP A  32      21.954  55.988  19.650  1.00 20.23           H  
ATOM    491  N   GLY A  33      21.361  52.508  19.863  1.00 17.68           N  
ATOM    492  CA  GLY A  33      22.224  51.461  20.415  1.00 17.68           C  
ATOM    493  C   GLY A  33      22.430  51.532  21.929  1.00 17.68           C  
ATOM    494  O   GLY A  33      23.146  50.711  22.499  1.00 17.68           O  
ATOM    495  H   GLY A  33      20.355  52.498  20.059  1.00 17.68           H  
ATOM    496 1HA  GLY A  33      21.817  50.487  20.152  1.00 17.68           H  
ATOM    497 2HA  GLY A  33      23.195  51.515  19.927  1.00 17.68           H  
ATOM    498  N   SER A  34      21.841  52.523  22.581  1.00 15.40           N  
ATOM    499  CA  SER A  34      21.963  52.662  24.030  1.00 15.40           C  
ATOM    500  C   SER A  34      21.328  51.476  24.762  1.00 15.40           C  
ATOM    501  O   SER A  34      20.279  50.981  24.358  1.00 15.40           O  
ATOM    502  CB  SER A  34      21.321  53.958  24.487  1.00 15.40           C  
ATOM    503  OG  SER A  34      21.369  54.077  25.882  1.00 15.40           O  
ATOM    504  H   SER A  34      21.279  53.179  22.062  1.00 15.40           H  
ATOM    505  HA  SER A  34      23.024  52.690  24.286  1.00 15.40           H  
ATOM    506 1HB  SER A  34      21.835  54.800  24.029  1.00 15.40           H  
ATOM    507 2HB  SER A  34      20.279  53.984  24.151  1.00 15.40           H  
ATOM    508  HG  SER A  34      20.848  53.338  26.225  1.00 15.40           H  
ATOM    509  N   GLU A  35      21.949  51.041  25.855  1.00 13.59           N  
ATOM    510  CA  GLU A  35      21.390  49.954  26.658  1.00 13.59           C  
ATOM    511  C   GLU A  35      21.158  50.410  28.093  1.00 13.59           C  
ATOM    512  O   GLU A  35      21.922  51.208  28.643  1.00 13.59           O  
ATOM    513  CB  GLU A  35      22.299  48.717  26.639  1.00 13.59           C  
ATOM    514  CG  GLU A  35      22.447  48.044  25.265  1.00 13.59           C  
ATOM    515  CD  GLU A  35      23.313  46.795  25.302  1.00 13.59           C  
ATOM    516  OE1 GLU A  35      23.821  46.480  26.351  1.00 13.59           O  
ATOM    517  OE2 GLU A  35      23.450  46.151  24.285  1.00 13.59           O  
ATOM    518  H   GLU A  35      22.818  51.475  26.131  1.00 13.59           H  
ATOM    519  HA  GLU A  35      20.425  49.671  26.240  1.00 13.59           H  
ATOM    520 1HB  GLU A  35      23.296  48.993  26.983  1.00 13.59           H  
ATOM    521 2HB  GLU A  35      21.910  47.972  27.335  1.00 13.59           H  
ATOM    522 1HG  GLU A  35      21.456  47.781  24.894  1.00 13.59           H  
ATOM    523 2HG  GLU A  35      22.883  48.761  24.567  1.00 13.59           H  
ATOM    524  N   ASP A  36      20.144  49.843  28.736  1.00 12.57           N  
ATOM    525  CA  ASP A  36      19.799  50.238  30.099  1.00 12.57           C  
ATOM    526  C   ASP A  36      20.683  49.567  31.145  1.00 12.57           C  
ATOM    527  O   ASP A  36      20.248  48.703  31.900  1.00 12.57           O  
ATOM    528  CB  ASP A  36      18.333  49.916  30.364  1.00 12.57           C  
ATOM    529  CG  ASP A  36      17.410  50.775  29.512  1.00 12.57           C  
ATOM    530  OD1 ASP A  36      17.690  51.939  29.346  1.00 12.57           O  
ATOM    531  OD2 ASP A  36      16.448  50.252  29.013  1.00 12.57           O  
ATOM    532  H   ASP A  36      19.572  49.163  28.257  1.00 12.57           H  
ATOM    533  HA  ASP A  36      19.932  51.315  30.188  1.00 12.57           H  
ATOM    534 1HB  ASP A  36      18.141  48.865  30.150  1.00 12.57           H  
ATOM    535 2HB  ASP A  36      18.106  50.089  31.418  1.00 12.57           H  
ATOM    536  N   THR A  37      21.944  49.991  31.155  1.00 12.21           N  
ATOM    537  CA  THR A  37      22.973  49.458  32.044  1.00 12.21           C  
ATOM    538  C   THR A  37      22.681  49.751  33.516  1.00 12.21           C  
ATOM    539  O   THR A  37      22.858  48.891  34.382  1.00 12.21           O  
ATOM    540  CB  THR A  37      24.347  50.059  31.690  1.00 12.21           C  
ATOM    541  OG1 THR A  37      24.695  49.710  30.343  1.00 12.21           O  
ATOM    542  CG2 THR A  37      25.406  49.531  32.638  1.00 12.21           C  
ATOM    543  H   THR A  37      22.183  50.699  30.465  1.00 12.21           H  
ATOM    544  HA  THR A  37      23.016  48.378  31.913  1.00 12.21           H  
ATOM    545  HB  THR A  37      24.302  51.143  31.773  1.00 12.21           H  
ATOM    546  HG1 THR A  37      24.088  50.156  29.732  1.00 12.21           H  
ATOM    547 1HG2 THR A  37      26.373  49.962  32.381  1.00 12.21           H  
ATOM    548 2HG2 THR A  37      25.147  49.805  33.661  1.00 12.21           H  
ATOM    549 3HG2 THR A  37      25.459  48.446  32.556  1.00 12.21           H  
ATOM    550  N   GLU A  38      22.271  50.981  33.799  1.00 12.34           N  
ATOM    551  CA  GLU A  38      21.994  51.404  35.164  1.00 12.34           C  
ATOM    552  C   GLU A  38      20.574  51.066  35.583  1.00 12.34           C  
ATOM    553  O   GLU A  38      19.620  51.357  34.859  1.00 12.34           O  
ATOM    554  CB  GLU A  38      22.199  52.915  35.331  1.00 12.34           C  
ATOM    555  CG  GLU A  38      21.982  53.417  36.771  1.00 12.34           C  
ATOM    556  CD  GLU A  38      22.136  54.905  36.943  1.00 12.34           C  
ATOM    557  OE1 GLU A  38      22.501  55.577  36.007  1.00 12.34           O  
ATOM    558  OE2 GLU A  38      21.852  55.381  38.030  1.00 12.34           O  
ATOM    559  H   GLU A  38      22.141  51.633  33.040  1.00 12.34           H  
ATOM    560  HA  GLU A  38      22.677  50.879  35.834  1.00 12.34           H  
ATOM    561 1HB  GLU A  38      23.212  53.181  35.027  1.00 12.34           H  
ATOM    562 2HB  GLU A  38      21.509  53.451  34.679  1.00 12.34           H  
ATOM    563 1HG  GLU A  38      20.975  53.152  37.088  1.00 12.34           H  
ATOM    564 2HG  GLU A  38      22.681  52.904  37.428  1.00 12.34           H  
ATOM    565  N   VAL A  39      20.434  50.486  36.768  1.00 12.93           N  
ATOM    566  CA  VAL A  39      19.123  50.200  37.313  1.00 12.93           C  
ATOM    567  C   VAL A  39      18.885  51.045  38.549  1.00 12.93           C  
ATOM    568  O   VAL A  39      19.561  50.878  39.564  1.00 12.93           O  
ATOM    569  CB  VAL A  39      19.004  48.708  37.661  1.00 12.93           C  
ATOM    570  CG1 VAL A  39      17.631  48.414  38.273  1.00 12.93           C  
ATOM    571  CG2 VAL A  39      19.227  47.894  36.392  1.00 12.93           C  
ATOM    572  H   VAL A  39      21.260  50.255  37.302  1.00 12.93           H  
ATOM    573  HA  VAL A  39      18.367  50.449  36.567  1.00 12.93           H  
ATOM    574  HB  VAL A  39      19.757  48.445  38.403  1.00 12.93           H  
ATOM    575 1HG1 VAL A  39      17.560  47.356  38.520  1.00 12.93           H  
ATOM    576 2HG1 VAL A  39      17.515  49.001  39.174  1.00 12.93           H  
ATOM    577 3HG1 VAL A  39      16.845  48.672  37.562  1.00 12.93           H  
ATOM    578 1HG2 VAL A  39      19.155  46.834  36.621  1.00 12.93           H  
ATOM    579 2HG2 VAL A  39      18.469  48.159  35.653  1.00 12.93           H  
ATOM    580 3HG2 VAL A  39      20.218  48.108  35.985  1.00 12.93           H  
ATOM    581  N   LYS A  40      17.905  51.938  38.475  1.00 13.89           N  
ATOM    582  CA  LYS A  40      17.623  52.842  39.585  1.00 13.89           C  
ATOM    583  C   LYS A  40      16.548  52.291  40.525  1.00 13.89           C  
ATOM    584  O   LYS A  40      16.237  52.900  41.549  1.00 13.89           O  
ATOM    585  CB  LYS A  40      17.214  54.223  39.063  1.00 13.89           C  
ATOM    586  CG  LYS A  40      18.321  54.989  38.287  1.00 13.89           C  
ATOM    587  CD  LYS A  40      17.834  56.385  37.879  1.00 13.89           C  
ATOM    588  CE  LYS A  40      18.862  57.170  37.025  1.00 13.89           C  
ATOM    589  NZ  LYS A  40      20.112  57.528  37.771  1.00 13.89           N  
ATOM    590  H   LYS A  40      17.378  52.020  37.615  1.00 13.89           H  
ATOM    591  HA  LYS A  40      18.538  52.962  40.167  1.00 13.89           H  
ATOM    592 1HB  LYS A  40      16.353  54.118  38.403  1.00 13.89           H  
ATOM    593 2HB  LYS A  40      16.905  54.847  39.902  1.00 13.89           H  
ATOM    594 1HG  LYS A  40      19.213  55.090  38.913  1.00 13.89           H  
ATOM    595 2HG  LYS A  40      18.599  54.433  37.390  1.00 13.89           H  
ATOM    596 1HD  LYS A  40      16.910  56.287  37.309  1.00 13.89           H  
ATOM    597 2HD  LYS A  40      17.620  56.963  38.778  1.00 13.89           H  
ATOM    598 1HE  LYS A  40      19.135  56.574  36.154  1.00 13.89           H  
ATOM    599 2HE  LYS A  40      18.385  58.090  36.688  1.00 13.89           H  
ATOM    600 1HZ  LYS A  40      20.726  58.041  37.157  1.00 13.89           H  
ATOM    601 2HZ  LYS A  40      19.894  58.090  38.574  1.00 13.89           H  
ATOM    602 3HZ  LYS A  40      20.609  56.686  38.070  1.00 13.89           H  
ATOM    603  N   ASP A  41      15.968  51.148  40.158  1.00 14.98           N  
ATOM    604  CA  ASP A  41      14.916  50.511  40.947  1.00 14.98           C  
ATOM    605  C   ASP A  41      14.969  48.991  40.773  1.00 14.98           C  
ATOM    606  O   ASP A  41      14.284  48.415  39.921  1.00 14.98           O  
ATOM    607  CB  ASP A  41      13.538  51.049  40.510  1.00 14.98           C  
ATOM    608  CG  ASP A  41      12.334  50.576  41.371  1.00 14.98           C  
ATOM    609  OD1 ASP A  41      12.532  49.835  42.301  1.00 14.98           O  
ATOM    610  OD2 ASP A  41      11.227  50.972  41.066  1.00 14.98           O  
ATOM    611  H   ASP A  41      16.282  50.705  39.309  1.00 14.98           H  
ATOM    612  HA  ASP A  41      15.076  50.744  42.002  1.00 14.98           H  
ATOM    613 1HB  ASP A  41      13.559  52.140  40.530  1.00 14.98           H  
ATOM    614 2HB  ASP A  41      13.355  50.750  39.477  1.00 14.98           H  
ATOM    615  N   ALA A  42      15.760  48.316  41.604  1.00 16.19           N  
ATOM    616  CA  ALA A  42      15.945  46.870  41.468  1.00 16.19           C  
ATOM    617  C   ALA A  42      14.822  46.100  42.148  1.00 16.19           C  
ATOM    618  O   ALA A  42      15.037  45.453  43.173  1.00 16.19           O  
ATOM    619  CB  ALA A  42      17.284  46.449  42.045  1.00 16.19           C  
ATOM    620  H   ALA A  42      16.269  48.821  42.318  1.00 16.19           H  
ATOM    621  HA  ALA A  42      15.922  46.625  40.404  1.00 16.19           H  
ATOM    622 1HB  ALA A  42      17.413  45.375  41.908  1.00 16.19           H  
ATOM    623 2HB  ALA A  42      18.086  46.982  41.531  1.00 16.19           H  
ATOM    624 3HB  ALA A  42      17.313  46.685  43.107  1.00 16.19           H  
ATOM    625  N   SER A  43      13.627  46.189  41.583  1.00 17.80           N  
ATOM    626  CA  SER A  43      12.448  45.547  42.158  1.00 17.80           C  
ATOM    627  C   SER A  43      12.620  44.031  42.255  1.00 17.80           C  
ATOM    628  O   SER A  43      13.122  43.394  41.324  1.00 17.80           O  
ATOM    629  CB  SER A  43      11.222  45.873  41.328  1.00 17.80           C  
ATOM    630  OG  SER A  43      10.096  45.197  41.815  1.00 17.80           O  
ATOM    631  H   SER A  43      13.554  46.775  40.748  1.00 17.80           H  
ATOM    632  HA  SER A  43      12.302  45.941  43.166  1.00 17.80           H  
ATOM    633 1HB  SER A  43      11.044  46.954  41.347  1.00 17.80           H  
ATOM    634 2HB  SER A  43      11.401  45.589  40.293  1.00 17.80           H  
ATOM    635  HG  SER A  43      10.368  44.276  41.911  1.00 17.80           H  
ATOM    636  N   VAL A  44      12.181  43.461  43.382  1.00 19.77           N  
ATOM    637  CA  VAL A  44      12.254  42.019  43.630  1.00 19.77           C  
ATOM    638  C   VAL A  44      10.909  41.428  44.035  1.00 19.77           C  
ATOM    639  O   VAL A  44      10.227  41.970  44.906  1.00 19.77           O  
