REMARK ID 643870 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.328   2.364   3.016  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.728   2.021   2.801  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.428   3.038   1.922  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.211   3.075   0.710  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.851   0.645   2.144  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.297   0.160   1.953  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.346  -1.230   1.302  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.782  -1.711   1.111  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.844  -3.029   0.420  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.086   2.220   3.984  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.187   3.335   2.772  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.255   1.782   2.431  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.233   2.003   3.766  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.328  -0.096   2.746  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.376   0.668   1.163  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.835   0.869   1.314  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.799   0.124   2.918  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.804  -1.945   1.923  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.863  -1.187   0.324  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.321  -0.982   0.521  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.262  -1.799   2.083  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.809  -3.305   0.310  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.355  -3.723   0.963  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.413  -2.946  -0.494  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.279   3.865   2.519  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.007   4.843   1.724  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.408   4.356   1.396  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.338   4.537   2.180  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.124   6.179   2.465  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.917   7.254   1.708  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.225   7.581   0.410  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.098   8.485   2.579  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.435   3.814   3.517  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.470   5.006   0.790  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.124   6.569   2.658  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.620   6.009   3.421  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.871   6.862   1.462  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.811   8.325  -0.133  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.132   6.678  -0.191  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.234   7.982   0.618  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.686   9.234   2.036  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.126   8.904   2.832  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.624   8.219   3.495  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.591   3.810   0.204  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.895   3.285  -0.200  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.925   4.409  -0.264  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.104   4.220   0.033  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.797   2.542  -1.530  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.036   1.224  -1.416  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.893   0.464  -2.714  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.206   1.005  -3.747  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.479  -0.678  -2.659  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.791   3.701  -0.415  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.229   2.573   0.557  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.290   3.168  -2.265  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.797   2.329  -1.907  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.570   0.597  -0.708  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.044   1.423  -1.003  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.446   5.601  -0.605  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.267   6.800  -0.721  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.945   7.174   0.601  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.934   7.914   0.606  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.462   5.667  -0.814  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.024   6.645  -1.488  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.642   7.627  -1.054  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.466   6.617   1.717  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.040   6.880   3.021  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.506   6.498   3.032  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.308   7.106   3.738  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.305   6.105   4.089  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.678   5.972   1.680  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.950   7.947   3.227  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.735   6.324   5.065  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.254   6.389   4.080  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.393   5.039   3.882  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.880   5.483   2.250  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.269   5.072   2.271  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.158   6.222   1.811  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.280   6.360   2.291  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.497   3.832   1.403  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.862   2.542   1.965  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.128   1.301   1.118  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.686   1.427   0.051  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.783   0.225   1.557  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.214   5.018   1.636  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.539   4.823   3.296  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.076   4.010   0.411  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.567   3.665   1.283  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.238   2.370   2.973  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.782   2.700   2.033  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.673   7.041   0.866  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.440   8.177   0.377  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.471   9.270   1.439  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.501   9.904   1.681  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.853   8.716  -0.908  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.722   6.919   0.531  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.452   7.843   0.187  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.457   9.554  -1.253  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.846   7.933  -1.664  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.833   9.055  -0.726  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.335   9.446   2.123  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.191  10.481   3.151  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.176  10.263   4.297  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.683  11.218   4.885  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.764  10.513   3.718  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.676  10.996   2.744  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.280  10.985   3.354  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.106  10.404   4.401  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.396  11.575   2.772  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.532   8.867   1.875  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.404  11.448   2.697  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.496   9.524   4.074  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.742  11.174   4.582  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.913  12.006   2.419  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.688  10.347   1.866  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.482   8.999   4.571  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.384   8.634   5.655  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.872   8.670   5.274  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.730   8.361   6.113  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.067   7.223   6.176  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.738   7.076   6.883  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.442   7.742   8.056  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.658   6.304   6.610  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.228   7.403   8.454  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.733   6.532   7.597  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.002   8.264   4.050  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.244   9.334   6.477  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.070   6.530   5.328  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.853   6.906   6.857  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.542   5.623   5.768  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.726   7.774   9.347  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.825   6.096   7.657  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.224   9.085   4.055  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.638   9.093   3.658  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.389  10.309   4.192  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.796  11.201   3.442  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.771   9.058   2.136  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.179   7.842   1.470  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.301   7.980  -0.039  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.867   6.594   1.970  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.516   9.373   3.375  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.110   8.198   4.067  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.260   9.933   1.731  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.825   9.115   1.872  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.142   7.787   1.723  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.851   7.110  -0.520  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.777   8.885  -0.358  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.348   8.048  -0.313  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.415   5.721   1.493  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.927   6.634   1.726  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.745   6.523   3.052  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.585  10.321   5.498  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.237  11.425   6.181  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.749  11.311   6.126  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.318  10.301   6.539  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.796  11.459   7.656  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.541  12.569   8.406  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.289  11.665   7.721  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.204   9.533   6.020  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.936  12.356   5.701  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.053  10.511   8.129  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.228  12.575   9.449  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.614  12.394   8.353  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.312  13.533   7.954  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.966  11.677   8.761  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.029  12.614   7.249  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.785  10.853   7.195  1.00 24.67           H  
ATOM    168  N   SER A  12      21.396  12.360   5.635  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.847  12.373   5.570  1.00 24.67           C  
ATOM    170  C   SER A  12      23.362  13.152   6.765  1.00 24.67           C  
ATOM    171  O   SER A  12      22.737  14.130   7.179  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.318  13.021   4.282  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.925  12.271   3.163  1.00 24.67           O  
ATOM    174  H   SER A  12      20.867  13.152   5.300  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.223  11.351   5.623  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.908  14.028   4.210  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.406  13.113   4.301  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.962  12.302   3.141  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.494  12.727   7.311  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.079  13.420   8.450  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.559  13.670   8.215  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.331  12.716   8.049  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.872  12.570   9.709  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.393  12.305  10.045  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.222  11.479  11.302  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.743  11.195  11.562  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.543  10.355  12.779  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.949  11.913   6.931  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.585  14.385   8.575  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.371  11.608   9.589  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.328  13.071  10.565  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.868  13.256  10.158  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.932  11.756   9.226  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.752  10.531  11.191  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.638  12.014  12.154  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.218  12.140  11.691  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.323  10.675  10.697  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.556  10.190  12.916  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.018   9.470  12.660  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.919  10.832  13.585  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.959  14.941   8.204  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.352  15.307   7.969  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.780  16.469   8.858  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.141  17.526   8.865  1.00 24.67           O  
ATOM    205  CB  ARG A  14      28.579  15.691   6.506  1.00 24.67           C  
ATOM    206  CG  ARG A  14      28.391  14.566   5.462  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.483  13.553   5.545  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.369  12.536   4.511  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.630  11.408   4.596  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.932  11.129   5.678  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.611  10.563   3.576  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.273  15.669   8.352  1.00 24.67           H  
ATOM    213  HA  ARG A  14      28.983  14.444   8.205  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.893  16.495   6.240  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.591  16.080   6.388  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.438  14.068   5.596  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      28.426  15.006   4.466  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.445  14.051   5.428  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.449  13.057   6.515  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.882  12.690   3.656  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.928  11.765   6.490  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.398  10.276   5.722  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.145  10.767   2.743  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.066   9.716   3.631  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.914  16.315   9.536  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.457  17.345  10.426  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.858  18.623   9.689  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.954  19.694  10.280  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.653  16.802  11.208  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.297  15.740  12.254  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.542  15.241  12.990  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.193  14.183  14.033  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.409  13.668  14.731  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.403  15.431   9.468  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.678  17.617  11.142  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      32.370  16.364  10.514  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.155  17.622  11.721  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.603  16.165  12.979  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.812  14.897  11.764  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      33.243  14.814  12.273  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.027  16.079  13.491  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.519  14.617  14.770  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.689  13.350  13.541  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.139  12.971  15.411  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.036  13.252  14.055  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.878  14.429  15.199  1.00 24.67           H  
ATOM    247  N   SER A  16      31.115  18.482   8.395  1.00 24.67           N  
ATOM    248  CA  SER A  16      31.520  19.587   7.545  1.00 24.67           C  
ATOM    249  C   SER A  16      30.360  20.466   7.051  1.00 24.67           C  
ATOM    250  O   SER A  16      30.603  21.471   6.383  1.00 24.67           O  
ATOM    251  CB  SER A  16      32.296  19.056   6.354  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.483  18.273   5.529  1.00 24.67           O  
ATOM    253  H   SER A  16      31.017  17.568   7.989  1.00 24.67           H  
ATOM    254  HA  SER A  16      32.188  20.221   8.127  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.687  19.898   5.783  1.00 24.67           H  
ATOM    256 2HB  SER A  16      33.148  18.472   6.697  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.657  18.758   5.443  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.102  20.080   7.309  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.999  20.890   6.791  1.00 24.67           C  
ATOM    260  C   HIS A  17      28.051  22.269   7.481  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.173  22.324   8.703  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.646  20.231   7.097  1.00 24.67           C  
ATOM    263  CG  HIS A  17      25.458  20.771   6.296  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.939  22.049   6.456  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.708  20.182   5.335  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      23.932  22.215   5.623  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      23.766  21.096   4.934  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.903  19.250   7.871  1.00 24.67           H  
ATOM    269  HA  HIS A  17      28.105  20.985   5.718  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      26.720  19.155   6.911  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.419  20.354   8.157  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      25.273  22.806   7.058  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.735  19.192   4.877  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      23.396  23.162   5.597  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.955  23.397   6.756  1.00 24.24           N  
ATOM    276  CA  PRO A  18      27.959  24.728   7.330  1.00 24.24           C  
ATOM    277  C   PRO A  18      26.669  25.031   8.079  1.00 24.24           C  
ATOM    278  O   PRO A  18      25.601  24.527   7.726  1.00 24.24           O  
ATOM    279  CB  PRO A  18      28.121  25.624   6.093  1.00 24.24           C  
ATOM    280  CG  PRO A  18      27.545  24.812   4.947  1.00 24.24           C  
ATOM    281  CD  PRO A  18      27.888  23.367   5.278  1.00 24.24           C  
ATOM    282  HA  PRO A  18      28.824  24.825   8.001  1.00 24.24           H  
ATOM    283 1HB  PRO A  18      27.593  26.577   6.244  1.00 24.24           H  
ATOM    284 2HB  PRO A  18      29.183  25.869   5.945  1.00 24.24           H  
ATOM    285 1HG  PRO A  18      26.459  24.982   4.872  1.00 24.24           H  
ATOM    286 2HG  PRO A  18      27.982  25.142   3.990  1.00 24.24           H  
ATOM    287 1HD  PRO A  18      27.079  22.736   4.909  1.00 24.24           H  
ATOM    288 2HD  PRO A  18      28.869  23.089   4.856  1.00 24.24           H  
ATOM    289  N   LEU A  19      26.771  25.889   9.091  1.00 22.72           N  
ATOM    290  CA  LEU A  19      25.604  26.381   9.823  1.00 22.72           C  
ATOM    291  C   LEU A  19      25.584  27.909   9.812  1.00 22.72           C  
ATOM    292  O   LEU A  19      24.921  28.542  10.632  1.00 22.72           O  
ATOM    293  CB  LEU A  19      25.639  25.865  11.265  1.00 22.72           C  
ATOM    294  CG  LEU A  19      25.526  24.335  11.420  1.00 22.72           C  
ATOM    295  CD1 LEU A  19      25.780  23.957  12.870  1.00 22.72           C  
ATOM    296  CD2 LEU A  19      24.150  23.882  10.965  1.00 22.72           C  
ATOM    297  H   LEU A  19      27.685  26.225   9.360  1.00 22.72           H  
ATOM    298  HA  LEU A  19      24.701  26.016   9.336  1.00 22.72           H  
ATOM    299 1HB  LEU A  19      26.575  26.179  11.725  1.00 22.72           H  
ATOM    300 2HB  LEU A  19      24.816  26.318  11.817  1.00 22.72           H  
ATOM    301  HG  LEU A  19      26.287  23.846  10.806  1.00 22.72           H  
ATOM    302 1HD1 LEU A  19      25.712  22.875  12.979  1.00 22.72           H  
ATOM    303 2HD1 LEU A  19      26.776  24.289  13.163  1.00 22.72           H  
ATOM    304 3HD1 LEU A  19      25.036  24.434  13.508  1.00 22.72           H  
ATOM    305 1HD2 LEU A  19      24.072  22.799  11.065  1.00 22.72           H  
ATOM    306 2HD2 LEU A  19      23.385  24.361  11.576  1.00 22.72           H  
ATOM    307 3HD2 LEU A  19      24.005  24.158   9.917  1.00 22.72           H  
ATOM    308  N   LYS A  20      26.353  28.489   8.896  1.00 20.34           N  
ATOM    309  CA  LYS A  20      26.544  29.937   8.808  1.00 20.34           C  
ATOM    310  C   LYS A  20      25.884  30.614   7.605  1.00 20.34           C  
ATOM    311  O   LYS A  20      26.197  31.762   7.289  1.00 20.34           O  
ATOM    312  CB  LYS A  20      28.043  30.240   8.792  1.00 20.34           C  
ATOM    313  CG  LYS A  20      28.780  29.817  10.057  1.00 20.34           C  
ATOM    314  CD  LYS A  20      30.257  30.173   9.980  1.00 20.34           C  
ATOM    315  CE  LYS A  20      31.008  29.756  11.239  1.00 20.34           C  
ATOM    316  NZ  LYS A  20      32.458  30.075  11.146  1.00 20.34           N  
ATOM    317  H   LYS A  20      26.839  27.898   8.240  1.00 20.34           H  
ATOM    318  HA  LYS A  20      26.115  30.387   9.704  1.00 20.34           H  
ATOM    319 1HB  LYS A  20      28.506  29.735   7.944  1.00 20.34           H  
ATOM    320 2HB  LYS A  20      28.196  31.312   8.656  1.00 20.34           H  
ATOM    321 1HG  LYS A  20      28.333  30.312  10.922  1.00 20.34           H  
ATOM    322 2HG  LYS A  20      28.684  28.741  10.193  1.00 20.34           H  
ATOM    323 1HD  LYS A  20      30.705  29.675   9.119  1.00 20.34           H  
ATOM    324 2HD  LYS A  20      30.363  31.250   9.848  1.00 20.34           H  
ATOM    325 1HE  LYS A  20      30.585  30.277  12.096  1.00 20.34           H  
ATOM    326 2HE  LYS A  20      30.891  28.682  11.385  1.00 20.34           H  
ATOM    327 1HZ  LYS A  20      32.923  29.785  11.994  1.00 20.34           H  
ATOM    328 2HZ  LYS A  20      32.860  29.586  10.357  1.00 20.34           H  
ATOM    329 3HZ  LYS A  20      32.577  31.070  11.020  1.00 20.34           H  
ATOM    330  N   LEU A  21      24.998  29.920   6.907  1.00 17.59           N  
ATOM    331  CA  LEU A  21      24.414  30.549   5.730  1.00 17.59           C  
ATOM    332  C   LEU A  21      23.267  31.489   6.052  1.00 17.59           C  
ATOM    333  O   LEU A  21      22.187  31.072   6.462  1.00 17.59           O  
ATOM    334  CB  LEU A  21      23.904  29.493   4.745  1.00 17.59           C  
ATOM    335  CG  LEU A  21      23.249  30.069   3.467  1.00 17.59           C  
ATOM    336  CD1 LEU A  21      24.271  30.875   2.700  1.00 17.59           C  
ATOM    337  CD2 LEU A  21      22.706  28.931   2.618  1.00 17.59           C  
ATOM    338  H   LEU A  21      24.737  28.987   7.189  1.00 17.59           H  
ATOM    339  HA  LEU A  21      25.193  31.127   5.234  1.00 17.59           H  
ATOM    340 1HB  LEU A  21      24.740  28.865   4.441  1.00 17.59           H  
ATOM    341 2HB  LEU A  21      23.166  28.870   5.249  1.00 17.59           H  
ATOM    342  HG  LEU A  21      22.429  30.737   3.746  1.00 17.59           H  
ATOM    343 1HD1 LEU A  21      23.806  31.289   1.806  1.00 17.59           H  
ATOM    344 2HD1 LEU A  21      24.637  31.676   3.328  1.00 17.59           H  
ATOM    345 3HD1 LEU A  21      25.101  30.233   2.414  1.00 17.59           H  
ATOM    346 1HD2 LEU A  21      22.240  29.339   1.718  1.00 17.59           H  
ATOM    347 2HD2 LEU A  21      23.522  28.266   2.334  1.00 17.59           H  
ATOM    348 3HD2 LEU A  21      21.964  28.373   3.188  1.00 17.59           H  
ATOM    349  N   ALA A  22      23.518  32.775   5.823  1.00 15.02           N  
ATOM    350  CA  ALA A  22      22.548  33.835   6.048  1.00 15.02           C  
ATOM    351  C   ALA A  22      22.653  34.855   4.924  1.00 15.02           C  
ATOM    352  O   ALA A  22      22.207  35.991   5.044  1.00 15.02           O  
ATOM    353  CB  ALA A  22      22.775  34.501   7.392  1.00 15.02           C  
ATOM    354  H   ALA A  22      24.447  33.028   5.515  1.00 15.02           H  
ATOM    355  HA  ALA A  22      21.546  33.403   6.026  1.00 15.02           H  
ATOM    356 1HB  ALA A  22      22.028  35.286   7.539  1.00 15.02           H  
ATOM    357 2HB  ALA A  22      22.682  33.757   8.185  1.00 15.02           H  
ATOM    358 3HB  ALA A  22      23.770  34.937   7.420  1.00 15.02           H  
ATOM    359  N   LEU A  23      23.195  34.432   3.786  1.00 13.21           N  
ATOM    360  CA  LEU A  23      23.374  35.354   2.661  1.00 13.21           C  
ATOM    361  C   LEU A  23      22.044  35.882   2.167  1.00 13.21           C  
ATOM    362  O   LEU A  23      21.934  37.048   1.783  1.00 13.21           O  
ATOM    363  CB  LEU A  23      24.089  34.660   1.500  1.00 13.21           C  
ATOM    364  CG  LEU A  23      25.550  34.308   1.750  1.00 13.21           C  
ATOM    365  CD1 LEU A  23      26.079  33.500   0.577  1.00 13.21           C  
ATOM    366  CD2 LEU A  23      26.335  35.582   1.936  1.00 13.21           C  
ATOM    367  H   LEU A  23      23.510  33.479   3.711  1.00 13.21           H  
ATOM    368  HA  LEU A  23      23.976  36.194   2.994  1.00 13.21           H  
ATOM    369 1HB  LEU A  23      23.555  33.741   1.260  1.00 13.21           H  
ATOM    370 2HB  LEU A  23      24.046  35.312   0.629  1.00 13.21           H  
ATOM    371  HG  LEU A  23      25.635  33.701   2.646  1.00 13.21           H  
ATOM    372 1HD1 LEU A  23      27.122  33.242   0.753  1.00 13.21           H  
ATOM    373 2HD1 LEU A  23      25.496  32.587   0.465  1.00 13.21           H  
ATOM    374 3HD1 LEU A  23      26.000  34.091  -0.335  1.00 13.21           H  
ATOM    375 1HD2 LEU A  23      27.384  35.341   2.118  1.00 13.21           H  
ATOM    376 2HD2 LEU A  23      26.254  36.194   1.037  1.00 13.21           H  
ATOM    377 3HD2 LEU A  23      25.936  36.133   2.788  1.00 13.21           H  
ATOM    378  N   ASP A  24      21.018  35.042   2.262  1.00 12.38           N  
ATOM    379  CA  ASP A  24      19.670  35.334   1.808  1.00 12.38           C  
ATOM    380  C   ASP A  24      19.076  36.575   2.473  1.00 12.38           C  
ATOM    381  O   ASP A  24      18.175  37.197   1.915  1.00 12.38           O  
ATOM    382  CB  ASP A  24      18.750  34.149   2.090  1.00 12.38           C  
ATOM    383  CG  ASP A  24      19.038  32.920   1.213  1.00 12.38           C  
ATOM    384  OD1 ASP A  24      19.767  33.039   0.254  1.00 12.38           O  
ATOM    385  OD2 ASP A  24      18.532  31.869   1.526  1.00 12.38           O  
ATOM    386  H   ASP A  24      21.202  34.123   2.636  1.00 12.38           H  
ATOM    387  HA  ASP A  24      19.700  35.499   0.731  1.00 12.38           H  
ATOM    388 1HB  ASP A  24      18.849  33.860   3.138  1.00 12.38           H  
ATOM    389 2HB  ASP A  24      17.715  34.448   1.933  1.00 12.38           H  
ATOM    390  N   GLU A  25      19.573  36.953   3.656  1.00 12.59           N  
ATOM    391  CA  GLU A  25      19.029  38.111   4.357  1.00 12.59           C  
ATOM    392  C   GLU A  25      19.246  39.406   3.563  1.00 12.59           C  
ATOM    393  O   GLU A  25      18.549  40.397   3.783  1.00 12.59           O  
ATOM    394  CB  GLU A  25      19.636  38.240   5.760  1.00 12.59           C  
ATOM    395  CG  GLU A  25      19.213  37.129   6.740  1.00 12.59           C  
ATOM    396  CD  GLU A  25      19.778  37.302   8.145  1.00 12.59           C  
ATOM    397  OE1 GLU A  25      20.553  38.207   8.355  1.00 12.59           O  
ATOM    398  OE2 GLU A  25      19.418  36.529   9.005  1.00 12.59           O  
ATOM    399  H   GLU A  25      20.362  36.458   4.074  1.00 12.59           H  
ATOM    400  HA  GLU A  25      17.954  37.964   4.466  1.00 12.59           H  
ATOM    401 1HB  GLU A  25      20.724  38.218   5.683  1.00 12.59           H  
ATOM    402 2HB  GLU A  25      19.355  39.198   6.194  1.00 12.59           H  
ATOM    403 1HG  GLU A  25      18.126  37.105   6.797  1.00 12.59           H  
ATOM    404 2HG  GLU A  25      19.551  36.172   6.338  1.00 12.59           H  
ATOM    405  N   GLY A  26      20.237  39.412   2.664  1.00 13.82           N  
ATOM    406  CA  GLY A  26      20.545  40.581   1.854  1.00 13.82           C  
ATOM    407  C   GLY A  26      19.806  40.601   0.507  1.00 13.82           C  
ATOM    408  O   GLY A  26      20.072  41.472  -0.324  1.00 13.82           O  
ATOM    409  H   GLY A  26      20.781  38.560   2.510  1.00 13.82           H  
ATOM    410 1HA  GLY A  26      20.301  41.483   2.414  1.00 13.82           H  
ATOM    411 2HA  GLY A  26      21.618  40.607   1.670  1.00 13.82           H  
ATOM    412  N   TYR A  27      18.898  39.642   0.275  1.00 15.97           N  
ATOM    413  CA  TYR A  27      18.218  39.542  -1.016  1.00 15.97           C  
ATOM    414  C   TYR A  27      16.695  39.520  -0.912  1.00 15.97           C  
ATOM    415  O   TYR A  27      16.122  39.121   0.101  1.00 15.97           O  
ATOM    416  CB  TYR A  27      18.698  38.288  -1.748  1.00 15.97           C  
ATOM    417  CG  TYR A  27      20.183  38.299  -2.036  1.00 15.97           C  
ATOM    418  CD1 TYR A  27      21.047  37.813  -1.091  1.00 15.97           C  
ATOM    419  CD2 TYR A  27      20.676  38.803  -3.232  1.00 15.97           C  
ATOM    420  CE1 TYR A  27      22.406  37.814  -1.311  1.00 15.97           C  
ATOM    421  CE2 TYR A  27      22.041  38.809  -3.462  1.00 15.97           C  
ATOM    422  CZ  TYR A  27      22.905  38.316  -2.503  1.00 15.97           C  
ATOM    423  OH  TYR A  27      24.269  38.319  -2.725  1.00 15.97           O  
ATOM    424  H   TYR A  27      18.687  38.944   0.989  1.00 15.97           H  
ATOM    425  HA  TYR A  27      18.484  40.416  -1.612  1.00 15.97           H  
ATOM    426 1HB  TYR A  27      18.477  37.407  -1.137  1.00 15.97           H  
ATOM    427 2HB  TYR A  27      18.162  38.182  -2.691  1.00 15.97           H  
ATOM    428  HD1 TYR A  27      20.644  37.430  -0.169  1.00 15.97           H  
ATOM    429  HD2 TYR A  27      19.991  39.195  -3.987  1.00 15.97           H  
ATOM    430  HE1 TYR A  27      23.085  37.425  -0.550  1.00 15.97           H  
ATOM    431  HE2 TYR A  27      22.434  39.203  -4.396  1.00 15.97           H  
ATOM    432  HH  TYR A  27      24.717  37.936  -1.965  1.00 15.97           H  
ATOM    433  N   GLY A  28      16.030  39.918  -1.994  1.00 18.71           N  
ATOM    434  CA  GLY A  28      14.575  39.850  -2.048  1.00 18.71           C  
ATOM    435  C   GLY A  28      14.026  40.439  -3.340  1.00 18.71           C  
ATOM    436  O   GLY A  28      14.753  41.053  -4.118  1.00 18.71           O  
ATOM    437  H   GLY A  28      16.541  40.258  -2.797  1.00 18.71           H  
ATOM    438 1HA  GLY A  28      14.257  38.813  -1.958  1.00 18.71           H  
ATOM    439 2HA  GLY A  28      14.156  40.386  -1.198  1.00 18.71           H  
ATOM    440  N   VAL A  29      12.728  40.246  -3.551  1.00 21.27           N  
ATOM    441  CA  VAL A  29      12.026  40.705  -4.747  1.00 21.27           C  
ATOM    442  C   VAL A  29      10.868  41.617  -4.371  1.00 21.27           C  
ATOM    443  O   VAL A  29      10.121  41.313  -3.439  1.00 21.27           O  
ATOM    444  CB  VAL A  29      11.504  39.480  -5.531  1.00 21.27           C  
ATOM    445  CG1 VAL A  29      10.745  39.913  -6.745  1.00 21.27           C  
ATOM    446  CG2 VAL A  29      12.681  38.610  -5.943  1.00 21.27           C  
ATOM    447  H   VAL A  29      12.201  39.742  -2.853  1.00 21.27           H  
ATOM    448  HA  VAL A  29      12.719  41.262  -5.378  1.00 21.27           H  
ATOM    449  HB  VAL A  29      10.820  38.914  -4.900  1.00 21.27           H  
ATOM    450 1HG1 VAL A  29      10.381  39.044  -7.283  1.00 21.27           H  
ATOM    451 2HG1 VAL A  29       9.903  40.532  -6.461  1.00 21.27           H  
ATOM    452 3HG1 VAL A  29      11.405  40.465  -7.371  1.00 21.27           H  
ATOM    453 1HG2 VAL A  29      12.318  37.746  -6.494  1.00 21.27           H  
ATOM    454 2HG2 VAL A  29      13.345  39.187  -6.572  1.00 21.27           H  
ATOM    455 3HG2 VAL A  29      13.223  38.272  -5.066  1.00 21.27           H  
ATOM    456  N   ASP A  30      10.727  42.759  -5.045  1.00 23.10           N  
ATOM    457  CA  ASP A  30       9.623  43.657  -4.735  1.00 23.10           C  
ATOM    458  C   ASP A  30       8.302  42.927  -4.957  1.00 23.10           C  
ATOM    459  O   ASP A  30       8.136  42.254  -5.969  1.00 23.10           O  
ATOM    460  CB  ASP A  30       9.680  44.914  -5.592  1.00 23.10           C  
ATOM    461  CG  ASP A  30       8.692  45.972  -5.152  1.00 23.10           C  
ATOM    462  OD1 ASP A  30       9.087  46.854  -4.424  1.00 23.10           O  
ATOM    463  OD2 ASP A  30       7.529  45.892  -5.529  1.00 23.10           O  
ATOM    464  H   ASP A  30      11.353  43.000  -5.814  1.00 23.10           H  
ATOM    465  HA  ASP A  30       9.686  43.944  -3.685  1.00 23.10           H  
ATOM    466 1HB  ASP A  30      10.686  45.333  -5.552  1.00 23.10           H  
ATOM    467 2HB  ASP A  30       9.488  44.650  -6.620  1.00 23.10           H  
ATOM    468  N   SER A  31       7.367  43.048  -4.019  1.00 23.81           N  
ATOM    469  CA  SER A  31       6.083  42.358  -4.148  1.00 23.81           C  
ATOM    470  C   SER A  31       5.173  42.839  -5.296  1.00 23.81           C  
ATOM    471  O   SER A  31       4.272  42.103  -5.705  1.00 23.81           O  
ATOM    472  CB  SER A  31       5.328  42.450  -2.837  1.00 23.81           C  
ATOM    473  OG  SER A  31       4.964  43.772  -2.554  1.00 23.81           O  
ATOM    474  H   SER A  31       7.550  43.621  -3.209  1.00 23.81           H  
ATOM    475  HA  SER A  31       6.303  41.306  -4.331  1.00 23.81           H  
ATOM    476 1HB  SER A  31       4.435  41.829  -2.891  1.00 23.81           H  
ATOM    477 2HB  SER A  31       5.949  42.059  -2.031  1.00 23.81           H  
ATOM    478  HG  SER A  31       4.412  44.068  -3.300  1.00 23.81           H  
ATOM    479  N   ASP A  32       5.385  44.068  -5.787  1.00 22.72           N  
ATOM    480  CA  ASP A  32       4.585  44.603  -6.892  1.00 22.72           C  
ATOM    481  C   ASP A  32       5.385  44.567  -8.188  1.00 22.72           C  
ATOM    482  O   ASP A  32       4.840  44.380  -9.279  1.00 22.72           O  
ATOM    483  CB  ASP A  32       4.141  46.037  -6.598  1.00 22.72           C  
ATOM    484  CG  ASP A  32       3.205  46.145  -5.384  1.00 22.72           C  
ATOM    485  OD1 ASP A  32       2.206  45.466  -5.369  1.00 22.72           O  
ATOM    486  OD2 ASP A  32       3.491  46.908  -4.493  1.00 22.72           O  
ATOM    487  H   ASP A  32       6.155  44.642  -5.436  1.00 22.72           H  
ATOM    488  HA  ASP A  32       3.699  43.982  -7.019  1.00 22.72           H  
ATOM    489 1HB  ASP A  32       5.033  46.645  -6.403  1.00 22.72           H  
ATOM    490 2HB  ASP A  32       3.645  46.453  -7.473  1.00 22.72           H  
ATOM    491  N   GLY A  33       6.687  44.780  -8.030  1.00 20.34           N  
ATOM    492  CA  GLY A  33       7.658  44.861  -9.108  1.00 20.34           C  
ATOM    493  C   GLY A  33       8.463  43.572  -9.252  1.00 20.34           C  
ATOM    494  O   GLY A  33       7.906  42.486  -9.411  1.00 20.34           O  
ATOM    495  H   GLY A  33       7.024  44.946  -7.079  1.00 20.34           H  