ATOM    640  CB  VAL A  44      13.280  41.708  44.750  1.00 19.77           C  
ATOM    641  CG1 VAL A  44      13.308  40.205  45.041  1.00 19.77           C  
ATOM    642  CG2 VAL A  44      14.662  42.183  44.331  1.00 19.77           C  
ATOM    643  H   VAL A  44      11.789  44.057  44.097  1.00 19.77           H  
ATOM    644  HA  VAL A  44      12.586  41.530  42.713  1.00 19.77           H  
ATOM    645  HB  VAL A  44      12.981  42.218  45.665  1.00 19.77           H  
ATOM    646 1HG1 VAL A  44      14.025  40.002  45.836  1.00 19.77           H  
ATOM    647 2HG1 VAL A  44      12.323  39.869  45.361  1.00 19.77           H  
ATOM    648 3HG1 VAL A  44      13.601  39.660  44.142  1.00 19.77           H  
ATOM    649 1HG2 VAL A  44      15.378  41.969  45.123  1.00 19.77           H  
ATOM    650 2HG2 VAL A  44      14.964  41.670  43.416  1.00 19.77           H  
ATOM    651 3HG2 VAL A  44      14.642  43.248  44.154  1.00 19.77           H  
ATOM    652  N   SER A  45      10.538  40.314  43.407  1.00 21.58           N  
ATOM    653  CA  SER A  45       9.313  39.607  43.755  1.00 21.58           C  
ATOM    654  C   SER A  45       9.356  38.151  43.359  1.00 21.58           C  
ATOM    655  O   SER A  45       9.724  37.810  42.235  1.00 21.58           O  
ATOM    656  CB  SER A  45       8.105  40.236  43.106  1.00 21.58           C  
ATOM    657  OG  SER A  45       6.935  39.482  43.385  1.00 21.58           O  
ATOM    658  H   SER A  45      11.137  39.933  42.687  1.00 21.58           H  
ATOM    659  HA  SER A  45       9.190  39.656  44.838  1.00 21.58           H  
ATOM    660 1HB  SER A  45       7.982  41.250  43.490  1.00 21.58           H  
ATOM    661 2HB  SER A  45       8.253  40.309  42.030  1.00 21.58           H  
ATOM    662  HG  SER A  45       6.193  40.085  43.219  1.00 21.58           H  
ATOM    663  N   ASP A  46       8.920  37.309  44.287  1.00 23.07           N  
ATOM    664  CA  ASP A  46       8.814  35.875  44.091  1.00 23.07           C  
ATOM    665  C   ASP A  46       7.355  35.432  43.953  1.00 23.07           C  
ATOM    666  O   ASP A  46       7.057  34.242  44.033  1.00 23.07           O  
ATOM    667  CB  ASP A  46       9.453  35.141  45.274  1.00 23.07           C  
ATOM    668  CG  ASP A  46      10.956  35.391  45.403  1.00 23.07           C  
ATOM    669  OD1 ASP A  46      11.642  35.362  44.410  1.00 23.07           O  
ATOM    670  OD2 ASP A  46      11.397  35.631  46.503  1.00 23.07           O  
ATOM    671  H   ASP A  46       8.639  37.693  45.178  1.00 23.07           H  
ATOM    672  HA  ASP A  46       9.344  35.604  43.176  1.00 23.07           H  
ATOM    673 1HB  ASP A  46       8.968  35.450  46.198  1.00 23.07           H  
ATOM    674 2HB  ASP A  46       9.289  34.061  45.164  1.00 23.07           H  
ATOM    675  N   GLU A  47       6.431  36.370  43.717  1.00 24.23           N  
ATOM    676  CA  GLU A  47       5.013  35.971  43.650  1.00 24.23           C  
ATOM    677  C   GLU A  47       4.719  34.948  42.546  1.00 24.23           C  
ATOM    678  O   GLU A  47       3.903  34.036  42.733  1.00 24.23           O  
ATOM    679  CB  GLU A  47       4.103  37.190  43.452  1.00 24.23           C  
ATOM    680  CG  GLU A  47       3.978  38.104  44.671  1.00 24.23           C  
ATOM    681  CD  GLU A  47       3.107  39.325  44.422  1.00 24.23           C  
ATOM    682  OE1 GLU A  47       2.725  39.545  43.296  1.00 24.23           O  
ATOM    683  OE2 GLU A  47       2.828  40.032  45.363  1.00 24.23           O  
ATOM    684  H   GLU A  47       6.698  37.355  43.614  1.00 24.23           H  
ATOM    685  HA  GLU A  47       4.749  35.512  44.601  1.00 24.23           H  
ATOM    686 1HB  GLU A  47       4.483  37.791  42.624  1.00 24.23           H  
ATOM    687 2HB  GLU A  47       3.104  36.855  43.181  1.00 24.23           H  
ATOM    688 1HG  GLU A  47       3.546  37.531  45.492  1.00 24.23           H  
ATOM    689 2HG  GLU A  47       4.973  38.425  44.975  1.00 24.23           H  
ATOM    690  N   SER A  48       5.428  35.060  41.421  1.00 24.67           N  
ATOM    691  CA  SER A  48       5.232  34.179  40.274  1.00 24.67           C  
ATOM    692  C   SER A  48       5.554  32.715  40.590  1.00 24.67           C  
ATOM    693  O   SER A  48       5.128  31.813  39.860  1.00 24.67           O  
ATOM    694  CB  SER A  48       6.061  34.654  39.093  1.00 24.67           C  
ATOM    695  OG  SER A  48       7.439  34.520  39.333  1.00 24.67           O  
ATOM    696  H   SER A  48       6.102  35.811  41.355  1.00 24.67           H  
ATOM    697  HA  SER A  48       4.182  34.236  39.984  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.784  34.085  38.204  1.00 24.67           H  
ATOM    699 2HB  SER A  48       5.826  35.698  38.896  1.00 24.67           H  
ATOM    700  HG  SER A  48       7.883  35.001  38.626  1.00 24.67           H  
ATOM    701  N   GLU A  49       6.282  32.457  41.683  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.629  31.097  42.069  1.00 24.67           C  
ATOM    703  C   GLU A  49       5.371  30.253  42.263  1.00 24.67           C  
ATOM    704  O   GLU A  49       5.373  29.045  42.019  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.464  31.088  43.355  1.00 24.67           C  
ATOM    706  CG  GLU A  49       7.982  29.706  43.766  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.900  29.735  44.979  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.137  30.794  45.510  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.363  28.687  45.367  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.587  33.220  42.289  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.221  30.653  41.269  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.320  31.758  43.240  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.859  31.475  44.175  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       7.126  29.065  43.985  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       8.514  29.273  42.921  1.00 24.67           H  
ATOM    716  N   GLY A  50       4.288  30.890  42.715  1.00 24.67           N  
ATOM    717  CA  GLY A  50       3.053  30.185  43.008  1.00 24.67           C  
ATOM    718  C   GLY A  50       2.148  30.001  41.790  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.027  29.512  41.932  1.00 24.67           O  
ATOM    720  H   GLY A  50       4.314  31.906  42.842  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       3.293  29.210  43.432  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       2.509  30.735  43.778  1.00 24.67           H  
ATOM    723  N   THR A  51       2.607  30.396  40.594  1.00 24.67           N  
ATOM    724  CA  THR A  51       1.760  30.306  39.410  1.00 24.67           C  
ATOM    725  C   THR A  51       2.173  29.174  38.471  1.00 24.67           C  
ATOM    726  O   THR A  51       1.557  28.976  37.418  1.00 24.67           O  
ATOM    727  CB  THR A  51       1.778  31.627  38.619  1.00 24.67           C  
ATOM    728  OG1 THR A  51       3.095  31.877  38.106  1.00 24.67           O  
ATOM    729  CG2 THR A  51       1.392  32.771  39.552  1.00 24.67           C  
ATOM    730  H   THR A  51       3.543  30.791  40.496  1.00 24.67           H  
ATOM    731  HA  THR A  51       0.736  30.114  39.728  1.00 24.67           H  
ATOM    732  HB  THR A  51       1.074  31.573  37.790  1.00 24.67           H  
ATOM    733  HG1 THR A  51       3.765  31.723  38.808  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       1.405  33.711  39.003  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       0.395  32.593  39.951  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       2.108  32.823  40.376  1.00 24.67           H  
ATOM    737  N   LEU A  52       3.215  28.419  38.820  1.00 24.67           N  
ATOM    738  CA  LEU A  52       3.670  27.394  37.885  1.00 24.67           C  
ATOM    739  C   LEU A  52       2.825  26.133  37.851  1.00 24.67           C  
ATOM    740  O   LEU A  52       3.212  25.078  38.349  1.00 24.67           O  
ATOM    741  CB  LEU A  52       5.110  26.973  38.167  1.00 24.67           C  
ATOM    742  CG  LEU A  52       5.650  25.945  37.152  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       5.614  26.533  35.759  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       7.063  25.541  37.535  1.00 24.67           C  
ATOM    745  H   LEU A  52       3.689  28.577  39.700  1.00 24.67           H  
ATOM    746  HA  LEU A  52       3.648  27.832  36.891  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       5.749  27.857  38.144  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       5.160  26.530  39.160  1.00 24.67           H  
ATOM    749  HG  LEU A  52       5.007  25.076  37.154  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       5.979  25.793  35.044  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       4.591  26.806  35.506  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       6.246  27.420  35.719  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       7.438  24.808  36.821  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       7.709  26.420  37.525  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       7.058  25.107  38.534  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.707  26.239  37.150  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.775  25.129  36.975  1.00 24.67           C  
ATOM    758  C   GLU A  53       1.170  24.288  35.762  1.00 24.67           C  
ATOM    759  O   GLU A  53       0.563  23.260  35.476  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -0.660  25.646  36.819  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -1.221  26.344  38.065  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -2.645  26.845  37.891  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -3.196  26.672  36.828  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -3.181  27.389  38.831  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.480  27.168  36.799  1.00 24.67           H  
ATOM    766  HA  GLU A  53       0.820  24.496  37.860  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -0.698  26.357  35.995  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -1.320  24.816  36.570  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.190  25.648  38.902  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -0.572  27.188  38.310  1.00 24.67           H  
ATOM    771  N   GLY A  54       2.199  24.748  35.050  1.00 24.67           N  
ATOM    772  CA  GLY A  54       2.710  24.102  33.848  1.00 24.67           C  
ATOM    773  C   GLY A  54       3.801  23.078  34.151  1.00 24.67           C  
ATOM    774  O   GLY A  54       4.431  22.547  33.238  1.00 24.67           O  
ATOM    775  H   GLY A  54       2.641  25.595  35.366  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.889  23.612  33.327  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       3.105  24.861  33.174  1.00 24.67           H  
ATOM    778  N   ALA A  55       4.071  22.841  35.429  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.102  21.892  35.818  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.729  20.497  35.323  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.554  20.123  35.366  1.00 24.67           O  
ATOM    782  CB  ALA A  55       5.279  21.889  37.326  1.00 24.67           C  
ATOM    783  H   ALA A  55       3.528  23.311  36.142  1.00 24.67           H  
ATOM    784  HA  ALA A  55       6.040  22.185  35.342  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       6.059  21.180  37.597  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       5.555  22.877  37.671  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       4.341  21.596  37.796  1.00 24.67           H  
ATOM    788  N   GLU A  56       5.717  19.711  34.900  1.00 24.67           N  
ATOM    789  CA  GLU A  56       5.449  18.346  34.451  1.00 24.67           C  
ATOM    790  C   GLU A  56       6.640  17.427  34.727  1.00 24.67           C  
ATOM    791  O   GLU A  56       7.791  17.807  34.513  1.00 24.67           O  
ATOM    792  CB  GLU A  56       5.100  18.346  32.952  1.00 24.67           C  
ATOM    793  CG  GLU A  56       4.664  16.989  32.382  1.00 24.67           C  
ATOM    794  CD  GLU A  56       4.231  17.053  30.921  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       4.291  18.112  30.344  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.824  16.041  30.396  1.00 24.67           O  
ATOM    797  H   GLU A  56       6.662  20.065  34.878  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.591  17.962  35.004  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       4.295  19.061  32.768  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       5.966  18.680  32.381  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.498  16.294  32.460  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.847  16.599  32.984  1.00 24.67           H  
ATOM    803  N   ALA A  57       6.358  16.226  35.228  1.00 24.67           N  
ATOM    804  CA  ALA A  57       7.391  15.226  35.496  1.00 24.67           C  
ATOM    805  C   ALA A  57       7.950  14.648  34.208  1.00 24.67           C  
ATOM    806  O   ALA A  57       7.219  14.491  33.232  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.833  14.096  36.346  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.391  15.990  35.399  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.206  15.715  36.031  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.625  13.373  36.549  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       6.455  14.496  37.286  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.024  13.604  35.809  1.00 24.67           H  
ATOM    813  N   GLU A  58       9.219  14.253  34.237  1.00 24.67           N  
ATOM    814  CA  GLU A  58       9.845  13.559  33.117  1.00 24.67           C  
ATOM    815  C   GLU A  58       9.979  12.076  33.419  1.00 24.67           C  
ATOM    816  O   GLU A  58      10.664  11.685  34.366  1.00 24.67           O  
ATOM    817  CB  GLU A  58      11.213  14.141  32.767  1.00 24.67           C  
ATOM    818  CG  GLU A  58      11.921  13.364  31.653  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.218  13.420  30.319  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.231  14.451  29.681  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      10.615  12.414  29.963  1.00 24.67           O  
ATOM    822  H   GLU A  58       9.767  14.433  35.066  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.202  13.666  32.243  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      11.101  15.177  32.446  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      11.852  14.133  33.649  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.926  13.767  31.532  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.016  12.321  31.958  1.00 24.67           H  
ATOM    828  N   THR A  59       9.271  11.262  32.641  1.00 24.67           N  
ATOM    829  CA  THR A  59       9.219   9.825  32.858  1.00 24.67           C  
ATOM    830  C   THR A  59       9.745   8.972  31.687  1.00 24.67           C  
ATOM    831  O   THR A  59       9.560   7.752  31.705  1.00 24.67           O  
ATOM    832  CB  THR A  59       7.773   9.405  33.176  1.00 24.67           C  
ATOM    833  OG1 THR A  59       6.923   9.732  32.068  1.00 24.67           O  
ATOM    834  CG2 THR A  59       7.276  10.164  34.421  1.00 24.67           C  
ATOM    835  H   THR A  59       8.749  11.666  31.873  1.00 24.67           H  
ATOM    836  HA  THR A  59       9.837   9.595  33.725  1.00 24.67           H  
ATOM    837  HB  THR A  59       7.735   8.332  33.358  1.00 24.67           H  
ATOM    838  HG1 THR A  59       7.237   9.278  31.279  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       6.253   9.868  34.643  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.917   9.926  35.271  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       7.306  11.239  34.237  1.00 24.67           H  
ATOM    842  N   SER A  60      10.345   9.599  30.662  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.845   8.850  29.502  1.00 24.67           C  
ATOM    844  C   SER A  60      11.939   7.851  29.880  1.00 24.67           C  
ATOM    845  O   SER A  60      12.243   6.952  29.096  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.716   8.138  30.791  1.00 24.67           O  
ATOM    847  CB  SER A  60      11.388   9.791  28.436  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.379  10.617  27.919  1.00 24.67           O  
ATOM    849  H   SER A  60      10.466  10.618  30.668  1.00 24.67           H  
ATOM    850  HA  SER A  60      10.011   8.292  29.074  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.180  10.409  28.861  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.825   9.203  27.632  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.311  11.365  28.553  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642026 MODEL 5 line_2_sample5
PFRMAT TS
TARGET line_2_sample5
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      -0.326   0.543   0.278  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.754   0.064  -0.573  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.940   1.009  -0.530  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.024   0.638  -0.074  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.295  -0.099  -2.024  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.380  -0.650  -2.952  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.879  -0.822  -4.376  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.989  -1.321  -5.290  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.510  -1.517  -6.686  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.055   0.954  -0.286  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.704  -0.229   0.807  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.041   1.236   0.915  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.086  -0.907  -0.201  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.558  -0.778  -2.063  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.031   0.859  -2.421  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.239   0.009  -2.947  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.701  -1.622  -2.581  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.055  -1.536  -4.392  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.518   0.137  -4.748  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.801  -0.593  -5.293  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.366  -2.270  -4.910  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.271  -1.847  -7.262  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.764  -2.198  -6.692  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.168  -0.640  -7.052  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.743   2.229  -1.017  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.823   3.204  -1.065  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.700   4.210   0.068  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.593   4.536   0.495  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.804   3.919  -2.417  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.916   2.985  -3.626  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.831   3.788  -4.898  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.219   2.205  -3.540  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.843   2.501  -1.384  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.773   2.682  -0.957  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.875   4.478  -2.507  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.637   4.620  -2.456  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.081   2.293  -3.623  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.894   3.117  -5.755  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.882   4.324  -4.927  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.652   4.503  -4.937  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.297   1.532  -4.393  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.060   2.899  -3.549  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.241   1.624  -2.617  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.842   4.716   0.524  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.912   5.712   1.591  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.387   7.072   1.086  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.876   7.896   1.858  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.837   5.231   2.714  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.362   3.965   3.427  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.246   3.561   4.597  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.219   4.235   4.849  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.938   2.582   5.235  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.709   4.385   0.124  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.910   5.842   2.005  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.829   5.034   2.306  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.940   6.018   3.460  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.346   4.128   3.788  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.329   3.149   2.704  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.234   7.322  -0.217  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.690   8.567  -0.855  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.819   9.789  -0.527  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.309  10.474  -1.417  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.795   6.614  -0.786  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.719   8.766  -0.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.715   8.423  -1.933  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.734  10.106   0.763  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.946  11.230   1.264  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.430  12.526   0.642  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.642  13.438   0.399  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.051  11.310   2.774  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.216   9.499   1.416  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.906  11.076   0.983  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.446  12.139   3.134  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.690  10.379   3.211  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.090  11.468   3.060  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.719  12.604   0.347  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.269  13.806  -0.239  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.584  14.100  -1.569  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.396  15.258  -1.924  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.776  13.653  -0.452  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.594  13.617   0.841  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.074  13.390   0.610  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.453  13.133  -0.508  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.822  13.475   1.557  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.323  11.820   0.552  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.087  14.641   0.437  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.973  12.736  -1.006  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.141  14.486  -1.057  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.460  14.561   1.371  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.205  12.820   1.474  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.227  13.053  -2.332  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.545  13.277  -3.601  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.152  13.832  -3.326  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.683  