ATOM    496 1HA  GLY A  33       7.145  45.078 -10.044  1.00 20.34           H  
ATOM    497 2HA  GLY A  33       8.333  45.692  -8.914  1.00 20.34           H  
ATOM    498  N   SER A  34       9.785  43.730  -9.272  1.00 17.56           N  
ATOM    499  CA  SER A  34      10.720  42.629  -9.444  1.00 17.56           C  
ATOM    500  C   SER A  34      11.991  42.860  -8.617  1.00 17.56           C  
ATOM    501  O   SER A  34      11.998  43.657  -7.672  1.00 17.56           O  
ATOM    502  CB  SER A  34      11.062  42.444 -10.915  1.00 17.56           C  
ATOM    503  OG  SER A  34      11.765  41.245 -11.111  1.00 17.56           O  
ATOM    504  H   SER A  34      10.159  44.659  -9.146  1.00 17.56           H  
ATOM    505  HA  SER A  34      10.241  41.714  -9.091  1.00 17.56           H  
ATOM    506 1HB  SER A  34      10.145  42.433 -11.506  1.00 17.56           H  
ATOM    507 2HB  SER A  34      11.666  43.284 -11.255  1.00 17.56           H  
ATOM    508  HG  SER A  34      11.950  41.201 -12.054  1.00 17.56           H  
ATOM    509  N   GLU A  35      13.031  42.094  -8.917  1.00 14.91           N  
ATOM    510  CA  GLU A  35      14.305  42.188  -8.208  1.00 14.91           C  
ATOM    511  C   GLU A  35      15.053  43.436  -8.697  1.00 14.91           C  
ATOM    512  O   GLU A  35      15.168  43.668  -9.909  1.00 14.91           O  
ATOM    513  CB  GLU A  35      15.149  40.933  -8.452  1.00 14.91           C  
ATOM    514  CG  GLU A  35      16.411  40.840  -7.599  1.00 14.91           C  
ATOM    515  CD  GLU A  35      17.207  39.577  -7.843  1.00 14.91           C  
ATOM    516  OE1 GLU A  35      16.769  38.756  -8.616  1.00 14.91           O  
ATOM    517  OE2 GLU A  35      18.256  39.435  -7.253  1.00 14.91           O  
ATOM    518  H   GLU A  35      12.912  41.456  -9.695  1.00 14.91           H  
ATOM    519  HA  GLU A  35      14.115  42.290  -7.138  1.00 14.91           H  
ATOM    520 1HB  GLU A  35      14.552  40.051  -8.277  1.00 14.91           H  
ATOM    521 2HB  GLU A  35      15.456  40.906  -9.497  1.00 14.91           H  
ATOM    522 1HG  GLU A  35      17.045  41.701  -7.786  1.00 14.91           H  
ATOM    523 2HG  GLU A  35      16.108  40.873  -6.552  1.00 14.91           H  
ATOM    524  N   ASP A  36      15.612  44.234  -7.789  1.00 13.02           N  
ATOM    525  CA  ASP A  36      16.295  45.425  -8.280  1.00 13.02           C  
ATOM    526  C   ASP A  36      17.688  45.123  -8.769  1.00 13.02           C  
ATOM    527  O   ASP A  36      18.671  45.180  -8.029  1.00 13.02           O  
ATOM    528  CB  ASP A  36      16.393  46.545  -7.254  1.00 13.02           C  
ATOM    529  CG  ASP A  36      17.052  47.834  -7.884  1.00 13.02           C  
ATOM    530  OD1 ASP A  36      17.617  47.748  -8.989  1.00 13.02           O  
ATOM    531  OD2 ASP A  36      16.988  48.875  -7.267  1.00 13.02           O  
ATOM    532  H   ASP A  36      15.540  44.035  -6.801  1.00 13.02           H  
ATOM    533  HA  ASP A  36      15.727  45.813  -9.127  1.00 13.02           H  
ATOM    534 1HB  ASP A  36      15.397  46.798  -6.887  1.00 13.02           H  
ATOM    535 2HB  ASP A  36      16.992  46.216  -6.405  1.00 13.02           H  
ATOM    536  N   THR A  37      17.744  44.859 -10.052  1.00 11.95           N  
ATOM    537  CA  THR A  37      18.953  44.530 -10.767  1.00 11.95           C  
ATOM    538  C   THR A  37      19.303  45.662 -11.730  1.00 11.95           C  
ATOM    539  O   THR A  37      20.076  45.471 -12.671  1.00 11.95           O  
ATOM    540  CB  THR A  37      18.776  43.205 -11.517  1.00 11.95           C  
ATOM    541  OG1 THR A  37      17.677  43.313 -12.432  1.00 11.95           O  
ATOM    542  CG2 THR A  37      18.470  42.103 -10.523  1.00 11.95           C  
ATOM    543  H   THR A  37      16.843  44.811 -10.527  1.00 11.95           H  
ATOM    544  HA  THR A  37      19.769  44.425 -10.052  1.00 11.95           H  
ATOM    545  HB  THR A  37      19.685  42.966 -12.066  1.00 11.95           H  
ATOM    546  HG1 THR A  37      16.874  43.549 -11.939  1.00 11.95           H  
ATOM    547 1HG2 THR A  37      18.334  41.160 -11.045  1.00 11.95           H  
ATOM    548 2HG2 THR A  37      19.289  42.008  -9.808  1.00 11.95           H  
ATOM    549 3HG2 THR A  37      17.559  42.351  -9.993  1.00 11.95           H  
ATOM    550  N   GLU A  38      18.671  46.827 -11.525  1.00 11.64           N  
ATOM    551  CA  GLU A  38      18.887  47.992 -12.385  1.00 11.64           C  
ATOM    552  C   GLU A  38      19.692  49.089 -11.688  1.00 11.64           C  
ATOM    553  O   GLU A  38      20.426  49.824 -12.349  1.00 11.64           O  
ATOM    554  CB  GLU A  38      17.554  48.571 -12.880  1.00 11.64           C  
ATOM    555  CG  GLU A  38      16.740  47.655 -13.805  1.00 11.64           C  
ATOM    556  CD  GLU A  38      15.428  48.283 -14.284  1.00 11.64           C  
ATOM    557  OE1 GLU A  38      15.043  49.307 -13.761  1.00 11.64           O  
ATOM    558  OE2 GLU A  38      14.830  47.744 -15.181  1.00 11.64           O  
ATOM    559  H   GLU A  38      18.075  46.925 -10.696  1.00 11.64           H  
ATOM    560  HA  GLU A  38      19.456  47.669 -13.256  1.00 11.64           H  
ATOM    561 1HB  GLU A  38      16.930  48.829 -12.022  1.00 11.64           H  
ATOM    562 2HB  GLU A  38      17.759  49.484 -13.421  1.00 11.64           H  
ATOM    563 1HG  GLU A  38      17.351  47.404 -14.673  1.00 11.64           H  
ATOM    564 2HG  GLU A  38      16.520  46.728 -13.274  1.00 11.64           H  
ATOM    565  N   VAL A  39      19.544  49.191 -10.362  1.00 12.13           N  
ATOM    566  CA  VAL A  39      20.192  50.183  -9.503  1.00 12.13           C  
ATOM    567  C   VAL A  39      20.670  51.419 -10.254  1.00 12.13           C  
ATOM    568  O   VAL A  39      21.853  51.567 -10.557  1.00 12.13           O  
ATOM    569  CB  VAL A  39      21.382  49.541  -8.786  1.00 12.13           C  
ATOM    570  CG1 VAL A  39      22.101  50.597  -7.958  1.00 12.13           C  
ATOM    571  CG2 VAL A  39      20.871  48.382  -7.926  1.00 12.13           C  
ATOM    572  H   VAL A  39      18.895  48.556  -9.896  1.00 12.13           H  
ATOM    573  HA  VAL A  39      19.465  50.489  -8.750  1.00 12.13           H  
ATOM    574  HB  VAL A  39      22.090  49.163  -9.523  1.00 12.13           H  
ATOM    575 1HG1 VAL A  39      22.955  50.149  -7.454  1.00 12.13           H  
ATOM    576 2HG1 VAL A  39      22.445  51.401  -8.609  1.00 12.13           H  
ATOM    577 3HG1 VAL A  39      21.412  51.004  -7.215  1.00 12.13           H  
ATOM    578 1HG2 VAL A  39      21.704  47.907  -7.413  1.00 12.13           H  
ATOM    579 2HG2 VAL A  39      20.158  48.762  -7.191  1.00 12.13           H  
ATOM    580 3HG2 VAL A  39      20.367  47.647  -8.563  1.00 12.13           H  
ATOM    581  N   LYS A  40      19.747  52.343 -10.483  1.00 13.35           N  
ATOM    582  CA  LYS A  40      20.013  53.542 -11.271  1.00 13.35           C  
ATOM    583  C   LYS A  40      20.586  54.712 -10.469  1.00 13.35           C  
ATOM    584  O   LYS A  40      20.850  55.778 -11.026  1.00 13.35           O  
ATOM    585  CB  LYS A  40      18.721  53.951 -11.969  1.00 13.35           C  
ATOM    586  CG  LYS A  40      18.254  52.915 -12.995  1.00 13.35           C  
ATOM    587  CD  LYS A  40      16.921  53.280 -13.641  1.00 13.35           C  
ATOM    588  CE  LYS A  40      16.505  52.204 -14.639  1.00 13.35           C  
ATOM    589  NZ  LYS A  40      15.152  52.432 -15.195  1.00 13.35           N  
ATOM    590  H   LYS A  40      18.807  52.166 -10.160  1.00 13.35           H  
ATOM    591  HA  LYS A  40      20.746  53.278 -12.035  1.00 13.35           H  
ATOM    592 1HB  LYS A  40      17.930  54.090 -11.233  1.00 13.35           H  
ATOM    593 2HB  LYS A  40      18.868  54.899 -12.484  1.00 13.35           H  
ATOM    594 1HG  LYS A  40      19.010  52.816 -13.775  1.00 13.35           H  
ATOM    595 2HG  LYS A  40      18.151  51.946 -12.503  1.00 13.35           H  
ATOM    596 1HD  LYS A  40      16.153  53.362 -12.870  1.00 13.35           H  
ATOM    597 2HD  LYS A  40      17.005  54.236 -14.155  1.00 13.35           H  
ATOM    598 1HE  LYS A  40      17.224  52.179 -15.454  1.00 13.35           H  
ATOM    599 2HE  LYS A  40      16.514  51.252 -14.139  1.00 13.35           H  
ATOM    600 1HZ  LYS A  40      14.934  51.677 -15.835  1.00 13.35           H  
ATOM    601 2HZ  LYS A  40      14.481  52.429 -14.439  1.00 13.35           H  
ATOM    602 3HZ  LYS A  40      15.116  53.314 -15.681  1.00 13.35           H  
ATOM    603  N   ASP A  41      20.744  54.526  -9.161  1.00 15.15           N  
ATOM    604  CA  ASP A  41      21.259  55.577  -8.284  1.00 15.15           C  
ATOM    605  C   ASP A  41      22.089  54.978  -7.149  1.00 15.15           C  
ATOM    606  O   ASP A  41      21.546  54.431  -6.186  1.00 15.15           O  
ATOM    607  CB  ASP A  41      20.100  56.416  -7.717  1.00 15.15           C  
ATOM    608  CG  ASP A  41      20.514  57.646  -6.853  1.00 15.15           C  
ATOM    609  OD1 ASP A  41      21.679  57.833  -6.602  1.00 15.15           O  
ATOM    610  OD2 ASP A  41      19.629  58.382  -6.464  1.00 15.15           O  
ATOM    611  H   ASP A  41      20.517  53.623  -8.774  1.00 15.15           H  
ATOM    612  HA  ASP A  41      21.910  56.230  -8.868  1.00 15.15           H  
ATOM    613 1HB  ASP A  41      19.490  56.781  -8.546  1.00 15.15           H  
ATOM    614 2HB  ASP A  41      19.462  55.775  -7.109  1.00 15.15           H  
ATOM    615  N   ALA A  42      23.409  55.041  -7.294  1.00 17.13           N  
ATOM    616  CA  ALA A  42      24.333  54.485  -6.315  1.00 17.13           C  
ATOM    617  C   ALA A  42      25.720  55.080  -6.485  1.00 17.13           C  
ATOM    618  O   ALA A  42      26.081  55.551  -7.566  1.00 17.13           O  
ATOM    619  CB  ALA A  42      24.408  52.975  -6.432  1.00 17.13           C  
ATOM    620  H   ALA A  42      23.778  55.506  -8.112  1.00 17.13           H  
ATOM    621  HA  ALA A  42      23.974  54.749  -5.321  1.00 17.13           H  
ATOM    622 1HB  ALA A  42      25.090  52.588  -5.677  1.00 17.13           H  
ATOM    623 2HB  ALA A  42      23.419  52.553  -6.276  1.00 17.13           H  
ATOM    624 3HB  ALA A  42      24.770  52.703  -7.422  1.00 17.13           H  
ATOM    625  N   SER A  43      26.515  55.004  -5.428  1.00 18.99           N  
ATOM    626  CA  SER A  43      27.906  55.428  -5.472  1.00 18.99           C  
ATOM    627  C   SER A  43      28.712  54.644  -4.445  1.00 18.99           C  
ATOM    628  O   SER A  43      28.141  54.039  -3.537  1.00 18.99           O  
ATOM    629  CB  SER A  43      28.004  56.917  -5.207  1.00 18.99           C  
ATOM    630  OG  SER A  43      27.613  57.217  -3.898  1.00 18.99           O  
ATOM    631  H   SER A  43      26.150  54.626  -4.565  1.00 18.99           H  
ATOM    632  HA  SER A  43      28.310  55.216  -6.463  1.00 18.99           H  
ATOM    633 1HB  SER A  43      29.029  57.249  -5.369  1.00 18.99           H  
ATOM    634 2HB  SER A  43      27.370  57.455  -5.914  1.00 18.99           H  
ATOM    635  HG  SER A  43      28.239  56.763  -3.327  1.00 18.99           H  
ATOM    636  N   VAL A  44      30.033  54.654  -4.591  1.00 20.79           N  
ATOM    637  CA  VAL A  44      30.910  53.944  -3.664  1.00 20.79           C  
ATOM    638  C   VAL A  44      31.941  54.853  -3.005  1.00 20.79           C  
ATOM    639  O   VAL A  44      32.639  55.606  -3.681  1.00 20.79           O  
ATOM    640  CB  VAL A  44      31.630  52.805  -4.407  1.00 20.79           C  
ATOM    641  CG1 VAL A  44      32.580  52.099  -3.468  1.00 20.79           C  
ATOM    642  CG2 VAL A  44      30.601  51.826  -4.953  1.00 20.79           C  
ATOM    643  H   VAL A  44      30.441  55.164  -5.362  1.00 20.79           H  
ATOM    644  HA  VAL A  44      30.294  53.504  -2.880  1.00 20.79           H  
ATOM    645  HB  VAL A  44      32.221  53.217  -5.224  1.00 20.79           H  
ATOM    646 1HG1 VAL A  44      33.098  51.297  -3.997  1.00 20.79           H  
ATOM    647 2HG1 VAL A  44      33.317  52.804  -3.102  1.00 20.79           H  
ATOM    648 3HG1 VAL A  44      32.028  51.679  -2.632  1.00 20.79           H  
ATOM    649 1HG2 VAL A  44      31.113  51.021  -5.477  1.00 20.79           H  
ATOM    650 2HG2 VAL A  44      30.020  51.414  -4.127  1.00 20.79           H  
ATOM    651 3HG2 VAL A  44      29.933  52.334  -5.644  1.00 20.79           H  
ATOM    652  N   SER A  45      32.018  54.775  -1.673  1.00 22.30           N  
ATOM    653  CA  SER A  45      32.967  55.564  -0.887  1.00 22.30           C  
ATOM    654  C   SER A  45      34.210  54.777  -0.432  1.00 22.30           C  
ATOM    655  O   SER A  45      35.195  55.366   0.006  1.00 22.30           O  
ATOM    656  CB  SER A  45      32.255  56.114   0.330  1.00 22.30           C  
ATOM    657  OG  SER A  45      31.811  55.070   1.160  1.00 22.30           O  
ATOM    658  H   SER A  45      31.392  54.146  -1.194  1.00 22.30           H  
ATOM    659  HA  SER A  45      33.305  56.401  -1.502  1.00 22.30           H  
ATOM    660 1HB  SER A  45      32.931  56.761   0.886  1.00 22.30           H  
ATOM    661 2HB  SER A  45      31.405  56.719   0.013  1.00 22.30           H  
ATOM    662  HG  SER A  45      31.406  55.494   1.927  1.00 22.30           H  
ATOM    663  N   ASP A  46      34.129  53.445  -0.495  1.00 23.45           N  
ATOM    664  CA  ASP A  46      35.179  52.524  -0.025  1.00 23.45           C  
ATOM    665  C   ASP A  46      35.652  52.766   1.417  1.00 23.45           C  
ATOM    666  O   ASP A  46      36.842  52.649   1.712  1.00 23.45           O  
ATOM    667  CB  ASP A  46      36.405  52.551  -0.949  1.00 23.45           C  
ATOM    668  CG  ASP A  46      36.149  51.981  -2.352  1.00 23.45           C  
ATOM    669  OD1 ASP A  46      35.354  51.077  -2.474  1.00 23.45           O  
ATOM    670  OD2 ASP A  46      36.755  52.450  -3.283  1.00 23.45           O  
ATOM    671  H   ASP A  46      33.288  53.054  -0.883  1.00 23.45           H  
ATOM    672  HA  ASP A  46      34.767  51.516  -0.062  1.00 23.45           H  
ATOM    673 1HB  ASP A  46      36.762  53.578  -1.050  1.00 23.45           H  
ATOM    674 2HB  ASP A  46      37.208  51.978  -0.487  1.00 23.45           H  
ATOM    675  N   GLU A  47      34.723  53.074   2.319  1.00 24.34           N  
ATOM    676  CA  GLU A  47      35.069  53.278   3.724  1.00 24.34           C  
ATOM    677  C   GLU A  47      35.666  52.002   4.319  1.00 24.34           C  
ATOM    678  O   GLU A  47      35.110  50.919   4.136  1.00 24.34           O  
ATOM    679  CB  GLU A  47      33.830  53.711   4.517  1.00 24.34           C  
ATOM    680  CG  GLU A  47      34.091  54.063   5.985  1.00 24.34           C  
ATOM    681  CD  GLU A  47      32.840  54.551   6.700  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      31.790  54.538   6.103  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      32.944  54.944   7.836  1.00 24.34           O  
ATOM    684  H   GLU A  47      33.764  53.172   2.018  1.00 24.34           H  
ATOM    685  HA  GLU A  47      35.817  54.067   3.783  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      33.386  54.583   4.036  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      33.089  52.912   4.491  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      34.467  53.179   6.502  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      34.861  54.833   6.035  1.00 24.34           H  
ATOM    690  N   SER A  48      36.781  52.132   5.043  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.425  50.964   5.646  1.00 24.67           C  
ATOM    692  C   SER A  48      37.875  51.155   7.101  1.00 24.67           C  
ATOM    693  O   SER A  48      38.513  50.272   7.681  1.00 24.67           O  
ATOM    694  CB  SER A  48      38.614  50.559   4.797  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.573  51.579   4.749  1.00 24.67           O  
ATOM    696  H   SER A  48      37.200  53.044   5.141  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.706  50.145   5.631  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.061  49.652   5.201  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.269  50.335   3.786  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.218  51.302   4.093  1.00 24.67           H  
ATOM    701  N   GLU A  49      37.532  52.282   7.719  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.009  52.556   9.080  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.162  51.880  10.158  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.425  52.538  10.895  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.054  54.067   9.334  1.00 24.67           C  
ATOM    706  CG  GLU A  49      39.034  54.830   8.436  1.00 24.67           C  
ATOM    707  CD  GLU A  49      39.085  56.321   8.722  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.295  56.789   9.508  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      39.919  56.985   8.150  1.00 24.67           O  
ATOM    710  H   GLU A  49      36.963  52.963   7.241  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.026  52.166   9.167  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.059  54.487   9.181  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.332  54.252  10.372  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.031  54.409   8.568  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      38.742  54.675   7.398  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.268  50.559  10.226  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.495  49.760  11.175  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.251  49.537  12.483  1.00 24.67           C  
ATOM    719  O   GLY A  50      38.307  50.131  12.711  1.00 24.67           O  
ATOM    720  H   GLY A  50      37.898  50.120   9.554  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.548  50.259  11.382  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.259  48.798  10.723  1.00 24.67           H  
ATOM    723  N   THR A  51      36.710  48.663  13.335  1.00 24.67           N  
ATOM    724  CA  THR A  51      37.317  48.362  14.631  1.00 24.67           C  
ATOM    725  C   THR A  51      37.452  46.860  14.865  1.00 24.67           C  
ATOM    726  O   THR A  51      36.496  46.101  14.692  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.497  48.994  15.776  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.438  50.416  15.591  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.128  48.689  17.135  1.00 24.67           C  
ATOM    730  H   THR A  51      35.847  48.207  13.078  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.320  48.791  14.651  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.481  48.591  15.761  1.00 24.67           H  
ATOM    733  HG1 THR A  51      37.327  50.760  15.435  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      36.527  49.148  17.919  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.164  47.618  17.298  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.138  49.093  17.165  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.616  46.420  15.331  1.00 24.67           N  
ATOM    738  CA  LEU A  52      38.828  44.997  15.592  1.00 24.67           C  
ATOM    739  C   LEU A  52      38.301  44.606  16.969  1.00 24.67           C  
ATOM    740  O   LEU A  52      39.059  44.271  17.876  1.00 24.67           O  
ATOM    741  CB  LEU A  52      40.317  44.668  15.495  1.00 24.67           C  
ATOM    742  CG  LEU A  52      40.959  44.975  14.136  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      42.444  44.651  14.195  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      40.253  44.171  13.059  1.00 24.67           C  
ATOM    745  H   LEU A  52      39.371  47.076  15.482  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.290  44.421  14.840  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      40.851  45.237  16.255  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      40.455  43.606  15.698  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.855  46.039  13.914  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      42.905  44.877  13.233  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      42.916  45.250  14.973  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      42.576  43.593  14.420  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.700  44.390  12.089  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      40.355  43.107  13.274  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.195  44.439  13.042  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.979  44.654  17.100  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.295  44.401  18.370  1.00 24.67           C  
ATOM    758  C   GLU A  53      36.481  42.984  18.915  1.00 24.67           C  
ATOM    759  O   GLU A  53      36.554  42.792  20.128  1.00 24.67           O  
ATOM    760  CB  GLU A  53      34.791  44.672  18.221  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.414  46.140  18.039  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.921  46.353  17.871  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      32.213  45.382  17.738  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.489  47.485  17.891  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.454  44.938  16.274  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.695  45.095  19.108  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      34.414  44.125  17.358  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.268  44.296  19.100  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.762  46.709  18.901  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.924  46.517  17.157  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.525  41.990  18.027  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.651  40.593  18.447  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.941  40.337  19.223  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.916  39.859  20.357  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.461  42.221  17.047  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.794  40.325  19.065  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      36.621  39.950  17.569  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.074  40.620  18.576  1.00 24.67           N  
ATOM    779  CA  ALA A  55      40.407  40.457  19.158  1.00 24.67           C  
ATOM    780  C   ALA A  55      40.595  39.082  19.810  1.00 24.67           C  
ATOM    781  O   ALA A  55      41.156  38.978  20.901  1.00 24.67           O  
ATOM    782  CB  ALA A  55      40.653  41.560  20.175  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.002  41.005  17.647  1.00 24.67           H  
ATOM    784  HA  ALA A  55      41.137  40.547  18.354  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      41.658  41.465  20.579  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      40.545  42.532  19.685  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.927  41.481  20.984  1.00 24.67           H  
ATOM    788  N   GLU A  56      40.136  38.026  19.140  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.245  36.681  19.691  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.683  36.288  19.986  1.00 24.67           C  
ATOM    791  O   GLU A  56      42.559  36.374  19.119  1.00 24.67           O  
ATOM    792  CB  GLU A  56      39.611  35.658  18.741  1.00 24.67           C  
ATOM    793  CG  GLU A  56      39.593  34.212  19.267  1.00 24.67           C  
ATOM    794  CD  GLU A  56      38.898  33.237  18.331  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      38.466  33.650  17.281  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      38.799  32.081  18.676  1.00 24.67           O  
ATOM    797  H   GLU A  56      39.690  38.170  18.247  1.00 24.67           H  
ATOM    798  HA  GLU A  56      39.695  36.663  20.635  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      38.580  35.950  18.533  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      40.148  35.660  17.792  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      40.622  33.875  19.410  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      39.099  34.195  20.237  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.927  35.774  21.189  1.00 24.67           N  
ATOM    804  CA  ALA A  57      43.268  35.351  21.582  1.00 24.67           C  
ATOM    805  C   ALA A  57      43.589  33.967  21.042  1.00 24.67           C  
ATOM    806  O   ALA A  57      43.663  33.002  21.797  1.00 24.67           O  
ATOM    807  CB  ALA A  57      43.405  35.350  23.093  1.00 24.67           C  
ATOM    808  H   ALA A  57      41.169  35.710  21.854  1.00 24.67           H  
ATOM    809  HA  ALA A  57      43.986  36.057  21.158  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      44.419  35.052  23.364  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      43.202  36.349  23.478  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.694  34.644  23.520  1.00 24.67           H  
ATOM    813  N   GLU A  58      43.742  33.877  19.732  1.00 24.67           N  
ATOM    814  CA  GLU A  58      44.010  32.607  19.063  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.307  31.979  19.579  1.00 24.67           C  
ATOM    816  O   GLU A  58      46.324  32.663  19.701  1.00 24.67           O  
ATOM    817  CB  GLU A  58      44.051  32.801  17.541  1.00 24.67           C  
ATOM    818  CG  GLU A  58      44.231  31.511  16.751  1.00 24.67           C  
ATOM    819  CD  GLU A  58      44.143  31.680  15.252  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      44.008  32.788  14.795  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      44.209  30.678  14.563  1.00 24.67           O  
ATOM    822  H   GLU A  58      43.636  34.742  19.199  1.00 24.67           H  
ATOM    823  HA  GLU A  58      43.192  31.924  19.295  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      43.124  33.277  17.212  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      44.873  33.467  17.281  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      45.214  31.127  16.976  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      43.496  30.776  17.082  1.00 24.67           H  
ATOM    828  N   THR A  59      45.264  30.672  19.868  1.00 24.67           N  
ATOM    829  CA  THR A  59      46.425  29.936  20.387  1.00 24.67           C  
ATOM    830  C   THR A  59      46.925  28.837  19.443  1.00 24.67           C  
ATOM    831  O   THR A  59      47.645  27.936  19.875  1.00 24.67           O  
ATOM    832  CB  THR A  59      46.101  29.289  21.745  1.00 24.67           C  
ATOM    833  OG1 THR A  59      44.992  28.387  21.595  1.00 24.67           O  
ATOM    834  CG2 THR A  59      45.746  30.356  22.766  1.00 24.67           C  
ATOM    835  H   THR A  59      44.393  30.178  19.745  1.00 24.67           H  
ATOM    836  HA  THR A  59      47.242  30.645  20.527  1.00 24.67           H  
ATOM    837  HB  THR A  59      46.969  28.732  22.095  1.00 24.67           H  
ATOM    838  HG1 THR A  59      45.232  27.685  20.980  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      45.523  29.885  23.722  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      46.586  31.042  22.885  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      44.877  30.906  22.425  1.00 24.67           H  
ATOM    842  N   SER A  60      46.483  28.893  18.190  1.00 24.67           N  
ATOM    843  CA  SER A  60      46.840  27.928  17.153  1.00 24.67           C  
ATOM    844  C   SER A  60      48.351  27.807  16.978  1.00 24.67           C  
ATOM    845  O   SER A  60      48.828  26.793  16.467  1.00 24.67           O  
ATOM    846  OXT SER A  60      49.017  28.842  16.992  1.00 24.67           O  
ATOM    847  CB  SER A  60      46.217  28.343  15.835  1.00 24.67           C  
ATOM    848  OG  SER A  60      44.818  28.305  15.898  1.00 24.67           O  
ATOM    849  H   SER A  60      45.885  29.669  17.942  1.00 24.67           H  
ATOM    850  HA  SER A  60      46.447  26.953  17.441  1.00 24.67           H  
ATOM    851 1HB  SER A  60      46.535  29.360  15.601  1.00 24.67           H  
ATOM    852 2HB  SER A  60      46.569  27.699  15.032  1.00 24.67           H  
ATOM    853  HG  SER A  60      44.510  29.040  15.311  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643870 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.086   0.588  -0.854  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.262   0.756  -0.329  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.767   2.149  -0.654  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.199   2.416  -1.778  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.212  -0.285  -0.934  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.650  -0.282  -0.372  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.510  -1.337  -1.093  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.888  -1.533  -0.444  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.721  -0.306  -0.476  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.654   0.096  -0.180  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.485   1.497  -1.035  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.049   0.060  -1.715  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.240   0.643   0.756  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.798  -1.282  -0.781  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.282  -0.124  -2.009  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.102   0.705  -0.514  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.630  -0.502   0.695  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.983  -2.291  -1.104  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.668  -1.017  -2.124  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.759  -1.845   0.590  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.413  -2.319  -0.986  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.619  -0.490  -0.050  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.878   0.026  -1.450  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.261   0.434   0.038  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.711   3.051   0.316  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.196   4.401   0.063  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.657   4.532   0.430  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.016   4.495   1.606  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.395   5.435   0.861  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.892   6.885   0.707  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.769   7.319  -0.734  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.111   7.799   1.633  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.355   2.813   1.231  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.088   4.618  -0.998  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.355   5.402   0.541  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.443   5.177   1.918  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.923   6.926   0.970  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.140   8.339  -0.840  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.349   6.652  -1.369  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.723   7.282  -1.035  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.482   8.823   1.532  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.054   7.770   1.369  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.235   7.470   2.662  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.496   4.702  -0.581  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.931   4.802  -0.370  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.325   6.194   0.075  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.332   6.379   0.757  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.677   4.338  -1.614  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.481   2.849  -1.827  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.174   2.246  -3.014  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.639   2.962  -3.862  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.267   1.024  -3.033  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.125   4.723  -1.524  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.203   4.114   0.436  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.317   4.875  -2.494  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.742   4.537  -1.505  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.845   2.364  -0.926  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.411   2.646  -1.902  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.488   7.176  -0.243  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.766   8.540   0.166  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.911   8.595   1.682  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.724   9.353   2.205  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.667   6.965  -0.788  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.683   8.889  -0.310  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.956   9.196  -0.156  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.149   7.760   2.390  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.217   7.696   3.836  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.610   7.295   4.294  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.095   7.760   5.323  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.211   6.707   4.374  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.517   7.138   1.904  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.995   8.690   4.232  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.268   6.687   5.462  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.212   7.001   4.066  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.437   5.716   3.977  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.263   6.404   3.547  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.558   5.943   3.993  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.488   7.131   3.958  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.261   7.348   4.885  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.076   4.808   3.096  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.263   3.494   3.202  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.756   2.390   2.275  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.650   2.641   1.506  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.219   1.299   2.328  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.893   6.083   2.663  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.480   5.586   5.017  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.066   5.127   2.060  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.110   4.587   3.358  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.291   3.138   4.231  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.222   3.723   2.955  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.352   7.952   2.907  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.176   9.150   2.790  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.897  10.114   3.947  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.819  10.677   4.539  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.926   9.847   1.466  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.673   7.703   2.186  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.217   8.849   2.833  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.571  10.722   1.392  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.146   9.162   0.649  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.891  10.159   1.407  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.620  10.237   4.328  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.209  11.120   5.424  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.841  10.704   6.747  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.134  11.548   7.599  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.680  11.165   5.586  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.920  11.884   4.462  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.407  11.871   4.650  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.935  11.207   5.546  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.730  12.533   3.896  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.905   9.740   3.794  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.552  12.128   5.191  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.299  10.155   5.652  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.434  11.658   6.523  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.256  12.918   4.420  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.167  11.419   3.516  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.085   9.406   6.908  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.663   8.887   8.136  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.197   8.959   8.169  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.812   8.606   9.183  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.251   7.422   8.360  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.779   7.198   8.658  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.164   7.697   9.786  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.826   6.494   7.992  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.892   7.328   9.791  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.664   6.595   8.717  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.797   8.758   6.172  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.290   9.471   8.974  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.495   6.850   7.461  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.832   7.004   9.179  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.594   8.246  10.502  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.842   5.915   7.069  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.232   7.628  10.603  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.846   9.467   7.114  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.312   9.509   7.112  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.839  10.741   7.842  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.403  11.659   7.247  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.859   9.499   5.682  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.486   8.290   4.848  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.063   8.445   3.455  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.966   7.019   5.526  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.336   9.802   6.295  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.681   8.624   7.626  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.472  10.379   5.166  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.944   9.565   5.718  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.426   8.252   4.756  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.774   7.591   2.844  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.679   9.362   3.007  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.147   8.497   3.518  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.672   6.158   4.923  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.048   7.041   5.628  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.507   6.946   6.514  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.647  10.733   9.151  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.999  11.850  10.014  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.467  11.820  10.435  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.968  10.802  10.912  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.089  11.834  11.252  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.487  12.939  12.215  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.642  12.000  10.794  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.177   9.913   9.528  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.814  12.773   9.468  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.201  10.884  11.771  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.837  12.913  13.088  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.518  12.794  12.531  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.392  13.904  11.722  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.979  11.979  11.658  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.531  12.951  10.274  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.379  11.189  10.118  1.00 24.67           H  