14.765  -3.983  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.445  11.986  -4.392  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.350  12.105  -1.998  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.110  14.000  -4.175  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.940  12.180  -5.336  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.444  11.599  -4.585  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.877  11.252  -3.822  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.506  13.277  -2.295  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.146  13.671  -1.920  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.089  15.134  -1.487  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.906  15.823  -1.715  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.414  12.780  -0.801  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.671  11.325  -1.205  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.248  10.473  -0.083  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.341  10.948   1.026  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.603   9.346  -0.348  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.979  12.525  -1.786  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.494  13.556  -2.796  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.263  12.783   0.045  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.358  13.198  -0.452  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.355  11.308  -2.050  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.278  10.889  -1.530  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.180  15.605  -0.889  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.260  16.968  -0.386  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.870  17.972  -1.368  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.195  19.094  -0.972  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.089  17.026   0.904  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.492  16.311   2.092  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.336  16.740   2.719  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.918  15.234   2.792  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.069  15.940   3.736  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.012  15.020   3.802  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.952  14.959  -0.719  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.255  17.315  -0.154  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.071  16.584   0.706  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.250  18.064   1.178  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.813  14.650   2.596  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.781  16.030   4.410  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.066  14.281   4.487  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.044  17.617  -2.640  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.582  18.617  -3.558  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.573  19.742  -3.773  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.378  19.494  -3.950  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.946  17.978  -4.898  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.088  16.981  -4.834  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.255  16.299  -6.179  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.363  17.690  -4.415  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.804  16.677  -2.973  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.484  19.042  -3.118  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.071  17.446  -5.272  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.209  18.764  -5.606  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.850  16.237  -4.105  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.063  15.571  -6.117  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.325  15.788  -6.436  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.491  17.039  -6.941  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.171  16.962  -4.348  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.618  18.455  -5.147  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.211  18.153  -3.439  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.058  20.980  -3.791  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.203  22.142  -4.011  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.661  23.011  -5.169  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.826  23.410  -5.234  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.139  23.018  -2.738  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.296  24.270  -2.995  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.536  22.215  -1.591  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.046  21.119  -3.632  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.195  21.788  -4.232  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.141  23.340  -2.473  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.268  24.881  -2.093  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.730  24.852  -3.799  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.717  23.980  -3.268  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.496  22.831  -0.695  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.473  21.898  -1.861  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.145  21.342  -1.394  1.00 24.67           H  
ATOM    168  N   SER A  12       0.739  23.323  -6.071  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.033  24.222  -7.173  1.00 24.67           C  
ATOM    170  C   SER A  12       0.864  25.642  -6.667  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.223  26.026  -6.245  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.115  23.970  -8.349  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.305  24.940  -9.348  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.194  22.944  -5.972  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.068  24.081  -7.488  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.320  22.981  -8.758  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.922  23.980  -8.017  1.00 24.67           H  
ATOM    178  HG  SER A  12      -0.136  24.599 -10.130  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.949  26.403  -6.672  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.948  27.753  -6.119  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.014  28.845  -7.186  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.275  30.004  -6.873  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.104  27.890  -5.134  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.988  26.941  -3.939  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.121  27.118  -2.957  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.987  26.149  -1.788  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.112  26.297  -0.815  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.809  26.020  -7.037  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.017  27.893  -5.570  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.047  27.689  -5.644  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.142  28.911  -4.755  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.040  27.110  -3.428  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.004  25.910  -4.299  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.070  26.934  -3.461  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.119  28.139  -2.577  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.044  26.337  -1.275  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.980  25.128  -2.172  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.993  25.641  -0.056  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.988  26.113  -1.283  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.118  27.237  -0.447  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.802  28.471  -8.444  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.865  29.411  -9.568  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.010  30.664  -9.392  1.00 24.67           C  
ATOM    204  O   ARG A  14       1.492  31.789  -9.529  1.00 24.67           O  
ATOM    205  CB  ARG A  14       1.410  28.717 -10.848  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.354  29.607 -12.090  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.838  28.878 -13.306  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.588  28.446 -13.220  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.103  27.440 -13.944  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.350  26.747 -14.778  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.375  27.167 -13.800  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.579  27.499  -8.623  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.904  29.723  -9.684  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.080  27.887 -11.069  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.412  28.298 -10.701  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.694  30.453 -11.901  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.356  29.976 -12.314  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.935  29.534 -14.169  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.448  27.990 -13.467  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.268  28.937 -12.602  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.630  26.972 -14.878  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.753  25.994 -15.316  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.916  27.743 -13.148  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.806  26.423 -14.324  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.273  30.453  -9.147  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -1.234  31.529  -8.981  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.471  30.958  -8.316  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.818  29.804  -8.567  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.566  32.171 -10.337  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.470  33.401 -10.277  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.640  34.038 -11.658  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -3.537  35.269 -11.594  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.703  35.910 -12.931  1.00 24.67           N  
ATOM    234  H   LYS A  15      -0.592  29.502  -9.040  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.813  32.287  -8.321  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.646  32.473 -10.835  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -2.053  31.436 -10.970  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.453  33.108  -9.912  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.048  34.134  -9.592  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -1.662  34.329 -12.049  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.084  33.312 -12.337  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.516  34.974 -11.219  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.099  35.994 -10.908  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.303  36.719 -12.845  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.800  36.198 -13.282  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.118  35.253 -13.574  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.108  31.707  -7.429  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.358  31.204  -6.883  1.00 24.67           C  
ATOM    249  C   SER A  16      -5.392  31.145  -8.007  1.00 24.67           C  
ATOM    250  O   SER A  16      -5.483  32.080  -8.801  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.847  32.105  -5.765  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.940  32.118  -4.695  1.00 24.67           O  
ATOM    253  H   SER A  16      -2.769  32.627  -7.189  1.00 24.67           H  