ATOM    168  N   SER A  12      16.151  12.947  10.237  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.562  13.062  10.589  1.00 24.67           C  
ATOM    170  C   SER A  12      17.796  12.868  12.069  1.00 24.67           C  
ATOM    171  O   SER A  12      17.017  13.325  12.902  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.114  14.416  10.199  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.458  14.559  10.635  1.00 24.67           O  
ATOM    174  H   SER A  12      15.677  13.737   9.830  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.110  12.290  10.050  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.064  14.533   9.118  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.501  15.198  10.644  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.723  15.442  10.351  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.898  12.201  12.380  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.308  11.954  13.750  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.546  12.775  14.109  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.200  12.512  15.118  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.588  10.465  13.939  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.382   9.562  13.638  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.232   9.789  14.610  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.078   8.835  14.321  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.950   9.010  15.281  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.472  11.853  11.628  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.501  12.254  14.419  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.407  10.165  13.286  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.903  10.281  14.966  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.022   9.763  12.625  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.688   8.519  13.692  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.576   9.640  15.633  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.871  10.816  14.508  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.713   9.027  13.309  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.437   7.808  14.378  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.209   8.365  15.046  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.273   8.824  16.221  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.604   9.957  15.226  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.912  13.734  13.250  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.129  14.508  13.506  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.039  15.290  14.814  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.053  15.981  15.072  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.423  15.480  12.361  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.865  16.014  12.335  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.203  16.768  11.081  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.560  18.075  11.007  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.480  18.822   9.887  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.987  18.378   8.753  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.889  19.999   9.932  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.339  13.933  12.427  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.964  13.811  13.582  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.224  14.996  11.408  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.756  16.343  12.442  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.996  16.697  13.156  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.562  15.185  12.439  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.279  16.921  11.040  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.888  16.187  10.216  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.161  18.478  11.872  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.441  17.476   8.722  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.927  18.941   7.917  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.504  20.327  10.815  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.826  20.568   9.103  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.097  15.216  15.627  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.136  15.946  16.896  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.101  17.457  16.681  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.523  18.205  17.475  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.381  15.553  17.693  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.340  14.127  18.243  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.613  13.771  19.008  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.562  12.339  19.536  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      26.818  11.960  20.238  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.870  14.617  15.375  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.254  15.669  17.475  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.264  15.651  17.064  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.501  16.236  18.535  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.485  14.027  18.913  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.211  13.426  17.418  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.475  13.875  18.348  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.737  14.454  19.849  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      24.727  12.244  20.229  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.405  11.657  18.699  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.746  11.008  20.569  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.597  12.034  19.597  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.968  12.578  21.021  1.00 24.67           H  
ATOM    247  N   SER A  16      23.723  17.908  15.598  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.747  19.322  15.285  1.00 24.67           C  
ATOM    249  C   SER A  16      22.517  19.697  14.470  1.00 24.67           C  
ATOM    250  O   SER A  16      22.453  19.473  13.250  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.011  19.672  14.528  1.00 24.67           C  
ATOM    252  OG  SER A  16      25.060  21.037  14.221  1.00 24.67           O  
ATOM    253  H   SER A  16      24.176  17.249  14.990  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.725  19.889  16.221  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.876  19.399  15.127  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.054  19.089  13.608  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.900  21.178  13.776  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.536  20.249  15.158  1.00 24.21           N  
ATOM    259  CA  HIS A  17      20.261  20.623  14.575  1.00 24.21           C  
ATOM    260  C   HIS A  17      19.679  21.852  15.272  1.00 24.21           C  
ATOM    261  O   HIS A  17      18.693  21.725  15.995  1.00 24.21           O  
ATOM    262  CB  HIS A  17      19.275  19.452  14.686  1.00 24.21           C  
ATOM    263  CG  HIS A  17      18.024  19.619  13.873  1.00 24.21           C  
ATOM    264  ND1 HIS A  17      18.038  19.778  12.504  1.00 24.21           N  
ATOM    265  CD2 HIS A  17      16.723  19.646  14.242  1.00 24.21           C  
ATOM    266  CE1 HIS A  17      16.795  19.897  12.067  1.00 24.21           C  
ATOM    267  NE2 HIS A  17      15.981  19.818  13.100  1.00 24.21           N  
ATOM    268  H   HIS A  17      21.680  20.381  16.154  1.00 24.21           H  
ATOM    269  HA  HIS A  17      20.387  20.839  13.518  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      19.771  18.532  14.358  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      18.995  19.314  15.728  1.00 24.21           H  
ATOM    272  HD1 HIS A  17      18.848  19.805  11.919  1.00 24.21           H  
ATOM    273  HD2 HIS A  17      16.227  19.561  15.208  1.00 24.21           H  
ATOM    274  HE1 HIS A  17      16.590  20.033  11.006  1.00 24.21           H  
ATOM    275  N   PRO A  18      20.287  23.043  15.144  1.00 22.83           N  
ATOM    276  CA  PRO A  18      19.847  24.237  15.832  1.00 22.83           C  
ATOM    277  C   PRO A  18      18.498  24.684  15.314  1.00 22.83           C  
ATOM    278  O   PRO A  18      18.275  24.726  14.105  1.00 22.83           O  
ATOM    279  CB  PRO A  18      20.944  25.251  15.487  1.00 22.83           C  
ATOM    280  CG  PRO A  18      21.548  24.742  14.182  1.00 22.83           C  
ATOM    281  CD  PRO A  18      21.452  23.224  14.262  1.00 22.83           C  
ATOM    282  HA  PRO A  18      19.807  24.040  16.913  1.00 22.83           H  
ATOM    283 1HB  PRO A  18      20.504  26.252  15.388  1.00 22.83           H  
ATOM    284 2HB  PRO A  18      21.678  25.305  16.303  1.00 22.83           H  
ATOM    285 1HG  PRO A  18      20.992  25.155  13.327  1.00 22.83           H  
ATOM    286 2HG  PRO A  18      22.585  25.094  14.084  1.00 22.83           H  
ATOM    287 1HD  PRO A  18      21.272  22.822  13.259  1.00 22.83           H  
ATOM    288 2HD  PRO A  18      22.363  22.809  14.722  1.00 22.83           H  
ATOM    289  N   LEU A  19      17.624  25.078  16.231  1.00 20.88           N  
ATOM    290  CA  LEU A  19      16.307  25.590  15.882  1.00 20.88           C  
ATOM    291  C   LEU A  19      16.100  26.986  16.462  1.00 20.88           C  
ATOM    292  O   LEU A  19      14.998  27.532  16.438  1.00 20.88           O  
ATOM    293  CB  LEU A  19      15.240  24.612  16.378  1.00 20.88           C  
ATOM    294  CG  LEU A  19      15.305  23.205  15.727  1.00 20.88           C  
ATOM    295  CD1 LEU A  19      14.335  22.275  16.417  1.00 20.88           C  
ATOM    296  CD2 LEU A  19      14.990  23.325  14.250  1.00 20.88           C  
ATOM    297  H   LEU A  19      17.868  24.988  17.209  1.00 20.88           H  
ATOM    298  HA  LEU A  19      16.236  25.656  14.797  1.00 20.88           H  
ATOM    299 1HB  LEU A  19      15.351  24.491  17.454  1.00 20.88           H  
ATOM    300 2HB  LEU A  19      14.256  25.034  16.175  1.00 20.88           H  
ATOM    301  HG  LEU A  19      16.307  22.790  15.846  1.00 20.88           H  
ATOM    302 1HD1 LEU A  19      14.396  21.287  15.958  1.00 20.88           H  
ATOM    303 2HD1 LEU A  19      14.593  22.201  17.472  1.00 20.88           H  
ATOM    304 3HD1 LEU A  19      13.322  22.660  16.315  1.00 20.88           H  
ATOM    305 1HD2 LEU A  19      15.043  22.344  13.787  1.00 20.88           H  
ATOM    306 2HD2 LEU A  19      13.989  23.732  14.123  1.00 20.88           H  
ATOM    307 3HD2 LEU A  19      15.715  23.987  13.774  1.00 20.88           H  
ATOM    308  N   LYS A  20      17.178  27.546  17.004  1.00 18.96           N  
ATOM    309  CA  LYS A  20      17.167  28.848  17.671  1.00 18.96           C  
ATOM    310  C   LYS A  20      18.050  29.855  16.946  1.00 18.96           C  
ATOM    311  O   LYS A  20      18.607  30.762  17.562  1.00 18.96           O  
ATOM    312  CB  LYS A  20      17.641  28.702  19.121  1.00 18.96           C  
ATOM    313  CG  LYS A  20      16.801  27.749  19.991  1.00 18.96           C  
ATOM    314  CD  LYS A  20      15.379  28.260  20.195  1.00 18.96           C  
ATOM    315  CE  LYS A  20      14.591  27.351  21.135  1.00 18.96           C  
ATOM    316  NZ  LYS A  20      13.186  27.821  21.320  1.00 18.96           N  
ATOM    317  H   LYS A  20      18.050  27.042  16.954  1.00 18.96           H  
ATOM    318  HA  LYS A  20      16.149  29.234  17.670  1.00 18.96           H  
ATOM    319 1HB  LYS A  20      18.671  28.347  19.132  1.00 18.96           H  
ATOM    320 2HB  LYS A  20      17.630  29.680  19.603  1.00 18.96           H  
ATOM    321 1HG  LYS A  20      16.756  26.767  19.523  1.00 18.96           H  
ATOM    322 2HG  LYS A  20      17.275  27.643  20.967  1.00 18.96           H  
ATOM    323 1HD  LYS A  20      15.410  29.266  20.615  1.00 18.96           H  
ATOM    324 2HD  LYS A  20      14.865  28.302  19.232  1.00 18.96           H  
ATOM    325 1HE  LYS A  20      14.576  26.343  20.723  1.00 18.96           H  
ATOM    326 2HE  LYS A  20      15.087  27.328  22.107  1.00 18.96           H  
ATOM    327 1HZ  LYS A  20      12.699  27.195  21.946  1.00 18.96           H  
ATOM    328 2HZ  LYS A  20      13.190  28.752  21.713  1.00 18.96           H  
ATOM    329 3HZ  LYS A  20      12.718  27.835  20.424  1.00 18.96           H  
ATOM    330  N   LEU A  21      18.195  29.683  15.638  1.00 17.21           N  
ATOM    331  CA  LEU A  21      19.067  30.538  14.839  1.00 17.21           C  
ATOM    332  C   LEU A  21      18.626  32.010  14.850  1.00 17.21           C  
ATOM    333  O   LEU A  21      19.465  32.908  14.818  1.00 17.21           O  
ATOM    334  CB  LEU A  21      19.119  30.007  13.408  1.00 17.21           C  
ATOM    335  CG  LEU A  21      19.781  28.643  13.227  1.00 17.21           C  
ATOM    336  CD1 LEU A  21      19.615  28.200  11.787  1.00 17.21           C  
ATOM    337  CD2 LEU A  21      21.242  28.748  13.600  1.00 17.21           C  
ATOM    338  H   LEU A  21      17.694  28.923  15.194  1.00 17.21           H  
ATOM    339  HA  LEU A  21      20.072  30.485  15.263  1.00 17.21           H  
ATOM    340 1HB  LEU A  21      18.113  29.965  12.998  1.00 17.21           H  
ATOM    341 2HB  LEU A  21      19.710  30.686  12.828  1.00 17.21           H  
ATOM    342  HG  LEU A  21      19.292  27.902  13.867  1.00 17.21           H  
ATOM    343 1HD1 LEU A  21      20.080  27.223  11.652  1.00 17.21           H  
ATOM    344 2HD1 LEU A  21      18.553  28.130  11.547  1.00 17.21           H  
ATOM    345 3HD1 LEU A  21      20.090  28.924  11.128  1.00 17.21           H  
ATOM    346 1HD2 LEU A  21      21.722  27.779  13.470  1.00 17.21           H  
ATOM    347 2HD2 LEU A  21      21.726  29.482  12.958  1.00 17.21           H  
ATOM    348 3HD2 LEU A  21      21.332  29.059  14.642  1.00 17.21           H  
ATOM    349  N   ALA A  22      17.306  32.254  14.885  1.00 15.61           N  
ATOM    350  CA  ALA A  22      16.737  33.608  14.932  1.00 15.61           C  
ATOM    351  C   ALA A  22      17.300  34.555  13.872  1.00 15.61           C  
ATOM    352  O   ALA A  22      17.731  35.655  14.187  1.00 15.61           O  
ATOM    353  CB  ALA A  22      16.984  34.213  16.306  1.00 15.61           C  
ATOM    354  H   ALA A  22      16.679  31.464  14.907  1.00 15.61           H  
ATOM    355  HA  ALA A  22      15.664  33.524  14.769  1.00 15.61           H  
ATOM    356 1HB  ALA A  22      16.526  35.200  16.356  1.00 15.61           H  
ATOM    357 2HB  ALA A  22      16.549  33.570  17.070  1.00 15.61           H  
ATOM    358 3HB  ALA A  22      18.056  34.303  16.480  1.00 15.61           H  
ATOM    359  N   LEU A  23      17.280  34.136  12.607  1.00 14.41           N  
ATOM    360  CA  LEU A  23      17.871  34.968  11.563  1.00 14.41           C  
ATOM    361  C   LEU A  23      16.889  35.933  10.884  1.00 14.41           C  
ATOM    362  O   LEU A  23      17.255  37.054  10.520  1.00 14.41           O  
ATOM    363  CB  LEU A  23      18.477  34.032  10.521  1.00 14.41           C  
ATOM    364  CG  LEU A  23      19.527  33.097  11.106  1.00 14.41           C  
ATOM    365  CD1 LEU A  23      20.015  32.126  10.054  1.00 14.41           C  
ATOM    366  CD2 LEU A  23      20.664  33.900  11.688  1.00 14.41           C  
ATOM    367  H   LEU A  23      16.904  33.230  12.388  1.00 14.41           H  
ATOM    368  HA  LEU A  23      18.669  35.557  12.011  1.00 14.41           H  
ATOM    369 1HB  LEU A  23      17.686  33.430  10.079  1.00 14.41           H  
ATOM    370 2HB  LEU A  23      18.945  34.629   9.739  1.00 14.41           H  
ATOM    371  HG  LEU A  23      19.070  32.534  11.893  1.00 14.41           H  
ATOM    372 1HD1 LEU A  23      20.743  31.450  10.494  1.00 14.41           H  
ATOM    373 2HD1 LEU A  23      19.170  31.549   9.671  1.00 14.41           H  
ATOM    374 3HD1 LEU A  23      20.481  32.678   9.238  1.00 14.41           H  
ATOM    375 1HD2 LEU A  23      21.393  33.226  12.131  1.00 14.41           H  
ATOM    376 2HD2 LEU A  23      21.141  34.486  10.901  1.00 14.41           H  
ATOM    377 3HD2 LEU A  23      20.275  34.569  12.463  1.00 14.41           H  
ATOM    378  N   ASP A  24      15.630  35.524  10.723  1.00 13.83           N  
ATOM    379  CA  ASP A  24      14.673  36.345   9.971  1.00 13.83           C  
ATOM    380  C   ASP A  24      14.059  37.490  10.748  1.00 13.83           C  
ATOM    381  O   ASP A  24      12.853  37.520  11.000  1.00 13.83           O  
ATOM    382  CB  ASP A  24      13.541  35.481   9.410  1.00 13.83           C  
ATOM    383  CG  ASP A  24      12.536  36.255   8.495  1.00 13.83           C  
ATOM    384  OD1 ASP A  24      12.800  37.396   8.112  1.00 13.83           O  
ATOM    385  OD2 ASP A  24      11.511  35.679   8.188  1.00 13.83           O  
ATOM    386  H   ASP A  24      15.348  34.626  11.084  1.00 13.83           H  
ATOM    387  HA  ASP A  24      15.207  36.772   9.124  1.00 13.83           H  
ATOM    388 1HB  ASP A  24      13.964  34.655   8.842  1.00 13.83           H  
ATOM    389 2HB  ASP A  24      12.982  35.050  10.242  1.00 13.83           H  
ATOM    390  N   GLU A  25      14.855  38.508  11.020  1.00 13.96           N  
ATOM    391  CA  GLU A  25      14.351  39.651  11.771  1.00 13.96           C  
ATOM    392  C   GLU A  25      13.684  40.650  10.823  1.00 13.96           C  
ATOM    393  O   GLU A  25      14.121  41.789  10.692  1.00 13.96           O  
ATOM    394  CB  GLU A  25      15.487  40.356  12.519  1.00 13.96           C  
ATOM    395  CG  GLU A  25      16.200  39.509  13.573  1.00 13.96           C  
ATOM    396  CD  GLU A  25      17.321  40.276  14.246  1.00 13.96           C  
ATOM    397  OE1 GLU A  25      17.595  41.371  13.811  1.00 13.96           O  
ATOM    398  OE2 GLU A  25      17.876  39.793  15.202  1.00 13.96           O  
ATOM    399  H   GLU A  25      15.836  38.419  10.756  1.00 13.96           H  
ATOM    400  HA  GLU A  25      13.609  39.308  12.486  1.00 13.96           H  
ATOM    401 1HB  GLU A  25      16.222  40.711  11.822  1.00 13.96           H  
ATOM    402 2HB  GLU A  25      15.085  41.234  13.023  1.00 13.96           H  
ATOM    403 1HG  GLU A  25      15.483  39.183  14.324  1.00 13.96           H  
ATOM    404 2HG  GLU A  25      16.613  38.618  13.089  1.00 13.96           H  
ATOM    405  N   GLY A  26      12.590  40.213  10.192  1.00 14.77           N  
ATOM    406  CA  GLY A  26      11.871  41.064   9.249  1.00 14.77           C  
ATOM    407  C   GLY A  26      12.613  41.246   7.919  1.00 14.77           C  
ATOM    408  O   GLY A  26      12.664  42.358   7.389  1.00 14.77           O  
ATOM    409  H   GLY A  26      12.303  39.249  10.372  1.00 14.77           H  
ATOM    410 1HA  GLY A  26      10.892  40.622   9.057  1.00 14.77           H  
ATOM    411 2HA  GLY A  26      11.695  42.038   9.702  1.00 14.77           H  
ATOM    412  N   TYR A  27      13.208  40.177   7.378  1.00 16.15           N  
ATOM    413  CA  TYR A  27      14.009  40.303   6.155  1.00 16.15           C  
ATOM    414  C   TYR A  27      13.347  39.785   4.869  1.00 16.15           C  
ATOM    415  O   TYR A  27      14.036  39.371   3.934  1.00 16.15           O  
ATOM    416  CB  TYR A  27      15.364  39.633   6.350  1.00 16.15           C  
ATOM    417  CG  TYR A  27      16.208  40.300   7.413  1.00 16.15           C  
ATOM    418  CD1 TYR A  27      16.731  39.565   8.449  1.00 16.15           C  
ATOM    419  CD2 TYR A  27      16.429  41.672   7.361  1.00 16.15           C  
ATOM    420  CE1 TYR A  27      17.488  40.183   9.423  1.00 16.15           C  
ATOM    421  CE2 TYR A  27      17.183  42.290   8.336  1.00 16.15           C  
ATOM    422  CZ  TYR A  27      17.713  41.550   9.366  1.00 16.15           C  
ATOM    423  OH  TYR A  27      18.468  42.168  10.340  1.00 16.15           O  
ATOM    424  H   TYR A  27      13.108  39.247   7.812  1.00 16.15           H  
ATOM    425  HA  TYR A  27      14.196  41.365   6.000  1.00 16.15           H  
ATOM    426 1HB  TYR A  27      15.213  38.590   6.646  1.00 16.15           H  
ATOM    427 2HB  TYR A  27      15.918  39.639   5.414  1.00 16.15           H  
ATOM    428  HD1 TYR A  27      16.555  38.498   8.497  1.00 16.15           H  
ATOM    429  HD2 TYR A  27      16.006  42.262   6.547  1.00 16.15           H  
ATOM    430  HE1 TYR A  27      17.906  39.595  10.241  1.00 16.15           H  
ATOM    431  HE2 TYR A  27      17.354  43.366   8.293  1.00 16.15           H  
ATOM    432  HH  TYR A  27      18.613  41.554  11.074  1.00 16.15           H  
ATOM    433  N   GLY A  28      12.017  39.844   4.797  1.00 17.80           N  
ATOM    434  CA  GLY A  28      11.264  39.369   3.626  1.00 17.80           C  
ATOM    435  C   GLY A  28      11.331  40.291   2.394  1.00 17.80           C  
ATOM    436  O   GLY A  28      10.836  39.941   1.324  1.00 17.80           O  
ATOM    437  H   GLY A  28      11.518  40.205   5.601  1.00 17.80           H  
ATOM    438 1HA  GLY A  28      11.632  38.382   3.351  1.00 17.80           H  
ATOM    439 2HA  GLY A  28      10.219  39.240   3.909  1.00 17.80           H  
ATOM    440  N   VAL A  29      11.925  41.472   2.560  1.00 19.65           N  
ATOM    441  CA  VAL A  29      12.121  42.479   1.511  1.00 19.65           C  
ATOM    442  C   VAL A  29      10.756  43.030   1.036  1.00 19.65           C  
ATOM    443  O   VAL A  29      10.192  43.907   1.685  1.00 19.65           O  
ATOM    444  CB  VAL A  29      12.994  41.865   0.365  1.00 19.65           C  
ATOM    445  CG1 VAL A  29      13.211  42.829  -0.808  1.00 19.65           C  
ATOM    446  CG2 VAL A  29      14.339  41.476   0.953  1.00 19.65           C  
ATOM    447  H   VAL A  29      12.287  41.678   3.479  1.00 19.65           H  
ATOM    448  HA  VAL A  29      12.688  43.311   1.936  1.00 19.65           H  
ATOM    449  HB  VAL A  29      12.503  40.990  -0.036  1.00 19.65           H  
ATOM    450 1HG1 VAL A  29      13.835  42.336  -1.547  1.00 19.65           H  
ATOM    451 2HG1 VAL A  29      12.307  43.142  -1.283  1.00 19.65           H  
ATOM    452 3HG1 VAL A  29      13.722  43.695  -0.433  1.00 19.65           H  
ATOM    453 1HG2 VAL A  29      14.955  41.027   0.175  1.00 19.65           H  
ATOM    454 2HG2 VAL A  29      14.835  42.367   1.340  1.00 19.65           H  
ATOM    455 3HG2 VAL A  29      14.200  40.761   1.759  1.00 19.65           H  
ATOM    456  N   ASP A  30      10.237  42.520  -0.088  1.00 21.30           N  
ATOM    457  CA  ASP A  30       8.942  42.940  -0.634  1.00 21.30           C  
ATOM    458  C   ASP A  30       8.452  41.933  -1.683  1.00 21.30           C  
ATOM    459  O   ASP A  30       9.217  41.086  -2.152  1.00 21.30           O  
ATOM    460  CB  ASP A  30       9.031  44.371  -1.216  1.00 21.30           C  
ATOM    461  CG  ASP A  30       7.660  45.142  -1.251  1.00 21.30           C  
ATOM    462  OD1 ASP A  30       6.629  44.499  -1.199  1.00 21.30           O  
ATOM    463  OD2 ASP A  30       7.677  46.349  -1.333  1.00 21.30           O  
ATOM    464  H   ASP A  30      10.750  41.787  -0.553  1.00 21.30           H  
ATOM    465  HA  ASP A  30       8.214  42.951   0.180  1.00 21.30           H  
ATOM    466 1HB  ASP A  30       9.740  44.965  -0.631  1.00 21.30           H  
ATOM    467 2HB  ASP A  30       9.423  44.326  -2.231  1.00 21.30           H  
ATOM    468  N   SER A  31       7.206  42.086  -2.134  1.00 21.93           N  
ATOM    469  CA  SER A  31       6.607  41.189  -3.132  1.00 21.93           C  
ATOM    470  C   SER A  31       7.258  41.258  -4.512  1.00 21.93           C  
ATOM    471  O   SER A  31       7.155  40.321  -5.298  1.00 21.93           O  
ATOM    472  CB  SER A  31       5.120  41.462  -3.280  1.00 21.93           C  
ATOM    473  OG  SER A  31       4.882  42.711  -3.869  1.00 21.93           O  
ATOM    474  H   SER A  31       6.664  42.852  -1.728  1.00 21.93           H  
ATOM    475  HA  SER A  31       6.720  40.167  -2.766  1.00 21.93           H  
ATOM    476 1HB  SER A  31       4.673  40.684  -3.893  1.00 21.93           H  
ATOM    477 2HB  SER A  31       4.643  41.423  -2.301  1.00 21.93           H  
ATOM    478  HG  SER A  31       5.361  42.711  -4.718  1.00 21.93           H  
ATOM    479  N   ASP A  32       7.958  42.355  -4.784  1.00 21.27           N  
ATOM    480  CA  ASP A  32       8.639  42.531  -6.060  1.00 21.27           C  
ATOM    481  C   ASP A  32      10.095  42.057  -6.004  1.00 21.27           C  
ATOM    482  O   ASP A  32      10.832  42.188  -6.986  1.00 21.27           O  
ATOM    483  CB  ASP A  32       8.576  43.994  -6.507  1.00 21.27           C  
ATOM    484  CG  ASP A  32       7.150  44.454  -6.837  1.00 21.27           C  
ATOM    485  OD1 ASP A  32       6.330  43.622  -7.158  1.00 21.27           O  
ATOM    486  OD2 ASP A  32       6.899  45.625  -6.761  1.00 21.27           O  
ATOM    487  H   ASP A  32       8.000  43.087  -4.087  1.00 21.27           H  
ATOM    488  HA  ASP A  32       8.123  41.930  -6.808  1.00 21.27           H  
ATOM    489 1HB  ASP A  32       8.971  44.629  -5.714  1.00 21.27           H  
ATOM    490 2HB  ASP A  32       9.202  44.137  -7.388  1.00 21.27           H  
ATOM    491  N   GLY A  33      10.534  41.547  -4.849  1.00 19.97           N  
ATOM    492  CA  GLY A  33      11.901  41.064  -4.677  1.00 19.97           C  
ATOM    493  C   GLY A  33      12.933  42.157  -4.370  1.00 19.97           C  
ATOM    494  O   GLY A  33      14.121  41.865  -4.236  1.00 19.97           O  
ATOM    495  H   GLY A  33       9.899  41.445  -4.056  1.00 19.97           H  
ATOM    496 1HA  GLY A  33      11.908  40.333  -3.869  1.00 19.97           H  
ATOM    497 2HA  GLY A  33      12.200  40.530  -5.578  1.00 19.97           H  
ATOM    498  N   SER A  34      12.484  43.403  -4.246  1.00 18.61           N  
ATOM    499  CA  SER A  34      13.377  44.532  -3.991  1.00 18.61           C  
ATOM    500  C   SER A  34      12.713  45.594  -3.110  1.00 18.61           C  
ATOM    501  O   SER A  34      11.627  46.075  -3.421  1.00 18.61           O  
ATOM    502  CB  SER A  34      13.797  45.139  -5.314  1.00 18.61           C  
ATOM    503  OG  SER A  34      14.627  46.248  -5.129  1.00 18.61           O  
ATOM    504  H   SER A  34      11.499  43.568  -4.359  1.00 18.61           H  
ATOM    505  HA  SER A  34      14.264  44.165  -3.474  1.00 18.61           H  
ATOM    506 1HB  SER A  34      14.324  44.385  -5.901  1.00 18.61           H  
ATOM    507 2HB  SER A  34      12.913  45.430  -5.880  1.00 18.61           H  
ATOM    508  HG  SER A  34      14.081  46.927  -4.720  1.00 18.61           H  
ATOM    509  N   GLU A  35      13.375  45.930  -1.997  1.00 17.34           N  
ATOM    510  CA  GLU A  35      12.862  46.918  -1.035  1.00 17.34           C  
ATOM    511  C   GLU A  35      13.165  48.357  -1.451  1.00 17.34           C  
ATOM    512  O   GLU A  35      12.303  49.237  -1.372  1.00 17.34           O  
ATOM    513  CB  GLU A  35      13.470  46.663   0.353  1.00 17.34           C  
ATOM    514  CG  GLU A  35      12.960  47.574   1.455  1.00 17.34           C  
ATOM    515  CD  GLU A  35      13.516  47.221   2.825  1.00 17.34           C  
ATOM    516  OE1 GLU A  35      14.286  46.290   2.920  1.00 17.34           O  
ATOM    517  OE2 GLU A  35      13.174  47.892   3.772  1.00 17.34           O  
ATOM    518  H   GLU A  35      14.261  45.483  -1.820  1.00 17.34           H  
ATOM    519  HA  GLU A  35      11.780  46.801  -0.972  1.00 17.34           H  
ATOM    520 1HB  GLU A  35      13.250  45.648   0.664  1.00 17.34           H  
ATOM    521 2HB  GLU A  35      14.552  46.767   0.302  1.00 17.34           H  
ATOM    522 1HG  GLU A  35      13.233  48.604   1.218  1.00 17.34           H  
ATOM    523 2HG  GLU A  35      11.873  47.511   1.483  1.00 17.34           H  
ATOM    524  N   ASP A  36      14.404  48.589  -1.871  1.00 16.46           N  
ATOM    525  CA  ASP A  36      14.908  49.903  -2.254  1.00 16.46           C  
ATOM    526  C   ASP A  36      16.135  49.750  -3.132  1.00 16.46           C  
ATOM    527  O   ASP A  36      16.659  48.648  -3.298  1.00 16.46           O  
ATOM    528  CB  ASP A  36      15.237  50.741  -0.996  1.00 16.46           C  
ATOM    529  CG  ASP A  36      15.276  52.306  -1.190  1.00 16.46           C  
ATOM    530  OD1 ASP A  36      15.485  52.772  -2.312  1.00 16.46           O  
ATOM    531  OD2 ASP A  36      15.100  52.995  -0.217  1.00 16.46           O  
ATOM    532  H   ASP A  36      15.039  47.806  -1.915  1.00 16.46           H  
ATOM    533  HA  ASP A  36      14.137  50.418  -2.828  1.00 16.46           H  
ATOM    534 1HB  ASP A  36      14.502  50.518  -0.217  1.00 16.46           H  
ATOM    535 2HB  ASP A  36      16.208  50.429  -0.610  1.00 16.46           H  
ATOM    536  N   THR A  37      16.583  50.866  -3.688  1.00 16.14           N  
ATOM    537  CA  THR A  37      17.772  50.920  -4.512  1.00 16.14           C  
ATOM    538  C   THR A  37      18.785  51.972  -4.053  1.00 16.14           C  
ATOM    539  O   THR A  37      19.952  51.903  -4.446  1.00 16.14           O  
ATOM    540  CB  THR A  37      17.401  51.207  -5.981  1.00 16.14           C  
ATOM    541  OG1 THR A  37      16.786  52.498  -6.068  1.00 16.14           O  
ATOM    542  CG2 THR A  37      16.432  50.151  -6.517  1.00 16.14           C  
ATOM    543  H   THR A  37      16.074  51.722  -3.487  1.00 16.14           H  
ATOM    544  HA  THR A  37      18.262  49.948  -4.466  1.00 16.14           H  
ATOM    545  HB  THR A  37      18.309  51.204  -6.584  1.00 16.14           H  
ATOM    546  HG1 THR A  37      17.335  53.143  -5.599  1.00 16.14           H  
ATOM    547 1HG2 THR A  37      16.189  50.376  -7.554  1.00 16.14           H  
ATOM    548 2HG2 THR A  37      16.897  49.165  -6.458  1.00 16.14           H  
ATOM    549 3HG2 THR A  37      15.519  50.154  -5.927  1.00 16.14           H  
ATOM    550  N   GLU A  38      18.353  52.971  -3.264  1.00 16.44           N  
ATOM    551  CA  GLU A  38      19.300  54.048  -2.939  1.00 16.44           C  
ATOM    552  C   GLU A  38      19.069  54.792  -1.621  1.00 16.44           C  
ATOM    553  O   GLU A  38      17.963  55.237  -1.323  1.00 16.44           O  
ATOM    554  CB  GLU A  38      19.292  55.087  -4.074  1.00 16.44           C  
ATOM    555  CG  GLU A  38      20.303  56.239  -3.914  1.00 16.44           C  
ATOM    556  CD  GLU A  38      20.281  57.226  -5.059  1.00 16.44           C  
ATOM    557  OE1 GLU A  38      19.531  57.031  -5.988  1.00 16.44           O  
ATOM    558  OE2 GLU A  38      21.002  58.205  -4.990  1.00 16.44           O  
ATOM    559  H   GLU A  38      17.384  52.985  -2.917  1.00 16.44           H  
ATOM    560  HA  GLU A  38      20.294  53.605  -2.885  1.00 16.44           H  
ATOM    561 1HB  GLU A  38      19.498  54.592  -5.024  1.00 16.44           H  
ATOM    562 2HB  GLU A  38      18.298  55.529  -4.148  1.00 16.44           H  
ATOM    563 1HG  GLU A  38      20.076  56.783  -3.000  1.00 16.44           H  
ATOM    564 2HG  GLU A  38      21.303  55.820  -3.814  1.00 16.44           H  
ATOM    565  N   VAL A  39      20.154  55.027  -0.885  1.00 17.30           N  
ATOM    566  CA  VAL A  39      20.102  55.855   0.312  1.00 17.30           C  
ATOM    567  C   VAL A  39      20.882  57.135   0.071  1.00 17.30           C  
ATOM    568  O   VAL A  39      22.094  57.102  -0.127  1.00 17.30           O  
ATOM    569  CB  VAL A  39      20.700  55.119   1.527  1.00 17.30           C  
ATOM    570  CG1 VAL A  39      20.677  56.032   2.766  1.00 17.30           C  
ATOM    571  CG2 VAL A  39      19.899  53.855   1.782  1.00 17.30           C  
ATOM    572  H   VAL A  39      21.037  54.630  -1.175  1.00 17.30           H  
ATOM    573  HA  VAL A  39      19.063  56.106   0.526  1.00 17.30           H  
ATOM    574  HB  VAL A  39      21.739  54.863   1.322  1.00 17.30           H  
ATOM    575 1HG1 VAL A  39      21.108  55.503   3.615  1.00 17.30           H  
ATOM    576 2HG1 VAL A  39      21.265  56.922   2.563  1.00 17.30           H  
ATOM    577 3HG1 VAL A  39      19.653  56.315   3.000  1.00 17.30           H  
ATOM    578 1HG2 VAL A  39      20.319  53.327   2.636  1.00 17.30           H  
ATOM    579 2HG2 VAL A  39      18.861  54.120   1.993  1.00 17.30           H  
ATOM    580 3HG2 VAL A  39      19.936  53.212   0.906  1.00 17.30           H  
ATOM    581  N   LYS A  40      20.188  58.270   0.115  1.00 18.57           N  
ATOM    582  CA  LYS A  40      20.837  59.551  -0.155  1.00 18.57           C  
ATOM    583  C   LYS A  40      21.312  60.258   1.115  1.00 18.57           C  
ATOM    584  O   LYS A  40      21.990  61.282   1.040  1.00 18.57           O  
ATOM    585  CB  LYS A  40      19.899  60.469  -0.944  1.00 18.57           C  
ATOM    586  CG  LYS A  40      19.550  59.975  -2.361  1.00 18.57           C  
ATOM    587  CD  LYS A  40      18.665  60.984  -3.092  1.00 18.57           C  
ATOM    588  CE  LYS A  40      18.254  60.509  -4.500  1.00 18.57           C  
ATOM    589  NZ  LYS A  40      19.406  60.449  -5.461  1.00 18.57           N  
ATOM    590  H   LYS A  40      19.194  58.236   0.290  1.00 18.57           H  
ATOM    591  HA  LYS A  40      21.717  59.363  -0.771  1.00 18.57           H  
ATOM    592 1HB  LYS A  40      18.968  60.597  -0.393  1.00 18.57           H  
ATOM    593 2HB  LYS A  40      20.357  61.453  -1.041  1.00 18.57           H  
ATOM    594 1HG  LYS A  40      20.468  59.818  -2.935  1.00 18.57           H  
ATOM    595 2HG  LYS A  40      19.023  59.022  -2.298  1.00 18.57           H  
ATOM    596 1HD  LYS A  40      17.765  61.165  -2.504  1.00 18.57           H  
ATOM    597 2HD  LYS A  40      19.206  61.925  -3.190  1.00 18.57           H  
ATOM    598 1HE  LYS A  40      17.811  59.514  -4.428  1.00 18.57           H  
ATOM    599 2HE  LYS A  40      17.510  61.200  -4.890  1.00 18.57           H  
ATOM    600 1HZ  LYS A  40      19.071  60.135  -6.358  1.00 18.57           H  
ATOM    601 2HZ  LYS A  40      19.828  61.354  -5.558  1.00 18.57           H  
ATOM    602 3HZ  LYS A  40      20.110  59.777  -5.138  1.00 18.57           H  
ATOM    603  N   ASP A  41      20.931  59.729   2.277  1.00 19.93           N  
ATOM    604  CA  ASP A  41      21.303  60.329   3.558  1.00 19.93           C  
ATOM    605  C   ASP A  41      21.330  59.275   4.670  1.00 19.93           C  
ATOM    606  O   ASP A  41      20.326  59.031   5.344  1.00 19.93           O  
ATOM    607  CB  ASP A  41      20.302  61.449   3.914  1.00 19.93           C  
ATOM    608  CG  ASP A  41      20.654  62.280   5.175  1.00 19.93           C  
ATOM    609  OD1 ASP A  41      21.647  62.003   5.799  1.00 19.93           O  
ATOM    610  OD2 ASP A  41      19.904  63.181   5.494  1.00 19.93           O  
ATOM    611  H   ASP A  41      20.383  58.883   2.266  1.00 19.93           H  
ATOM    612  HA  ASP A  41      22.301  60.760   3.466  1.00 19.93           H  
ATOM    613 1HB  ASP A  41      20.225  62.138   3.070  1.00 19.93           H  
ATOM    614 2HB  ASP A  41      19.316  61.009   4.060  1.00 19.93           H  
ATOM    615  N   ALA A  42      22.493  58.664   4.905  1.00 21.40           N  
ATOM    616  CA  ALA A  42      22.591  57.590   5.900  1.00 21.40           C  
ATOM    617  C   ALA A  42      22.775  58.151   7.306  1.00 21.40           C  