ATOM    254  HA  SER A  16      -4.200  30.196  -6.495  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.986  33.115  -6.146  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -5.814  31.751  -5.414  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.328  32.691  -4.025  1.00 24.67           H  
ATOM    258  N   HIS A  17      -6.220  30.104  -8.020  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -7.280  29.992  -9.021  1.00 24.67           C  
ATOM    260  C   HIS A  17      -8.632  29.607  -8.382  1.00 24.67           C  
ATOM    261  O   HIS A  17      -9.126  28.513  -8.634  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -6.921  28.947 -10.092  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -5.637  29.215 -10.911  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -5.562  30.189 -11.886  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -4.424  28.598 -10.905  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -4.358  30.169 -12.447  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -3.645  29.200 -11.886  1.00 24.67           N  
ATOM    268  H   HIS A  17      -6.092  29.367  -7.342  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -7.401  30.941  -9.533  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -6.806  27.976  -9.613  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -7.747  28.862 -10.795  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -6.294  30.817 -12.151  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -4.019  27.773 -10.320  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -4.108  30.867 -13.245  1.00 24.67           H  
ATOM    275  N   PRO A  18      -9.243  30.482  -7.555  1.00 24.23           N  
ATOM    276  CA  PRO A  18     -10.459  30.251  -6.779  1.00 24.23           C  
ATOM    277  C   PRO A  18     -11.749  30.327  -7.582  1.00 24.23           C  
ATOM    278  O   PRO A  18     -12.836  30.089  -7.050  1.00 24.23           O  
ATOM    279  CB  PRO A  18     -10.413  31.395  -5.771  1.00 24.23           C  
ATOM    280  CG  PRO A  18      -9.746  32.523  -6.527  1.00 24.23           C  
ATOM    281  CD  PRO A  18      -8.704  31.856  -7.390  1.00 24.23           C  
ATOM    282  HA  PRO A  18     -10.376  29.276  -6.269  1.00 24.23           H  
ATOM    283 1HB  PRO A  18     -11.431  31.646  -5.447  1.00 24.23           H  
ATOM    284 2HB  PRO A  18      -9.853  31.088  -4.878  1.00 24.23           H  
ATOM    285 1HG  PRO A  18     -10.494  33.067  -7.119  1.00 24.23           H  
ATOM    286 2HG  PRO A  18      -9.307  33.247  -5.825  1.00 24.23           H  
ATOM    287 1HD  PRO A  18      -8.623  32.382  -8.350  1.00 24.23           H  
ATOM    288 2HD  PRO A  18      -7.774  31.855  -6.838  1.00 24.23           H  
ATOM    289  N   LEU A  19     -11.659  30.756  -8.834  1.00 23.08           N  
ATOM    290  CA  LEU A  19     -12.862  30.977  -9.618  1.00 23.08           C  
ATOM    291  C   LEU A  19     -13.613  29.708  -9.970  1.00 23.08           C  
ATOM    292  O   LEU A  19     -13.060  28.791 -10.586  1.00 23.08           O  
ATOM    293  CB  LEU A  19     -12.515  31.707 -10.918  1.00 23.08           C  
ATOM    294  CG  LEU A  19     -13.710  32.042 -11.831  1.00 23.08           C  
ATOM    295  CD1 LEU A  19     -14.626  33.025 -11.128  1.00 23.08           C  
ATOM    296  CD2 LEU A  19     -13.196  32.623 -13.134  1.00 23.08           C  
ATOM    297  H   LEU A  19     -10.757  30.924  -9.255  1.00 23.08           H  
ATOM    298  HA  LEU A  19     -13.530  31.609  -9.032  1.00 23.08           H  
ATOM    299 1HB  LEU A  19     -12.006  32.635 -10.672  1.00 23.08           H  
ATOM    300 2HB  LEU A  19     -11.832  31.079 -11.489  1.00 23.08           H  
ATOM    301  HG  LEU A  19     -14.276  31.136 -12.039  1.00 23.08           H  
ATOM    302 1HD1 LEU A  19     -15.465  33.257 -11.771  1.00 23.08           H  
ATOM    303 2HD1 LEU A  19     -14.992  32.588 -10.201  1.00 23.08           H  
ATOM    304 3HD1 LEU A  19     -14.078  33.938 -10.908  1.00 23.08           H  
ATOM    305 1HD2 LEU A  19     -14.036  32.856 -13.784  1.00 23.08           H  
ATOM    306 2HD2 LEU A  19     -12.631  33.533 -12.930  1.00 23.08           H  
ATOM    307 3HD2 LEU A  19     -12.549  31.897 -13.625  1.00 23.08           H  
ATOM    308  N   LYS A  20     -14.891  29.689  -9.620  1.00 21.60           N  
ATOM    309  CA  LYS A  20     -15.791  28.595  -9.928  1.00 21.60           C  
ATOM    310  C   LYS A  20     -17.052  29.199 -10.515  1.00 21.60           C  
ATOM    311  O   LYS A  20     -17.621  30.120  -9.919  1.00 21.60           O  
ATOM    312  CB  LYS A  20     -16.137  27.795  -8.670  1.00 21.60           C  
ATOM    313  CG  LYS A  20     -14.960  27.099  -7.981  1.00 21.60           C  
ATOM    314  CD  LYS A  20     -15.440  26.319  -6.765  1.00 21.60           C  
ATOM    315  CE  LYS A  20     -14.296  25.640  -6.019  1.00 21.60           C  
ATOM    316  NZ  LYS A  20     -14.797  24.895  -4.826  1.00 21.60           N  
ATOM    317  H   LYS A  20     -15.252  30.478  -9.102  1.00 21.60           H  
ATOM    318  HA  LYS A  20     -15.336  27.945 -10.676  1.00 21.60           H  
ATOM    319 1HB  LYS A  20     -16.604  28.458  -7.940  1.00 21.60           H  
ATOM    320 2HB  LYS A  20     -16.869  27.029  -8.925  1.00 21.60           H  
ATOM    321 1HG  LYS A  20     -14.477  26.418  -8.684  1.00 21.60           H  
ATOM    322 2HG  LYS A  20     -14.225  27.841  -7.659  1.00 21.60           H  
ATOM    323 1HD  LYS A  20     -15.948  27.002  -6.080  1.00 21.60           H  
ATOM    324 2HD  LYS A  20     -16.153  25.558  -7.081  1.00 21.60           H  
ATOM    325 1HE  LYS A  20     -13.791  24.946  -6.686  1.00 21.60           H  
ATOM    326 2HE  LYS A  20     -13.580  26.393  -5.690  1.00 21.60           H  
ATOM    327 1HZ  LYS A  20     -14.035  24.434  -4.312  1.00 21.60           H  
ATOM    328 2HZ  LYS A  20     -15.256  25.532  -4.195  1.00 21.60           H  
ATOM    329 3HZ  LYS A  20     -15.451  24.194  -5.113  1.00 21.60           H  
ATOM    330  N   LEU A  21     -17.496  28.700 -11.660  1.00 19.84           N  
ATOM    331  CA  LEU A  21     -18.689  29.236 -12.299  1.00 19.84           C  
ATOM    332  C   LEU A  21     -19.697  28.179 -12.716  1.00 19.84           C  
ATOM    333  O   LEU A  21     -19.334  27.091 -13.167  1.00 19.84           O  
ATOM    334  CB  LEU A  21     -18.306  30.081 -13.521  1.00 19.84           C  
ATOM    335  CG  LEU A  21     -17.485  31.353 -13.229  1.00 19.84           C  
ATOM    336  CD1 LEU A  21     -17.008  31.957 -14.526  1.00 19.84           C  
ATOM    337  CD2 LEU A  21     -18.353  32.341 -12.463  1.00 19.84           C  
ATOM    338  H   LEU A  21     -16.989  27.943 -12.104  1.00 19.84           H  
ATOM    339  HA  LEU A  21     -19.188  29.891 -11.584  1.00 19.84           H  
ATOM    340 1HB  LEU A  21     -17.717  29.460 -14.196  1.00 19.84           H  
ATOM    341 2HB  LEU A  21     -19.206  30.373 -14.039  1.00 19.84           H  
ATOM    342  HG  LEU A  21     -16.616  31.101 -12.636  1.00 19.84           H  
ATOM    343 1HD1 LEU A  21     -16.428  32.856 -14.316  1.00 19.84           H  
ATOM    344 2HD1 LEU A  21     -16.383  31.239 -15.056  1.00 19.84           H  
ATOM    345 3HD1 LEU A  21     -17.863  32.218 -15.143  1.00 19.84           H  
ATOM    346 1HD2 LEU A  21     -17.784  33.240 -12.250  1.00 19.84           H  
ATOM    347 2HD2 LEU A  21     -19.214  32.599 -13.050  1.00 19.84           H  
ATOM    348 3HD2 LEU A  21     -18.679  31.890 -11.526  1.00 19.84           H  
ATOM    349  N   ALA A  22     -20.968  28.536 -12.599  1.00 17.97           N  
ATOM    350  CA  ALA A  22     -22.098  27.732 -13.046  1.00 17.97           C  
ATOM    351  C   ALA A  22     -23.146  28.675 -13.620  1.00 17.97           C  
ATOM    352  O   ALA A  22     -24.345  28.522 -13.403  1.00 17.97           O  
ATOM    353  CB  ALA A  22     -22.663  26.926 -11.890  1.00 17.97           C  
ATOM    354  H   ALA A  22     -21.166  29.437 -12.182  1.00 17.97           H  
ATOM    355  HA  ALA A  22     -21.770  27.055 -13.835  1.00 17.97           H  
ATOM    356 1HB  ALA A  22     -23.509  26.339 -12.238  1.00 17.97           H  
ATOM    357 2HB  ALA A  22     -21.894  26.257 -11.503  1.00 17.97           H  
ATOM    358 3HB  ALA A  22     -22.993  27.598 -11.102  1.00 17.97           H  
ATOM    359  N   LEU A  23     -22.670  29.644 -14.388  1.00 16.47           N  
ATOM    360  CA  LEU A  23     -23.501  30.725 -14.916  1.00 16.47           C  
ATOM    361  C   LEU A  23     -24.606  30.259 -15.852  1.00 16.47           C  
ATOM    362  O   LEU A  23     -25.667  30.876 -15.925  1.00 16.47           O  
ATOM    363  CB  LEU A  23     -22.611  31.717 -15.663  1.00 16.47           C  
ATOM    364  CG  LEU A  23     -21.613  32.470 -14.789  1.00 16.47           C  
ATOM    365  CD1 LEU A  23     -20.705  33.310 -15.670  1.00 16.47           C  
ATOM    366  CD2 LEU A  23     -22.347  33.324 -13.782  1.00 16.47           C  
ATOM    367  H   LEU A  23     -21.675  29.666 -14.564  1.00 16.47           H  
ATOM    368  HA  LEU A  23     -23.968  31.235 -14.072  1.00 16.47           H  
ATOM    369 1HB  LEU A  23     -22.055  31.178 -16.433  1.00 16.47           H  
ATOM    370 2HB  LEU A  23     -23.249  32.449 -16.158  1.00 16.47           H  
ATOM    371  HG  LEU A  23     -21.005  31.756 -14.262  1.00 16.47           H  
ATOM    372 1HD1 LEU A  23     -19.978  33.835 -15.052  1.00 16.47           H  
ATOM    373 2HD1 LEU A  23     -20.182  32.662 -16.372  1.00 16.47           H  
ATOM    374 3HD1 LEU A  23     -21.303  34.035 -16.219  1.00 16.47           H  
ATOM    375 1HD2 LEU A  23     -21.623  33.846 -13.154  1.00 16.47           H  
ATOM    376 2HD2 LEU A  23     -22.967  34.053 -14.303  1.00 16.47           H  
ATOM    377 3HD2 LEU A  23     -22.978  32.689 -13.159  1.00 16.47           H  
ATOM    378  N   ASP A  24     -24.350  29.179 -16.579  1.00 15.64           N  
ATOM    379  CA  ASP A  24     -25.309  28.678 -17.540  1.00 15.64           C  
ATOM    380  C   ASP A  24     -26.228  27.582 -16.990  1.00 15.64           C  
ATOM    381  O   ASP A  24     -27.107  27.094 -17.708  1.00 15.64           O  
ATOM    382  CB  ASP A  24     -24.567  28.138 -18.765  1.00 15.64           C  
ATOM    383  CG  ASP A  24     -23.823  29.231 -19.528  1.00 15.64           C  
ATOM    384  OD1 ASP A  24     -24.355  30.305 -19.662  1.00 15.64           O  
ATOM    385  OD2 ASP A  24     -22.722  28.983 -19.953  1.00 15.64           O  
ATOM    386  H   ASP A  24     -23.469  28.705 -16.462  1.00 15.64           H  
ATOM    387  HA  ASP A  24     -25.926  29.513 -17.859  1.00 15.64           H  
ATOM    388 1HB  ASP A  24     -23.856  27.375 -18.451  1.00 15.64           H  
ATOM    389 2HB  ASP A  24     -25.281  27.666 -19.440  1.00 15.64           H  
ATOM    390  N   GLU A  25     -26.081  27.188 -15.723  1.00 15.61           N  
ATOM    391  CA  GLU A  25     -26.897  26.056 -15.296  1.00 15.61           C  
ATOM    392  C   GLU A  25     -28.329  26.467 -15.007  1.00 15.61           C  
ATOM    393  O   GLU A  25     -28.620  27.205 -14.068  1.00 15.61           O  
ATOM    394  CB  GLU A  25     -26.282  25.340 -14.092  1.00 15.61           C  
ATOM    395  CG  GLU A  25     -24.945  24.642 -14.407  1.00 15.61           C  
ATOM    396  CD  GLU A  25     -24.393  23.818 -13.258  1.00 15.61           C  
ATOM    397  OE1 GLU A  25     -25.030  23.740 -12.234  1.00 15.61           O  
ATOM    398  OE2 GLU A  25     -23.324  23.274 -13.412  1.00 15.61           O  
ATOM    399  H   GLU A  25     -25.427  27.636 -15.077  1.00 15.61           H  
ATOM    400  HA  GLU A  25     -26.924  25.334 -16.112  1.00 15.61           H  
ATOM    401 1HB  GLU A  25     -26.103  26.063 -13.294  1.00 15.61           H  
ATOM    402 2HB  GLU A  25     -26.980  24.594 -13.715  1.00 15.61           H  
ATOM    403 1HG  GLU A  25     -25.091  23.992 -15.269  1.00 15.61           H  
ATOM    404 2HG  GLU A  25     -24.217  25.406 -14.685  1.00 15.61           H  
ATOM    405  N   GLY A  26     -29.233  25.979 -15.859  1.00 16.38           N  