ATOM    618  O   ALA A  42      23.828  57.986   7.924  1.00 21.40           O  
ATOM    619  CB  ALA A  42      23.740  56.659   5.565  1.00 21.40           C  
ATOM    620  H   ALA A  42      23.304  58.922   4.362  1.00 21.40           H  
ATOM    621  HA  ALA A  42      21.659  57.026   5.882  1.00 21.40           H  
ATOM    622 1HB  ALA A  42      23.777  55.855   6.300  1.00 21.40           H  
ATOM    623 2HB  ALA A  42      23.589  56.237   4.570  1.00 21.40           H  
ATOM    624 3HB  ALA A  42      24.673  57.216   5.586  1.00 21.40           H  
ATOM    625  N   SER A  43      21.747  58.825   7.795  1.00 22.97           N  
ATOM    626  CA  SER A  43      21.782  59.478   9.097  1.00 22.97           C  
ATOM    627  C   SER A  43      21.995  58.489  10.241  1.00 22.97           C  
ATOM    628  O   SER A  43      21.409  57.405  10.256  1.00 22.97           O  
ATOM    629  CB  SER A  43      20.498  60.255   9.316  1.00 22.97           C  
ATOM    630  OG  SER A  43      20.470  60.826  10.596  1.00 22.97           O  
ATOM    631  H   SER A  43      20.927  58.913   7.190  1.00 22.97           H  
ATOM    632  HA  SER A  43      22.615  60.182   9.098  1.00 22.97           H  
ATOM    633 1HB  SER A  43      20.411  61.039   8.555  1.00 22.97           H  
ATOM    634 2HB  SER A  43      19.649  59.587   9.193  1.00 22.97           H  
ATOM    635  HG  SER A  43      20.685  60.111  11.205  1.00 22.97           H  
ATOM    636  N   VAL A  44      22.820  58.891  11.207  1.00 24.20           N  
ATOM    637  CA  VAL A  44      23.115  58.099  12.403  1.00 24.20           C  
ATOM    638  C   VAL A  44      22.824  58.919  13.660  1.00 24.20           C  
ATOM    639  O   VAL A  44      23.218  60.081  13.742  1.00 24.20           O  
ATOM    640  CB  VAL A  44      24.589  57.642  12.395  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      24.897  56.876  13.656  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      24.845  56.769  11.169  1.00 24.20           C  
ATOM    643  H   VAL A  44      23.267  59.790  11.105  1.00 24.20           H  
ATOM    644  HA  VAL A  44      22.477  57.214  12.405  1.00 24.20           H  
ATOM    645  HB  VAL A  44      25.244  58.516  12.370  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      25.944  56.566  13.652  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      24.731  57.516  14.506  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      24.259  56.000  13.723  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      25.885  56.447  11.167  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      24.194  55.895  11.203  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      24.644  57.330  10.261  1.00 24.20           H  
ATOM    652  N   SER A  45      22.099  58.330  14.620  1.00 24.67           N  
ATOM    653  CA  SER A  45      21.756  59.049  15.849  1.00 24.67           C  
ATOM    654  C   SER A  45      22.814  58.993  16.968  1.00 24.67           C  
ATOM    655  O   SER A  45      22.864  59.886  17.813  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.451  58.494  16.378  1.00 24.67           C  
ATOM    657  OG  SER A  45      20.599  57.148  16.755  1.00 24.67           O  
ATOM    658  H   SER A  45      21.787  57.380  14.488  1.00 24.67           H  
ATOM    659  HA  SER A  45      21.605  60.097  15.589  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.128  59.082  17.237  1.00 24.67           H  
ATOM    661 2HB  SER A  45      19.680  58.579  15.616  1.00 24.67           H  
ATOM    662  HG  SER A  45      19.782  56.913  17.218  1.00 24.67           H  
ATOM    663  N   ASP A  46      23.640  57.944  16.978  1.00 24.50           N  
ATOM    664  CA  ASP A  46      24.680  57.745  18.006  1.00 24.50           C  
ATOM    665  C   ASP A  46      24.201  57.873  19.462  1.00 24.50           C  
ATOM    666  O   ASP A  46      24.900  58.459  20.294  1.00 24.50           O  
ATOM    667  CB  ASP A  46      25.867  58.695  17.791  1.00 24.50           C  
ATOM    668  CG  ASP A  46      26.694  58.395  16.528  1.00 24.50           C  
ATOM    669  OD1 ASP A  46      26.825  57.240  16.185  1.00 24.50           O  
ATOM    670  OD2 ASP A  46      27.192  59.318  15.931  1.00 24.50           O  
ATOM    671  H   ASP A  46      23.534  57.257  16.249  1.00 24.50           H  
ATOM    672  HA  ASP A  46      25.059  56.731  17.885  1.00 24.50           H  
ATOM    673 1HB  ASP A  46      25.502  59.722  17.727  1.00 24.50           H  
ATOM    674 2HB  ASP A  46      26.526  58.643  18.656  1.00 24.50           H  
ATOM    675  N   GLU A  47      23.040  57.314  19.792  1.00 23.85           N  
ATOM    676  CA  GLU A  47      22.545  57.402  21.162  1.00 23.85           C  
ATOM    677  C   GLU A  47      23.277  56.424  22.076  1.00 23.85           C  
ATOM    678  O   GLU A  47      23.637  55.326  21.653  1.00 23.85           O  
ATOM    679  CB  GLU A  47      21.037  57.142  21.205  1.00 23.85           C  
ATOM    680  CG  GLU A  47      20.219  58.201  20.470  1.00 23.85           C  
ATOM    681  CD  GLU A  47      18.730  57.960  20.501  1.00 23.85           C  
ATOM    682  OE1 GLU A  47      18.311  57.003  21.106  1.00 23.85           O  
ATOM    683  OE2 GLU A  47      18.012  58.738  19.916  1.00 23.85           O  
ATOM    684  H   GLU A  47      22.497  56.844  19.080  1.00 23.85           H  
ATOM    685  HA  GLU A  47      22.731  58.413  21.529  1.00 23.85           H  
ATOM    686 1HB  GLU A  47      20.820  56.171  20.760  1.00 23.85           H  
ATOM    687 2HB  GLU A  47      20.701  57.112  22.244  1.00 23.85           H  
ATOM    688 1HG  GLU A  47      20.429  59.173  20.913  1.00 23.85           H  
ATOM    689 2HG  GLU A  47      20.558  58.229  19.440  1.00 23.85           H  
ATOM    690  N   SER A  48      23.478  56.826  23.334  1.00 22.76           N  
ATOM    691  CA  SER A  48      24.116  55.975  24.343  1.00 22.76           C  
ATOM    692  C   SER A  48      23.131  55.194  25.219  1.00 22.76           C  
ATOM    693  O   SER A  48      23.545  54.419  26.083  1.00 22.76           O  
ATOM    694  CB  SER A  48      25.012  56.823  25.223  1.00 22.76           C  
ATOM    695  OG  SER A  48      24.265  57.756  25.957  1.00 22.76           O  
ATOM    696  H   SER A  48      23.177  57.751  23.600  1.00 22.76           H  
ATOM    697  HA  SER A  48      24.740  55.250  23.820  1.00 22.76           H  
ATOM    698 1HB  SER A  48      25.567  56.180  25.906  1.00 22.76           H  
ATOM    699 2HB  SER A  48      25.739  57.345  24.601  1.00 22.76           H  
ATOM    700  HG  SER A  48      23.772  57.248  26.609  1.00 22.76           H  
ATOM    701  N   GLU A  49      21.838  55.427  25.034  1.00 21.55           N  
ATOM    702  CA  GLU A  49      20.824  54.781  25.863  1.00 21.55           C  
ATOM    703  C   GLU A  49      20.458  53.390  25.357  1.00 21.55           C  
ATOM    704  O   GLU A  49      20.506  53.117  24.157  1.00 21.55           O  
ATOM    705  CB  GLU A  49      19.565  55.651  25.956  1.00 21.55           C  
ATOM    706  CG  GLU A  49      19.776  56.991  26.672  1.00 21.55           C  
ATOM    707  CD  GLU A  49      18.506  57.810  26.815  1.00 21.55           C  
ATOM    708  OE1 GLU A  49      17.460  57.325  26.452  1.00 21.55           O  
ATOM    709  OE2 GLU A  49      18.591  58.918  27.291  1.00 21.55           O  
ATOM    710  H   GLU A  49      21.558  56.059  24.299  1.00 21.55           H  
ATOM    711  HA  GLU A  49      21.230  54.668  26.869  1.00 21.55           H  
ATOM    712 1HB  GLU A  49      19.198  55.864  24.950  1.00 21.55           H  
ATOM    713 2HB  GLU A  49      18.783  55.105  26.482  1.00 21.55           H  
ATOM    714 1HG  GLU A  49      20.183  56.797  27.664  1.00 21.55           H  
ATOM    715 2HG  GLU A  49      20.515  57.569  26.116  1.00 21.55           H  
ATOM    716  N   GLY A  50      20.046  52.525  26.275  1.00 20.55           N  
ATOM    717  CA  GLY A  50      19.588  51.190  25.923  1.00 20.55           C  
ATOM    718  C   GLY A  50      19.350  50.350  27.168  1.00 20.55           C  
ATOM    719  O   GLY A  50      19.687  50.762  28.279  1.00 20.55           O  
ATOM    720  H   GLY A  50      20.044  52.808  27.245  1.00 20.55           H  
ATOM    721 1HA  GLY A  50      18.666  51.261  25.345  1.00 20.55           H  
ATOM    722 2HA  GLY A  50      20.331  50.708  25.289  1.00 20.55           H  
ATOM    723  N   THR A  51      18.783  49.164  26.971  1.00 19.99           N  
ATOM    724  CA  THR A  51      18.470  48.243  28.062  1.00 19.99           C  
ATOM    725  C   THR A  51      19.191  46.905  27.917  1.00 19.99           C  
ATOM    726  O   THR A  51      18.870  45.936  28.601  1.00 19.99           O  
ATOM    727  CB  THR A  51      16.953  48.001  28.140  1.00 19.99           C  
ATOM    728  OG1 THR A  51      16.489  47.467  26.889  1.00 19.99           O  
ATOM    729  CG2 THR A  51      16.223  49.306  28.430  1.00 19.99           C  
ATOM    730  H   THR A  51      18.537  48.895  26.027  1.00 19.99           H  
ATOM    731  HA  THR A  51      18.794  48.695  29.000  1.00 19.99           H  
ATOM    732  HB  THR A  51      16.743  47.286  28.934  1.00 19.99           H  
ATOM    733  HG1 THR A  51      15.545  47.292  26.945  1.00 19.99           H  
ATOM    734 1HG2 THR A  51      15.151  49.116  28.486  1.00 19.99           H  
ATOM    735 2HG2 THR A  51      16.570  49.710  29.382  1.00 19.99           H  
ATOM    736 3HG2 THR A  51      16.421  50.025  27.640  1.00 19.99           H  
ATOM    737  N   LEU A  52      20.208  46.864  27.060  1.00 19.98           N  
ATOM    738  CA  LEU A  52      20.939  45.623  26.790  1.00 19.98           C  
ATOM    739  C   LEU A  52      21.623  45.054  28.027  1.00 19.98           C  
ATOM    740  O   LEU A  52      21.772  43.841  28.161  1.00 19.98           O  
ATOM    741  CB  LEU A  52      21.978  45.859  25.697  1.00 19.98           C  
ATOM    742  CG  LEU A  52      21.399  46.150  24.316  1.00 19.98           C  
ATOM    743  CD1 LEU A  52      22.527  46.495  23.357  1.00 19.98           C  
ATOM    744  CD2 LEU A  52      20.618  44.936  23.843  1.00 19.98           C  
ATOM    745  H   LEU A  52      20.451  47.704  26.561  1.00 19.98           H  
ATOM    746  HA  LEU A  52      20.224  44.886  26.429  1.00 19.98           H  
ATOM    747 1HB  LEU A  52      22.610  46.698  25.985  1.00 19.98           H  
ATOM    748 2HB  LEU A  52      22.603  44.970  25.616  1.00 19.98           H  
ATOM    749  HG  LEU A  52      20.730  47.008  24.374  1.00 19.98           H  
ATOM    750 1HD1 LEU A  52      22.114  46.712  22.372  1.00 19.98           H  
ATOM    751 2HD1 LEU A  52      23.063  47.370  23.726  1.00 19.98           H  
ATOM    752 3HD1 LEU A  52      23.214  45.653  23.285  1.00 19.98           H  
ATOM    753 1HD2 LEU A  52      20.194  45.137  22.858  1.00 19.98           H  
ATOM    754 2HD2 LEU A  52      21.284  44.075  23.783  1.00 19.98           H  
ATOM    755 3HD2 LEU A  52      19.813  44.724  24.548  1.00 19.98           H  
ATOM    756  N   GLU A  53      21.993  45.917  28.961  1.00 20.52           N  
ATOM    757  CA  GLU A  53      22.660  45.492  30.182  1.00 20.52           C  
ATOM    758  C   GLU A  53      21.771  44.568  31.025  1.00 20.52           C  
ATOM    759  O   GLU A  53      22.275  43.807  31.851  1.00 20.52           O  
ATOM    760  CB  GLU A  53      23.077  46.712  31.006  1.00 20.52           C  
ATOM    761  CG  GLU A  53      24.197  47.538  30.373  1.00 20.52           C  
ATOM    762  CD  GLU A  53      24.591  48.753  31.187  1.00 20.52           C  
ATOM    763  OE1 GLU A  53      23.943  49.030  32.168  1.00 20.52           O  
ATOM    764  OE2 GLU A  53      25.545  49.401  30.821  1.00 20.52           O  
ATOM    765  H   GLU A  53      21.826  46.900  28.809  1.00 20.52           H  
ATOM    766  HA  GLU A  53      23.557  44.938  29.906  1.00 20.52           H  
ATOM    767 1HB  GLU A  53      22.216  47.366  31.146  1.00 20.52           H  
ATOM    768 2HB  GLU A  53      23.410  46.391  31.993  1.00 20.52           H  
ATOM    769 1HG  GLU A  53      25.072  46.902  30.248  1.00 20.52           H  
ATOM    770 2HG  GLU A  53      23.874  47.860  29.383  1.00 20.52           H  
ATOM    771  N   GLY A  54      20.446  44.686  30.866  1.00 21.50           N  
ATOM    772  CA  GLY A  54      19.493  43.878  31.613  1.00 21.50           C  
ATOM    773  C   GLY A  54      18.947  42.707  30.783  1.00 21.50           C  
ATOM    774  O   GLY A  54      17.978  42.060  31.182  1.00 21.50           O  
ATOM    775  H   GLY A  54      20.073  45.312  30.154  1.00 21.50           H  
ATOM    776 1HA  GLY A  54      19.968  43.494  32.514  1.00 21.50           H  
ATOM    777 2HA  GLY A  54      18.665  44.509  31.933  1.00 21.50           H  
ATOM    778  N   ALA A  55      19.540  42.461  29.609  1.00 22.71           N  
ATOM    779  CA  ALA A  55      19.042  41.430  28.700  1.00 22.71           C  
ATOM    780  C   ALA A  55      19.094  40.037  29.314  1.00 22.71           C  
ATOM    781  O   ALA A  55      20.024  39.682  30.035  1.00 22.71           O  
ATOM    782  CB  ALA A  55      19.862  41.443  27.418  1.00 22.71           C  
ATOM    783  H   ALA A  55      20.347  43.005  29.315  1.00 22.71           H  
ATOM    784  HA  ALA A  55      18.007  41.658  28.465  1.00 22.71           H  
ATOM    785 1HB  ALA A  55      19.469  40.691  26.731  1.00 22.71           H  
ATOM    786 2HB  ALA A  55      19.799  42.427  26.958  1.00 22.71           H  
ATOM    787 3HB  ALA A  55      20.900  41.218  27.650  1.00 22.71           H  
ATOM    788  N   GLU A  56      18.087  39.232  28.982  1.00 23.81           N  
ATOM    789  CA  GLU A  56      18.024  37.852  29.437  1.00 23.81           C  
ATOM    790  C   GLU A  56      18.799  36.941  28.501  1.00 23.81           C  
ATOM    791  O   GLU A  56      18.887  37.204  27.302  1.00 23.81           O  
ATOM    792  CB  GLU A  56      16.570  37.381  29.521  1.00 23.81           C  
ATOM    793  CG  GLU A  56      15.730  38.114  30.558  1.00 23.81           C  
ATOM    794  CD  GLU A  56      14.301  37.621  30.627  1.00 23.81           C  
ATOM    795  OE1 GLU A  56      13.883  36.931  29.727  1.00 23.81           O  
ATOM    796  OE2 GLU A  56      13.632  37.936  31.584  1.00 23.81           O  
ATOM    797  H   GLU A  56      17.346  39.589  28.399  1.00 23.81           H  
ATOM    798  HA  GLU A  56      18.473  37.790  30.428  1.00 23.81           H  
ATOM    799 1HB  GLU A  56      16.092  37.505  28.551  1.00 23.81           H  
ATOM    800 2HB  GLU A  56      16.547  36.319  29.762  1.00 23.81           H  
ATOM    801 1HG  GLU A  56      16.193  37.985  31.537  1.00 23.81           H  
ATOM    802 2HG  GLU A  56      15.737  39.179  30.325  1.00 23.81           H  
ATOM    803  N   ALA A  57      19.314  35.842  29.037  1.00 24.48           N  
ATOM    804  CA  ALA A  57      20.001  34.841  28.234  1.00 24.48           C  
ATOM    805  C   ALA A  57      19.573  33.457  28.679  1.00 24.48           C  
ATOM    806  O   ALA A  57      20.393  32.547  28.855  1.00 24.48           O  
ATOM    807  CB  ALA A  57      21.506  35.004  28.347  1.00 24.48           C  
ATOM    808  H   ALA A  57      19.219  35.690  30.034  1.00 24.48           H  
ATOM    809  HA  ALA A  57      19.704  34.968  27.192  1.00 24.48           H  
ATOM    810 1HB  ALA A  57      21.999  34.254  27.727  1.00 24.48           H  
ATOM    811 2HB  ALA A  57      21.786  36.001  28.004  1.00 24.48           H  
ATOM    812 3HB  ALA A  57      21.810  34.876  29.385  1.00 24.48           H  
ATOM    813  N   GLU A  58      18.266  33.273  28.807  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.709  32.012  29.288  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.682  30.972  28.170  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.634  30.623  27.633  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.306  32.250  29.843  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.276  33.196  31.052  1.00 24.67           C  
ATOM    819  CD  GLU A  58      16.916  32.629  32.301  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      17.250  31.470  32.312  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.080  33.371  33.241  1.00 24.67           O  
ATOM    822  H   GLU A  58      17.645  34.046  28.604  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.341  31.633  30.090  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      15.674  32.679  29.065  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.865  31.299  30.141  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.800  34.112  30.783  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.241  33.459  31.266  1.00 24.67           H  
ATOM    828  N   THR A  59      18.883  30.510  27.830  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.136  29.589  26.732  1.00 24.67           C  
ATOM    830  C   THR A  59      19.551  28.194  27.211  1.00 24.67           C  
ATOM    831  O   THR A  59      19.971  27.360  26.408  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.233  30.170  25.822  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.446  30.349  26.578  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.788  31.526  25.282  1.00 24.67           C  
ATOM    835  H   THR A  59      19.669  30.895  28.349  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.220  29.485  26.151  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.422  29.490  24.995  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.264  30.880  27.372  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.566  31.936  24.642  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      18.870  31.403  24.706  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      19.608  32.205  26.104  1.00 24.67           H  
ATOM    842  N   SER A  60      19.466  27.971  28.520  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.855  26.704  29.130  1.00 24.67           C  
ATOM    844  C   SER A  60      18.635  25.925  29.604  1.00 24.67           C  
ATOM    845  O   SER A  60      18.550  24.712  29.415  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.771  26.502  30.263  1.00 24.67           O  
ATOM    847  CB  SER A  60      20.793  26.956  30.295  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.099  25.764  30.963  1.00 24.67           O  
ATOM    849  H   SER A  60      19.106  28.711  29.104  1.00 24.67           H  
ATOM    850  HA  SER A  60      20.376  26.103  28.384  1.00 24.67           H  
ATOM    851 1HB  SER A  60      21.709  27.419  29.929  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.328  27.656  30.989  1.00 24.67           H  
ATOM    853  HG  SER A  60      21.515  25.194  30.310  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643870 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.721  -0.261   0.666  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.611  -0.330  -0.485  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.241   1.017  -0.855  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.464   1.145  -0.870  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.873  -0.878  -1.709  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.758  -1.046  -2.942  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.983  -1.606  -4.122  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.868  -1.730  -5.351  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.127  -2.285  -6.517  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.703  -1.149   1.140  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.044   0.447   1.311  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.785  -0.023   0.373  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.423  -1.013  -0.240  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.444  -1.849  -1.470  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.052  -0.212  -1.972  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.199  -0.096  -3.214  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.567  -1.733  -2.702  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.584  -2.589  -3.868  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.150  -0.942  -4.354  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.253  -0.744  -5.612  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.707  -2.387  -5.121  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.748  -2.352  -7.312  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.776  -3.204  -6.286  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.354  -1.676  -6.744  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.411   2.001  -1.220  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.906   3.295  -1.711  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.843   4.451  -0.709  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.983   5.613  -1.094  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.117   3.687  -2.962  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.222   2.688  -4.125  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.368   3.156  -5.277  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.679   2.543  -4.531  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.412   1.869  -1.176  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.950   3.163  -1.994  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.066   3.787  -2.696  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.477   4.653  -3.314  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.837   1.728  -3.808  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.434   2.437  -6.093  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.331   3.240  -4.951  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.721   4.128  -5.621  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.761   1.829  -5.348  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.064   3.510  -4.855  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.263   2.189  -3.679  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.583   4.149   0.550  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.452   5.172   1.582  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.726   5.998   1.738  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.836   5.472   1.661  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.072   4.533   2.916  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.721   3.820   2.889  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.831   2.377   2.441  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.919   1.936   2.137  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.173   1.714   2.358  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.492   3.182   0.806  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.650   5.852   1.285  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.833   3.807   3.201  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.039   5.298   3.692  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.285   3.847   3.888  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.054   4.355   2.215  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.556   7.291   1.978  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.678   8.200   2.164  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.260   9.623   1.829  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.113   9.866   1.452  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.615   7.649   2.035  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.027   8.146   3.195  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.504   7.896   1.522  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.202  10.558   1.886  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.874  11.956   1.610  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.261  12.127   0.230  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.345  12.915   0.054  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.109  12.816   1.713  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.141  10.309   2.168  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.142  12.287   2.352  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.842  13.845   1.525  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.536  12.727   2.711  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.838  12.494   0.973  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.720  11.343  -0.740  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.198  11.429  -2.100  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.708  11.072  -2.172  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.998  11.517  -3.074  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.996  10.510  -3.026  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.438  10.960  -3.268  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.220  10.021  -4.164  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.714   8.971  -4.486  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.324  10.359  -4.524  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.461  10.691  -0.535  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.314  12.457  -2.446  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.021   9.504  -2.602  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.497  10.445  -3.992  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.423  11.949  -3.726  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.944  11.045  -2.307  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.253  10.209  -1.260  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.872   9.755  -1.213  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.002  10.766  -0.469  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.202  10.864  -0.713  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.794   8.393  -0.536  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.871   9.898  -0.518  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.504   9.673  -2.235  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.238   8.052  -0.520  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.408   7.677  -1.084  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.162   8.482   0.481  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.618  11.499   0.463  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.103  12.480   1.272  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.150  13.882   0.647  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.168  14.577   0.709  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.542  12.584   2.659  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.455  11.308   3.496  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.073  11.443   4.879  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.581  12.496   5.192  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.037  10.483   5.616  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.610  11.328   0.636  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.129  12.130   1.389  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.599  12.835   2.541  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.075  13.393   3.218  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.593  11.030   3.603  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.960  10.507   2.955  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.942  14.304   0.020  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.042  15.659  -0.513  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.381  15.795  -1.872  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.036  15.987  -2.896  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.506  16.102  -0.608  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.185  16.201   0.730  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.549  16.371   0.867  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.688  16.124   1.986  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.856  16.413   2.152  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.747  16.261   2.849  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.747  13.693  -0.039  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.534  16.347   0.161  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.060  15.382  -1.217  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.566  17.070  -1.101  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.642  15.978   2.262  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.856  16.541   2.564  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.677  16.243   3.856  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.937  15.723  -1.867  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.687  15.762  -3.107  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.177  17.178  -3.359  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.055  17.688  -2.662  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.846  14.778  -3.026  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.417  13.341  -2.674  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.632  12.453  -2.626  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.385  12.843  -3.675  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.393  15.567  -0.969  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.034  15.470  -3.929  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.542  15.117  -2.261  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.359  14.758  -3.985  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.969  13.334  -1.678  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.324  11.442  -2.350  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.331  12.834  -1.883  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.111  12.434  -3.603  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.077  11.831  -3.402  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.816  12.837  -4.674  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.511  13.496  -3.660  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.561  17.817  -4.342  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.803  19.216  -4.651  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.267  19.416  -6.085  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.701  18.840  -7.015  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.514  20.032  -4.403  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.734  21.511  -4.761  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.098  19.876  -2.933  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.864  17.314  -4.873  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.580  19.587  -3.984  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.280  19.654  -5.045  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.188  22.065  -4.586  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.009  21.605  -5.810  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.528  21.922  -4.139  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.817  20.439  -2.755  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.891  20.256  -2.289  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.081  18.827  -2.708  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.298  20.237  -6.258  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.815  20.554  -7.580  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.333  21.970  -7.623  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.955  22.452  -6.678  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.946  19.631  -7.980  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.457  19.992  -9.254  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.723  20.660  -5.446  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.004  20.463  -8.304  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.588  18.602  -8.005  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.739  19.689  -7.237  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.768  19.728  -9.881  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.083  22.623  -8.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.532  23.979  -8.988  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.671  24.017 -10.000  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.048  25.089 -10.482  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.355  24.834  -9.455  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.192  24.907  -8.448  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.609  25.590  -7.147  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.431  25.737  -6.187  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.834  26.387  -4.903  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.552  22.157  -9.468  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.907  24.394  -8.051  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.966  24.438 -10.393  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.699  25.853  -9.647  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.843  23.899  -8.220  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.367  25.465  -8.890  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.016  26.579  -7.367  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.387  24.997  -6.659  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.025  24.748  -5.970  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.657  26.341  -6.661  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.030  26.463  -4.296  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.203  27.308  -5.092  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.545  25.826  -4.452  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.265  22.853 -10.310  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.346  22.814 -11.309  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.549  23.679 -10.930  1.00 24.67           C  
ATOM    204  O   ARG A  14      -9.279  24.151 -11.801  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.818  21.388 -11.540  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.830  20.493 -12.285  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.321  19.080 -12.381  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.308  18.404 -11.082  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.893  17.208 -10.833  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.533  16.575 -11.795  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.825  16.667  -9.626  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.954  21.980  -9.873  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.944  23.188 -12.250  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.025  20.917 -10.579  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.748  21.401 -12.106  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.697  20.874 -13.298  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.873  20.496 -11.774  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -8.343  19.075 -12.758  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.681  18.520 -13.063  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.807  18.865 -10.322  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.588  16.982 -12.718  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.969  15.684 -11.609  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.338  17.145  -8.880  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.264  15.777  -9.449  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.732  23.944  -9.640  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.830  24.770  -9.151  1.00 24.67           C  
ATOM    227  C   LYS A  15      -9.748  26.208  -9.678  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.747  26.929  -9.679  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.840  24.785  -7.623  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.229  23.456  -6.978  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.201  23.550  -5.453  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -10.596  22.230  -4.803  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -10.542  22.310  -3.318  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.089  23.542  -8.972  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.767  24.338  -9.505  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.849  25.059  -7.258  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.539  25.546  -7.275  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.232  23.174  -7.299  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.531  22.681  -7.297  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.194  23.816  -5.126  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.890  24.327  -5.121  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -11.608  21.970  -5.107  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -9.913  21.449  -5.139  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.808  21.420  -2.921  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.602  22.540  -3.026  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.180  23.024  -2.996  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.544  26.641 -10.075  1.00 24.67           N  
ATOM    248  CA  SER A  16      -8.319  27.987 -10.580  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.463  28.077 -12.104  1.00 24.67           C  
ATOM    250  O   SER A  16      -8.240  29.143 -12.682  1.00 24.67           O  
ATOM    251  CB  SER A  16      -6.938  28.480 -10.174  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.921  27.752 -10.810  1.00 24.67           O  
ATOM    253  H   SER A  16      -7.751  26.002 -10.071  1.00 24.67           H  
ATOM    254  HA  SER A  16      -9.062  28.646 -10.133  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -6.842  29.537 -10.419  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.831  28.384  -9.095  1.00 24.67           H  
ATOM    257  HG  SER A  16      -6.137  26.804 -10.681  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.784  26.960 -12.766  1.00 24.17           N  
ATOM    259  CA  HIS A  17      -8.870  26.955 -14.223  1.00 24.17           C  
ATOM    260  C   HIS A  17      -9.912  28.001 -14.663  1.00 24.17           C  
ATOM    261  O   HIS A  17     -10.983  28.086 -14.056  1.00 24.17           O  