ATOM    406  CA  GLY A  26     -30.644  26.328 -15.789  1.00 16.38           C  
ATOM    407  C   GLY A  26     -30.933  27.656 -16.489  1.00 16.38           C  
ATOM    408  O   GLY A  26     -32.065  28.153 -16.459  1.00 16.38           O  
ATOM    409  H   GLY A  26     -28.912  25.369 -16.598  1.00 16.38           H  
ATOM    410 1HA  GLY A  26     -31.234  25.536 -16.250  1.00 16.38           H  
ATOM    411 2HA  GLY A  26     -30.949  26.390 -14.746  1.00 16.38           H  
ATOM    412  N   TYR A  27     -29.925  28.233 -17.143  1.00 17.83           N  
ATOM    413  CA  TYR A  27     -30.098  29.538 -17.775  1.00 17.83           C  
ATOM    414  C   TYR A  27     -30.832  29.524 -19.095  1.00 17.83           C  
ATOM    415  O   TYR A  27     -30.250  29.746 -20.159  1.00 17.83           O  
ATOM    416  CB  TYR A  27     -28.749  30.209 -17.966  1.00 17.83           C  
ATOM    417  CG  TYR A  27     -28.830  31.615 -18.495  1.00 17.83           C  
ATOM    418  CD1 TYR A  27     -29.906  32.432 -18.170  1.00 17.83           C  
ATOM    419  CD2 TYR A  27     -27.810  32.097 -19.302  1.00 17.83           C  
ATOM    420  CE1 TYR A  27     -29.964  33.718 -18.665  1.00 17.83           C  
ATOM    421  CE2 TYR A  27     -27.869  33.384 -19.794  1.00 17.83           C  
ATOM    422  CZ  TYR A  27     -28.939  34.193 -19.481  1.00 17.83           C  
ATOM    423  OH  TYR A  27     -28.994  35.475 -19.981  1.00 17.83           O  
ATOM    424  H   TYR A  27     -29.015  27.776 -17.195  1.00 17.83           H  
ATOM    425  HA  TYR A  27     -30.683  30.157 -17.095  1.00 17.83           H  
ATOM    426 1HB  TYR A  27     -28.209  30.227 -17.017  1.00 17.83           H  
ATOM    427 2HB  TYR A  27     -28.160  29.621 -18.668  1.00 17.83           H  
ATOM    428  HD1 TYR A  27     -30.710  32.055 -17.537  1.00 17.83           H  
ATOM    429  HD2 TYR A  27     -26.958  31.451 -19.551  1.00 17.83           H  
ATOM    430  HE1 TYR A  27     -30.812  34.360 -18.421  1.00 17.83           H  
ATOM    431  HE2 TYR A  27     -27.069  33.759 -20.433  1.00 17.83           H  
ATOM    432  HH  TYR A  27     -29.881  35.862 -19.802  1.00 17.83           H  
ATOM    433  N   GLY A  28     -32.127  29.290 -19.028  1.00 19.69           N  
ATOM    434  CA  GLY A  28     -32.929  29.323 -20.230  1.00 19.69           C  
ATOM    435  C   GLY A  28     -33.146  30.785 -20.590  1.00 19.69           C  
ATOM    436  O   GLY A  28     -33.274  31.625 -19.699  1.00 19.69           O  
ATOM    437  H   GLY A  28     -32.522  29.074 -18.110  1.00 19.69           H  
ATOM    438 1HA  GLY A  28     -32.414  28.806 -21.041  1.00 19.69           H  
ATOM    439 2HA  GLY A  28     -33.883  28.828 -20.057  1.00 19.69           H  
ATOM    440  N   VAL A  29     -33.230  31.079 -21.881  1.00 21.48           N  
ATOM    441  CA  VAL A  29     -33.470  32.440 -22.353  1.00 21.48           C  
ATOM    442  C   VAL A  29     -34.665  32.526 -23.292  1.00 21.48           C  
ATOM    443  O   VAL A  29     -34.900  33.570 -23.900  1.00 21.48           O  
ATOM    444  CB  VAL A  29     -32.220  32.982 -23.067  1.00 21.48           C  
ATOM    445  CG1 VAL A  29     -31.049  33.089 -22.093  1.00 21.48           C  
ATOM    446  CG2 VAL A  29     -31.870  32.058 -24.207  1.00 21.48           C  
ATOM    447  H   VAL A  29     -33.096  30.345 -22.562  1.00 21.48           H  
ATOM    448  HA  VAL A  29     -33.670  33.072 -21.490  1.00 21.48           H  
ATOM    449  HB  VAL A  29     -32.432  33.984 -23.448  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29     -30.178  33.486 -22.610  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29     -31.325  33.763 -21.283  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29     -30.804  32.110 -21.681  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29     -30.994  32.439 -24.732  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29     -31.655  31.065 -23.812  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29     -32.707  31.994 -24.896  1.00 21.48           H  
ATOM    456  N   ASP A  30     -35.399  31.417 -23.408  1.00 23.02           N  
ATOM    457  CA  ASP A  30     -36.528  31.237 -24.332  1.00 23.02           C  
ATOM    458  C   ASP A  30     -35.986  30.915 -25.714  1.00 23.02           C  
ATOM    459  O   ASP A  30     -34.868  31.306 -26.043  1.00 23.02           O  
ATOM    460  CB  ASP A  30     -37.423  32.484 -24.443  1.00 23.02           C  
ATOM    461  CG  ASP A  30     -38.721  32.178 -25.160  1.00 23.02           C  
ATOM    462  OD1 ASP A  30     -39.651  31.729 -24.526  1.00 23.02           O  
ATOM    463  OD2 ASP A  30     -38.755  32.350 -26.368  1.00 23.02           O  
ATOM    464  H   ASP A  30     -35.141  30.635 -22.823  1.00 23.02           H  
ATOM    465  HA  ASP A  30     -37.134  30.395 -23.991  1.00 23.02           H  
ATOM    466 1HB  ASP A  30     -37.636  32.892 -23.453  1.00 23.02           H  
ATOM    467 2HB  ASP A  30     -36.930  33.259 -25.027  1.00 23.02           H  
ATOM    468  N   SER A  31     -36.786  30.268 -26.561  1.00 23.79           N  
ATOM    469  CA  SER A  31     -36.313  29.951 -27.907  1.00 23.79           C  
ATOM    470  C   SER A  31     -36.018  31.200 -28.746  1.00 23.79           C  
ATOM    471  O   SER A  31     -35.204  31.142 -29.668  1.00 23.79           O  
ATOM    472  CB  SER A  31     -37.302  29.051 -28.632  1.00 23.79           C  
ATOM    473  OG  SER A  31     -38.512  29.703 -28.880  1.00 23.79           O  
ATOM    474  H   SER A  31     -37.719  30.001 -26.272  1.00 23.79           H  
ATOM    475  HA  SER A  31     -35.380  29.395 -27.808  1.00 23.79           H  
ATOM    476 1HB  SER A  31     -36.863  28.739 -29.577  1.00 23.79           H  
ATOM    477 2HB  SER A  31     -37.484  28.151 -28.046  1.00 23.79           H  
ATOM    478  HG  SER A  31     -38.280  30.601 -29.174  1.00 23.79           H  
ATOM    479  N   ASP A  32     -36.639  32.341 -28.402  1.00 23.08           N  
ATOM    480  CA  ASP A  32     -36.350  33.577 -29.129  1.00 23.08           C  
ATOM    481  C   ASP A  32     -35.219  34.410 -28.497  1.00 23.08           C  
ATOM    482  O   ASP A  32     -34.878  35.474 -29.016  1.00 23.08           O  
ATOM    483  CB  ASP A  32     -37.611  34.440 -29.294  1.00 23.08           C  
ATOM    484  CG  ASP A  32     -38.655  33.829 -30.263  1.00 23.08           C  
ATOM    485  OD1 ASP A  32     -38.276  33.033 -31.098  1.00 23.08           O  
ATOM    486  OD2 ASP A  32     -39.802  34.193 -30.179  1.00 23.08           O  
ATOM    487  H   ASP A  32     -37.321  32.347 -27.630  1.00 23.08           H  
ATOM    488  HA  ASP A  32     -36.025  33.304 -30.130  1.00 23.08           H  
ATOM    489 1HB  ASP A  32     -38.085  34.566 -28.313  1.00 23.08           H  
ATOM    490 2HB  ASP A  32     -37.331  35.431 -29.652  1.00 23.08           H  
ATOM    491  N   GLY A  33     -34.670  33.973 -27.356  1.00 21.60           N  
ATOM    492  CA  GLY A  33     -33.583  34.695 -26.687  1.00 21.60           C  
ATOM    493  C   GLY A  33     -34.009  35.911 -25.846  1.00 21.60           C  
ATOM    494  O   GLY A  33     -33.161  36.623 -25.310  1.00 21.60           O  
ATOM    495  H   GLY A  33     -34.953  33.081 -26.952  1.00 21.60           H  
ATOM    496 1HA  GLY A  33     -33.055  33.997 -26.046  1.00 21.60           H  
ATOM    497 2HA  GLY A  33     -32.864  35.017 -27.439  1.00 21.60           H  
ATOM    498  N   SER A  34     -35.314  36.156 -25.743  1.00 19.90           N  
ATOM    499  CA  SER A  34     -35.867  37.325 -25.048  1.00 19.90           C  
ATOM    500  C   SER A  34     -35.984  37.244 -23.520  1.00 19.90           C  
ATOM    501  O   SER A  34     -36.373  38.233 -22.893  1.00 19.90           O  
ATOM    502  CB  SER A  34     -37.236  37.655 -25.612  1.00 19.90           C  
ATOM    503  OG  SER A  34     -38.161  36.649 -25.328  1.00 19.90           O  
ATOM    504  H   SER A  34     -35.946  35.510 -26.186  1.00 19.90           H  
ATOM    505  HA  SER A  34     -35.209  38.163 -25.270  1.00 19.90           H  
ATOM    506 1HB  SER A  34     -37.576  38.596 -25.181  1.00 19.90           H  
ATOM    507 2HB  SER A  34     -37.163  37.795 -26.689  1.00 19.90           H  
ATOM    508  HG  SER A  34     -38.010  36.400 -24.397  1.00 19.90           H  
ATOM    509  N   GLU A  35     -35.700  36.087 -22.928  1.00 18.16           N  
ATOM    510  CA  GLU A  35     -35.864  35.907 -21.487  1.00 18.16           C  
ATOM    511  C   GLU A  35     -37.270  36.360 -21.087  1.00 18.16           C  
ATOM    512  O   GLU A  35     -38.247  35.979 -21.735  1.00 18.16           O  
ATOM    513  CB  GLU A  35     -34.788  36.703 -20.717  1.00 18.16           C  
ATOM    514  CG  GLU A  35     -33.354  36.297 -21.010  1.00 18.16           C  
ATOM    515  CD  GLU A  35     -32.345  37.091 -20.209  1.00 18.16           C  
ATOM    516  OE1 GLU A  35     -32.485  38.281 -20.108  1.00 18.16           O  
ATOM    517  OE2 GLU A  35     -31.444  36.490 -19.680  1.00 18.16           O  
ATOM    518  H   GLU A  35     -35.359  35.299 -23.472  1.00 18.16           H  
ATOM    519  HA  GLU A  35     -35.759  34.848 -21.252  1.00 18.16           H  
ATOM    520 1HB  GLU A  35     -34.886  37.768 -20.911  1.00 18.16           H  
ATOM    521 2HB  GLU A  35     -34.923  36.549 -19.647  1.00 18.16           H  
ATOM    522 1HG  GLU A  35     -33.239  35.248 -20.764  1.00 18.16           H  
ATOM    523 2HG  GLU A  35     -33.155  36.416 -22.077  1.00 18.16           H  
ATOM    524  N   ASP A  36     -37.371  37.151 -20.014  1.00 16.69           N  
ATOM    525  CA  ASP A  36     -38.646  37.690 -19.551  1.00 16.69           C  
ATOM    526  C   ASP A  36     -38.417  38.955 -18.734  1.00 16.69           C  
ATOM    527  O   ASP A  36     -37.805  38.923 -17.668  1.00 16.69           O  
ATOM    528  CB  ASP A  36     -39.480  36.700 -18.743  1.00 16.69           C  
ATOM    529  CG  ASP A  36     -40.909  37.270 -18.450  1.00 16.69           C  
ATOM    530  OD1 ASP A  36     -41.136  38.464 -18.707  1.00 16.69           O  
ATOM    531  OD2 ASP A  36     -41.750  36.503 -18.018  1.00 16.69           O  
ATOM    532  H   ASP A  36     -36.531  37.414 -19.524  1.00 16.69           H  
ATOM    533  HA  ASP A  36     -39.231  37.964 -20.429  1.00 16.69           H  
ATOM    534 1HB  ASP A  36     -39.576  35.761 -19.293  1.00 16.69           H  
ATOM    535 2HB  ASP A  36     -38.986  36.486 -17.795  1.00 16.69           H  
ATOM    536  N   THR A  37     -38.876  40.073 -19.272  1.00 15.48           N  
ATOM    537  CA  THR A  37     -38.705  41.394 -18.685  1.00 15.48           C  
ATOM    538  C   THR A  37     -39.342  41.550 -17.296  1.00 15.48           C  
ATOM    539  O   THR A  37     -38.829  42.320 -16.477  1.00 15.48           O  
ATOM    540  CB  THR A  37     -39.287  42.482 -19.604  1.00 15.48           C  
ATOM    541  OG1 THR A  37     -38.620  42.447 -20.877  1.00 15.48           O  
ATOM    542  CG2 THR A  37     -39.070  43.854 -18.983  1.00 15.48           C  
ATOM    543  H   THR A  37     -39.388  39.991 -20.138  1.00 15.48           H  
ATOM    544  HA  THR A  37     -37.636  41.576 -18.578  1.00 15.48           H  
ATOM    545  HB  THR A  37     -40.354  42.307 -19.743  1.00 15.48           H  
ATOM    546  HG1 THR A  37     -38.737  41.580 -21.276  1.00 15.48           H  
ATOM    547 1HG2 THR A  37     -39.487  44.619 -19.635  1.00 15.48           H  
ATOM    548 2HG2 THR A  37     -39.556  43.902 -18.016  1.00 15.48           H  
ATOM    549 3HG2 THR A  37     -38.005  44.027 -18.851  1.00 15.48           H  
ATOM    550  N   GLU A  38     -40.511  40.928 -17.059  1.00 14.50           N  
ATOM    551  CA  GLU A  38     -41.203  41.169 -15.783  1.00 14.50           C  
ATOM    552  C   GLU A  38     -41.711  39.926 -15.062  1.00 14.50           C  
ATOM    553  O   GLU A  38     -42.253  39.006 -15.663  1.00 14.50           O  
ATOM    554  CB  GLU A  38     -42.421  42.091 -15.983  1.00 14.50           C  