ATOM    262  CB  HIS A  17      -9.301  25.559 -14.715  1.00 24.17           C  
ATOM    263  CG  HIS A  17      -9.148  25.297 -16.203  1.00 24.17           C  
ATOM    264  ND1 HIS A  17      -9.946  25.884 -17.171  1.00 24.17           N  
ATOM    265  CD2 HIS A  17      -8.273  24.504 -16.866  1.00 24.17           C  
ATOM    266  CE1 HIS A  17      -9.559  25.468 -18.361  1.00 24.17           C  
ATOM    267  NE2 HIS A  17      -8.548  24.624 -18.204  1.00 24.17           N  
ATOM    268  H   HIS A  17      -8.971  26.092 -12.264  1.00 24.17           H  
ATOM    269  HA  HIS A  17      -7.891  27.183 -14.626  1.00 24.17           H  
ATOM    270 1HB  HIS A  17      -8.710  24.807 -14.190  1.00 24.17           H  
ATOM    271 2HB  HIS A  17     -10.343  25.391 -14.446  1.00 24.17           H  
ATOM    272  HD1 HIS A  17     -10.678  26.588 -17.051  1.00 24.17           H  
ATOM    273  HD2 HIS A  17      -7.467  23.852 -16.529  1.00 24.17           H  
ATOM    274  HE1 HIS A  17     -10.067  25.825 -19.256  1.00 24.17           H  
ATOM    275  N   PRO A  18      -9.645  28.813 -15.700  1.00 22.85           N  
ATOM    276  CA  PRO A  18     -10.543  29.826 -16.219  1.00 22.85           C  
ATOM    277  C   PRO A  18     -11.764  29.253 -16.924  1.00 22.85           C  
ATOM    278  O   PRO A  18     -11.760  28.110 -17.397  1.00 22.85           O  
ATOM    279  CB  PRO A  18      -9.647  30.608 -17.189  1.00 22.85           C  
ATOM    280  CG  PRO A  18      -8.577  29.631 -17.609  1.00 22.85           C  
ATOM    281  CD  PRO A  18      -8.322  28.784 -16.380  1.00 22.85           C  
ATOM    282  HA  PRO A  18     -10.858  30.473 -15.386  1.00 22.85           H  
ATOM    283 1HB  PRO A  18     -10.251  30.968 -18.038  1.00 22.85           H  
ATOM    284 2HB  PRO A  18      -9.239  31.498 -16.686  1.00 22.85           H  
ATOM    285 1HG  PRO A  18      -8.925  29.032 -18.466  1.00 22.85           H  
ATOM    286 2HG  PRO A  18      -7.679  30.173 -17.946  1.00 22.85           H  
ATOM    287 1HD  PRO A  18      -8.036  27.792 -16.718  1.00 22.85           H  
ATOM    288 2HD  PRO A  18      -7.552  29.247 -15.739  1.00 22.85           H  
ATOM    289  N   LEU A  19     -12.811  30.067 -16.982  1.00 20.82           N  
ATOM    290  CA  LEU A  19     -14.041  29.751 -17.697  1.00 20.82           C  
ATOM    291  C   LEU A  19     -14.081  30.438 -19.054  1.00 20.82           C  
ATOM    292  O   LEU A  19     -13.899  31.652 -19.149  1.00 20.82           O  
ATOM    293  CB  LEU A  19     -15.257  30.164 -16.862  1.00 20.82           C  
ATOM    294  CG  LEU A  19     -16.623  29.993 -17.535  1.00 20.82           C  
ATOM    295  CD1 LEU A  19     -16.894  28.527 -17.793  1.00 20.82           C  
ATOM    296  CD2 LEU A  19     -17.689  30.575 -16.621  1.00 20.82           C  
ATOM    297  H   LEU A  19     -12.745  30.970 -16.532  1.00 20.82           H  
ATOM    298  HA  LEU A  19     -14.080  28.674 -17.858  1.00 20.82           H  
ATOM    299 1HB  LEU A  19     -15.263  29.576 -15.946  1.00 20.82           H  
ATOM    300 2HB  LEU A  19     -15.153  31.216 -16.597  1.00 20.82           H  
ATOM    301  HG  LEU A  19     -16.630  30.518 -18.494  1.00 20.82           H  
ATOM    302 1HD1 LEU A  19     -17.868  28.419 -18.273  1.00 20.82           H  
ATOM    303 2HD1 LEU A  19     -16.125  28.124 -18.446  1.00 20.82           H  
ATOM    304 3HD1 LEU A  19     -16.891  27.984 -16.850  1.00 20.82           H  
ATOM    305 1HD2 LEU A  19     -18.668  30.467 -17.092  1.00 20.82           H  
ATOM    306 2HD2 LEU A  19     -17.682  30.043 -15.670  1.00 20.82           H  
ATOM    307 3HD2 LEU A  19     -17.483  31.626 -16.444  1.00 20.82           H  
ATOM    308  N   LYS A  20     -14.293  29.665 -20.114  1.00 18.15           N  
ATOM    309  CA  LYS A  20     -14.364  30.252 -21.441  1.00 18.15           C  
ATOM    310  C   LYS A  20     -15.727  30.880 -21.672  1.00 18.15           C  
ATOM    311  O   LYS A  20     -16.750  30.198 -21.638  1.00 18.15           O  
ATOM    312  CB  LYS A  20     -14.105  29.194 -22.515  1.00 18.15           C  
ATOM    313  CG  LYS A  20     -14.101  29.733 -23.949  1.00 18.15           C  
ATOM    314  CD  LYS A  20     -13.789  28.633 -24.962  1.00 18.15           C  
ATOM    315  CE  LYS A  20     -13.835  29.161 -26.392  1.00 18.15           C  
ATOM    316  NZ  LYS A  20     -13.537  28.092 -27.387  1.00 18.15           N  
ATOM    317  H   LYS A  20     -14.419  28.671 -19.991  1.00 18.15           H  
ATOM    318  HA  LYS A  20     -13.609  31.036 -21.520  1.00 18.15           H  
ATOM    319 1HB  LYS A  20     -13.142  28.716 -22.331  1.00 18.15           H  
ATOM    320 2HB  LYS A  20     -14.872  28.422 -22.454  1.00 18.15           H  
ATOM    321 1HG  LYS A  20     -15.084  30.143 -24.179  1.00 18.15           H  
ATOM    322 2HG  LYS A  20     -13.362  30.527 -24.041  1.00 18.15           H  
ATOM    323 1HD  LYS A  20     -12.795  28.226 -24.765  1.00 18.15           H  
ATOM    324 2HD  LYS A  20     -14.517  27.828 -24.859  1.00 18.15           H  
ATOM    325 1HE  LYS A  20     -14.829  29.564 -26.591  1.00 18.15           H  
ATOM    326 2HE  LYS A  20     -13.103  29.961 -26.501  1.00 18.15           H  
ATOM    327 1HZ  LYS A  20     -13.576  28.476 -28.321  1.00 18.15           H  
ATOM    328 2HZ  LYS A  20     -12.613  27.721 -27.216  1.00 18.15           H  
ATOM    329 3HZ  LYS A  20     -14.217  27.350 -27.300  1.00 18.15           H  
ATOM    330  N   LEU A  21     -15.731  32.186 -21.911  1.00 15.19           N  
ATOM    331  CA  LEU A  21     -16.964  32.929 -22.135  1.00 15.19           C  
ATOM    332  C   LEU A  21     -17.176  33.277 -23.606  1.00 15.19           C  
ATOM    333  O   LEU A  21     -18.159  33.916 -23.968  1.00 15.19           O  
ATOM    334  CB  LEU A  21     -16.950  34.188 -21.276  1.00 15.19           C  
ATOM    335  CG  LEU A  21     -16.860  33.915 -19.770  1.00 15.19           C  
ATOM    336  CD1 LEU A  21     -16.780  35.221 -19.017  1.00 15.19           C  
ATOM    337  CD2 LEU A  21     -18.069  33.113 -19.347  1.00 15.19           C  
ATOM    338  H   LEU A  21     -14.850  32.685 -21.904  1.00 15.19           H  
ATOM    339  HA  LEU A  21     -17.798  32.307 -21.815  1.00 15.19           H  
ATOM    340 1HB  LEU A  21     -16.095  34.799 -21.563  1.00 15.19           H  
ATOM    341 2HB  LEU A  21     -17.862  34.754 -21.467  1.00 15.19           H  
ATOM    342  HG  LEU A  21     -15.954  33.345 -19.550  1.00 15.19           H  
ATOM    343 1HD1 LEU A  21     -16.710  35.015 -17.949  1.00 15.19           H  
ATOM    344 2HD1 LEU A  21     -15.896  35.770 -19.340  1.00 15.19           H  
ATOM    345 3HD1 LEU A  21     -17.671  35.814 -19.217  1.00 15.19           H  
ATOM    346 1HD2 LEU A  21     -18.011  32.919 -18.289  1.00 15.19           H  
ATOM    347 2HD2 LEU A  21     -18.975  33.678 -19.560  1.00 15.19           H  
ATOM    348 3HD2 LEU A  21     -18.093  32.168 -19.893  1.00 15.19           H  
ATOM    349  N   ALA A  22     -16.249  32.845 -24.451  1.00 12.58           N  
ATOM    350  CA  ALA A  22     -16.287  33.132 -25.884  1.00 12.58           C  
ATOM    351  C   ALA A  22     -16.485  34.636 -26.125  1.00 12.58           C  
ATOM    352  O   ALA A  22     -15.742  35.450 -25.576  1.00 12.58           O  
ATOM    353  CB  ALA A  22     -17.384  32.316 -26.553  1.00 12.58           C  
ATOM    354  H   ALA A  22     -15.484  32.307 -24.076  1.00 12.58           H  
ATOM    355  HA  ALA A  22     -15.325  32.848 -26.313  1.00 12.58           H  
ATOM    356 1HB  ALA A  22     -17.384  32.506 -27.626  1.00 12.58           H  
ATOM    357 2HB  ALA A  22     -17.198  31.257 -26.376  1.00 12.58           H  
ATOM    358 3HB  ALA A  22     -18.355  32.584 -26.137  1.00 12.58           H  
ATOM    359  N   LEU A  23     -17.459  35.001 -26.964  1.00 10.83           N  
ATOM    360  CA  LEU A  23     -17.718  36.405 -27.257  1.00 10.83           C  
ATOM    361  C   LEU A  23     -19.190  36.650 -27.591  1.00 10.83           C  
ATOM    362  O   LEU A  23     -19.768  35.976 -28.442  1.00 10.83           O  
ATOM    363  CB  LEU A  23     -16.835  36.875 -28.418  1.00 10.83           C  
ATOM    364  CG  LEU A  23     -17.024  38.335 -28.854  1.00 10.83           C  
ATOM    365  CD1 LEU A  23     -16.588  39.255 -27.724  1.00 10.83           C  
ATOM    366  CD2 LEU A  23     -16.208  38.594 -30.104  1.00 10.83           C  
ATOM    367  H   LEU A  23     -18.046  34.303 -27.388  1.00 10.83           H  
ATOM    368  HA  LEU A  23     -17.473  36.991 -26.373  1.00 10.83           H  
ATOM    369 1HB  LEU A  23     -15.791  36.749 -28.132  1.00 10.83           H  
ATOM    370 2HB  LEU A  23     -17.033  36.246 -29.284  1.00 10.83           H  
ATOM    371  HG  LEU A  23     -18.077  38.527 -29.063  1.00 10.83           H  
ATOM    372 1HD1 LEU A  23     -16.725  40.292 -28.029  1.00 10.83           H  
ATOM    373 2HD1 LEU A  23     -17.186  39.054 -26.841  1.00 10.83           H  
ATOM    374 3HD1 LEU A  23     -15.539  39.080 -27.496  1.00 10.83           H  
ATOM    375 1HD2 LEU A  23     -16.341  39.630 -30.416  1.00 10.83           H  
ATOM    376 2HD2 LEU A  23     -15.154  38.407 -29.895  1.00 10.83           H  
ATOM    377 3HD2 LEU A  23     -16.544  37.929 -30.898  1.00 10.83           H  
ATOM    378  N   ASP A  24     -19.782  37.633 -26.926  1.00 10.10           N  
ATOM    379  CA  ASP A  24     -21.177  38.005 -27.148  1.00 10.10           C  
ATOM    380  C   ASP A  24     -21.303  38.927 -28.351  1.00 10.10           C  
ATOM    381  O   ASP A  24     -20.383  39.681 -28.671  1.00 10.10           O  
ATOM    382  CB  ASP A  24     -21.727  38.756 -25.935  1.00 10.10           C  
ATOM    383  CG  ASP A  24     -21.762  37.921 -24.675  1.00 10.10           C  
ATOM    384  OD1 ASP A  24     -22.254  36.823 -24.726  1.00 10.10           O  
ATOM    385  OD2 ASP A  24     -21.221  38.364 -23.674  1.00 10.10           O  
ATOM    386  H   ASP A  24     -19.241  38.132 -26.239  1.00 10.10           H  
ATOM    387  HA  ASP A  24     -21.762  37.102 -27.329  1.00 10.10           H  
ATOM    388 1HB  ASP A  24     -21.191  39.654 -25.774  1.00 10.10           H  
ATOM    389 2HB  ASP A  24     -22.749  39.060 -26.156  1.00 10.10           H  
ATOM    390  N   GLU A  25     -22.486  38.963 -28.957  1.00 10.39           N  
ATOM    391  CA  GLU A  25     -22.721  39.889 -30.061  1.00 10.39           C  
ATOM    392  C   GLU A  25     -23.048  41.277 -29.517  1.00 10.39           C  
ATOM    393  O   GLU A  25     -24.198  41.713 -29.500  1.00 10.39           O  
ATOM    394  CB  GLU A  25     -23.845  39.383 -30.972  1.00 10.39           C  
ATOM    395  CG  GLU A  25     -23.525  38.069 -31.684  1.00 10.39           C  
ATOM    396  CD  GLU A  25     -24.626  37.599 -32.615  1.00 10.39           C  
ATOM    397  OE1 GLU A  25     -25.676  38.198 -32.623  1.00 10.39           O  
ATOM    398  OE2 GLU A  25     -24.407  36.641 -33.318  1.00 10.39           O  
ATOM    399  H   GLU A  25     -23.218  38.331 -28.666  1.00 10.39           H  
ATOM    400  HA  GLU A  25     -21.810  39.962 -30.654  1.00 10.39           H  
ATOM    401 1HB  GLU A  25     -24.750  39.240 -30.387  1.00 10.39           H  
ATOM    402 2HB  GLU A  25     -24.060  40.134 -31.734  1.00 10.39           H  
ATOM    403 1HG  GLU A  25     -22.613  38.202 -32.264  1.00 10.39           H  
ATOM    404 2HG  GLU A  25     -23.337  37.301 -30.935  1.00 10.39           H  
ATOM    405  N   GLY A  26     -21.997  41.942 -29.062  1.00 11.70           N  
ATOM    406  CA  GLY A  26     -22.059  43.233 -28.393  1.00 11.70           C  
ATOM    407  C   GLY A  26     -20.652  43.783 -28.231  1.00 11.70           C  
ATOM    408  O   GLY A  26     -19.783  43.513 -29.056  1.00 11.70           O  
ATOM    409  H   GLY A  26     -21.103  41.458 -29.134  1.00 11.70           H  
ATOM    410 1HA  GLY A  26     -22.671  43.923 -28.971  1.00 11.70           H  
ATOM    411 2HA  GLY A  26     -22.526  43.117 -27.415  1.00 11.70           H  
ATOM    412  N   TYR A  27     -20.438  44.586 -27.189  1.00 13.98           N  
ATOM    413  CA  TYR A  27     -19.146  45.225 -26.940  1.00 13.98           C  
ATOM    414  C   TYR A  27     -18.766  46.149 -28.086  1.00 13.98           C  
ATOM    415  O   TYR A  27     -17.609  46.217 -28.514  1.00 13.98           O  
ATOM    416  CB  TYR A  27     -18.045  44.179 -26.708  1.00 13.98           C  
ATOM    417  CG  TYR A  27     -18.405  43.167 -25.650  1.00 13.98           C  
ATOM    418  CD1 TYR A  27     -18.586  41.843 -26.004  1.00 13.98           C  
ATOM    419  CD2 TYR A  27     -18.581  43.559 -24.335  1.00 13.98           C  
ATOM    420  CE1 TYR A  27     -18.934  40.917 -25.051  1.00 13.98           C  
ATOM    421  CE2 TYR A  27     -18.942  42.624 -23.379  1.00 13.98           C  
ATOM    422  CZ  TYR A  27     -19.126  41.303 -23.739  1.00 13.98           C  
ATOM    423  OH  TYR A  27     -19.502  40.371 -22.782  1.00 13.98           O  
ATOM    424  H   TYR A  27     -21.192  44.780 -26.540  1.00 13.98           H  
ATOM    425  HA  TYR A  27     -19.234  45.841 -26.043  1.00 13.98           H  
ATOM    426 1HB  TYR A  27     -17.807  43.652 -27.629  1.00 13.98           H  
ATOM    427 2HB  TYR A  27     -17.138  44.690 -26.389  1.00 13.98           H  
ATOM    428  HD1 TYR A  27     -18.454  41.534 -27.042  1.00 13.98           H  
ATOM    429  HD2 TYR A  27     -18.445  44.604 -24.054  1.00 13.98           H  
ATOM    430  HE1 TYR A  27     -19.068  39.884 -25.330  1.00 13.98           H  
ATOM    431  HE2 TYR A  27     -19.092  42.932 -22.345  1.00 13.98           H  
ATOM    432  HH  TYR A  27     -20.046  39.645 -23.198  1.00 13.98           H  
ATOM    433  N   GLY A  28     -19.747  46.914 -28.559  1.00 16.89           N  
ATOM    434  CA  GLY A  28     -19.562  47.884 -29.637  1.00 16.89           C  
ATOM    435  C   GLY A  28     -18.847  49.132 -29.131  1.00 16.89           C  
ATOM    436  O   GLY A  28     -19.416  50.221 -29.083  1.00 16.89           O  
ATOM    437  H   GLY A  28     -20.661  46.811 -28.140  1.00 16.89           H  
ATOM    438 1HA  GLY A  28     -18.987  47.425 -30.440  1.00 16.89           H  
ATOM    439 2HA  GLY A  28     -20.532  48.155 -30.049  1.00 16.89           H  
ATOM    440  N   VAL A  29     -17.590  48.944 -28.751  1.00 20.02           N  
ATOM    441  CA  VAL A  29     -16.779  49.986 -28.138  1.00 20.02           C  
ATOM    442  C   VAL A  29     -15.827  50.682 -29.102  1.00 20.02           C  
ATOM    443  O   VAL A  29     -15.123  51.630 -28.711  1.00 20.02           O  
ATOM    444  CB  VAL A  29     -15.971  49.374 -26.991  1.00 20.02           C  
ATOM    445  CG1 VAL A  29     -16.904  48.778 -25.958  1.00 20.02           C  
ATOM    446  CG2 VAL A  29     -15.032  48.333 -27.530  1.00 20.02           C  
ATOM    447  H   VAL A  29     -17.223  47.996 -28.833  1.00 20.02           H  
ATOM    448  HA  VAL A  29     -17.454  50.732 -27.726  1.00 20.02           H  
ATOM    449  HB  VAL A  29     -15.410  50.120 -26.531  1.00 20.02           H  
ATOM    450 1HG1 VAL A  29     -16.320  48.361 -25.139  1.00 20.02           H  
ATOM    451 2HG1 VAL A  29     -17.551  49.553 -25.579  1.00 20.02           H  
ATOM    452 3HG1 VAL A  29     -17.498  47.998 -26.406  1.00 20.02           H  
ATOM    453 1HG2 VAL A  29     -14.452  47.915 -26.713  1.00 20.02           H  
ATOM    454 2HG2 VAL A  29     -15.598  47.546 -28.014  1.00 20.02           H  
ATOM    455 3HG2 VAL A  29     -14.356  48.789 -28.258  1.00 20.02           H  
ATOM    456  N   ASP A  30     -15.785  50.172 -30.338  1.00 22.25           N  
ATOM    457  CA  ASP A  30     -14.948  50.687 -31.416  1.00 22.25           C  
ATOM    458  C   ASP A  30     -13.519  50.882 -30.904  1.00 22.25           C  
ATOM    459  O   ASP A  30     -12.990  50.039 -30.179  1.00 22.25           O  
ATOM    460  CB  ASP A  30     -15.568  52.007 -31.944  1.00 22.25           C  
ATOM    461  CG  ASP A  30     -15.088  52.470 -33.355  1.00 22.25           C  
ATOM    462  OD1 ASP A  30     -14.017  53.041 -33.418  1.00 22.25           O  
ATOM    463  OD2 ASP A  30     -15.784  52.248 -34.319  1.00 22.25           O  
ATOM    464  H   ASP A  30     -16.397  49.394 -30.539  1.00 22.25           H  
ATOM    465  HA  ASP A  30     -14.926  49.960 -32.227  1.00 22.25           H  
ATOM    466 1HB  ASP A  30     -16.650  51.885 -31.987  1.00 22.25           H  
ATOM    467 2HB  ASP A  30     -15.377  52.818 -31.228  1.00 22.25           H  
ATOM    468  N   SER A  31     -12.930  52.030 -31.221  1.00 22.44           N  
ATOM    469  CA  SER A  31     -11.625  52.447 -30.764  1.00 22.44           C  
ATOM    470  C   SER A  31     -11.754  53.464 -29.633  1.00 22.44           C  
ATOM    471  O   SER A  31     -10.785  54.139 -29.280  1.00 22.44           O  
ATOM    472  CB  SER A  31     -10.859  53.012 -31.938  1.00 22.44           C  
ATOM    473  OG  SER A  31     -11.528  54.122 -32.480  1.00 22.44           O  
ATOM    474  H   SER A  31     -13.388  52.664 -31.870  1.00 22.44           H  
ATOM    475  HA  SER A  31     -11.095  51.573 -30.381  1.00 22.44           H  
ATOM    476 1HB  SER A  31      -9.859  53.303 -31.623  1.00 22.44           H  
ATOM    477 2HB  SER A  31     -10.756  52.245 -32.701  1.00 22.44           H  
ATOM    478  HG  SER A  31     -12.433  53.794 -32.749  1.00 22.44           H  
ATOM    479  N   ASP A  32     -12.974  53.586 -29.092  1.00 20.93           N  
ATOM    480  CA  ASP A  32     -13.265  54.515 -28.006  1.00 20.93           C  
ATOM    481  C   ASP A  32     -13.106  53.829 -26.653  1.00 20.93           C  
ATOM    482  O   ASP A  32     -12.723  54.460 -25.666  1.00 20.93           O  
ATOM    483  CB  ASP A  32     -14.690  55.065 -28.133  1.00 20.93           C  
ATOM    484  CG  ASP A  32     -14.905  55.908 -29.389  1.00 20.93           C  
ATOM    485  OD1 ASP A  32     -14.176  56.853 -29.582  1.00 20.93           O  
ATOM    486  OD2 ASP A  32     -15.807  55.608 -30.134  1.00 20.93           O  
ATOM    487  H   ASP A  32     -13.721  52.976 -29.416  1.00 20.93           H  
ATOM    488  HA  ASP A  32     -12.560  55.347 -28.055  1.00 20.93           H  
ATOM    489 1HB  ASP A  32     -15.406  54.231 -28.145  1.00 20.93           H  
ATOM    490 2HB  ASP A  32     -14.920  55.668 -27.257  1.00 20.93           H  
ATOM    491  N   GLY A  33     -13.390  52.527 -26.618  1.00 18.58           N  
ATOM    492  CA  GLY A  33     -13.328  51.765 -25.377  1.00 18.58           C  
ATOM    493  C   GLY A  33     -14.613  51.916 -24.573  1.00 18.58           C  
ATOM    494  O   GLY A  33     -14.634  51.683 -23.365  1.00 18.58           O  
ATOM    495  H   GLY A  33     -13.719  52.075 -27.468  1.00 18.58           H  
ATOM    496 1HA  GLY A  33     -13.160  50.712 -25.606  1.00 18.58           H  
ATOM    497 2HA  GLY A  33     -12.481  52.103 -24.786  1.00 18.58           H  
ATOM    498  N   SER A  34     -15.678  52.341 -25.248  1.00 16.09           N  
ATOM    499  CA  SER A  34     -16.961  52.552 -24.592  1.00 16.09           C  
ATOM    500  C   SER A  34     -18.121  52.516 -25.573  1.00 16.09           C  
ATOM    501  O   SER A  34     -18.014  53.027 -26.688  1.00 16.09           O  
ATOM    502  CB  SER A  34     -16.953  53.883 -23.872  1.00 16.09           C  
ATOM    503  OG  SER A  34     -18.177  54.119 -23.236  1.00 16.09           O  
ATOM    504  H   SER A  34     -15.581  52.466 -26.257  1.00 16.09           H  
ATOM    505  HA  SER A  34     -17.110  51.756 -23.863  1.00 16.09           H  
ATOM    506 1HB  SER A  34     -16.151  53.898 -23.135  1.00 16.09           H  
ATOM    507 2HB  SER A  34     -16.753  54.678 -24.588  1.00 16.09           H  
ATOM    508  HG  SER A  34     -18.864  54.033 -23.921  1.00 16.09           H  
ATOM    509  N   GLU A  35     -19.242  51.945 -25.140  1.00 13.76           N  
ATOM    510  CA  GLU A  35     -20.456  51.882 -25.955  1.00 13.76           C  
ATOM    511  C   GLU A  35     -21.220  53.201 -25.858  1.00 13.76           C  
ATOM    512  O   GLU A  35     -21.167  53.877 -24.823  1.00 13.76           O  
ATOM    513  CB  GLU A  35     -21.366  50.727 -25.514  1.00 13.76           C  
ATOM    514  CG  GLU A  35     -20.760  49.332 -25.664  1.00 13.76           C  
ATOM    515  CD  GLU A  35     -21.730  48.205 -25.337  1.00 13.76           C  
ATOM    516  OE1 GLU A  35     -22.889  48.478 -25.129  1.00 13.76           O  
ATOM    517  OE2 GLU A  35     -21.291  47.074 -25.274  1.00 13.76           O  
ATOM    518  H   GLU A  35     -19.253  51.541 -24.212  1.00 13.76           H  
ATOM    519  HA  GLU A  35     -20.171  51.727 -26.998  1.00 13.76           H  
ATOM    520 1HB  GLU A  35     -21.642  50.863 -24.466  1.00 13.76           H  
ATOM    521 2HB  GLU A  35     -22.286  50.751 -26.097  1.00 13.76           H  
ATOM    522 1HG  GLU A  35     -20.411  49.212 -26.683  1.00 13.76           H  
ATOM    523 2HG  GLU A  35     -19.899  49.256 -25.007  1.00 13.76           H  
ATOM    524  N   ASP A  36     -22.039  53.506 -26.877  1.00 11.86           N  
ATOM    525  CA  ASP A  36     -22.854  54.730 -26.891  1.00 11.86           C  
ATOM    526  C   ASP A  36     -23.720  54.828 -25.638  1.00 11.86           C  
ATOM    527  O   ASP A  36     -23.971  55.922 -25.130  1.00 11.86           O  
ATOM    528  CB  ASP A  36     -23.766  54.755 -28.120  1.00 11.86           C  
ATOM    529  CG  ASP A  36     -23.028  54.988 -29.437  1.00 11.86           C  
ATOM    530  OD1 ASP A  36     -21.887  55.382 -29.408  1.00 11.86           O  
ATOM    531  OD2 ASP A  36     -23.621  54.761 -30.463  1.00 11.86           O  
ATOM    532  H   ASP A  36     -22.054  52.894 -27.683  1.00 11.86           H  
ATOM    533  HA  ASP A  36     -22.187  55.592 -26.920  1.00 11.86           H  
ATOM    534 1HB  ASP A  36     -24.313  53.817 -28.188  1.00 11.86           H  
ATOM    535 2HB  ASP A  36     -24.507  55.548 -27.997  1.00 11.86           H  
ATOM    536  N   THR A  37     -24.190  53.674 -25.168  1.00 10.52           N  
ATOM    537  CA  THR A  37     -24.958  53.497 -23.933  1.00 10.52           C  
ATOM    538  C   THR A  37     -26.354  54.132 -23.890  1.00 10.52           C  
ATOM    539  O   THR A  37     -27.343  53.450 -23.621  1.00 10.52           O  
ATOM    540  CB  THR A  37     -24.128  54.035 -22.746  1.00 10.52           C  
ATOM    541  OG1 THR A  37     -22.868  53.329 -22.679  1.00 10.52           O  
ATOM    542  CG2 THR A  37     -24.887  53.828 -21.443  1.00 10.52           C  
ATOM    543  H   THR A  37     -23.949  52.844 -25.686  1.00 10.52           H  
ATOM    544  HA  THR A  37     -25.085  52.425 -23.786  1.00 10.52           H  
ATOM    545  HB  THR A  37     -23.937  55.094 -22.861  1.00 10.52           H  
ATOM    546  HG1 THR A  37     -22.284  53.600 -23.444  1.00 10.52           H  
ATOM    547 1HG2 THR A  37     -24.291  54.207 -20.613  1.00 10.52           H  
ATOM    548 2HG2 THR A  37     -25.833  54.365 -21.482  1.00 10.52           H  
ATOM    549 3HG2 THR A  37     -25.078  52.767 -21.298  1.00 10.52           H  
ATOM    550  N   GLU A  38     -26.433  55.432 -24.118  1.00  9.73           N  
ATOM    551  CA  GLU A  38     -27.703  56.138 -24.106  1.00  9.73           C  
ATOM    552  C   GLU A  38     -28.528  55.773 -25.337  1.00  9.73           C  
ATOM    553  O   GLU A  38     -28.003  55.722 -26.451  1.00  9.73           O  
ATOM    554  CB  GLU A  38     -27.478  57.653 -24.021  1.00  9.73           C  
ATOM    555  CG  GLU A  38     -28.752  58.471 -23.835  1.00  9.73           C  
ATOM    556  CD  GLU A  38     -28.497  59.949 -23.631  1.00  9.73           C  
ATOM    557  OE1 GLU A  38     -27.373  60.368 -23.699  1.00  9.73           O  
ATOM    558  OE2 GLU A  38     -29.461  60.672 -23.413  1.00  9.73           O  
ATOM    559  H   GLU A  38     -25.570  55.922 -24.330  1.00  9.73           H  
ATOM    560  HA  GLU A  38     -28.263  55.826 -23.224  1.00  9.73           H  
ATOM    561 1HB  GLU A  38     -26.810  57.870 -23.189  1.00  9.73           H  
ATOM    562 2HB  GLU A  38     -26.987  57.994 -24.933  1.00  9.73           H  
ATOM    563 1HG  GLU A  38     -29.380  58.346 -24.717  1.00  9.73           H  
ATOM    564 2HG  GLU A  38     -29.298  58.077 -22.979  1.00  9.73           H  
ATOM    565  N   VAL A  39     -29.819  55.532 -25.136  1.00  9.43           N  
ATOM    566  CA  VAL A  39     -30.725  55.205 -26.231  1.00  9.43           C  
ATOM    567  C   VAL A  39     -31.860  56.213 -26.347  1.00  9.43           C  
ATOM    568  O   VAL A  39     -32.565  56.486 -25.376  1.00  9.43           O  
ATOM    569  CB  VAL A  39     -31.281  53.778 -26.040  1.00  9.43           C  
ATOM    570  CG1 VAL A  39     -32.292  53.445 -27.132  1.00  9.43           C  
ATOM    571  CG2 VAL A  39     -30.124  52.781 -26.086  1.00  9.43           C  
ATOM    572  H   VAL A  39     -30.181  55.580 -24.196  1.00  9.43           H  
ATOM    573  HA  VAL A  39     -30.157  55.221 -27.162  1.00  9.43           H  
ATOM    574  HB  VAL A  39     -31.792  53.710 -25.082  1.00  9.43           H  
ATOM    575 1HG1 VAL A  39     -32.674  52.436 -26.978  1.00  9.43           H  
ATOM    576 2HG1 VAL A  39     -33.107  54.143 -27.068  1.00  9.43           H  
ATOM    577 3HG1 VAL A  39     -31.819  53.507 -28.111  1.00  9.43           H  
ATOM    578 1HG2 VAL A  39     -30.504  51.771 -25.946  1.00  9.43           H  
ATOM    579 2HG2 VAL A  39     -29.619  52.852 -27.050  1.00  9.43           H  
ATOM    580 3HG2 VAL A  39     -29.410  53.006 -25.291  1.00  9.43           H  
ATOM    581  N   LYS A  40     -32.033  56.763 -27.550  1.00  9.48           N  
ATOM    582  CA  LYS A  40     -33.069  57.762 -27.817  1.00  9.48           C  
ATOM    583  C   LYS A  40     -34.354  57.193 -28.430  1.00  9.48           C  
ATOM    584  O   LYS A  40     -35.310  57.932 -28.659  1.00  9.48           O  
ATOM    585  CB  LYS A  40     -32.513  58.848 -28.732  1.00  9.48           C  
ATOM    586  CG  LYS A  40     -31.311  59.597 -28.163  1.00  9.48           C  
ATOM    587  CD  LYS A  40     -31.689  60.368 -26.906  1.00  9.48           C  
ATOM    588  CE  LYS A  40     -30.513  61.170 -26.376  1.00  9.48           C  
ATOM    589  NZ  LYS A  40     -30.853  61.897 -25.124  1.00  9.48           N  
ATOM    590  H   LYS A  40     -31.407  56.496 -28.298  1.00  9.48           H  
ATOM    591  HA  LYS A  40     -33.342  58.223 -26.868  1.00  9.48           H  
ATOM    592 1HB  LYS A  40     -32.216  58.406 -29.683  1.00  9.48           H  
ATOM    593 2HB  LYS A  40     -33.294  59.580 -28.943  1.00  9.48           H  
ATOM    594 1HG  LYS A  40     -30.518  58.889 -27.919  1.00  9.48           H  
ATOM    595 2HG  LYS A  40     -30.934  60.298 -28.909  1.00  9.48           H  
ATOM    596 1HD  LYS A  40     -32.516  61.043 -27.121  1.00  9.48           H  
ATOM    597 2HD  LYS A  40     -32.004  59.667 -26.130  1.00  9.48           H  
ATOM    598 1HE  LYS A  40     -29.695  60.484 -26.175  1.00  9.48           H  
ATOM    599 2HE  LYS A  40     -30.191  61.887 -27.126  1.00  9.48           H  
ATOM    600 1HZ  LYS A  40     -30.039  62.394 -24.787  1.00  9.48           H  
ATOM    601 2HZ  LYS A  40     -31.602  62.548 -25.294  1.00  9.48           H  
ATOM    602 3HZ  LYS A  40     -31.147  61.231 -24.405  1.00  9.48           H  
ATOM    603  N   ASP A  41     -34.362  55.897 -28.725  1.00  9.78           N  
ATOM    604  CA  ASP A  41     -35.507  55.255 -29.368  1.00  9.78           C  
ATOM    605  C   ASP A  41     -35.636  53.779 -28.997  1.00  9.78           C  
ATOM    606  O   ASP A  41     -35.437  52.892 -29.831  1.00  9.78           O  
ATOM    607  CB  ASP A  41     -35.405  55.396 -30.894  1.00  9.78           C  
ATOM    608  CG  ASP A  41     -36.671  54.933 -31.660  1.00  9.78           C  
ATOM    609  OD1 ASP A  41     -37.730  54.890 -31.075  1.00  9.78           O  
ATOM    610  OD2 ASP A  41     -36.552  54.636 -32.832  1.00  9.78           O  
ATOM    611  H   ASP A  41     -33.550  55.345 -28.499  1.00  9.78           H  
ATOM    612  HA  ASP A  41     -36.414  55.763 -29.035  1.00  9.78           H  
ATOM    613 1HB  ASP A  41     -35.218  56.441 -31.145  1.00  9.78           H  
ATOM    614 2HB  ASP A  41     -34.554  54.817 -31.252  1.00  9.78           H  
ATOM    615  N   ALA A  42     -35.992  53.495 -27.745  1.00 10.48           N  
ATOM    616  CA  ALA A  42     -36.076  52.110 -27.278  1.00 10.48           C  
ATOM    617  C   ALA A  42     -37.383  51.456 -27.717  1.00 10.48           C  
ATOM    618  O   ALA A  42     -38.253  51.165 -26.898  1.00 10.48           O  
ATOM    619  CB  ALA A  42     -35.962  52.049 -25.766  1.00 10.48           C  
ATOM    620  H   ALA A  42     -36.179  54.253 -27.102  1.00 10.48           H  
ATOM    621  HA  ALA A  42     -35.251  51.551 -27.723  1.00 10.48           H  
ATOM    622 1HB  ALA A  42     -36.002  51.008 -25.444  1.00 10.48           H  
ATOM    623 2HB  ALA A  42     -35.014  52.491 -25.453  1.00 10.48           H  
ATOM    624 3HB  ALA A  42     -36.786  52.600 -25.320  1.00 10.48           H  
ATOM    625  N   SER A  43     -37.515  51.252 -29.018  1.00 11.70           N  
ATOM    626  CA  SER A  43     -38.712  50.670 -29.609  1.00 11.70           C  
ATOM    627  C   SER A  43     -38.943  49.252 -29.099  1.00 11.70           C  
ATOM    628  O   SER A  43     -37.994  48.479 -28.946  1.00 11.70           O  
ATOM    629  CB  SER A  43     -38.596  50.671 -31.119  1.00 11.70           C  
ATOM    630  OG  SER A  43     -39.703  50.044 -31.705  1.00 11.70           O  
ATOM    631  H   SER A  43     -36.741  51.553 -29.612  1.00 11.70           H  
ATOM    632  HA  SER A  43     -39.570  51.281 -29.323  1.00 11.70           H  
ATOM    633 1HB  SER A  43     -38.516  51.703 -31.478  1.00 11.70           H  
ATOM    634 2HB  SER A  43     -37.685  50.154 -31.410  1.00 11.70           H  
ATOM    635  HG  SER A  43     -39.764  49.177 -31.286  1.00 11.70           H  
ATOM    636  N   VAL A  44     -40.206  48.909 -28.857  1.00 13.35           N  
ATOM    637  CA  VAL A  44     -40.572  47.573 -28.393  1.00 13.35           C  
ATOM    638  C   VAL A  44     -41.557  46.896 -29.336  1.00 13.35           C  
ATOM    639  O   VAL A  44     -42.562  47.491 -29.730  1.00 13.35           O  
ATOM    640  CB  VAL A  44     -41.175  47.637 -26.976  1.00 13.35           C  
ATOM    641  CG1 VAL A  44     -41.603  46.242 -26.520  1.00 13.35           C  
ATOM    642  CG2 VAL A  44     -40.141  48.216 -26.014  1.00 13.35           C  
ATOM    643  H   VAL A  44     -40.932  49.598 -28.995  1.00 13.35           H  
ATOM    644  HA  VAL A  44     -39.669  46.965 -28.351  1.00 13.35           H  
ATOM    645  HB  VAL A  44     -42.061  48.269 -26.986  1.00 13.35           H  
ATOM    646 1HG1 VAL A  44     -42.031  46.303 -25.520  1.00 13.35           H  
ATOM    647 2HG1 VAL A  44     -42.349  45.843 -27.204  1.00 13.35           H  
ATOM    648 3HG1 VAL A  44     -40.735  45.583 -26.504  1.00 13.35           H  
ATOM    649 1HG2 VAL A  44     -40.563  48.267 -25.013  1.00 13.35           H  
ATOM    650 2HG2 VAL A  44     -39.256  47.578 -26.005  1.00 13.35           H  
ATOM    651 3HG2 VAL A  44     -39.857  49.217 -26.333  1.00 13.35           H  
ATOM    652  N   SER A  45     -41.258  45.655 -29.699  1.00 15.37           N  
ATOM    653  CA  SER A  45     -42.108  44.874 -30.586  1.00 15.37           C  
ATOM    654  C   SER A  45     -41.848  43.387 -30.407  1.00 15.37           C  
ATOM    655  O   SER A  45     -40.858  42.995 -29.789  1.00 15.37           O  
ATOM    656  CB  SER A  45     -41.864  45.269 -32.032  1.00 15.37           C  
ATOM    657  OG  SER A  45     -40.572  44.909 -32.443  1.00 15.37           O  
ATOM    658  H   SER A  45     -40.411  45.236 -29.340  1.00 15.37           H  
ATOM    659  HA  SER A  45     -43.151  45.073 -30.335  1.00 15.37           H  
ATOM    660 1HB  SER A  45     -42.597  44.772 -32.669  1.00 15.37           H  
ATOM    661 2HB  SER A  45     -42.004  46.343 -32.152  1.00 15.37           H  
ATOM    662  HG  SER A  45     -40.540  45.074 -33.392  1.00 15.37           H  
ATOM    663  N   ASP A  46     -42.729  42.561 -30.964  1.00 17.66           N  
ATOM    664  CA  ASP A  46     -42.551  41.113 -30.942  1.00 17.66           C  
ATOM    665  C   ASP A  46     -43.017  40.502 -32.246  1.00 17.66           C  
ATOM    666  O   ASP A  46     -44.212  40.378 -32.511  1.00 17.66           O  
ATOM    667  CB  ASP A  46     -43.288  40.463 -29.770  1.00 17.66           C  
ATOM    668  CG  ASP A  46     -43.060  38.915 -29.662  1.00 17.66           C  
ATOM    669  OD1 ASP A  46     -42.464  38.304 -30.554  1.00 17.66           O  
ATOM    670  OD2 ASP A  46     -43.491  38.364 -28.672  1.00 17.66           O  
ATOM    671  H   ASP A  46     -43.531  42.948 -31.440  1.00 17.66           H  
ATOM    672  HA  ASP A  46     -41.487  40.898 -30.832  1.00 17.66           H  
ATOM    673 1HB  ASP A  46     -42.958  40.925 -28.837  1.00 17.66           H  
ATOM    674 2HB  ASP A  46     -44.358  40.650 -29.866  1.00 17.66           H  
ATOM    675  N   GLU A  47     -42.041  40.156 -33.066  1.00 19.81           N  
ATOM    676  CA  GLU A  47     -42.241  39.597 -34.387  1.00 19.81           C  
ATOM    677  C   GLU A  47     -41.640  38.195 -34.438  1.00 19.81           C  
ATOM    678  O   GLU A  47     -41.216  37.731 -35.497  1.00 19.81           O  
ATOM    679  CB  GLU A  47     -41.607  40.510 -35.443  1.00 19.81           C  
ATOM    680  CG  GLU A  47     -42.224  41.918 -35.502  1.00 19.81           C  
ATOM    681  CD  GLU A  47     -41.651  42.789 -36.606  1.00 19.81           C  
ATOM    682  OE1 GLU A  47     -40.754  42.352 -37.283  1.00 19.81           O  
ATOM    683  OE2 GLU A  47     -42.119  43.893 -36.765  1.00 19.81           O  
ATOM    684  H   GLU A  47     -41.093  40.290 -32.744  1.00 19.81           H  
ATOM    685  HA  GLU A  47     -43.311  39.518 -34.581  1.00 19.81           H  
ATOM    686 1HB  GLU A  47     -40.542  40.616 -35.239  1.00 19.81           H  
ATOM    687 2HB  GLU A  47     -41.711  40.055 -36.428  1.00 19.81           H  
ATOM    688 1HG  GLU A  47     -43.299  41.824 -35.649  1.00 19.81           H  
ATOM    689 2HG  GLU A  47     -42.062  42.411 -34.541  1.00 19.81           H  
ATOM    690  N   SER A  48     -41.547  37.550 -33.274  1.00 21.25           N  
ATOM    691  CA  SER A  48     -40.933  36.231 -33.178  1.00 21.25           C  
ATOM    692  C   SER A  48     -41.591  35.157 -34.027  1.00 21.25           C  
ATOM    693  O   SER A  48     -42.817  35.052 -34.111  1.00 21.25           O  
ATOM    694  CB  SER A  48     -40.933  35.771 -31.734  1.00 21.25           C  
ATOM    695  OG  SER A  48     -40.436  34.448 -31.596  1.00 21.25           O  
ATOM    696  H   SER A  48     -41.923  37.976 -32.412  1.00 21.25           H  
ATOM    697  HA  SER A  48     -39.898  36.326 -33.508  1.00 21.25           H  
ATOM    698 1HB  SER A  48     -40.322  36.454 -31.145  1.00 21.25           H  
ATOM    699 2HB  SER A  48     -41.948  35.828 -31.334  1.00 21.25           H  
ATOM    700  HG  SER A  48     -40.231  34.353 -30.658  1.00 21.25           H  
ATOM    701  N   GLU A  49     -40.738  34.323 -34.612  1.00 21.59           N  
ATOM    702  CA  GLU A  49     -41.122  33.166 -35.408  1.00 21.59           C  
ATOM    703  C   GLU A  49     -40.668  31.897 -34.692  1.00 21.59           C  
ATOM    704  O   GLU A  49     -40.549  30.825 -35.297  1.00 21.59           O  
ATOM    705  CB  GLU A  49     -40.511  33.230 -36.813  1.00 21.59           C  
ATOM    706  CG  GLU A  49     -40.985  34.410 -37.669  1.00 21.59           C  
ATOM    707  CD  GLU A  49     -40.419  34.385 -39.085  1.00 21.59           C  
ATOM    708  OE1 GLU A  49     -39.649  33.502 -39.379  1.00 21.59           O  
ATOM    709  OE2 GLU A  49     -40.768  35.241 -39.866  1.00 21.59           O  
ATOM    710  H   GLU A  49     -39.753  34.508 -34.492  1.00 21.59           H  
ATOM    711  HA  GLU A  49     -42.209  33.143 -35.496  1.00 21.59           H  
ATOM    712 1HB  GLU A  49     -39.427  33.293 -36.732  1.00 21.59           H  
ATOM    713 2HB  GLU A  49     -40.746  32.312 -37.351  1.00 21.59           H  
ATOM    714 1HG  GLU A  49     -42.073  34.390 -37.723  1.00 21.59           H  
ATOM    715 2HG  GLU A  49     -40.693  35.341 -37.180  1.00 21.59           H  
ATOM    716  N   GLY A  50     -40.415  32.021 -33.383  1.00 20.68           N  
ATOM    717  CA  GLY A  50     -39.897  30.928 -32.552  1.00 20.68           C  
ATOM    718  C   GLY A  50     -40.885  29.783 -32.312  1.00 20.68           C  
ATOM    719  O   GLY A  50     -41.357  29.567 -31.196  1.00 20.68           O  
ATOM    720  H   GLY A  50     -40.558  32.926 -32.934  1.00 20.68           H  
ATOM    721 1HA  GLY A  50     -38.997  30.527 -33.017  1.00 20.68           H  
ATOM    722 2HA  GLY A  50     -39.588  31.337 -31.590  1.00 20.68           H  
ATOM    723  N   THR A  51     -41.170  29.052 -33.381  1.00 18.88           N  
ATOM    724  CA  THR A  51     -42.068  27.906 -33.385  1.00 18.88           C  
ATOM    725  C   THR A  51     -41.591  26.843 -32.400  1.00 18.88           C  
ATOM    726  O   THR A  51     -40.410  26.504 -32.357  1.00 18.88           O  
ATOM    727  CB  THR A  51     -42.157  27.298 -34.800  1.00 18.88           C  
ATOM    728  OG1 THR A  51     -42.629  28.299 -35.718  1.00 18.88           O  
ATOM    729  CG2 THR A  51     -43.105  26.099 -34.817  1.00 18.88           C  
ATOM    730  H   THR A  51     -40.745  29.349 -34.254  1.00 18.88           H  
ATOM    731  HA  THR A  51     -43.059  28.237 -33.080  1.00 18.88           H  
ATOM    732  HB  THR A  51     -41.166  26.973 -35.115  1.00 18.88           H  
ATOM    733  HG1 THR A  51     -41.982  29.028 -35.758  1.00 18.88           H  
ATOM    734 1HG2 THR A  51     -43.152  25.690 -35.825  1.00 18.88           H  
ATOM    735 2HG2 THR A  51     -42.742  25.329 -34.136  1.00 18.88           H  
ATOM    736 3HG2 THR A  51     -44.099  26.417 -34.508  1.00 18.88           H  
ATOM    737  N   LEU A  52     -42.515  26.321 -31.601  1.00 16.85           N  
ATOM    738  CA  LEU A  52     -42.165  25.296 -30.633  1.00 16.85           C  
ATOM    739  C   LEU A  52     -42.041  23.910 -31.258  1.00 16.85           C  
ATOM    740  O   LEU A  52     -43.014  23.356 -31.764  1.00 16.85           O  
ATOM    741  CB  LEU A  52     -43.237  25.245 -29.537  1.00 16.85           C  
ATOM    742  CG  LEU A  52     -43.034  24.185 -28.476  1.00 16.85           C  
ATOM    743  CD1 LEU A  52     -41.772  24.471 -27.699  1.00 16.85           C  
ATOM    744  CD2 LEU A  52     -44.250  24.124 -27.572  1.00 16.85           C  
ATOM    745  H   LEU A  52     -43.466  26.644 -31.670  1.00 16.85           H  
ATOM    746  HA  LEU A  52     -41.208  25.563 -30.186  1.00 16.85           H  
ATOM    747 1HB  LEU A  52     -43.273  26.214 -29.040  1.00 16.85           H  
ATOM    748 2HB  LEU A  52     -44.203  25.062 -30.006  1.00 16.85           H  
ATOM    749  HG  LEU A  52     -42.920  23.248 -28.954  1.00 16.85           H  
ATOM    750 1HD1 LEU A  52     -41.622  23.692 -26.951  1.00 16.85           H  
ATOM    751 2HD1 LEU A  52     -40.922  24.493 -28.377  1.00 16.85           H  
ATOM    752 3HD1 LEU A  52     -41.865  25.437 -27.204  1.00 16.85           H  
ATOM    753 1HD2 LEU A  52     -44.106  23.341 -26.825  1.00 16.85           H  
ATOM    754 2HD2 LEU A  52     -44.385  25.084 -27.073  1.00 16.85           H  
ATOM    755 3HD2 LEU A  52     -45.131  23.897 -28.170  1.00 16.85           H  
ATOM    756  N   GLU A  53     -40.841  23.334 -31.170  1.00 15.06           N  
ATOM    757  CA  GLU A  53     -40.565  22.007 -31.722  1.00 15.06           C  
ATOM    758  C   GLU A  53     -40.890  20.907 -30.710  1.00 15.06           C  
ATOM    759  O   GLU A  53     -40.934  19.725 -31.039  1.00 15.06           O  
ATOM    760  CB  GLU A  53     -39.102  21.909 -32.157  1.00 15.06           C  
ATOM    761  CG  GLU A  53     -38.727  22.836 -33.320  1.00 15.06           C  
ATOM    762  CD  GLU A  53     -37.263  22.743 -33.715  1.00 15.06           C  
ATOM    763  OE1 GLU A  53     -36.545  21.998 -33.091  1.00 15.06           O  
ATOM    764  OE2 GLU A  53     -36.872  23.410 -34.646  1.00 15.06           O  
ATOM    765  H   GLU A  53     -40.086  23.858 -30.748  1.00 15.06           H  
ATOM    766  HA  GLU A  53     -41.196  21.862 -32.598  1.00 15.06           H  
ATOM    767 1HB  GLU A  53     -38.457  22.151 -31.313  1.00 15.06           H  
ATOM    768 2HB  GLU A  53     -38.879  20.884 -32.455  1.00 15.06           H  
ATOM    769 1HG  GLU A  53     -39.341  22.583 -34.183  1.00 15.06           H  
ATOM    770 2HG  GLU A  53     -38.959  23.866 -33.036  1.00 15.06           H  
ATOM    771  N   GLY A  54     -41.138  21.323 -29.472  1.00 13.64           N  
ATOM    772  CA  GLY A  54     -41.457  20.444 -28.346  1.00 13.64           C  
ATOM    773  C   GLY A  54     -42.967  20.254 -28.203  1.00 13.64           C  
ATOM    774  O   GLY A  54     -43.447  19.680 -27.221  1.00 13.64           O  
ATOM    775  H   GLY A  54     -41.090  22.316 -29.302  1.00 13.64           H  
ATOM    776 1HA  GLY A  54     -40.975  19.477 -28.491  1.00 13.64           H  
ATOM    777 2HA  GLY A  54     -41.052  20.872 -27.429  1.00 13.64           H  
ATOM    778  N   ALA A  55     -43.704  20.719 -29.211  1.00 12.66           N  
ATOM    779  CA  ALA A  55     -45.163  20.736 -29.271  1.00 12.66           C  
ATOM    780  C   ALA A  55     -45.772  19.347 -29.130  1.00 12.66           C  
ATOM    781  O   ALA A  55     -46.917  19.206 -28.707  1.00 12.66           O  
ATOM    782  CB  ALA A  55     -45.604  21.363 -30.577  1.00 12.66           C  
ATOM    783  H   ALA A  55     -43.207  21.131 -29.990  1.00 12.66           H  
ATOM    784  HA  ALA A  55     -45.527  21.344 -28.441  1.00 12.66           H  
ATOM    785 1HB  ALA A  55     -46.690  21.412 -30.610  1.00 12.66           H  
ATOM    786 2HB  ALA A  55     -45.189  22.370 -30.652  1.00 12.66           H  
ATOM    787 3HB  ALA A  55     -45.240  20.760 -31.407  1.00 12.66           H  
ATOM    788  N   GLU A  56     -45.007  18.320 -29.487  1.00 12.08           N  
ATOM    789  CA  GLU A  56     -45.458  16.937 -29.399  1.00 12.08           C  
ATOM    790  C   GLU A  56     -45.793  16.547 -27.955  1.00 12.08           C  
ATOM    791  O   GLU A  56     -46.583  15.633 -27.724  1.00 12.08           O  
ATOM    792  CB  GLU A  56     -44.390  15.994 -29.953  1.00 12.08           C  
ATOM    793  CG  GLU A  56     -44.175  16.104 -31.460  1.00 12.08           C  
ATOM    794  CD  GLU A  56     -43.093  15.184 -31.979  1.00 12.08           C  
ATOM    795  OE1 GLU A  56     -42.435  14.561 -31.182  1.00 12.08           O  
ATOM    796  OE2 GLU A  56     -42.930  15.104 -33.176  1.00 12.08           O  
ATOM    797  H   GLU A  56     -44.076  18.513 -29.829  1.00 12.08           H  
ATOM    798  HA  GLU A  56     -46.365  16.832 -29.998  1.00 12.08           H  
ATOM    799 1HB  GLU A  56     -43.437  16.203 -29.461  1.00 12.08           H  
ATOM    800 2HB  GLU A  56     -44.658  14.964 -29.720  1.00 12.08           H  
ATOM    801 1HG  GLU A  56     -45.111  15.868 -31.965  1.00 12.08           H  
ATOM    802 2HG  GLU A  56     -43.915  17.136 -31.700  1.00 12.08           H  
ATOM    803  N   ALA A  57     -45.144  17.209 -26.986  1.00 11.80           N  
ATOM    804  CA  ALA A  57     -45.343  16.950 -25.563  1.00 11.80           C  
ATOM    805  C   ALA A  57     -45.194  15.484 -25.179  1.00 11.80           C  
ATOM    806  O   ALA A  57     -46.030  14.948 -24.460  1.00 11.80           O  
ATOM    807  CB  ALA A  57     -46.722  17.429 -25.140  1.00 11.80           C  
ATOM    808  H   ALA A  57     -44.519  17.974 -27.239  1.00 11.80           H  
ATOM    809  HA  ALA A  57     -44.588  17.517 -25.019  1.00 11.80           H  
ATOM    810 1HB  ALA A  57     -46.846  17.276 -24.070  1.00 11.80           H  
ATOM    811 2HB  ALA A  57     -46.821  18.490 -25.373  1.00 11.80           H  
ATOM    812 3HB  ALA A  57     -47.487  16.869 -25.674  1.00 11.80           H  
ATOM    813  N   GLU A  58     -44.131  14.834 -25.645  1.00 11.70           N  
ATOM    814  CA  GLU A  58     -43.890  13.436 -25.301  1.00 11.70           C  
ATOM    815  C   GLU A  58     -43.805  13.288 -23.781  1.00 11.70           C  
ATOM    816  O   GLU A  58     -43.143  14.088 -23.119  1.00 11.70           O  
ATOM    817  CB  GLU A  58     -42.607  12.934 -25.975  1.00 11.70           C  
ATOM    818  CG  GLU A  58     -42.323  11.449 -25.783  1.00 11.70           C  
ATOM    819  CD  GLU A  58     -41.100  10.971 -26.530  1.00 11.70           C  
ATOM    820  OE1 GLU A  58     -40.403  11.784 -27.079  1.00 11.70           O  
ATOM    821  OE2 GLU A  58     -40.879   9.784 -26.562  1.00 11.70           O  
ATOM    822  H   GLU A  58     -43.485  15.322 -26.248  1.00 11.70           H  
ATOM    823  HA  GLU A  58     -44.731  12.840 -25.658  1.00 11.70           H  
ATOM    824 1HB  GLU A  58     -42.661  13.129 -27.047  1.00 11.70           H  
ATOM    825 2HB  GLU A  58     -41.753  13.487 -25.584  1.00 11.70           H  
ATOM    826 1HG  GLU A  58     -42.153  11.271 -24.731  1.00 11.70           H  
ATOM    827 2HG  GLU A  58     -43.190  10.868 -26.090  1.00 11.70           H  
ATOM    828  N   THR A  59     -44.480  12.267 -23.236  1.00 11.72           N  
ATOM    829  CA  THR A  59     -44.509  12.030 -21.787  1.00 11.72           C  
ATOM    830  C   THR A  59     -43.781  10.755 -21.349  1.00 11.72           C  
ATOM    831  O   THR A  59     -43.984  10.283 -20.227  1.00 11.72           O  
ATOM    832  CB  THR A  59     -45.960  11.951 -21.275  1.00 11.72           C  
ATOM    833  OG1 THR A  59     -46.645  10.873 -21.935  1.00 11.72           O  
ATOM    834  CG2 THR A  59     -46.689  13.251 -21.562  1.00 11.72           C  
ATOM    835  H   THR A  59     -45.007  11.655 -23.841  1.00 11.72           H  
ATOM    836  HA  THR A  59     -44.020  12.871 -21.297  1.00 11.72           H  
ATOM    837  HB  THR A  59     -45.955  11.770 -20.201  1.00 11.72           H  
ATOM    838  HG1 THR A  59     -46.236  10.037 -21.690  1.00 11.72           H  
ATOM    839 1HG2 THR A  59     -47.712  13.186 -21.194  1.00 11.72           H  
ATOM    840 2HG2 THR A  59     -46.176  14.076 -21.067  1.00 11.72           H  
ATOM    841 3HG2 THR A  59     -46.704  13.425 -22.630  1.00 11.72           H  
ATOM    842  N   SER A  60     -42.995  10.182 -22.251  1.00 11.80           N  
ATOM    843  CA  SER A  60     -42.258   8.953 -21.985  1.00 11.80           C  
ATOM    844  C   SER A  60     -40.835   9.239 -21.516  1.00 11.80           C  
ATOM    845  O   SER A  60     -40.505  10.365 -21.143  1.00 11.80           O  
ATOM    846  OXT SER A  60     -40.011   8.327 -21.497  1.00 11.80           O  
ATOM    847  CB  SER A  60     -42.219   8.091 -23.233  1.00 11.80           C  
ATOM    848  OG  SER A  60     -41.426   6.952 -23.034  1.00 11.80           O  
ATOM    849  H   SER A  60     -42.891  10.636 -23.148  1.00 11.80           H  
ATOM    850  HA  SER A  60     -42.774   8.403 -21.196  1.00 11.80           H  
ATOM    851 1HB  SER A  60     -43.231   7.793 -23.504  1.00 11.80           H  
ATOM    852 2HB  SER A  60     -41.816   8.676 -24.065  1.00 11.80           H  
ATOM    853  HG  SER A  60     -41.396   6.502 -23.881  1.00 11.80           H  
TER     854
ENDMDL

REMARK ID 643870 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.417  -0.500  -0.892  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.700  -0.043  -2.251  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.533   1.243  -2.230  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.617   1.268  -1.653  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.396   0.135  -3.035  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.340  -1.174  -3.317  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.621  -0.942  -4.113  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -2.345  -2.254  -4.393  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -3.608  -2.042  -5.153  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.755  -1.259  -0.921  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.269  -0.816  -0.457  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.023   0.252  -0.326  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.292  -0.809  -2.752  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.279   0.795  -2.484  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.603   0.585  -4.003  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.313  -1.843  -3.878  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.593  -1.651  -2.370  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.282  -0.285  -3.548  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.379  -0.459  -5.061  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.689  -2.905  -4.970  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -2.579  -2.739  -3.445  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -4.056  -2.933  -5.317  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -4.227  -1.447  -4.621  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.400  -1.602  -6.038  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.047   2.311  -2.875  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.783   3.582  -2.885  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.845   4.230  -1.501  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.889   4.714  -1.068  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.122   4.564  -3.871  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.749   5.968  -3.949  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.191   5.852  -4.385  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.957   6.820  -4.917  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.167   2.258  -3.359  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.800   3.387  -3.216  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.161   4.129  -4.869  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.077   4.689  -3.594  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.727   6.427  -2.983  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.637   6.845  -4.433  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.740   5.241  -3.667  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.239   5.385  -5.370  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.396   7.818  -4.964  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.978   6.366  -5.908  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.936   6.892  -4.579  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.689   4.326  -0.851  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.464   4.902   0.489  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.832   6.395   0.664  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.438   7.020   1.645  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.240   4.090   1.532  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.017   2.568   1.452  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.603   2.131   1.653  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.072   2.697   2.474  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.188   1.208   0.964  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.885   3.934  -1.313  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.402   4.802   0.710  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.304   4.281   1.430  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.946   4.415   2.529  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.354   2.216   0.491  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.642   2.095   2.208  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.488   6.985  -0.332  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.861   8.394  -0.375  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.796   9.244  -1.056  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.993  10.431  -1.316  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.803   6.390  -1.084  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.026   8.756   0.641  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.805   8.496  -0.909  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.650   8.639  -1.352  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.436   9.315  -2.055  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.228  10.221  -1.116  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.397   9.967  -0.816  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.363   8.292  -2.681  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.542   7.673  -1.083  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.001   9.940  -2.839  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.157   8.806  -3.222  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.812   7.663  -3.364  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.797   7.675  -1.897  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.578  11.277  -0.662  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.146  12.230   0.282  1.00 24.67           C  
ATOM     78  C   GLU A   6      -2.048  13.247  -0.400  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.849  13.601  -1.562  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.034  12.952   1.054  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.808  12.020   1.942  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.885  12.727   2.752  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.934  13.931   2.725  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.652  12.050   3.398  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.390  11.374  -0.972  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.753  11.675   0.998  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.635  13.451   0.356  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.471  13.721   1.689  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.142  11.496   2.627  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.278  11.272   1.303  1.00 24.67           H  
ATOM     91  N   ALA A   7      -2.999  13.795   0.361  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -3.914  14.834  -0.127  1.00 24.67           C  
ATOM     93  C   ALA A   7      -3.158  16.073  -0.604  1.00 24.67           C  
ATOM     94  O   ALA A   7      -3.631  16.825  -1.455  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.890  15.232   0.958  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.104  13.459   1.309  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.465  14.421  -0.962  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.579  15.982   0.566  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -5.451  14.358   1.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.343  15.650   1.803  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.963  16.261  -0.068  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.080  17.374  -0.376  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.687  17.402  -1.857  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.280  18.440  -2.376  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.175  17.284   0.492  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.071  17.496   1.991  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.523  18.896   2.350  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.142  19.836   1.981  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.539  19.017   2.996  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.647  15.584   0.609  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.606  18.303  -0.146  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.630  16.299   0.364  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.901  18.025   0.158  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.833  16.789   2.317  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.849  17.267   2.529  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.781  16.250  -2.531  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.409  16.148  -3.932  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.609  16.326  -4.869  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.476  16.181  -6.088  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.223  14.781  -4.197  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.515  14.559  -3.470  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.679  15.234  -3.785  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.822  13.733  -2.450  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.647  14.828  -2.980  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.152  13.920  -2.162  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.137  15.415  -2.069  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.320  16.919  -4.173  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.479  14.001  -3.888  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.399  14.662  -5.265  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.143  13.052  -1.954  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.676  15.185  -2.991  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.658  13.428  -1.436  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.781  16.638  -4.319  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.964  16.819  -5.148  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.058  18.245  -5.670  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.667  19.197  -4.994  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.220  16.471  -4.352  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.279  15.031  -3.851  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -6.518  14.849  -2.986  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.283  14.087  -5.034  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.872  16.753  -3.309  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.895  16.147  -6.002  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.269  17.127  -3.482  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.094  16.655  -4.976  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.401  14.828  -3.242  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -6.555  13.825  -2.614  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.471  15.541  -2.143  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -7.409  15.054  -3.577  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.313  13.057  -4.675  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.158  14.282  -5.654  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.377  14.241  -5.621  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.601  18.393  -6.873  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.795  19.711  -7.461  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.262  19.976  -7.763  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.912  19.196  -8.460  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.972  19.836  -8.756  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.207  21.200  -9.398  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.491  19.636  -8.429  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.888  17.574  -7.388  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -4.446  20.465  -6.755  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.297  19.076  -9.466  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.627  21.274 -10.317  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.267  21.321  -9.630  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.897  21.983  -8.709  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.903  19.716  -9.341  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.171  20.401  -7.720  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.337  18.649  -7.988  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.780  21.077  -7.229  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.168  21.451  -7.453  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.316  22.372  -8.648  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.469  23.229  -8.892  1.00 24.67           O  
ATOM    172  CB  SER A  12      -8.752  22.134  -6.236  1.00 24.67           C  
ATOM    173  OG  SER A  12     -10.056  22.601  -6.507  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.191  21.667  -6.659  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.741  20.544  -7.650  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -8.778  21.431  -5.403  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.116  22.968  -5.944  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.942  23.244  -7.224  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.430  22.217  -9.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.792  23.077 -10.474  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.988  23.963 -10.118  1.00 24.67           C  
ATOM    182  O   LYS A  13     -11.614  24.565 -10.990  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.097  22.231 -11.708  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.900  21.421 -12.217  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.252  20.630 -13.473  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.058  19.831 -13.980  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.400  19.035 -15.191  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.058  21.467  -9.098  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.950  23.731 -10.701  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.907  21.537 -11.486  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -10.433  22.878 -12.519  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.074  22.097 -12.439  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.574  20.726 -11.441  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.069  19.942 -13.252  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.578  21.315 -14.255  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.248  20.517 -14.224  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.722  19.154 -13.194  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -7.586  18.520 -15.498  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.144  18.388 -14.971  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.702  19.656 -15.928  1.00 24.67           H  
ATOM    201  N   ARG A  14     -11.332  24.000  -8.830  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -12.491  24.756  -8.361  1.00 24.67           C  
ATOM    203  C   ARG A  14     -12.235  26.252  -8.235  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.106  26.693  -8.018  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -12.947  24.242  -7.006  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -13.476  22.818  -6.995  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -13.796  22.364  -5.610  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.590  22.238  -4.784  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -12.600  22.016  -3.450  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.748  21.897  -2.812  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -11.465  21.915  -2.777  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.779  23.491  -8.147  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -13.301  24.607  -9.075  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -12.119  24.295  -6.304  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -13.734  24.896  -6.622  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -14.382  22.759  -7.597  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.720  22.150  -7.408  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -14.461  23.085  -5.136  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -14.284  21.391  -5.652  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.683  22.325  -5.255  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -14.618  21.973  -3.320  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -13.757  21.732  -1.816  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.579  22.006  -3.255  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.482  21.751  -1.783  1.00 24.67           H  
ATOM    225  N   LYS A  15     -13.306  27.028  -8.349  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -13.262  28.472  -8.142  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.772  28.805  -6.734  1.00 24.67           C  
ATOM    228  O   LYS A  15     -13.201  28.180  -5.769  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -14.651  29.078  -8.372  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -14.715  30.595  -8.260  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -16.110  31.122  -8.587  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -16.169  32.637  -8.456  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -17.516  33.175  -8.798  1.00 24.67           N  
ATOM    234  H   LYS A  15     -14.193  26.598  -8.566  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -12.562  28.906  -8.858  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -15.010  28.799  -9.362  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -15.349  28.666  -7.640  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -14.464  30.890  -7.236  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -13.992  31.045  -8.936  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -16.385  30.836  -9.605  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -16.829  30.681  -7.896  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -15.927  32.912  -7.429  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -15.431  33.081  -9.123  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -17.512  34.180  -8.698  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -17.743  32.933  -9.753  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -18.207  32.779  -8.178  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.843  29.755  -6.630  1.00 24.23           N  
ATOM    248  CA  SER A  16     -11.320  30.182  -5.333  1.00 24.23           C  
ATOM    249  C   SER A  16     -12.413  30.809  -4.468  1.00 24.23           C  
ATOM    250  O   SER A  16     -13.246  31.561  -4.973  1.00 24.23           O  
ATOM    251  CB  SER A  16     -10.188  31.170  -5.520  1.00 24.23           C  
ATOM    252  OG  SER A  16      -9.732  31.631  -4.282  1.00 24.23           O  
ATOM    253  H   SER A  16     -11.508  30.203  -7.466  1.00 24.23           H  
ATOM    254  HA  SER A  16     -10.935  29.303  -4.817  1.00 24.23           H  
ATOM    255 1HB  SER A  16      -9.371  30.699  -6.064  1.00 24.23           H  
ATOM    256 2HB  SER A  16     -10.541  32.011  -6.113  1.00 24.23           H  
ATOM    257  HG  SER A  16     -10.522  31.841  -3.778  1.00 24.23           H  
ATOM    258  N   HIS A  17     -12.355  30.541  -3.161  1.00 22.69           N  
ATOM    259  CA  HIS A  17     -13.311  31.072  -2.186  1.00 22.69           C  
ATOM    260  C   HIS A  17     -12.619  31.714  -0.972  1.00 22.69           C  
ATOM    261  O   HIS A  17     -12.576  31.109   0.101  1.00 22.69           O  
ATOM    262  CB  HIS A  17     -14.256  29.968  -1.687  1.00 22.69           C  
ATOM    263  CG  HIS A  17     -15.112  29.358  -2.758  1.00 22.69           C  
ATOM    264  ND1 HIS A  17     -16.198  30.012  -3.305  1.00 22.69           N  
ATOM    265  CD2 HIS A  17     -15.048  28.158  -3.375  1.00 22.69           C  
ATOM    266  CE1 HIS A  17     -16.756  29.239  -4.220  1.00 22.69           C  
ATOM    267  NE2 HIS A  17     -16.081  28.109  -4.277  1.00 22.69           N  
ATOM    268  H   HIS A  17     -11.632  29.913  -2.839  1.00 22.69           H  
ATOM    269  HA  HIS A  17     -13.936  31.815  -2.669  1.00 22.69           H  
ATOM    270 1HB  HIS A  17     -13.672  29.172  -1.224  1.00 22.69           H  
ATOM    271 2HB  HIS A  17     -14.914  30.373  -0.923  1.00 22.69           H  
ATOM    272  HD2 HIS A  17     -14.311  27.374  -3.197  1.00 22.69           H  
ATOM    273  HE1 HIS A  17     -17.627  29.490  -4.822  1.00 22.69           H  
ATOM    274  HE2 HIS A  17     -16.278  27.330  -4.887  1.00 22.69           H  
ATOM    275  N   PRO A  18     -12.075  32.945  -1.087  1.00 20.24           N  
ATOM    276  CA  PRO A  18     -11.252  33.619  -0.085  1.00 20.24           C  
ATOM    277  C   PRO A  18     -12.113  34.150   1.053  1.00 20.24           C  
ATOM    278  O   PRO A  18     -12.255  35.354   1.246  1.00 20.24           O  
ATOM    279  CB  PRO A  18     -10.632  34.762  -0.888  1.00 20.24           C  
ATOM    280  CG  PRO A  18     -11.699  35.112  -1.909  1.00 20.24           C  
ATOM    281  CD  PRO A  18     -12.346  33.773  -2.282  1.00 20.24           C  
ATOM    282  HA  PRO A  18     -10.485  32.922   0.287  1.00 20.24           H  
ATOM    283 1HB  PRO A  18     -10.390  35.602  -0.216  1.00 20.24           H  
ATOM    284 2HB  PRO A  18      -9.688  34.433  -1.349  1.00 20.24           H  
ATOM    285 1HG  PRO A  18     -12.416  35.826  -1.472  1.00 20.24           H  
ATOM    286 2HG  PRO A  18     -11.243  35.613  -2.777  1.00 20.24           H  
ATOM    287 1HD  PRO A  18     -13.425  33.929  -2.422  1.00 20.24           H  
ATOM    288 2HD  PRO A  18     -11.867  33.359  -3.175  1.00 20.24           H  
ATOM    289  N   LEU A  19     -12.703  33.227   1.790  1.00 17.44           N  
ATOM    290  CA  LEU A  19     -13.647  33.526   2.855  1.00 17.44           C  
ATOM    291  C   LEU A  19     -13.018  33.466   4.246  1.00 17.44           C  
ATOM    292  O   LEU A  19     -13.715  33.483   5.258  1.00 17.44           O  
ATOM    293  CB  LEU A  19     -14.809  32.549   2.739  1.00 17.44           C  
ATOM    294  CG  LEU A  19     -15.541  32.618   1.382  1.00 17.44           C  
ATOM    295  CD1 LEU A  19     -16.643  31.592   1.347  1.00 17.44           C  
ATOM    296  CD2 LEU A  19     -16.063  34.019   1.155  1.00 17.44           C  
ATOM    297  H   LEU A  19     -12.528  32.250   1.551  1.00 17.44           H  
ATOM    298  HA  LEU A  19     -14.024  34.537   2.697  1.00 17.44           H  
ATOM    299 1HB  LEU A  19     -14.427  31.536   2.866  1.00 17.44           H  
ATOM    300 2HB  LEU A  19     -15.529  32.757   3.529  1.00 17.44           H  
ATOM    301  HG  LEU A  19     -14.848  32.376   0.595  1.00 17.44           H  
ATOM    302 1HD1 LEU A  19     -17.144  31.629   0.377  1.00 17.44           H  
ATOM    303 2HD1 LEU A  19     -16.218  30.598   1.496  1.00 17.44           H  
ATOM    304 3HD1 LEU A  19     -17.363  31.803   2.135  1.00 17.44           H  
ATOM    305 1HD2 LEU A  19     -16.564  34.065   0.187  1.00 17.44           H  
ATOM    306 2HD2 LEU A  19     -16.770  34.278   1.942  1.00 17.44           H  
ATOM    307 3HD2 LEU A  19     -15.230  34.727   1.166  1.00 17.44           H  
ATOM    308  N   LYS A  20     -11.691  33.387   4.284  1.00 14.84           N  
ATOM    309  CA  LYS A  20     -10.909  33.298   5.518  1.00 14.84           C  
ATOM    310  C   LYS A  20     -10.108  34.574   5.765  1.00 14.84           C  
ATOM    311  O   LYS A  20      -9.023  34.540   6.347  1.00 14.84           O  
ATOM    312  CB  LYS A  20      -9.966  32.095   5.472  1.00 14.84           C  
ATOM    313  CG  LYS A  20     -10.662  30.739   5.407  1.00 14.84           C  
ATOM    314  CD  LYS A  20      -9.644  29.603   5.438  1.00 14.84           C  
ATOM    315  CE  LYS A  20     -10.317  28.240   5.374  1.00 14.84           C  
ATOM    316  NZ  LYS A  20      -9.320  27.130   5.375  1.00 14.84           N  
ATOM    317  H   LYS A  20     -11.199  33.389   3.403  1.00 14.84           H  
ATOM    318  HA  LYS A  20     -11.594  33.170   6.357  1.00 14.84           H  
ATOM    319 1HB  LYS A  20      -9.313  32.179   4.603  1.00 14.84           H  
ATOM    320 2HB  LYS A  20      -9.332  32.101   6.358  1.00 14.84           H  
ATOM    321 1HG  LYS A  20     -11.341  30.637   6.256  1.00 14.84           H  
ATOM    322 2HG  LYS A  20     -11.245  30.670   4.488  1.00 14.84           H  
ATOM    323 1HD  LYS A  20      -8.961  29.703   4.594  1.00 14.84           H  
ATOM    324 2HD  LYS A  20      -9.065  29.665   6.359  1.00 14.84           H  
ATOM    325 1HE  LYS A  20     -10.975  28.124   6.234  1.00 14.84           H  
ATOM    326 2HE  LYS A  20     -10.914  28.177   4.464  1.00 14.84           H  
ATOM    327 1HZ  LYS A  20      -9.800  26.243   5.331  1.00 14.84           H  
ATOM    328 2HZ  LYS A  20      -8.713  27.222   4.572  1.00 14.84           H  
ATOM    329 3HZ  LYS A  20      -8.769  27.171   6.221  1.00 14.84           H  
ATOM    330  N   LEU A  21     -10.626  35.693   5.283  1.00 12.80           N  
ATOM    331  CA  LEU A  21      -9.961  36.980   5.420  1.00 12.80           C  
ATOM    332  C   LEU A  21      -9.861  37.391   6.882  1.00 12.80           C  
ATOM    333  O   LEU A  21     -10.816  37.233   7.640  1.00 12.80           O  
ATOM    334  CB  LEU A  21     -10.763  38.034   4.663  1.00 12.80           C  
ATOM    335  CG  LEU A  21     -10.854  37.822   3.167  1.00 12.80           C  
ATOM    336  CD1 LEU A  21     -11.776  38.863   2.570  1.00 12.80           C  
ATOM    337  CD2 LEU A  21      -9.477  37.886   2.554  1.00 12.80           C  
ATOM    338  H   LEU A  21     -11.520  35.644   4.815  1.00 12.80           H  
ATOM    339  HA  LEU A  21      -8.957  36.904   5.004  1.00 12.80           H  
ATOM    340 1HB  LEU A  21     -11.781  38.028   5.047  1.00 12.80           H  
ATOM    341 2HB  LEU A  21     -10.327  39.014   4.848  1.00 12.80           H  
ATOM    342  HG  LEU A  21     -11.284  36.843   2.973  1.00 12.80           H  
ATOM    343 1HD1 LEU A  21     -11.859  38.694   1.495  1.00 12.80           H  
ATOM    344 2HD1 LEU A  21     -12.762  38.776   3.028  1.00 12.80           H  
ATOM    345 3HD1 LEU A  21     -11.376  39.857   2.755  1.00 12.80           H  
ATOM    346 1HD2 LEU A  21      -9.556  37.721   1.477  1.00 12.80           H  
ATOM    347 2HD2 LEU A  21      -9.040  38.866   2.741  1.00 12.80           H  
ATOM    348 3HD2 LEU A  21      -8.848  37.115   2.996  1.00 12.80           H  
ATOM    349  N   ALA A  22      -8.715  37.949   7.281  1.00 11.25           N  
ATOM    350  CA  ALA A  22      -8.541  38.408   8.662  1.00 11.25           C  
ATOM    351  C   ALA A  22      -9.526  39.508   9.049  1.00 11.25           C  
ATOM    352  O   ALA A  22      -9.989  39.558  10.187  1.00 11.25           O  
ATOM    353  CB  ALA A  22      -7.128  38.925   8.867  1.00 11.25           C  
ATOM    354  H   ALA A  22      -7.953  38.036   6.623  1.00 11.25           H  
ATOM    355  HA  ALA A  22      -8.712  37.557   9.321  1.00 11.25           H  
ATOM    356 1HB  ALA A  22      -7.000  39.232   9.907  1.00 11.25           H  
ATOM    357 2HB  ALA A  22      -6.416  38.133   8.630  1.00 11.25           H  
ATOM    358 3HB  ALA A  22      -6.951  39.776   8.217  1.00 11.25           H  
ATOM    359  N   LEU A  23      -9.804  40.415   8.107  1.00 10.24           N  
ATOM    360  CA  LEU A  23     -10.710  41.542   8.339  1.00 10.24           C  
ATOM    361  C   LEU A  23     -10.348  42.308   9.616  1.00 10.24           C  
ATOM    362  O   LEU A  23     -11.220  42.691  10.396  1.00 10.24           O  
ATOM    363  CB  LEU A  23     -12.146  41.029   8.401  1.00 10.24           C  
ATOM    364  CG  LEU A  23     -12.583  40.267   7.146  1.00 10.24           C  
ATOM    365  CD1 LEU A  23     -13.978  39.744   7.326  1.00 10.24           C  
ATOM    366  CD2 LEU A  23     -12.476  41.177   5.937  1.00 10.24           C  
ATOM    367  H   LEU A  23      -9.392  40.299   7.196  1.00 10.24           H  
ATOM    368  HA  LEU A  23     -10.624  42.228   7.499  1.00 10.24           H  
ATOM    369 1HB  LEU A  23     -12.251  40.361   9.256  1.00 10.24           H  
ATOM    370 2HB  LEU A  23     -12.818  41.874   8.538  1.00 10.24           H  
ATOM    371  HG  LEU A  23     -11.938  39.420   7.009  1.00 10.24           H  
ATOM    372 1HD1 LEU A  23     -14.273  39.185   6.437  1.00 10.24           H  
ATOM    373 2HD1 LEU A  23     -14.006  39.085   8.196  1.00 10.24           H  
ATOM    374 3HD1 LEU A  23     -14.662  40.576   7.477  1.00 10.24           H  
ATOM    375 1HD2 LEU A  23     -12.772  40.631   5.041  1.00 10.24           H  
ATOM    376 2HD2 LEU A  23     -13.131  42.038   6.069  1.00 10.24           H  
ATOM    377 3HD2 LEU A  23     -11.447  41.517   5.831  1.00 10.24           H  
ATOM    378  N   ASP A  24      -9.048  42.522   9.830  1.00  9.90           N  