ATOM    555  CG  GLU A  38     -42.129  43.508 -16.463  1.00 14.50           C  
ATOM    556  CD  GLU A  38     -43.373  44.364 -16.560  1.00 14.50           C  
ATOM    557  OE1 GLU A  38     -44.449  43.819 -16.486  1.00 14.50           O  
ATOM    558  OE2 GLU A  38     -43.251  45.557 -16.684  1.00 14.50           O  
ATOM    559  H   GLU A  38     -40.869  40.239 -17.740  1.00 14.50           H  
ATOM    560  HA  GLU A  38     -40.505  41.662 -15.109  1.00 14.50           H  
ATOM    561 1HB  GLU A  38     -43.098  41.634 -16.708  1.00 14.50           H  
ATOM    562 2HB  GLU A  38     -42.968  42.170 -15.042  1.00 14.50           H  
ATOM    563 1HG  GLU A  38     -41.405  43.981 -15.799  1.00 14.50           H  
ATOM    564 2HG  GLU A  38     -41.695  43.441 -17.448  1.00 14.50           H  
ATOM    565  N   VAL A  39     -41.642  39.968 -13.736  1.00 13.84           N  
ATOM    566  CA  VAL A  39     -42.212  38.922 -12.900  1.00 13.84           C  
ATOM    567  C   VAL A  39     -43.280  39.502 -12.002  1.00 13.84           C  
ATOM    568  O   VAL A  39     -43.038  40.489 -11.303  1.00 13.84           O  
ATOM    569  CB  VAL A  39     -41.132  38.247 -12.033  1.00 13.84           C  
ATOM    570  CG1 VAL A  39     -41.778  37.187 -11.108  1.00 13.84           C  
ATOM    571  CG2 VAL A  39     -40.089  37.600 -12.942  1.00 13.84           C  
ATOM    572  H   VAL A  39     -41.179  40.751 -13.296  1.00 13.84           H  
ATOM    573  HA  VAL A  39     -42.667  38.166 -13.542  1.00 13.84           H  
ATOM    574  HB  VAL A  39     -40.658  38.995 -11.399  1.00 13.84           H  
ATOM    575 1HG1 VAL A  39     -41.006  36.722 -10.495  1.00 13.84           H  
ATOM    576 2HG1 VAL A  39     -42.512  37.661 -10.457  1.00 13.84           H  
ATOM    577 3HG1 VAL A  39     -42.268  36.426 -11.712  1.00 13.84           H  
ATOM    578 1HG2 VAL A  39     -39.320  37.125 -12.332  1.00 13.84           H  
ATOM    579 2HG2 VAL A  39     -40.571  36.848 -13.570  1.00 13.84           H  
ATOM    580 3HG2 VAL A  39     -39.628  38.356 -13.575  1.00 13.84           H  
ATOM    581  N   LYS A  40     -44.460  38.896 -12.016  1.00 13.51           N  
ATOM    582  CA  LYS A  40     -45.537  39.368 -11.162  1.00 13.51           C  
ATOM    583  C   LYS A  40     -45.729  38.394 -10.001  1.00 13.51           C  
ATOM    584  O   LYS A  40     -45.927  38.790  -8.854  1.00 13.51           O  
ATOM    585  CB  LYS A  40     -46.836  39.501 -11.958  1.00 13.51           C  
ATOM    586  CG  LYS A  40     -46.771  40.440 -13.185  1.00 13.51           C  
ATOM    587  CD  LYS A  40     -46.421  41.888 -12.821  1.00 13.51           C  
ATOM    588  CE  LYS A  40     -46.520  42.797 -14.060  1.00 13.51           C  
ATOM    589  NZ  LYS A  40     -46.111  44.195 -13.775  1.00 13.51           N  
ATOM    590  H   LYS A  40     -44.605  38.109 -12.631  1.00 13.51           H  
ATOM    591  HA  LYS A  40     -45.271  40.339 -10.750  1.00 13.51           H  
ATOM    592 1HB  LYS A  40     -47.152  38.512 -12.300  1.00 13.51           H  
ATOM    593 2HB  LYS A  40     -47.620  39.876 -11.299  1.00 13.51           H  
ATOM    594 1HG  LYS A  40     -46.018  40.067 -13.883  1.00 13.51           H  
ATOM    595 2HG  LYS A  40     -47.737  40.431 -13.689  1.00 13.51           H  
ATOM    596 1HD  LYS A  40     -47.102  42.249 -12.049  1.00 13.51           H  
ATOM    597 2HD  LYS A  40     -45.401  41.931 -12.432  1.00 13.51           H  
ATOM    598 1HE  LYS A  40     -45.884  42.398 -14.851  1.00 13.51           H  
ATOM    599 2HE  LYS A  40     -47.552  42.798 -14.407  1.00 13.51           H  
ATOM    600 1HZ  LYS A  40     -46.204  44.756 -14.621  1.00 13.51           H  
ATOM    601 2HZ  LYS A  40     -46.699  44.580 -13.052  1.00 13.51           H  
ATOM    602 3HZ  LYS A  40     -45.150  44.205 -13.474  1.00 13.51           H  
ATOM    603  N   ASP A  41     -45.582  37.105 -10.287  1.00 13.45           N  
ATOM    604  CA  ASP A  41     -45.814  36.070  -9.285  1.00 13.45           C  
ATOM    605  C   ASP A  41     -44.572  35.816  -8.440  1.00 13.45           C  
ATOM    606  O   ASP A  41     -43.970  34.742  -8.488  1.00 13.45           O  
ATOM    607  CB  ASP A  41     -46.250  34.788  -9.976  1.00 13.45           C  
ATOM    608  CG  ASP A  41     -47.596  34.956 -10.660  1.00 13.45           C  
ATOM    609  OD1 ASP A  41     -48.458  35.585 -10.094  1.00 13.45           O  
ATOM    610  OD2 ASP A  41     -47.736  34.488 -11.758  1.00 13.45           O  
ATOM    611  H   ASP A  41     -45.366  36.827 -11.226  1.00 13.45           H  
ATOM    612  HA  ASP A  41     -46.612  36.401  -8.622  1.00 13.45           H  
ATOM    613 1HB  ASP A  41     -45.508  34.498 -10.717  1.00 13.45           H  
ATOM    614 2HB  ASP A  41     -46.324  33.981  -9.243  1.00 13.45           H  
ATOM    615  N   ALA A  42     -44.181  36.826  -7.686  1.00 13.67           N  
ATOM    616  CA  ALA A  42     -43.007  36.746  -6.832  1.00 13.67           C  
ATOM    617  C   ALA A  42     -43.347  35.973  -5.569  1.00 13.67           C  
ATOM    618  O   ALA A  42     -44.492  35.993  -5.115  1.00 13.67           O  
ATOM    619  CB  ALA A  42     -42.499  38.136  -6.493  1.00 13.67           C  
ATOM    620  H   ALA A  42     -44.746  37.675  -7.729  1.00 13.67           H  
ATOM    621  HA  ALA A  42     -42.226  36.203  -7.366  1.00 13.67           H  
ATOM    622 1HB  ALA A  42     -41.614  38.056  -5.863  1.00 13.67           H  
ATOM    623 2HB  ALA A  42     -42.251  38.667  -7.411  1.00 13.67           H  
ATOM    624 3HB  ALA A  42     -43.277  38.682  -5.957  1.00 13.67           H  
ATOM    625  N   SER A  43     -42.352  35.325  -4.968  1.00 14.39           N  
ATOM    626  CA  SER A  43     -42.580  34.619  -3.713  1.00 14.39           C  
ATOM    627  C   SER A  43     -41.309  34.471  -2.884  1.00 14.39           C  
ATOM    628  O   SER A  43     -40.229  34.221  -3.419  1.00 14.39           O  
ATOM    629  CB  SER A  43     -43.168  33.249  -3.985  1.00 14.39           C  
ATOM    630  OG  SER A  43     -43.362  32.544  -2.795  1.00 14.39           O  
ATOM    631  H   SER A  43     -41.432  35.320  -5.384  1.00 14.39           H  
ATOM    632  HA  SER A  43     -43.298  35.194  -3.125  1.00 14.39           H  
ATOM    633 1HB  SER A  43     -44.119  33.357  -4.506  1.00 14.39           H  
ATOM    634 2HB  SER A  43     -42.499  32.691  -4.637  1.00 14.39           H  
ATOM    635  HG  SER A  43     -42.514  32.570  -2.338  1.00 14.39           H  
ATOM    636  N   VAL A  44     -41.469  34.628  -1.572  1.00 15.73           N  
ATOM    637  CA  VAL A  44     -40.405  34.487  -0.580  1.00 15.73           C  
ATOM    638  C   VAL A  44     -40.846  33.513   0.507  1.00 15.73           C  
ATOM    639  O   VAL A  44     -41.983  33.587   0.972  1.00 15.73           O  
ATOM    640  CB  VAL A  44     -40.058  35.855   0.050  1.00 15.73           C  
ATOM    641  CG1 VAL A  44     -38.973  35.690   1.117  1.00 15.73           C  
ATOM    642  CG2 VAL A  44     -39.585  36.819  -1.042  1.00 15.73           C  
ATOM    643  H   VAL A  44     -42.399  34.848  -1.239  1.00 15.73           H  
ATOM    644  HA  VAL A  44     -39.515  34.091  -1.071  1.00 15.73           H  
ATOM    645  HB  VAL A  44     -40.941  36.263   0.539  1.00 15.73           H  
ATOM    646 1HG1 VAL A  44     -38.745  36.662   1.554  1.00 15.73           H  
ATOM    647 2HG1 VAL A  44     -39.315  35.021   1.903  1.00 15.73           H  
ATOM    648 3HG1 VAL A  44     -38.073  35.281   0.656  1.00 15.73           H  
ATOM    649 1HG2 VAL A  44     -39.346  37.783  -0.595  1.00 15.73           H  
ATOM    650 2HG2 VAL A  44     -38.694  36.413  -1.525  1.00 15.73           H  
ATOM    651 3HG2 VAL A  44     -40.365  36.954  -1.783  1.00 15.73           H  
ATOM    652  N   SER A  45     -39.968  32.593   0.902  1.00 17.45           N  
ATOM    653  CA  SER A  45     -40.317  31.629   1.939  1.00 17.45           C  
ATOM    654  C   SER A  45     -39.105  31.179   2.745  1.00 17.45           C  
ATOM    655  O   SER A  45     -38.029  30.919   2.204  1.00 17.45           O  
ATOM    656  CB  SER A  45     -40.974  30.407   1.314  1.00 17.45           C  
ATOM    657  OG  SER A  45     -41.301  29.458   2.297  1.00 17.45           O  
ATOM    658  H   SER A  45     -39.049  32.571   0.482  1.00 17.45           H  
ATOM    659  HA  SER A  45     -41.021  32.102   2.627  1.00 17.45           H  
ATOM    660 1HB  SER A  45     -41.871  30.697   0.763  1.00 17.45           H  
ATOM    661 2HB  SER A  45     -40.284  29.958   0.603  1.00 17.45           H  
ATOM    662  HG  SER A  45     -41.136  28.567   1.896  1.00 17.45           H  
ATOM    663  N   ASP A  46     -39.300  31.021   4.049  1.00 19.41           N  
ATOM    664  CA  ASP A  46     -38.234  30.585   4.948  1.00 19.41           C  
ATOM    665  C   ASP A  46     -38.090  29.068   4.945  1.00 19.41           C  
ATOM    666  O   ASP A  46     -38.380  28.388   5.931  1.00 19.41           O  
ATOM    667  CB  ASP A  46     -38.516  31.092   6.358  1.00 19.41           C  
ATOM    668  CG  ASP A  46     -38.420  32.609   6.449  1.00 19.41           C  
ATOM    669  OD1 ASP A  46     -37.535  33.169   5.847  1.00 19.41           O  
ATOM    670  OD2 ASP A  46     -39.258  33.195   7.087  1.00 19.41           O  
ATOM    671  H   ASP A  46     -40.216  31.216   4.425  1.00 19.41           H  
ATOM    672  HA  ASP A  46     -37.293  31.015   4.605  1.00 19.41           H  
ATOM    673 1HB  ASP A  46     -39.515  30.781   6.667  1.00 19.41           H  
ATOM    674 2HB  ASP A  46     -37.802  30.650   7.054  1.00 19.41           H  
ATOM    675  N   GLU A  47     -37.638  28.554   3.811  1.00 21.37           N  
ATOM    676  CA  GLU A  47     -37.507  27.116   3.612  1.00 21.37           C  
ATOM    677  C   GLU A  47     -36.429  26.542   4.518  1.00 21.37           C  
ATOM    678  O   GLU A  47     -35.382  27.162   4.730  1.00 21.37           O  
ATOM    679  CB  GLU A  47     -37.194  26.805   2.146  1.00 21.37           C  
ATOM    680  CG  GLU A  47     -38.321  27.188   1.167  1.00 21.37           C  
ATOM    681  CD  GLU A  47     -39.565  26.316   1.292  1.00 21.37           C  
ATOM    682  OE1 GLU A  47     -39.431  25.113   1.227  1.00 21.37           O  
ATOM    683  OE2 GLU A  47     -40.649  26.858   1.462  1.00 21.37           O  
ATOM    684  H   GLU A  47     -37.431  29.214   3.061  1.00 21.37           H  
ATOM    685  HA  GLU A  47     -38.455  26.644   3.869  1.00 21.37           H  
ATOM    686 1HB  GLU A  47     -36.290  27.337   1.848  1.00 21.37           H  
ATOM    687 2HB  GLU A  47     -36.996  25.738   2.032  1.00 21.37           H  
ATOM    688 1HG  GLU A  47     -38.602  28.223   1.355  1.00 21.37           H  
ATOM    689 2HG  GLU A  47     -37.938  27.126   0.147  1.00 21.37           H  
ATOM    690  N   SER A  48     -36.638  25.310   4.990  1.00 22.87           N  
ATOM    691  CA  SER A  48     -35.668  24.633   5.858  1.00 22.87           C  
ATOM    692  C   SER A  48     -34.314  24.401   5.178  1.00 22.87           C  
ATOM    693  O   SER A  48     -33.277  24.311   5.838  1.00 22.87           O  
ATOM    694  CB  SER A  48     -36.254  23.313   6.326  1.00 22.87           C  
ATOM    695  OG  SER A  48     -36.413  22.422   5.253  1.00 22.87           O  
ATOM    696  H   SER A  48     -37.510  24.849   4.766  1.00 22.87           H  
ATOM    697  HA  SER A  48     -35.503  25.265   6.734  1.00 22.87           H  
ATOM    698 1HB  SER A  48     -35.606  22.869   7.080  1.00 22.87           H  
ATOM    699 2HB  SER A  48     -37.221  23.499   6.791  1.00 22.87           H  
ATOM    700  HG  SER A  48     -35.530  22.145   5.004  1.00 22.87           H  
ATOM    701  N   GLU A  49     -34.317  24.408   3.845  1.00 23.65           N  
ATOM    702  CA  GLU A  49     -33.104  24.231   3.046  1.00 23.65           C  
ATOM    703  C   GLU A  49     -32.126  25.385   3.294  1.00 23.65           C  
ATOM    704  O   GLU A  49     -30.906  25.222   3.157  1.00 23.65           O  