ATOM    379  CA  ASP A  24      -8.541  43.171  11.032  1.00  9.90           C  
ATOM    380  C   ASP A  24      -9.099  44.584  11.227  1.00  9.90           C  
ATOM    381  O   ASP A  24      -9.110  45.406  10.310  1.00  9.90           O  
ATOM    382  CB  ASP A  24      -7.010  43.193  11.025  1.00  9.90           C  
ATOM    383  CG  ASP A  24      -6.391  43.613  12.384  1.00  9.90           C  
ATOM    384  OD1 ASP A  24      -6.355  44.789  12.705  1.00  9.90           O  
ATOM    385  OD2 ASP A  24      -5.959  42.729  13.089  1.00  9.90           O  
ATOM    386  H   ASP A  24      -8.395  42.190   9.137  1.00  9.90           H  
ATOM    387  HA  ASP A  24      -8.855  42.570  11.886  1.00  9.90           H  
ATOM    388 1HB  ASP A  24      -6.650  42.191  10.791  1.00  9.90           H  
ATOM    389 2HB  ASP A  24      -6.658  43.836  10.242  1.00  9.90           H  
ATOM    390  N   GLU A  25      -9.503  44.854  12.469  1.00 10.26           N  
ATOM    391  CA  GLU A  25     -10.108  46.112  12.909  1.00 10.26           C  
ATOM    392  C   GLU A  25      -9.199  47.335  12.785  1.00 10.26           C  
ATOM    393  O   GLU A  25      -9.682  48.468  12.789  1.00 10.26           O  
ATOM    394  CB  GLU A  25     -10.559  45.983  14.371  1.00 10.26           C  
ATOM    395  CG  GLU A  25     -11.728  45.025  14.590  1.00 10.26           C  
ATOM    396  CD  GLU A  25     -12.142  44.905  16.043  1.00 10.26           C  
ATOM    397  OE1 GLU A  25     -11.494  45.486  16.882  1.00 10.26           O  
ATOM    398  OE2 GLU A  25     -13.112  44.233  16.307  1.00 10.26           O  
ATOM    399  H   GLU A  25      -9.413  44.116  13.150  1.00 10.26           H  
ATOM    400  HA  GLU A  25     -10.987  46.290  12.292  1.00 10.26           H  
ATOM    401 1HB  GLU A  25      -9.721  45.634  14.976  1.00 10.26           H  
ATOM    402 2HB  GLU A  25     -10.850  46.962  14.749  1.00 10.26           H  
ATOM    403 1HG  GLU A  25     -12.580  45.374  14.009  1.00 10.26           H  
ATOM    404 2HG  GLU A  25     -11.447  44.040  14.214  1.00 10.26           H  
ATOM    405  N   GLY A  26      -7.886  47.124  12.701  1.00 11.28           N  
ATOM    406  CA  GLY A  26      -6.941  48.222  12.620  1.00 11.28           C  
ATOM    407  C   GLY A  26      -6.831  48.829  11.220  1.00 11.28           C  
ATOM    408  O   GLY A  26      -6.072  49.781  11.021  1.00 11.28           O  
ATOM    409  H   GLY A  26      -7.509  46.172  12.685  1.00 11.28           H  
ATOM    410 1HA  GLY A  26      -7.225  48.995  13.332  1.00 11.28           H  
ATOM    411 2HA  GLY A  26      -5.961  47.855  12.925  1.00 11.28           H  
ATOM    412  N   TYR A  27      -7.580  48.296  10.247  1.00 12.85           N  
ATOM    413  CA  TYR A  27      -7.492  48.808   8.888  1.00 12.85           C  
ATOM    414  C   TYR A  27      -8.816  49.378   8.389  1.00 12.85           C  
ATOM    415  O   TYR A  27      -9.897  48.897   8.730  1.00 12.85           O  
ATOM    416  CB  TYR A  27      -7.006  47.690   7.980  1.00 12.85           C  
ATOM    417  CG  TYR A  27      -5.623  47.242   8.350  1.00 12.85           C  
ATOM    418  CD1 TYR A  27      -5.476  46.327   9.364  1.00 12.85           C  
ATOM    419  CD2 TYR A  27      -4.512  47.739   7.693  1.00 12.85           C  
ATOM    420  CE1 TYR A  27      -4.227  45.896   9.743  1.00 12.85           C  
ATOM    421  CE2 TYR A  27      -3.250  47.311   8.063  1.00 12.85           C  
ATOM    422  CZ  TYR A  27      -3.106  46.391   9.086  1.00 12.85           C  
ATOM    423  OH  TYR A  27      -1.851  45.966   9.459  1.00 12.85           O  
ATOM    424  H   TYR A  27      -8.191  47.498  10.440  1.00 12.85           H  
ATOM    425  HA  TYR A  27      -6.764  49.617   8.866  1.00 12.85           H  
ATOM    426 1HB  TYR A  27      -7.682  46.833   8.059  1.00 12.85           H  
ATOM    427 2HB  TYR A  27      -7.003  48.025   6.944  1.00 12.85           H  
ATOM    428  HD1 TYR A  27      -6.361  45.957   9.875  1.00 12.85           H  
ATOM    429  HD2 TYR A  27      -4.630  48.465   6.889  1.00 12.85           H  
ATOM    430  HE1 TYR A  27      -4.126  45.173  10.555  1.00 12.85           H  
ATOM    431  HE2 TYR A  27      -2.370  47.700   7.550  1.00 12.85           H  
ATOM    432  HH  TYR A  27      -1.191  46.404   8.916  1.00 12.85           H  
ATOM    433  N   GLY A  28      -8.714  50.404   7.550  1.00 14.89           N  
ATOM    434  CA  GLY A  28      -9.872  51.060   6.955  1.00 14.89           C  
ATOM    435  C   GLY A  28      -9.517  52.496   6.594  1.00 14.89           C  
ATOM    436  O   GLY A  28      -8.375  52.912   6.771  1.00 14.89           O  
ATOM    437  H   GLY A  28      -7.794  50.749   7.317  1.00 14.89           H  
ATOM    438 1HA  GLY A  28     -10.188  50.517   6.063  1.00 14.89           H  
ATOM    439 2HA  GLY A  28     -10.703  51.049   7.659  1.00 14.89           H  
ATOM    440  N   VAL A  29     -10.499  53.246   6.102  1.00 17.48           N  
ATOM    441  CA  VAL A  29     -10.291  54.633   5.673  1.00 17.48           C  
ATOM    442  C   VAL A  29     -11.154  55.583   6.494  1.00 17.48           C  
ATOM    443  O   VAL A  29     -12.349  55.336   6.679  1.00 17.48           O  
ATOM    444  CB  VAL A  29     -10.630  54.781   4.179  1.00 17.48           C  
ATOM    445  CG1 VAL A  29     -10.462  56.213   3.753  1.00 17.48           C  
ATOM    446  CG2 VAL A  29      -9.715  53.879   3.367  1.00 17.48           C  
ATOM    447  H   VAL A  29     -11.416  52.836   6.003  1.00 17.48           H  
ATOM    448  HA  VAL A  29      -9.242  54.900   5.821  1.00 17.48           H  
ATOM    449  HB  VAL A  29     -11.669  54.504   4.012  1.00 17.48           H  
ATOM    450 1HG1 VAL A  29     -10.699  56.312   2.695  1.00 17.48           H  
ATOM    451 2HG1 VAL A  29     -11.119  56.865   4.327  1.00 17.48           H  
ATOM    452 3HG1 VAL A  29      -9.435  56.479   3.925  1.00 17.48           H  
ATOM    453 1HG2 VAL A  29      -9.953  53.980   2.309  1.00 17.48           H  
ATOM    454 2HG2 VAL A  29      -8.675  54.167   3.534  1.00 17.48           H  
ATOM    455 3HG2 VAL A  29      -9.851  52.843   3.666  1.00 17.48           H  
ATOM    456  N   ASP A  30     -10.575  56.687   6.985  1.00 19.91           N  
ATOM    457  CA  ASP A  30     -11.336  57.604   7.839  1.00 19.91           C  
ATOM    458  C   ASP A  30     -12.255  58.533   7.048  1.00 19.91           C  
ATOM    459  O   ASP A  30     -12.125  59.764   7.099  1.00 19.91           O  
ATOM    460  CB  ASP A  30     -10.351  58.456   8.655  1.00 19.91           C  
ATOM    461  CG  ASP A  30     -10.993  59.300   9.773  1.00 19.91           C  
ATOM    462  OD1 ASP A  30     -12.090  59.004  10.182  1.00 19.91           O  
ATOM    463  OD2 ASP A  30     -10.365  60.247  10.197  1.00 19.91           O  
ATOM    464  H   ASP A  30      -9.600  56.900   6.765  1.00 19.91           H  
ATOM    465  HA  ASP A  30     -11.947  57.012   8.521  1.00 19.91           H  
ATOM    466 1HB  ASP A  30      -9.609  57.800   9.110  1.00 19.91           H  
ATOM    467 2HB  ASP A  30      -9.808  59.120   7.980  1.00 19.91           H  
ATOM    468  N   SER A  31     -13.243  57.957   6.374  1.00 21.25           N  
ATOM    469  CA  SER A  31     -14.151  58.755   5.561  1.00 21.25           C  
ATOM    470  C   SER A  31     -13.371  59.660   4.590  1.00 21.25           C  
ATOM    471  O   SER A  31     -13.015  59.249   3.482  1.00 21.25           O  
ATOM    472  CB  SER A  31     -15.115  59.550   6.457  1.00 21.25           C  
ATOM    473  OG  SER A  31     -16.171  60.133   5.712  1.00 21.25           O  
ATOM    474  H   SER A  31     -13.308  56.939   6.413  1.00 21.25           H  
ATOM    475  HA  SER A  31     -14.755  58.074   4.964  1.00 21.25           H  
ATOM    476 1HB  SER A  31     -15.541  58.855   7.179  1.00 21.25           H  
ATOM    477 2HB  SER A  31     -14.604  60.312   7.032  1.00 21.25           H  
ATOM    478  HG  SER A  31     -15.880  61.050   5.435  1.00 21.25           H  
ATOM    479  N   ASP A  32     -13.209  60.909   4.996  1.00 20.88           N  
ATOM    480  CA  ASP A  32     -12.625  62.014   4.247  1.00 20.88           C  
ATOM    481  C   ASP A  32     -11.138  62.227   4.552  1.00 20.88           C  
ATOM    482  O   ASP A  32     -10.412  62.851   3.778  1.00 20.88           O  
ATOM    483  CB  ASP A  32     -13.426  63.258   4.580  1.00 20.88           C  
ATOM    484  CG  ASP A  32     -14.868  63.070   4.146  1.00 20.88           C  
ATOM    485  OD1 ASP A  32     -15.124  63.046   2.971  1.00 20.88           O  
ATOM    486  OD2 ASP A  32     -15.694  62.844   5.009  1.00 20.88           O  
ATOM    487  H   ASP A  32     -13.461  61.073   5.957  1.00 20.88           H  
ATOM    488  HA  ASP A  32     -12.730  61.798   3.183  1.00 20.88           H  
ATOM    489 1HB  ASP A  32     -13.387  63.449   5.652  1.00 20.88           H  
ATOM    490 2HB  ASP A  32     -13.000  64.121   4.067  1.00 20.88           H  
ATOM    491  N   GLY A  33     -10.707  61.743   5.716  1.00 18.98           N  
ATOM    492  CA  GLY A  33      -9.360  61.945   6.247  1.00 18.98           C  
ATOM    493  C   GLY A  33      -8.338  60.959   5.685  1.00 18.98           C  
ATOM    494  O   GLY A  33      -7.169  60.983   6.065  1.00 18.98           O  
ATOM    495  H   GLY A  33     -11.346  61.187   6.278  1.00 18.98           H  
ATOM    496 1HA  GLY A  33      -9.039  62.964   6.037  1.00 18.98           H  
ATOM    497 2HA  GLY A  33      -9.395  61.843   7.333  1.00 18.98           H  
ATOM    498  N   SER A  34      -8.788  60.095   4.783  1.00 16.65           N  
ATOM    499  CA  SER A  34      -7.959  59.071   4.158  1.00 16.65           C  
ATOM    500  C   SER A  34      -7.278  58.142   5.163  1.00 16.65           C  
ATOM    501  O   SER A  34      -7.901  57.639   6.110  1.00 16.65           O  
ATOM    502  CB  SER A  34      -6.904  59.731   3.282  1.00 16.65           C  
ATOM    503  OG  SER A  34      -6.197  58.773   2.534  1.00 16.65           O  
ATOM    504  H   SER A  34      -9.761  60.160   4.520  1.00 16.65           H  
ATOM    505  HA  SER A  34      -8.596  58.480   3.509  1.00 16.65           H  
ATOM    506 1HB  SER A  34      -7.387  60.438   2.609  1.00 16.65           H  
ATOM    507 2HB  SER A  34      -6.205  60.296   3.893  1.00 16.65           H  
ATOM    508  HG  SER A  34      -6.839  58.376   1.938  1.00 16.65           H  
ATOM    509  N   GLU A  35      -5.991  57.900   4.933  1.00 14.59           N  
ATOM    510  CA  GLU A  35      -5.200  57.008   5.772  1.00 14.59           C  
ATOM    511  C   GLU A  35      -3.979  57.723   6.345  1.00 14.59           C  
ATOM    512  O   GLU A  35      -3.382  58.594   5.701  1.00 14.59           O  
ATOM    513  CB  GLU A  35      -4.745  55.785   4.967  1.00 14.59           C  
ATOM    514  CG  GLU A  35      -5.875  54.894   4.435  1.00 14.59           C  
ATOM    515  CD  GLU A  35      -5.357  53.681   3.665  1.00 14.59           C  
ATOM    516  OE1 GLU A  35      -4.162  53.541   3.554  1.00 14.59           O  
ATOM    517  OE2 GLU A  35      -6.156  52.907   3.191  1.00 14.59           O  
ATOM    518  H   GLU A  35      -5.553  58.347   4.132  1.00 14.59           H  
ATOM    519  HA  GLU A  35      -5.817  56.675   6.607  1.00 14.59           H  
ATOM    520 1HB  GLU A  35      -4.153  56.117   4.113  1.00 14.59           H  
ATOM    521 2HB  GLU A  35      -4.099  55.167   5.589  1.00 14.59           H  
ATOM    522 1HG  GLU A  35      -6.486  54.551   5.272  1.00 14.59           H  
ATOM    523 2HG  GLU A  35      -6.511  55.489   3.780  1.00 14.59           H  
ATOM    524  N   ASP A  36      -3.529  57.288   7.516  1.00 13.24           N  
ATOM    525  CA  ASP A  36      -2.376  57.908   8.169  1.00 13.24           C  
ATOM    526  C   ASP A  36      -1.049  57.429   7.589  1.00 13.24           C  
ATOM    527  O   ASP A  36      -0.288  56.708   8.234  1.00 13.24           O  
ATOM    528  CB  ASP A  36      -2.418  57.622   9.666  1.00 13.24           C  
ATOM    529  CG  ASP A  36      -3.581  58.315  10.355  1.00 13.24           C  
ATOM    530  OD1 ASP A  36      -3.860  59.443  10.029  1.00 13.24           O  
ATOM    531  OD2 ASP A  36      -4.199  57.699  11.184  1.00 13.24           O  
ATOM    532  H   ASP A  36      -4.024  56.542   7.986  1.00 13.24           H  
ATOM    533  HA  ASP A  36      -2.439  58.987   8.022  1.00 13.24           H  
ATOM    534 1HB  ASP A  36      -2.495  56.547   9.832  1.00 13.24           H  
ATOM    535 2HB  ASP A  36      -1.487  57.960  10.123  1.00 13.24           H  
ATOM    536  N   THR A  37      -0.800  57.837   6.351  1.00 12.60           N  
ATOM    537  CA  THR A  37       0.386  57.466   5.588  1.00 12.60           C  
ATOM    538  C   THR A  37       1.678  58.008   6.198  1.00 12.60           C  
ATOM    539  O   THR A  37       2.687  57.308   6.277  1.00 12.60           O  
ATOM    540  CB  THR A  37       0.280  57.985   4.144  1.00 12.60           C  
ATOM    541  OG1 THR A  37      -0.865  57.408   3.501  1.00 12.60           O  
ATOM    542  CG2 THR A  37       1.530  57.629   3.364  1.00 12.60           C  
ATOM    543  H   THR A  37      -1.521  58.416   5.921  1.00 12.60           H  
ATOM    544  HA  THR A  37       0.452  56.376   5.569  1.00 12.60           H  
ATOM    545  HB  THR A  37       0.166  59.068   4.158  1.00 12.60           H  
ATOM    546  HG1 THR A  37      -1.673  57.757   3.910  1.00 12.60           H  
ATOM    547 1HG2 THR A  37       1.443  58.008   2.346  1.00 12.60           H  
ATOM    548 2HG2 THR A  37       2.399  58.079   3.846  1.00 12.60           H  
ATOM    549 3HG2 THR A  37       1.649  56.547   3.340  1.00 12.60           H  
ATOM    550  N   GLU A  38       1.651  59.280   6.587  1.00 12.56           N  
ATOM    551  CA  GLU A  38       2.829  59.930   7.142  1.00 12.56           C  
ATOM    552  C   GLU A  38       2.923  59.742   8.643  1.00 12.56           C  
ATOM    553  O   GLU A  38       1.950  59.963   9.366  1.00 12.56           O  
ATOM    554  CB  GLU A  38       2.827  61.436   6.843  1.00 12.56           C  
ATOM    555  CG  GLU A  38       4.085  62.170   7.347  1.00 12.56           C  
ATOM    556  CD  GLU A  38       4.077  63.656   7.108  1.00 12.56           C  
ATOM    557  OE1 GLU A  38       3.166  64.154   6.489  1.00 12.56           O  
ATOM    558  OE2 GLU A  38       4.992  64.308   7.581  1.00 12.56           O  
ATOM    559  H   GLU A  38       0.789  59.793   6.503  1.00 12.56           H  
ATOM    560  HA  GLU A  38       3.716  59.484   6.690  1.00 12.56           H  
ATOM    561 1HB  GLU A  38       2.748  61.595   5.768  1.00 12.56           H  
ATOM    562 2HB  GLU A  38       1.957  61.898   7.311  1.00 12.56           H  
ATOM    563 1HG  GLU A  38       4.178  62.011   8.419  1.00 12.56           H  
ATOM    564 2HG  GLU A  38       4.960  61.733   6.870  1.00 12.56           H  
ATOM    565  N   VAL A  39       4.104  59.366   9.113  1.00 13.13           N  
ATOM    566  CA  VAL A  39       4.339  59.241  10.537  1.00 13.13           C  
ATOM    567  C   VAL A  39       5.397  60.245  10.959  1.00 13.13           C  
ATOM    568  O   VAL A  39       6.546  60.168  10.528  1.00 13.13           O  
ATOM    569  CB  VAL A  39       4.784  57.813  10.880  1.00 13.13           C  
ATOM    570  CG1 VAL A  39       5.060  57.697  12.375  1.00 13.13           C  
ATOM    571  CG2 VAL A  39       3.693  56.836  10.445  1.00 13.13           C  
ATOM    572  H   VAL A  39       4.855  59.181   8.464  1.00 13.13           H  
ATOM    573  HA  VAL A  39       3.414  59.458  11.071  1.00 13.13           H  
ATOM    574  HB  VAL A  39       5.711  57.585  10.353  1.00 13.13           H  
ATOM    575 1HG1 VAL A  39       5.384  56.685  12.607  1.00 13.13           H  
ATOM    576 2HG1 VAL A  39       5.840  58.395  12.640  1.00 13.13           H  
ATOM    577 3HG1 VAL A  39       4.155  57.926  12.936  1.00 13.13           H  
ATOM    578 1HG2 VAL A  39       4.000  55.820  10.676  1.00 13.13           H  
ATOM    579 2HG2 VAL A  39       2.767  57.066  10.975  1.00 13.13           H  
ATOM    580 3HG2 VAL A  39       3.521  56.924   9.369  1.00 13.13           H  
ATOM    581  N   LYS A  40       5.010  61.181  11.819  1.00 14.23           N  
ATOM    582  CA  LYS A  40       5.912  62.251  12.237  1.00 14.23           C  
ATOM    583  C   LYS A  40       6.682  61.933  13.522  1.00 14.23           C  
ATOM    584  O   LYS A  40       7.495  62.735  13.977  1.00 14.23           O  
ATOM    585  CB  LYS A  40       5.131  63.556  12.410  1.00 14.23           C  
ATOM    586  CG  LYS A  40       4.506  64.125  11.108  1.00 14.23           C  
ATOM    587  CD  LYS A  40       3.800  65.456  11.380  1.00 14.23           C  
ATOM    588  CE  LYS A  40       3.079  66.032  10.137  1.00 14.23           C  
ATOM    589  NZ  LYS A  40       4.016  66.454   9.045  1.00 14.23           N  
ATOM    590  H   LYS A  40       4.054  61.179  12.148  1.00 14.23           H  
ATOM    591  HA  LYS A  40       6.646  62.402  11.444  1.00 14.23           H  
ATOM    592 1HB  LYS A  40       4.325  63.403  13.128  1.00 14.23           H  
ATOM    593 2HB  LYS A  40       5.791  64.319  12.821  1.00 14.23           H  
ATOM    594 1HG  LYS A  40       5.286  64.278  10.356  1.00 14.23           H  
ATOM    595 2HG  LYS A  40       3.783  63.415  10.703  1.00 14.23           H  
ATOM    596 1HD  LYS A  40       3.067  65.315  12.173  1.00 14.23           H  
ATOM    597 2HD  LYS A  40       4.535  66.185  11.719  1.00 14.23           H  
ATOM    598 1HE  LYS A  40       2.396  65.282   9.738  1.00 14.23           H  
ATOM    599 2HE  LYS A  40       2.505  66.901  10.454  1.00 14.23           H  
ATOM    600 1HZ  LYS A  40       3.479  66.823   8.276  1.00 14.23           H  
ATOM    601 2HZ  LYS A  40       4.651  67.155   9.379  1.00 14.23           H  
ATOM    602 3HZ  LYS A  40       4.546  65.653   8.693  1.00 14.23           H  
ATOM    603  N   ASP A  41       6.400  60.777  14.117  1.00 15.64           N  
ATOM    604  CA  ASP A  41       7.030  60.366  15.371  1.00 15.64           C  
ATOM    605  C   ASP A  41       7.093  58.842  15.475  1.00 15.64           C  
ATOM    606  O   ASP A  41       6.395  58.233  16.285  1.00 15.64           O  
ATOM    607  CB  ASP A  41       6.256  60.941  16.569  1.00 15.64           C  
ATOM    608  CG  ASP A  41       6.972  60.789  17.937  1.00 15.64           C  
ATOM    609  OD1 ASP A  41       8.172  60.660  17.961  1.00 15.64           O  
ATOM    610  OD2 ASP A  41       6.291  60.818  18.941  1.00 15.64           O  
ATOM    611  H   ASP A  41       5.731  60.163  13.680  1.00 15.64           H  
ATOM    612  HA  ASP A  41       8.050  60.750  15.392  1.00 15.64           H  
ATOM    613 1HB  ASP A  41       6.073  62.003  16.399  1.00 15.64           H  
ATOM    614 2HB  ASP A  41       5.284  60.452  16.634  1.00 15.64           H  
ATOM    615  N   ALA A  42       7.886  58.219  14.611  1.00 17.31           N  
ATOM    616  CA  ALA A  42       7.990  56.765  14.608  1.00 17.31           C  
ATOM    617  C   ALA A  42       8.588  56.279  15.918  1.00 17.31           C  
ATOM    618  O   ALA A  42       9.478  56.924  16.472  1.00 17.31           O  
ATOM    619  CB  ALA A  42       8.840  56.288  13.444  1.00 17.31           C  
ATOM    620  H   ALA A  42       8.432  58.765  13.959  1.00 17.31           H  
ATOM    621  HA  ALA A  42       6.987  56.349  14.517  1.00 17.31           H  
ATOM    622 1HB  ALA A  42       8.889  55.200  13.456  1.00 17.31           H  
ATOM    623 2HB  ALA A  42       8.392  56.623  12.507  1.00 17.31           H  
ATOM    624 3HB  ALA A  42       9.843  56.697  13.535  1.00 17.31           H  
ATOM    625  N   SER A  43       8.138  55.118  16.383  1.00 19.09           N  
ATOM    626  CA  SER A  43       8.678  54.518  17.597  1.00 19.09           C  
ATOM    627  C   SER A  43       8.482  53.008  17.596  1.00 19.09           C  
ATOM    628  O   SER A  43       7.449  52.509  17.149  1.00 19.09           O  
ATOM    629  CB  SER A  43       8.019  55.126  18.820  1.00 19.09           C  
ATOM    630  OG  SER A  43       8.498  54.528  19.991  1.00 19.09           O  
ATOM    631  H   SER A  43       7.398  54.642  15.889  1.00 19.09           H  
ATOM    632  HA  SER A  43       9.748  54.725  17.636  1.00 19.09           H  
ATOM    633 1HB  SER A  43       8.222  56.201  18.846  1.00 19.09           H  
ATOM    634 2HB  SER A  43       6.941  54.999  18.754  1.00 19.09           H  
ATOM    635  HG  SER A  43       8.239  53.602  19.930  1.00 19.09           H  
ATOM    636  N   VAL A  44       9.489  52.288  18.089  1.00 20.82           N  
ATOM    637  CA  VAL A  44       9.448  50.827  18.179  1.00 20.82           C  
ATOM    638  C   VAL A  44       9.604  50.317  19.620  1.00 20.82           C  
ATOM    639  O   VAL A  44       8.798  49.519  20.096  1.00 20.82           O  
ATOM    640  CB  VAL A  44      10.540  50.208  17.286  1.00 20.82           C  
ATOM    641  CG1 VAL A  44      10.524  48.700  17.423  1.00 20.82           C  
ATOM    642  CG2 VAL A  44      10.308  50.621  15.835  1.00 20.82           C  
ATOM    643  H   VAL A  44      10.306  52.782  18.418  1.00 20.82           H  
ATOM    644  HA  VAL A  44       8.479  50.490  17.805  1.00 20.82           H  
ATOM    645  HB  VAL A  44      11.517  50.557  17.616  1.00 20.82           H  
ATOM    646 1HG1 VAL A  44      11.307  48.269  16.803  1.00 20.82           H  
ATOM    647 2HG1 VAL A  44      10.695  48.429  18.459  1.00 20.82           H  
ATOM    648 3HG1 VAL A  44       9.555  48.317  17.105  1.00 20.82           H  
ATOM    649 1HG2 VAL A  44      11.083  50.185  15.207  1.00 20.82           H  
ATOM    650 2HG2 VAL A  44       9.330  50.263  15.508  1.00 20.82           H  
ATOM    651 3HG2 VAL A  44      10.343  51.704  15.746  1.00 20.82           H  
ATOM    652  N   SER A  45      10.658  50.792  20.297  1.00 22.29           N  
ATOM    653  CA  SER A  45      11.033  50.375  21.653  1.00 22.29           C  
ATOM    654  C   SER A  45      11.461  48.905  21.701  1.00 22.29           C  
ATOM    655  O   SER A  45      11.770  48.311  20.668  1.00 22.29           O  
ATOM    656  CB  SER A  45       9.904  50.651  22.646  1.00 22.29           C  
ATOM    657  OG  SER A  45      10.356  50.488  23.965  1.00 22.29           O  
ATOM    658  H   SER A  45      11.254  51.456  19.834  1.00 22.29           H  
ATOM    659  HA  SER A  45      11.891  50.975  21.961  1.00 22.29           H  
ATOM    660 1HB  SER A  45       9.534  51.668  22.505  1.00 22.29           H  
ATOM    661 2HB  SER A  45       9.075  49.973  22.471  1.00 22.29           H  
ATOM    662  HG  SER A  45      11.175  51.001  24.034  1.00 22.29           H  
ATOM    663  N   ASP A  46      11.549  48.348  22.905  1.00 23.45           N  
ATOM    664  CA  ASP A  46      12.029  46.980  23.078  1.00 23.45           C  
ATOM    665  C   ASP A  46      11.358  46.185  24.202  1.00 23.45           C  
ATOM    666  O   ASP A  46      11.922  45.206  24.696  1.00 23.45           O  
ATOM    667  CB  ASP A  46      13.560  46.988  23.236  1.00 23.45           C  
ATOM    668  CG  ASP A  46      14.085  47.782  24.453  1.00 23.45           C  
ATOM    669  OD1 ASP A  46      13.300  48.313  25.201  1.00 23.45           O  
ATOM    670  OD2 ASP A  46      15.282  47.857  24.598  1.00 23.45           O  
ATOM    671  H   ASP A  46      11.265  48.906  23.697  1.00 23.45           H  
ATOM    672  HA  ASP A  46      11.815  46.446  22.153  1.00 23.45           H  
ATOM    673 1HB  ASP A  46      13.911  45.961  23.323  1.00 23.45           H  
ATOM    674 2HB  ASP A  46      14.008  47.405  22.333  1.00 23.45           H  
ATOM    675  N   GLU A  47      10.171  46.600  24.638  1.00 24.34           N  
ATOM    676  CA  GLU A  47       9.528  45.858  25.718  1.00 24.34           C  
ATOM    677  C   GLU A  47       9.318  44.405  25.300  1.00 24.34           C  
ATOM    678  O   GLU A  47       8.746  44.133  24.243  1.00 24.34           O  
ATOM    679  CB  GLU A  47       8.191  46.499  26.104  1.00 24.34           C  
ATOM    680  CG  GLU A  47       7.492  45.838  27.299  1.00 24.34           C  
ATOM    681  CD  GLU A  47       6.196  46.529  27.690  1.00 24.34           C  
ATOM    682  OE1 GLU A  47       5.842  47.499  27.064  1.00 24.34           O  
ATOM    683  OE2 GLU A  47       5.568  46.077  28.619  1.00 24.34           O  
ATOM    684  H   GLU A  47       9.727  47.404  24.219  1.00 24.34           H  
ATOM    685  HA  GLU A  47      10.185  45.873  26.588  1.00 24.34           H  
ATOM    686 1HB  GLU A  47       8.350  47.550  26.345  1.00 24.34           H  
ATOM    687 2HB  GLU A  47       7.511  46.458  25.253  1.00 24.34           H  
ATOM    688 1HG  GLU A  47       7.272  44.800  27.048  1.00 24.34           H  
ATOM    689 2HG  GLU A  47       8.172  45.838  28.150  1.00 24.34           H  
ATOM    690  N   SER A  48       9.759  43.477  26.146  1.00 24.67           N  
ATOM    691  CA  SER A  48       9.627  42.053  25.864  1.00 24.67           C  
ATOM    692  C   SER A  48       9.334  41.229  27.115  1.00 24.67           C  
ATOM    693  O   SER A  48       9.434  40.000  27.099  1.00 24.67           O  
ATOM    694  CB  SER A  48      10.884  41.544  25.181  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.012  41.701  26.000  1.00 24.67           O  
ATOM    696  H   SER A  48      10.238  43.774  26.981  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.791  41.922  25.176  1.00 24.67           H  
ATOM    698 1HB  SER A  48      10.757  40.493  24.932  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.032  42.089  24.247  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.167  42.652  26.059  1.00 24.67           H  
ATOM    701  N   GLU A  49       8.955  41.886  28.207  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.765  41.179  29.477  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.417  40.471  29.588  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.554  40.861  30.377  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.917  42.160  30.644  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.306  42.793  30.760  1.00 24.67           C  
ATOM    707  CD  GLU A  49      10.439  43.746  31.935  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.453  44.013  32.581  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      11.532  44.202  32.179  1.00 24.67           O  
ATOM    710  H   GLU A  49       8.824  42.886  28.164  1.00 24.67           H  
ATOM    711  HA  GLU A  49       9.545  40.421  29.561  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.188  42.965  30.536  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.702  41.645  31.581  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      11.045  42.000  30.863  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.520  43.332  29.837  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.249  39.431  28.781  1.00 24.47           N  
ATOM    717  CA  GLY A  50       6.023  38.644  28.755  1.00 24.47           C  
ATOM    718  C   GLY A  50       6.189  37.327  29.509  1.00 24.47           C  
ATOM    719  O   GLY A  50       7.192  37.116  30.195  1.00 24.47           O  
ATOM    720  H   GLY A  50       8.027  39.214  28.156  1.00 24.47           H  
ATOM    721 1HA  GLY A  50       5.209  39.220  29.197  1.00 24.47           H  
ATOM    722 2HA  GLY A  50       5.746  38.440  27.721  1.00 24.47           H  
ATOM    723  N   THR A  51       5.202  36.444  29.370  1.00 23.95           N  
ATOM    724  CA  THR A  51       5.217  35.137  30.023  1.00 23.95           C  
ATOM    725  C   THR A  51       4.819  34.032  29.054  1.00 23.95           C  
ATOM    726  O   THR A  51       3.826  34.164  28.337  1.00 23.95           O  
ATOM    727  CB  THR A  51       4.267  35.115  31.236  1.00 23.95           C  
ATOM    728  OG1 THR A  51       4.675  36.121  32.175  1.00 23.95           O  
ATOM    729  CG2 THR A  51       4.276  33.740  31.919  1.00 23.95           C  
ATOM    730  H   THR A  51       4.411  36.689  28.793  1.00 23.95           H  
ATOM    731  HA  THR A  51       6.229  34.930  30.369  1.00 23.95           H  
ATOM    732  HB  THR A  51       3.252  35.332  30.904  1.00 23.95           H  
ATOM    733  HG1 THR A  51       5.617  36.024  32.364  1.00 23.95           H  
ATOM    734 1HG2 THR A  51       3.596  33.757  32.769  1.00 23.95           H  
ATOM    735 2HG2 THR A  51       3.948  32.975  31.220  1.00 23.95           H  
ATOM    736 3HG2 THR A  51       5.282  33.508  32.263  1.00 23.95           H  
ATOM    737  N   LEU A  52       5.556  32.924  29.052  1.00 23.25           N  
ATOM    738  CA  LEU A  52       5.147  31.808  28.212  1.00 23.25           C  
ATOM    739  C   LEU A  52       4.284  30.821  28.977  1.00 23.25           C  
ATOM    740  O   LEU A  52       4.782  29.916  29.648  1.00 23.25           O  
ATOM    741  CB  LEU A  52       6.357  31.070  27.640  1.00 23.25           C  
ATOM    742  CG  LEU A  52       5.990  29.867  26.758  1.00 23.25           C  
ATOM    743  CD1 LEU A  52       5.162  30.327  25.584  1.00 23.25           C  
ATOM    744  CD2 LEU A  52       7.252  29.159  26.293  1.00 23.25           C  
ATOM    745  H   LEU A  52       6.375  32.854  29.640  1.00 23.25           H  
ATOM    746  HA  LEU A  52       4.563  32.198  27.379  1.00 23.25           H  
ATOM    747 1HB  LEU A  52       6.948  31.763  27.043  1.00 23.25           H  
ATOM    748 2HB  LEU A  52       6.970  30.706  28.466  1.00 23.25           H  
ATOM    749  HG  LEU A  52       5.393  29.186  27.333  1.00 23.25           H  
ATOM    750 1HD1 LEU A  52       4.891  29.461  24.974  1.00 23.25           H  
ATOM    751 2HD1 LEU A  52       4.261  30.819  25.941  1.00 23.25           H  
ATOM    752 3HD1 LEU A  52       5.742  31.027  24.983  1.00 23.25           H  
ATOM    753 1HD2 LEU A  52       6.984  28.294  25.677  1.00 23.25           H  
ATOM    754 2HD2 LEU A  52       7.859  29.846  25.704  1.00 23.25           H  
ATOM    755 3HD2 LEU A  52       7.827  28.820  27.154  1.00 23.25           H  
ATOM    756  N   GLU A  53       2.974  30.968  28.815  1.00 22.57           N  
ATOM    757  CA  GLU A  53       2.007  30.135  29.516  1.00 22.57           C  
ATOM    758  C   GLU A  53       1.759  28.839  28.747  1.00 22.57           C  
ATOM    759  O   GLU A  53       1.174  27.887  29.257  1.00 22.57           O  
ATOM    760  CB  GLU A  53       0.698  30.904  29.712  1.00 22.57           C  
ATOM    761  CG  GLU A  53       0.816  32.128  30.632  1.00 22.57           C  
ATOM    762  CD  GLU A  53      -0.487  32.886  30.779  1.00 22.57           C  
ATOM    763  OE1 GLU A  53      -1.451  32.498  30.161  1.00 22.57           O  
ATOM    764  OE2 GLU A  53      -0.524  33.842  31.521  1.00 22.57           O  
ATOM    765  H   GLU A  53       2.643  31.731  28.233  1.00 22.57           H  
ATOM    766  HA  GLU A  53       2.412  29.880  30.497  1.00 22.57           H  
ATOM    767 1HB  GLU A  53       0.331  31.246  28.745  1.00 22.57           H  
ATOM    768 2HB  GLU A  53      -0.055  30.237  30.133  1.00 22.57           H  
ATOM    769 1HG  GLU A  53       1.153  31.802  31.615  1.00 22.57           H  
ATOM    770 2HG  GLU A  53       1.575  32.798  30.222  1.00 22.57           H  
ATOM    771  N   GLY A  54       2.240  28.809  27.509  1.00 22.09           N  
ATOM    772  CA  GLY A  54       2.074  27.673  26.613  1.00 22.09           C  
ATOM    773  C   GLY A  54       3.205  26.665  26.761  1.00 22.09           C  
ATOM    774  O   GLY A  54       3.268  25.682  26.033  1.00 22.09           O  
ATOM    775  H   GLY A  54       2.728  29.625  27.174  1.00 22.09           H  
ATOM    776 1HA  GLY A  54       1.121  27.186  26.817  1.00 22.09           H  
ATOM    777 2HA  GLY A  54       2.036  28.029  25.585  1.00 22.09           H  
ATOM    778  N   ALA A  55       4.087  26.883  27.729  1.00 21.91           N  
ATOM    779  CA  ALA A  55       5.239  26.013  27.945  1.00 21.91           C  
ATOM    780  C   ALA A  55       4.803  24.572  28.211  1.00 21.91           C  
ATOM    781  O   ALA A  55       5.454  23.616  27.797  1.00 21.91           O  
ATOM    782  CB  ALA A  55       6.058  26.524  29.111  1.00 21.91           C  
ATOM    783  H   ALA A  55       3.969  27.695  28.321  1.00 21.91           H  
ATOM    784  HA  ALA A  55       5.852  26.025  27.041  1.00 21.91           H  
ATOM    785 1HB  ALA A  55       6.928  25.885  29.249  1.00 21.91           H  
ATOM    786 2HB  ALA A  55       6.384  27.544  28.909  1.00 21.91           H  
ATOM    787 3HB  ALA A  55       5.449  26.514  30.013  1.00 21.91           H  
ATOM    788  N   GLU A  56       3.663  24.410  28.872  1.00 22.09           N  
ATOM    789  CA  GLU A  56       3.150  23.086  29.204  1.00 22.09           C  
ATOM    790  C   GLU A  56       2.794  22.276  27.955  1.00 22.09           C  
ATOM    791  O   GLU A  56       2.683  21.052  28.015  1.00 22.09           O  
ATOM    792  CB  GLU A  56       1.931  23.195  30.123  1.00 22.09           C  
ATOM    793  CG  GLU A  56       2.250  23.713  31.529  1.00 22.09           C  
ATOM    794  CD  GLU A  56       1.036  23.795  32.432  1.00 22.09           C  
ATOM    795  OE1 GLU A  56      -0.047  23.501  31.981  1.00 22.09           O  
ATOM    796  OE2 GLU A  56       1.199  24.154  33.575  1.00 22.09           O  
ATOM    797  H   GLU A  56       3.149  25.228  29.168  1.00 22.09           H  
ATOM    798  HA  GLU A  56       3.930  22.545  29.740  1.00 22.09           H  
ATOM    799 1HB  GLU A  56       1.201  23.870  29.674  1.00 22.09           H  
ATOM    800 2HB  GLU A  56       1.460  22.217  30.220  1.00 22.09           H  
ATOM    801 1HG  GLU A  56       2.984  23.049  31.987  1.00 22.09           H  
ATOM    802 2HG  GLU A  56       2.701  24.701  31.442  1.00 22.09           H  
ATOM    803  N   ALA A  57       2.553  22.961  26.832  1.00 22.57           N  
ATOM    804  CA  ALA A  57       2.191  22.314  25.583  1.00 22.57           C  
ATOM    805  C   ALA A  57       3.415  21.838  24.798  1.00 22.57           C  
ATOM    806  O   ALA A  57       3.269  21.160  23.774  1.00 22.57           O  
ATOM    807  CB  ALA A  57       1.385  23.264  24.720  1.00 22.57           C  
ATOM    808  H   ALA A  57       2.680  23.971  26.814  1.00 22.57           H  
ATOM    809  HA  ALA A  57       1.583  21.442  25.822  1.00 22.57           H  
ATOM    810 1HB  ALA A  57       1.091  22.762  23.799  1.00 22.57           H  
ATOM    811 2HB  ALA A  57       0.496  23.583  25.261  1.00 22.57           H  
ATOM    812 3HB  ALA A  57       1.995  24.133  24.480  1.00 22.57           H  
ATOM    813  N   GLU A  58       4.633  22.144  25.265  1.00 23.25           N  
ATOM    814  CA  GLU A  58       5.821  21.770  24.494  1.00 23.25           C  
ATOM    815  C   GLU A  58       6.183  20.303  24.704  1.00 23.25           C  
ATOM    816  O   GLU A  58       7.160  19.959  25.373  1.00 23.25           O  
ATOM    817  CB  GLU A  58       7.006  22.677  24.851  1.00 23.25           C  
ATOM    818  CG  GLU A  58       6.806  24.161  24.478  1.00 23.25           C  
ATOM    819  CD  GLU A  58       8.005  25.040  24.810  1.00 23.25           C  
ATOM    820  OE1 GLU A  58       8.918  24.560  25.439  1.00 23.25           O  
ATOM    821  OE2 GLU A  58       8.010  26.184  24.414  1.00 23.25           O  
ATOM    822  H   GLU A  58       4.751  22.662  26.138  1.00 23.25           H  
ATOM    823  HA  GLU A  58       5.600  21.910  23.436  1.00 23.25           H  
ATOM    824 1HB  GLU A  58       7.188  22.627  25.926  1.00 23.25           H  
ATOM    825 2HB  GLU A  58       7.904  22.320  24.349  1.00 23.25           H  
ATOM    826 1HG  GLU A  58       6.604  24.229  23.411  1.00 23.25           H  
ATOM    827 2HG  GLU A  58       5.927  24.534  25.009  1.00 23.25           H  
ATOM    828  N   THR A  59       5.368  19.449  24.095  1.00 23.95           N  
ATOM    829  CA  THR A  59       5.442  18.004  24.227  1.00 23.95           C  
ATOM    830  C   THR A  59       5.522  17.309  22.870  1.00 23.95           C  
ATOM    831  O   THR A  59       5.384  17.959  21.834  1.00 23.95           O  
ATOM    832  CB  THR A  59       4.209  17.489  24.999  1.00 23.95           C  
ATOM    833  OG1 THR A  59       3.020  17.726  24.222  1.00 23.95           O  
ATOM    834  CG2 THR A  59       4.078  18.218  26.338  1.00 23.95           C  
ATOM    835  H   THR A  59       4.601  19.869  23.573  1.00 23.95           H  
ATOM    836  HA  THR A  59       6.340  17.751  24.788  1.00 23.95           H  
ATOM    837  HB  THR A  59       4.314  16.423  25.182  1.00 23.95           H  
ATOM    838  HG1 THR A  59       2.961  18.672  24.000  1.00 23.95           H  
ATOM    839 1HG2 THR A  59       3.205  17.846  26.873  1.00 23.95           H  
ATOM    840 2HG2 THR A  59       4.971  18.046  26.936  1.00 23.95           H  
ATOM    841 3HG2 THR A  59       3.957  19.285  26.173  1.00 23.95           H  
ATOM    842  N   SER A  60       5.747  15.990  22.921  1.00 24.47           N  
ATOM    843  CA  SER A  60       5.840  15.046  21.795  1.00 24.47           C  
ATOM    844  C   SER A  60       7.024  14.122  22.017  1.00 24.47           C  
ATOM    845  O   SER A  60       7.030  12.989  21.536  1.00 24.47           O  
ATOM    846  OXT SER A  60       7.821  14.410  22.909  1.00 24.47           O  
ATOM    847  CB  SER A  60       5.976  15.717  20.434  1.00 24.47           C  
ATOM    848  OG  SER A  60       6.129  14.753  19.425  1.00 24.47           O  
ATOM    849  H   SER A  60       5.853  15.597  23.845  1.00 24.47           H  
ATOM    850  HA  SER A  60       4.935  14.438  21.778  1.00 24.47           H  
ATOM    851 1HB  SER A  60       5.080  16.292  20.211  1.00 24.47           H  
ATOM    852 2HB  SER A  60       6.829  16.396  20.428  1.00 24.47           H  
ATOM    853  HG  SER A  60       6.182  15.240  18.599  1.00 24.47           H  
TER     854
ENDMDL