ATOM    705  CB  GLU A  49     -33.458  24.140   1.556  1.00 23.65           C  
ATOM    706  CG  GLU A  49     -34.216  22.868   1.169  1.00 23.65           C  
ATOM    707  CD  GLU A  49     -34.553  22.777  -0.308  1.00 23.65           C  
ATOM    708  OE1 GLU A  49     -34.287  23.713  -1.024  1.00 23.65           O  
ATOM    709  OE2 GLU A  49     -35.080  21.766  -0.712  1.00 23.65           O  
ATOM    710  H   GLU A  49     -35.204  24.509   3.375  1.00 23.65           H  
ATOM    711  HA  GLU A  49     -32.622  23.304   3.348  1.00 23.65           H  
ATOM    712 1HB  GLU A  49     -34.077  24.996   1.276  1.00 23.65           H  
ATOM    713 2HB  GLU A  49     -32.547  24.183   0.962  1.00 23.65           H  
ATOM    714 1HG  GLU A  49     -33.609  22.005   1.444  1.00 23.65           H  
ATOM    715 2HG  GLU A  49     -35.139  22.824   1.749  1.00 23.65           H  
ATOM    716  N   GLY A  50     -32.675  26.536   3.718  1.00 23.48           N  
ATOM    717  CA  GLY A  50     -31.953  27.769   3.998  1.00 23.48           C  
ATOM    718  C   GLY A  50     -31.020  27.627   5.196  1.00 23.48           C  
ATOM    719  O   GLY A  50     -30.209  28.512   5.464  1.00 23.48           O  
ATOM    720  H   GLY A  50     -33.683  26.571   3.866  1.00 23.48           H  
ATOM    721 1HA  GLY A  50     -31.378  28.061   3.120  1.00 23.48           H  
ATOM    722 2HA  GLY A  50     -32.673  28.565   4.191  1.00 23.48           H  
ATOM    723  N   THR A  51     -31.118  26.500   5.906  1.00 22.24           N  
ATOM    724  CA  THR A  51     -30.228  26.193   7.004  1.00 22.24           C  
ATOM    725  C   THR A  51     -28.792  26.184   6.498  1.00 22.24           C  
ATOM    726  O   THR A  51     -27.873  26.577   7.218  1.00 22.24           O  
ATOM    727  CB  THR A  51     -30.528  24.811   7.609  1.00 22.24           C  
ATOM    728  OG1 THR A  51     -31.866  24.778   8.118  1.00 22.24           O  
ATOM    729  CG2 THR A  51     -29.548  24.509   8.726  1.00 22.24           C  
ATOM    730  H   THR A  51     -31.837  25.814   5.672  1.00 22.24           H  
ATOM    731  HA  THR A  51     -30.327  26.961   7.771  1.00 22.24           H  
ATOM    732  HB  THR A  51     -30.431  24.053   6.831  1.00 22.24           H  
ATOM    733  HG1 THR A  51     -32.489  24.712   7.360  1.00 22.24           H  
ATOM    734 1HG2 THR A  51     -29.761  23.522   9.137  1.00 22.24           H  
ATOM    735 2HG2 THR A  51     -28.534  24.528   8.336  1.00 22.24           H  
ATOM    736 3HG2 THR A  51     -29.648  25.258   9.507  1.00 22.24           H  
ATOM    737  N   LEU A  52     -28.586  25.637   5.289  1.00 20.39           N  
ATOM    738  CA  LEU A  52     -27.255  25.520   4.703  1.00 20.39           C  
ATOM    739  C   LEU A  52     -26.268  24.843   5.651  1.00 20.39           C  
ATOM    740  O   LEU A  52     -25.132  25.288   5.809  1.00 20.39           O  
ATOM    741  CB  LEU A  52     -26.738  26.906   4.300  1.00 20.39           C  
ATOM    742  CG  LEU A  52     -27.625  27.657   3.295  1.00 20.39           C  
ATOM    743  CD1 LEU A  52     -27.039  29.023   3.030  1.00 20.39           C  
ATOM    744  CD2 LEU A  52     -27.755  26.838   2.034  1.00 20.39           C  
ATOM    745  H   LEU A  52     -29.395  25.361   4.727  1.00 20.39           H  
ATOM    746  HA  LEU A  52     -27.332  24.908   3.804  1.00 20.39           H  
ATOM    747 1HB  LEU A  52     -26.648  27.525   5.191  1.00 20.39           H  
ATOM    748 2HB  LEU A  52     -25.750  26.794   3.858  1.00 20.39           H  
ATOM    749  HG  LEU A  52     -28.604  27.798   3.713  1.00 20.39           H  
ATOM    750 1HD1 LEU A  52     -27.676  29.563   2.330  1.00 20.39           H  
ATOM    751 2HD1 LEU A  52     -26.981  29.578   3.969  1.00 20.39           H  
ATOM    752 3HD1 LEU A  52     -26.043  28.916   2.609  1.00 20.39           H  
ATOM    753 1HD2 LEU A  52     -28.397  27.362   1.326  1.00 20.39           H  
ATOM    754 2HD2 LEU A  52     -26.773  26.683   1.593  1.00 20.39           H  
ATOM    755 3HD2 LEU A  52     -28.204  25.872   2.283  1.00 20.39           H  
ATOM    756  N   GLU A  53     -26.709  23.756   6.278  1.00 18.54           N  
ATOM    757  CA  GLU A  53     -25.879  23.037   7.233  1.00 18.54           C  
ATOM    758  C   GLU A  53     -24.536  22.656   6.634  1.00 18.54           C  
ATOM    759  O   GLU A  53     -24.464  22.079   5.547  1.00 18.54           O  
ATOM    760  CB  GLU A  53     -26.602  21.778   7.727  1.00 18.54           C  
ATOM    761  CG  GLU A  53     -25.847  20.985   8.792  1.00 18.54           C  
ATOM    762  CD  GLU A  53     -26.612  19.783   9.298  1.00 18.54           C  
ATOM    763  OE1 GLU A  53     -27.702  19.551   8.832  1.00 18.54           O  
ATOM    764  OE2 GLU A  53     -26.100  19.099  10.155  1.00 18.54           O  
ATOM    765  H   GLU A  53     -27.649  23.442   6.096  1.00 18.54           H  
ATOM    766  HA  GLU A  53     -25.698  23.693   8.087  1.00 18.54           H  
ATOM    767 1HB  GLU A  53     -27.569  22.056   8.143  1.00 18.54           H  
ATOM    768 2HB  GLU A  53     -26.786  21.113   6.885  1.00 18.54           H  
ATOM    769 1HG  GLU A  53     -24.902  20.638   8.369  1.00 18.54           H  
ATOM    770 2HG  GLU A  53     -25.616  21.645   9.626  1.00 18.54           H  
ATOM    771  N   GLY A  54     -23.460  22.935   7.374  1.00 16.98           N  
ATOM    772  CA  GLY A  54     -22.094  22.648   6.933  1.00 16.98           C  
ATOM    773  C   GLY A  54     -21.738  21.163   7.014  1.00 16.98           C  
ATOM    774  O   GLY A  54     -20.848  20.760   7.762  1.00 16.98           O  
ATOM    775  H   GLY A  54     -23.598  23.393   8.261  1.00 16.98           H  
ATOM    776 1HA  GLY A  54     -21.973  22.993   5.904  1.00 16.98           H  
ATOM    777 2HA  GLY A  54     -21.394  23.222   7.537  1.00 16.98           H  
ATOM    778  N   ALA A  55     -22.444  20.360   6.226  1.00 16.05           N  
ATOM    779  CA  ALA A  55     -22.276  18.911   6.153  1.00 16.05           C  
ATOM    780  C   ALA A  55     -20.860  18.519   5.735  1.00 16.05           C  
ATOM    781  O   ALA A  55     -20.339  17.479   6.142  1.00 16.05           O  
ATOM    782  CB  ALA A  55     -23.277  18.333   5.173  1.00 16.05           C  
ATOM    783  H   ALA A  55     -23.160  20.810   5.657  1.00 16.05           H  
ATOM    784  HA  ALA A  55     -22.464  18.500   7.146  1.00 16.05           H  
ATOM    785 1HB  ALA A  55     -23.172  17.251   5.141  1.00 16.05           H  
ATOM    786 2HB  ALA A  55     -24.288  18.597   5.494  1.00 16.05           H  
ATOM    787 3HB  ALA A  55     -23.086  18.747   4.183  1.00 16.05           H  
ATOM    788  N   GLU A  56     -20.264  19.349   4.887  1.00 15.89           N  
ATOM    789  CA  GLU A  56     -18.925  19.149   4.360  1.00 15.89           C  
ATOM    790  C   GLU A  56     -18.299  20.507   4.076  1.00 15.89           C  
ATOM    791  O   GLU A  56     -19.010  21.495   3.885  1.00 15.89           O  
ATOM    792  CB  GLU A  56     -18.958  18.292   3.087  1.00 15.89           C  
ATOM    793  CG  GLU A  56     -19.706  18.919   1.910  1.00 15.89           C  
ATOM    794  CD  GLU A  56     -19.747  18.023   0.677  1.00 15.89           C  
ATOM    795  OE1 GLU A  56     -19.260  16.918   0.749  1.00 15.89           O  
ATOM    796  OE2 GLU A  56     -20.268  18.451  -0.328  1.00 15.89           O  
ATOM    797  H   GLU A  56     -20.769  20.178   4.613  1.00 15.89           H  
ATOM    798  HA  GLU A  56     -18.320  18.642   5.111  1.00 15.89           H  
ATOM    799 1HB  GLU A  56     -17.938  18.085   2.763  1.00 15.89           H  
ATOM    800 2HB  GLU A  56     -19.430  17.334   3.309  1.00 15.89           H  
ATOM    801 1HG  GLU A  56     -20.726  19.141   2.220  1.00 15.89           H  
ATOM    802 2HG  GLU A  56     -19.221  19.861   1.652  1.00 15.89           H  
ATOM    803  N   ALA A  57     -16.974  20.558   4.026  1.00 16.52           N  
ATOM    804  CA  ALA A  57     -16.293  21.809   3.713  1.00 16.52           C  
ATOM    805  C   ALA A  57     -14.898  21.566   3.171  1.00 16.52           C  
ATOM    806  O   ALA A  57     -14.286  20.529   3.434  1.00 16.52           O  
ATOM    807  CB  ALA A  57     -16.203  22.684   4.954  1.00 16.52           C  
ATOM    808  H   ALA A  57     -16.432  19.724   4.197  1.00 16.52           H  
ATOM    809  HA  ALA A  57     -16.868  22.328   2.947  1.00 16.52           H  
ATOM    810 1HB  ALA A  57     -15.710  23.624   4.699  1.00 16.52           H  
ATOM    811 2HB  ALA A  57     -17.204  22.890   5.334  1.00 16.52           H  
ATOM    812 3HB  ALA A  57     -15.623  22.171   5.719  1.00 16.52           H  
ATOM    813  N   GLU A  58     -14.390  22.549   2.438  1.00 17.85           N  
ATOM    814  CA  GLU A  58     -13.024  22.511   1.947  1.00 17.85           C  
ATOM    815  C   GLU A  58     -12.082  22.931   3.063  1.00 17.85           C  
ATOM    816  O   GLU A  58     -12.453  23.727   3.926  1.00 17.85           O  
ATOM    817  CB  GLU A  58     -12.860  23.444   0.745  1.00 17.85           C  
ATOM    818  CG  GLU A  58     -13.666  23.043  -0.487  1.00 17.85           C  
ATOM    819  CD  GLU A  58     -13.487  24.006  -1.652  1.00 17.85           C  
ATOM    820  OE1 GLU A  58     -13.364  25.182  -1.402  1.00 17.85           O  
ATOM    821  OE2 GLU A  58     -13.486  23.560  -2.791  1.00 17.85           O  
ATOM    822  H   GLU A  58     -14.961  23.358   2.237  1.00 17.85           H  
ATOM    823  HA  GLU A  58     -12.778  21.490   1.651  1.00 17.85           H  
ATOM    824 1HB  GLU A  58     -13.153  24.454   1.028  1.00 17.85           H  
ATOM    825 2HB  GLU A  58     -11.807  23.479   0.461  1.00 17.85           H  
ATOM    826 1HG  GLU A  58     -13.351  22.047  -0.797  1.00 17.85           H  
ATOM    827 2HG  GLU A  58     -14.717  22.994  -0.214  1.00 17.85           H  
ATOM    828  N   THR A  59     -10.860  22.416   3.025  1.00 19.64           N  
ATOM    829  CA  THR A  59      -9.838  22.768   4.005  1.00 19.64           C  
ATOM    830  C   THR A  59      -8.612  23.406   3.351  1.00 19.64           C  
ATOM    831  O   THR A  59      -7.531  23.434   3.942  1.00 19.64           O  
ATOM    832  CB  THR A  59      -9.427  21.524   4.809  1.00 19.64           C  
ATOM    833  OG1 THR A  59      -8.934  20.516   3.914  1.00 19.64           O  
ATOM    834  CG2 THR A  59     -10.636  20.977   5.568  1.00 19.64           C  
ATOM    835  H   THR A  59     -10.631  21.753   2.301  1.00 19.64           H  
ATOM    836  HA  THR A  59     -10.260  23.494   4.698  1.00 19.64           H  
ATOM    837  HB  THR A  59      -8.644  21.790   5.517  1.00 19.64           H  
ATOM    838  HG1 THR A  59      -8.155  20.850   3.460  1.00 19.64           H  
ATOM    839 1HG2 THR A  59     -10.340  20.097   6.137  1.00 19.64           H  
ATOM    840 2HG2 THR A  59     -11.012  21.742   6.248  1.00 19.64           H  
ATOM    841 3HG2 THR A  59     -11.423  20.702   4.865  1.00 19.64           H  
ATOM    842  N   SER A  60      -8.789  23.866   2.116  1.00 21.44           N  
ATOM    843  CA  SER A  60      -7.727  24.482   1.332  1.00 21.44           C  
ATOM    844  C   SER A  60      -7.708  25.997   1.499  1.00 21.44           C  
ATOM    845  O   SER A  60      -6.694  26.641   1.235  1.00 21.44           O  
ATOM    846  OXT SER A  60      -8.762  26.590   1.728  1.00 21.44           O  
ATOM    847  CB  SER A  60      -7.902  24.129  -0.132  1.00 21.44           C  
ATOM    848  OG  SER A  60      -6.978  24.809  -0.932  1.00 21.44           O  
ATOM    849  H   SER A  60      -9.716  23.801   1.720  1.00 21.44           H  
ATOM    850  HA  SER A  60      -6.768  24.090   1.676  1.00 21.44           H  
ATOM    851 1HB  SER A  60      -7.776  23.055  -0.259  1.00 21.44           H  
ATOM    852 2HB  SER A  60      -8.915  24.378  -0.447  1.00 21.44           H  
ATOM    853  HG  SER A  60      -7.148  24.524  -1.833  1.00 21.44           H  
TER     854
ENDMDL