REMARK ID 643870 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.662   0.538  -0.198  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.690   0.840   0.790  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.865   2.340   0.970  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.800   2.941   0.436  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.027   0.199   0.406  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.019  -1.328   0.418  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.386  -1.897   0.051  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.382  -3.422   0.075  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.712  -3.987  -0.284  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.098   0.298  -1.076  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.107  -0.240   0.126  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.072   1.347  -0.324  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.379   0.425   1.751  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.319   0.533  -0.587  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.798   0.528   1.104  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.756  -1.669   1.423  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.273  -1.698  -0.282  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.672  -1.553  -0.944  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.125  -1.537   0.768  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.111  -3.759   1.074  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.640  -3.787  -0.634  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.669  -4.996  -0.257  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.968  -3.687  -1.215  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.406  -3.662   0.374  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.988   2.960   1.760  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.081   4.406   2.006  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.371   4.744   2.745  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.925   5.837   2.605  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.125   4.906   2.801  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.461   4.863   2.053  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.588   5.263   2.997  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.385   5.797   0.854  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.255   2.434   2.216  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.095   4.919   1.047  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.223   4.299   3.701  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.059   5.938   3.103  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.657   3.848   1.709  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.539   5.227   2.465  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.619   4.574   3.841  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.414   6.275   3.360  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -2.329   5.770   0.309  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.193   6.815   1.196  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.577   5.479   0.194  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.892   3.780   3.491  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.130   3.977   4.214  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.298   4.269   3.262  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.298   4.843   3.683  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.427   2.751   5.093  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.618   1.397   4.346  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.318   0.635   4.076  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.271   1.245   4.073  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.385  -0.557   3.865  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.408   2.903   3.569  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.009   4.839   4.870  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.335   2.935   5.668  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.614   2.621   5.807  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.114   1.572   3.398  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.271   0.768   4.948  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.175   3.908   1.973  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.231   4.176   1.011  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.172   5.626   0.520  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.077   6.093  -0.172  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.325   3.457   1.639  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.201   3.981   1.468  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.127   3.499   0.165  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.085   6.328   0.866  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.897   7.729   0.518  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.468   8.583   1.638  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.000   9.670   1.408  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.420   8.041   0.312  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.363   5.890   1.425  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.446   7.939  -0.397  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.309   9.092   0.050  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.025   7.420  -0.491  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.871   7.841   1.225  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.334   8.076   2.865  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.812   8.785   4.047  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.291   8.513   4.345  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.044   9.429   4.689  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.975   8.395   5.269  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.512   8.834   5.208  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.724   8.468   6.458  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.276   7.831   7.327  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.573   8.837   6.540  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.849   7.186   2.962  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.696   9.855   3.872  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.994   7.309   5.381  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.413   8.824   6.162  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.474   9.913   5.066  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.047   8.362   4.339  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.701   7.253   4.236  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.049   6.874   4.608  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.069   7.626   3.795  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.896   7.857   2.604  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.248   5.383   4.424  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.064   6.519   3.931  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.195   7.128   5.657  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.260   5.113   4.727  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.525   4.841   5.035  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.101   5.128   3.375  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.147   8.004   4.467  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.284   8.742   3.913  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.957  10.198   3.522  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.842  10.930   3.081  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.859   8.008   2.693  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.192   6.521   2.928  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.280   6.299   3.931  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.168   7.111   4.010  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.222   5.312   4.625  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.187   7.761   5.446  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.060   8.775   4.679  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.187   8.090   1.843  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.789   8.496   2.401  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.304   5.995   3.259  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.495   6.086   1.977  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.722  10.646   3.781  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.308  12.028   3.553  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.932  12.626   4.899  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.284  13.671   5.013  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.130  12.071   2.581  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.466  11.525   1.230  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.252  12.206   0.316  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.140  10.353   0.646  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.384  11.470  -0.775  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.719  10.343  -0.599  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.002  10.005   4.123  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.129  12.608   3.134  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.303  11.480   2.987  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.781  13.095   2.467  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.534   9.558   1.086  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.950  11.744  -1.664  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.642   9.584  -1.261  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.394  11.958   5.938  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.085  12.298   7.312  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.987  13.413   7.823  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.875  13.199   8.650  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.249  11.033   8.153  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.365   9.853   7.691  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.655   8.629   8.524  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.906  10.245   7.785  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.958  11.145   5.755  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.050  12.636   7.364  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.288  10.715   8.110  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.996  11.264   9.188  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.602   9.613   6.658  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.037   7.800   8.179  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.706   8.363   8.426  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.429   8.840   9.568  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.292   9.414   7.445  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.656  10.483   8.817  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.722  11.114   7.152  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.751  14.603   7.297  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.552  15.781   7.597  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.440  16.197   9.058  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.340  16.308   9.605  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.124  16.941   6.681  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.847  18.221   7.069  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.429  16.566   5.236  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.996  14.653   6.611  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.596  15.545   7.384  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.054  17.115   6.796  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.529  19.031   6.415  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.609  18.480   8.100  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.922  18.079   6.971  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.117  17.376   4.576  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.498  16.395   5.124  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.887  15.658   4.975  1.00 24.67           H  
ATOM    168  N   SER A  12      12.591  16.419   9.687  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.669  16.820  11.084  1.00 24.67           C  
ATOM    170  C   SER A  12      12.442  18.311  11.247  1.00 24.67           C  
ATOM    171  O   SER A  12      12.804  19.098  10.373  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.021  16.462  11.669  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.147  16.927  12.998  1.00 24.67           O  
ATOM    174  H   SER A  12      13.447  16.296   9.166  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.890  16.292  11.637  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.153  15.381  11.644  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.804  16.903  11.054  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.526  16.393  13.511  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.854  18.692  12.375  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.643  20.094  12.710  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.656  20.609  13.737  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.495  21.705  14.279  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.219  20.301  13.220  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.137  19.931  12.203  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.190  20.846  10.984  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.065  20.542  10.005  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.105  21.443   8.819  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.553  17.986  13.030  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.771  20.685  11.802  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.064  19.703  14.117  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.081  21.347  13.495  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.283  18.899  11.875  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.156  20.012  12.668  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.114  21.886  11.303  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.147  20.709  10.473  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.159  19.509   9.667  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.106  20.663  10.510  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.347  21.212   8.192  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.008  22.402   9.123  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.987  21.332   8.340  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.679  19.809  14.042  1.00 24.67           N  
ATOM    202  CA  ARG A  14      14.681  20.224  15.023  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.474  21.438  14.546  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.821  21.548  13.370  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.634  19.084  15.341  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.016  17.935  16.138  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.983  16.812  16.335  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.300  16.133  15.078  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.281  15.210  14.934  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.024  14.876  15.970  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.502  14.638  13.762  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.781  18.904  13.578  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.162  20.497  15.943  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.017  18.667  14.409  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.486  19.463  15.904  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.711  18.300  17.119  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.146  17.552  15.609  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.910  17.200  16.756  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.553  16.079  17.017  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.729  16.370  14.262  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.861  15.307  16.869  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.755  14.187  15.866  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.941  14.887  12.959  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.235  13.952  13.667  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.812  22.330  15.475  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.588  23.531  15.155  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.102  23.314  15.189  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.877  24.191  14.796  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.215  24.663  16.109  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.775  25.148  15.961  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.460  26.281  16.931  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.025  26.768  16.767  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.695  27.854  17.728  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.501  22.191  16.426  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.324  23.839  14.141  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.361  24.335  17.138  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.876  25.513  15.938  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.614  25.498  14.941  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.092  24.317  16.149  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.601  25.932  17.955  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.139  27.114  16.753  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.891  27.141  15.752  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.345  25.932  16.929  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.739  28.149  17.588  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      12.807  27.513  18.673  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.314  28.637  17.578  1.00 24.67           H  
ATOM    247  N   SER A  16      18.538  22.136  15.628  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.966  21.838  15.759  1.00 24.67           C  
ATOM    249  C   SER A  16      20.602  21.506  14.410  1.00 24.67           C  
ATOM    250  O   SER A  16      21.002  20.370  14.150  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.178  20.682  16.720  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.736  21.004  18.015  1.00 24.67           O  
ATOM    253  H   SER A  16      17.860  21.442  15.896  1.00 24.67           H  
ATOM    254  HA  SER A  16      20.468  22.723  16.158  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.641  19.804  16.357  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.237  20.429  16.746  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.008  20.272  18.580  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.672  22.514  13.555  1.00 24.67           N  
ATOM    259  CA  HIS A  17      21.191  22.381  12.206  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.687  22.024  12.290  1.00 24.67           C  
ATOM    261  O   HIS A  17      23.390  22.608  13.113  1.00 24.67           O  
ATOM    262  CB  HIS A  17      20.973  23.710  11.453  1.00 24.67           C  
ATOM    263  CG  HIS A  17      21.193  23.664   9.965  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      22.443  23.631   9.396  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.311  23.648   8.938  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      22.325  23.594   8.079  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      21.041  23.603   7.776  1.00 24.67           N  
ATOM    268  H   HIS A  17      20.294  23.404  13.879  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.635  21.599  11.702  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      19.951  24.055  11.633  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      21.642  24.464  11.867  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      19.224  23.667   9.019  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      23.152  23.561   7.367  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      20.650  23.582   6.842  1.00 24.67           H  
ATOM    275  N   PRO A  18      23.211  21.082  11.470  1.00 24.67           N  
ATOM    276  CA  PRO A  18      24.612  20.669  11.429  1.00 24.67           C  
ATOM    277  C   PRO A  18      25.596  21.749  10.971  1.00 24.67           C  
ATOM    278  O   PRO A  18      26.789  21.640  11.262  1.00 24.67           O  
ATOM    279  CB  PRO A  18      24.587  19.498  10.437  1.00 24.67           C  
ATOM    280  CG  PRO A  18      23.364  19.726   9.585  1.00 24.67           C  
ATOM    281  CD  PRO A  18      22.349  20.337  10.519  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.895  20.312  12.430  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      25.513  19.507   9.842  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      24.562  18.544  10.982  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.619  20.398   8.747  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      23.024  18.780   9.141  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      21.716  20.984   9.925  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      21.778  19.559  11.051  1.00 24.67           H  
ATOM    289  N   LEU A  19      25.086  22.783  10.282  1.00 24.45           N  
ATOM    290  CA  LEU A  19      25.851  23.894   9.721  1.00 24.45           C  
ATOM    291  C   LEU A  19      26.726  23.459   8.547  1.00 24.45           C  
ATOM    292  O   LEU A  19      27.123  22.298   8.429  1.00 24.45           O  
ATOM    293  CB  LEU A  19      26.697  24.576  10.800  1.00 24.45           C  
ATOM    294  CG  LEU A  19      25.879  25.152  11.964  1.00 24.45           C  
ATOM    295  CD1 LEU A  19      26.823  25.727  12.998  1.00 24.45           C  
ATOM    296  CD2 LEU A  19      24.897  26.184  11.432  1.00 24.45           C  
ATOM    297  H   LEU A  19      24.090  22.835  10.102  1.00 24.45           H  
ATOM    298  HA  LEU A  19      25.141  24.631   9.349  1.00 24.45           H  
ATOM    299 1HB  LEU A  19      27.443  23.902  11.192  1.00 24.45           H  
ATOM    300 2HB  LEU A  19      27.226  25.406  10.332  1.00 24.45           H  
ATOM    301  HG  LEU A  19      25.316  24.348  12.445  1.00 24.45           H  
ATOM    302 1HD1 LEU A  19      26.247  26.118  13.837  1.00 24.45           H  
ATOM    303 2HD1 LEU A  19      27.491  24.940  13.351  1.00 24.45           H  
ATOM    304 3HD1 LEU A  19      27.408  26.530  12.553  1.00 24.45           H  
ATOM    305 1HD2 LEU A  19      24.306  26.584  12.257  1.00 24.45           H  
ATOM    306 2HD2 LEU A  19      25.441  26.995  10.950  1.00 24.45           H  
ATOM    307 3HD2 LEU A  19      24.232  25.708  10.707  1.00 24.45           H  
ATOM    308  N   LYS A  20      27.002  24.391   7.640  1.00 23.63           N  
ATOM    309  CA  LYS A  20      27.846  24.064   6.500  1.00 23.63           C  
ATOM    310  C   LYS A  20      29.313  24.118   6.887  1.00 23.63           C  
ATOM    311  O   LYS A  20      29.823  25.163   7.284  1.00 23.63           O  
ATOM    312  CB  LYS A  20      27.582  25.029   5.339  1.00 23.63           C  
ATOM    313  CG  LYS A  20      28.376  24.731   4.062  1.00 23.63           C  
ATOM    314  CD  LYS A  20      28.015  25.699   2.935  1.00 23.63           C  
ATOM    315  CE  LYS A  20      28.829  25.418   1.674  1.00 23.63           C  
ATOM    316  NZ  LYS A  20      28.477  26.353   0.564  1.00 23.63           N  
ATOM    317  H   LYS A  20      26.643  25.327   7.753  1.00 23.63           H  
ATOM    318  HA  LYS A  20      27.617  23.048   6.177  1.00 23.63           H  
ATOM    319 1HB  LYS A  20      26.522  25.010   5.083  1.00 23.63           H  
ATOM    320 2HB  LYS A  20      27.825  26.044   5.650  1.00 23.63           H  
ATOM    321 1HG  LYS A  20      29.437  24.836   4.275  1.00 23.63           H  
ATOM    322 2HG  LYS A  20      28.184  23.710   3.736  1.00 23.63           H  
ATOM    323 1HD  LYS A  20      26.952  25.611   2.701  1.00 23.63           H  
ATOM    324 2HD  LYS A  20      28.213  26.721   3.259  1.00 23.63           H  
ATOM    325 1HE  LYS A  20      29.888  25.525   1.902  1.00 23.63           H  
ATOM    326 2HE  LYS A  20      28.641  24.396   1.347  1.00 23.63           H  
ATOM    327 1HZ  LYS A  20      29.034  26.137  -0.252  1.00 23.63           H  
ATOM    328 2HZ  LYS A  20      27.497  26.253   0.337  1.00 23.63           H  
ATOM    329 3HZ  LYS A  20      28.659  27.304   0.852  1.00 23.63           H  
ATOM    330  N   LEU A  21      29.991  22.980   6.767  1.00 21.88           N  
ATOM    331  CA  LEU A  21      31.403  22.889   7.121  1.00 21.88           C  
ATOM    332  C   LEU A  21      32.279  22.959   5.870  1.00 21.88           C  
ATOM    333  O   LEU A  21      33.504  22.944   5.937  1.00 21.88           O  
ATOM    334  CB  LEU A  21      31.642  21.588   7.879  1.00 21.88           C  
ATOM    335  CG  LEU A  21      30.796  21.450   9.160  1.00 21.88           C  
ATOM    336  CD1 LEU A  21      31.085  20.112   9.809  1.00 21.88           C  
ATOM    337  CD2 LEU A  21      31.090  22.612  10.093  1.00 21.88           C  
ATOM    338  H   LEU A  21      29.503  22.152   6.455  1.00 21.88           H  
ATOM    339  HA  LEU A  21      31.659  23.726   7.767  1.00 21.88           H  
ATOM    340 1HB  LEU A  21      31.408  20.752   7.223  1.00 21.88           H  
ATOM    341 2HB  LEU A  21      32.694  21.532   8.156  1.00 21.88           H  
ATOM    342  HG  LEU A  21      29.732  21.469   8.898  1.00 21.88           H  
ATOM    343 1HD1 LEU A  21      30.469  20.008  10.705  1.00 21.88           H  
ATOM    344 2HD1 LEU A  21      30.844  19.313   9.110  1.00 21.88           H  
ATOM    345 3HD1 LEU A  21      32.137  20.056  10.081  1.00 21.88           H  
ATOM    346 1HD2 LEU A  21      30.477  22.515  10.992  1.00 21.88           H  
ATOM    347 2HD2 LEU A  21      32.144  22.603  10.366  1.00 21.88           H  
ATOM    348 3HD2 LEU A  21      30.850  23.551   9.592  1.00 21.88           H  
ATOM    349  N   ALA A  22      31.612  23.047   4.729  1.00 19.19           N  
ATOM    350  CA  ALA A  22      32.211  23.092   3.399  1.00 19.19           C  
ATOM    351  C   ALA A  22      33.254  21.987   3.209  1.00 19.19           C  
ATOM    352  O   ALA A  22      33.041  20.856   3.651  1.00 19.19           O  
ATOM    353  CB  ALA A  22      32.823  24.470   3.173  1.00 19.19           C  
ATOM    354  H   ALA A  22      30.610  23.073   4.797  1.00 19.19           H  
ATOM    355  HA  ALA A  22      31.418  22.935   2.669  1.00 19.19           H  
ATOM    356 1HB  ALA A  22      33.226  24.545   2.168  1.00 19.19           H  
ATOM    357 2HB  ALA A  22      32.050  25.229   3.297  1.00 19.19           H  
ATOM    358 3HB  ALA A  22      33.618  24.644   3.901  1.00 19.19           H  
ATOM    359  N   LEU A  23      34.358  22.304   2.520  1.00 16.27           N  
ATOM    360  CA  LEU A  23      35.414  21.333   2.239  1.00 16.27           C  
ATOM    361  C   LEU A  23      36.830  21.733   2.677  1.00 16.27           C  
ATOM    362  O   LEU A  23      37.663  20.871   2.948  1.00 16.27           O  
ATOM    363  CB  LEU A  23      35.451  21.043   0.735  1.00 16.27           C  
ATOM    364  CG  LEU A  23      34.175  20.425   0.136  1.00 16.27           C  
ATOM    365  CD1 LEU A  23      34.326  20.325  -1.370  1.00 16.27           C  
ATOM    366  CD2 LEU A  23      33.947  19.052   0.747  1.00 16.27           C  
ATOM    367  H   LEU A  23      34.470  23.241   2.178  1.00 16.27           H  
ATOM    368  HA  LEU A  23      35.161  20.410   2.760  1.00 16.27           H  
ATOM    369 1HB  LEU A  23      35.652  21.975   0.208  1.00 16.27           H  
ATOM    370 2HB  LEU A  23      36.279  20.361   0.537  1.00 16.27           H  
ATOM    371  HG  LEU A  23      33.321  21.064   0.350  1.00 16.27           H  
ATOM    372 1HD1 LEU A  23      33.420  19.893  -1.797  1.00 16.27           H  
ATOM    373 2HD1 LEU A  23      34.485  21.319  -1.789  1.00 16.27           H  
ATOM    374 3HD1 LEU A  23      35.177  19.689  -1.608  1.00 16.27           H  
ATOM    375 1HD2 LEU A  23      33.043  18.612   0.326  1.00 16.27           H  
ATOM    376 2HD2 LEU A  23      34.800  18.410   0.526  1.00 16.27           H  
ATOM    377 3HD2 LEU A  23      33.835  19.145   1.828  1.00 16.27           H  
ATOM    378  N   ASP A  24      37.125  23.034   2.676  1.00 13.94           N  
ATOM    379  CA  ASP A  24      38.499  23.533   2.822  1.00 13.94           C  
ATOM    380  C   ASP A  24      39.417  22.860   1.788  1.00 13.94           C  
ATOM    381  O   ASP A  24      39.078  22.860   0.602  1.00 13.94           O  
ATOM    382  CB  ASP A  24      39.028  23.355   4.254  1.00 13.94           C  
ATOM    383  CG  ASP A  24      38.258  24.174   5.296  1.00 13.94           C  
ATOM    384  OD1 ASP A  24      37.877  25.282   4.989  1.00 13.94           O  
ATOM    385  OD2 ASP A  24      38.093  23.700   6.394  1.00 13.94           O  
ATOM    386  H   ASP A  24      36.389  23.698   2.516  1.00 13.94           H  
ATOM    387  HA  ASP A  24      38.499  24.603   2.612  1.00 13.94           H  
ATOM    388 1HB  ASP A  24      38.979  22.307   4.537  1.00 13.94           H  
ATOM    389 2HB  ASP A  24      40.070  23.667   4.301  1.00 13.94           H  
ATOM    390  N   GLU A  25      40.564  22.305   2.206  1.00 12.57           N  
ATOM    391  CA  GLU A  25      41.494  21.701   1.251  1.00 12.57           C  
ATOM    392  C   GLU A  25      42.035  20.354   1.721  1.00 12.57           C  
ATOM    393  O   GLU A  25      42.366  20.180   2.892  1.00 12.57           O  
ATOM    394  CB  GLU A  25      42.685  22.642   0.996  1.00 12.57           C  
ATOM    395  CG  GLU A  25      42.337  24.004   0.368  1.00 12.57           C  
ATOM    396  CD  GLU A  25      43.555  24.872   0.101  1.00 12.57           C  
ATOM    397  OE1 GLU A  25      44.648  24.440   0.384  1.00 12.57           O  
ATOM    398  OE2 GLU A  25      43.385  25.966  -0.388  1.00 12.57           O  
ATOM    399  H   GLU A  25      40.795  22.303   3.186  1.00 12.57           H  
ATOM    400  HA  GLU A  25      40.963  21.536   0.311  1.00 12.57           H  
ATOM    401 1HB  GLU A  25      43.201  22.831   1.936  1.00 12.57           H  
ATOM    402 2HB  GLU A  25      43.395  22.147   0.332  1.00 12.57           H  
ATOM    403 1HG  GLU A  25      41.812  23.833  -0.571  1.00 12.57           H  
ATOM    404 2HG  GLU A  25      41.666  24.542   1.034  1.00 12.57           H  
ATOM    405  N   GLY A  26      42.252  19.440   0.783  1.00 12.27           N  
ATOM    406  CA  GLY A  26      42.783  18.120   1.109  1.00 12.27           C  
ATOM    407  C   GLY A  26      41.806  17.304   1.960  1.00 12.27           C  
ATOM    408  O   GLY A  26      40.662  17.104   1.564  1.00 12.27           O  
ATOM    409  H   GLY A  26      41.997  19.649  -0.172  1.00 12.27           H  
ATOM    410 1HA  GLY A  26      43.003  17.582   0.188  1.00 12.27           H  
ATOM    411 2HA  GLY A  26      43.724  18.235   1.644  1.00 12.27           H  
ATOM    412  N   TYR A  27      42.281  16.788   3.096  1.00 13.04           N  
ATOM    413  CA  TYR A  27      41.485  15.952   4.015  1.00 13.04           C  
ATOM    414  C   TYR A  27      40.941  14.668   3.378  1.00 13.04           C  
ATOM    415  O   TYR A  27      39.874  14.187   3.765  1.00 13.04           O  
ATOM    416  CB  TYR A  27      40.305  16.722   4.641  1.00 13.04           C  
ATOM    417  CG  TYR A  27      40.698  17.895   5.503  1.00 13.04           C  
ATOM    418  CD1 TYR A  27      40.565  19.192   5.038  1.00 13.04           C  
ATOM    419  CD2 TYR A  27      41.206  17.663   6.774  1.00 13.04           C  
ATOM    420  CE1 TYR A  27      40.944  20.252   5.842  1.00 13.04           C  
ATOM    421  CE2 TYR A  27      41.582  18.720   7.575  1.00 13.04           C  
ATOM    422  CZ  TYR A  27      41.454  20.011   7.113  1.00 13.04           C  
ATOM    423  OH  TYR A  27      41.834  21.066   7.911  1.00 13.04           O  
ATOM    424  H   TYR A  27      43.233  17.004   3.350  1.00 13.04           H  
ATOM    425  HA  TYR A  27      42.140  15.644   4.829  1.00 13.04           H  
ATOM    426 1HB  TYR A  27      39.640  17.087   3.859  1.00 13.04           H  
ATOM    427 2HB  TYR A  27      39.725  16.037   5.255  1.00 13.04           H  
ATOM    428  HD1 TYR A  27      40.166  19.380   4.037  1.00 13.04           H  
ATOM    429  HD2 TYR A  27      41.309  16.640   7.139  1.00 13.04           H  
ATOM    430  HE1 TYR A  27      40.847  21.268   5.478  1.00 13.04           H  
ATOM    431  HE2 TYR A  27      41.982  18.535   8.573  1.00 13.04           H  
ATOM    432  HH  TYR A  27      41.688  21.890   7.439  1.00 13.04           H  
ATOM    433  N   GLY A  28      41.674  14.107   2.419  1.00 14.87           N  
ATOM    434  CA  GLY A  28      41.249  12.860   1.802  1.00 14.87           C  
ATOM    435  C   GLY A  28      41.749  11.680   2.620  1.00 14.87           C  
ATOM    436  O   GLY A  28      42.406  11.864   3.643  1.00 14.87           O  
ATOM    437  H   GLY A  28      42.528  14.553   2.128  1.00 14.87           H  
ATOM    438 1HA  GLY A  28      40.161  12.831   1.737  1.00 14.87           H  
ATOM    439 2HA  GLY A  28      41.639  12.802   0.788  1.00 14.87           H  
ATOM    440  N   VAL A  29      41.476  10.469   2.139  1.00 17.53           N  
ATOM    441  CA  VAL A  29      41.878   9.249   2.840  1.00 17.53           C  
ATOM    442  C   VAL A  29      42.771   8.333   1.990  1.00 17.53           C  
ATOM    443  O   VAL A  29      43.272   7.309   2.471  1.00 17.53           O  
ATOM    444  CB  VAL A  29      40.614   8.489   3.284  1.00 17.53           C  
ATOM    445  CG1 VAL A  29      39.792   9.323   4.251  1.00 17.53           C  
ATOM    446  CG2 VAL A  29      39.775   8.162   2.072  1.00 17.53           C  
ATOM    447  H   VAL A  29      40.934  10.392   1.292  1.00 17.53           H  
ATOM    448  HA  VAL A  29      42.434   9.537   3.728  1.00 17.53           H  
ATOM    449  HB  VAL A  29      40.910   7.582   3.801  1.00 17.53           H  
ATOM    450 1HG1 VAL A  29      38.912   8.758   4.555  1.00 17.53           H  
ATOM    451 2HG1 VAL A  29      40.375   9.565   5.126  1.00 17.53           H  
ATOM    452 3HG1 VAL A  29      39.478  10.246   3.768  1.00 17.53           H  
ATOM    453 1HG2 VAL A  29      38.886   7.614   2.381  1.00 17.53           H  
ATOM    454 2HG2 VAL A  29      39.479   9.083   1.573  1.00 17.53           H  
ATOM    455 3HG2 VAL A  29      40.348   7.556   1.386  1.00 17.53           H  
ATOM    456  N   ASP A  30      42.983   8.731   0.728  1.00 20.22           N  
ATOM    457  CA  ASP A  30      43.736   7.985  -0.295  1.00 20.22           C  
ATOM    458  C   ASP A  30      42.895   6.796  -0.750  1.00 20.22           C  
ATOM    459  O   ASP A  30      41.899   6.446  -0.122  1.00 20.22           O  
ATOM    460  CB  ASP A  30      45.141   7.541   0.209  1.00 20.22           C  
ATOM    461  CG  ASP A  30      46.194   7.026  -0.923  1.00 20.22           C  
ATOM    462  OD1 ASP A  30      45.793   6.665  -2.034  1.00 20.22           O  
ATOM    463  OD2 ASP A  30      47.367   7.023  -0.626  1.00 20.22           O  
ATOM    464  H   ASP A  30      42.572   9.608   0.451  1.00 20.22           H  
ATOM    465  HA  ASP A  30      43.889   8.636  -1.158  1.00 20.22           H  
ATOM    466 1HB  ASP A  30      45.604   8.365   0.755  1.00 20.22           H  
ATOM    467 2HB  ASP A  30      45.028   6.721   0.915  1.00 20.22           H  
ATOM    468  N   SER A  31      43.313   6.168  -1.831  1.00 21.85           N  
ATOM    469  CA  SER A  31      42.609   5.064  -2.457  1.00 21.85           C  
ATOM    470  C   SER A  31      42.460   3.820  -1.575  1.00 21.85           C  
ATOM    471  O   SER A  31      41.533   3.034  -1.763  1.00 21.85           O  
ATOM    472  CB  SER A  31      43.331   4.754  -3.750  1.00 21.85           C  
ATOM    473  OG  SER A  31      44.662   4.378  -3.499  1.00 21.85           O  
ATOM    474  H   SER A  31      44.182   6.480  -2.249  1.00 21.85           H  
ATOM    475  HA  SER A  31      41.606   5.412  -2.706  1.00 21.85           H  
ATOM    476 1HB  SER A  31      42.816   3.949  -4.268  1.00 21.85           H  
ATOM    477 2HB  SER A  31      43.313   5.629  -4.396  1.00 21.85           H  
ATOM    478  HG  SER A  31      45.091   5.151  -3.026  1.00 21.85           H  
ATOM    479  N   ASP A  32      43.344   3.662  -0.590  1.00 22.10           N  
ATOM    480  CA  ASP A  32      43.254   2.541   0.342  1.00 22.10           C  
ATOM    481  C   ASP A  32      42.395   2.864   1.575  1.00 22.10           C  
ATOM    482  O   ASP A  32      42.126   1.981   2.392  1.00 22.10           O  
ATOM    483  CB  ASP A  32      44.651   2.099   0.795  1.00 22.10           C  
ATOM    484  CG  ASP A  32      45.480   1.444  -0.324  1.00 22.10           C  
ATOM    485  OD1 ASP A  32      44.904   0.927  -1.250  1.00 22.10           O  
ATOM    486  OD2 ASP A  32      46.681   1.472  -0.232  1.00 22.10           O  
ATOM    487  H   ASP A  32      44.089   4.338  -0.498  1.00 22.10           H  
ATOM    488  HA  ASP A  32      42.790   1.705  -0.177  1.00 22.10           H  
ATOM    489 1HB  ASP A  32      45.198   2.969   1.170  1.00 22.10           H  
ATOM    490 2HB  ASP A  32      44.557   1.393   1.619  1.00 22.10           H  
ATOM    491  N   GLY A  33      42.019   4.138   1.754  1.00 21.41           N  
ATOM    492  CA  GLY A  33      41.227   4.572   2.905  1.00 21.41           C  
ATOM    493  C   GLY A  33      42.030   4.753   4.207  1.00 21.41           C  
ATOM    494  O   GLY A  33      41.455   5.031   5.258  1.00 21.41           O  
ATOM    495  H   GLY A  33      42.225   4.843   1.048  1.00 21.41           H  
ATOM    496 1HA  GLY A  33      40.739   5.506   2.651  1.00 21.41           H  
ATOM    497 2HA  GLY A  33      40.431   3.849   3.075  1.00 21.41           H  
ATOM    498  N   SER A  34      43.350   4.577   4.131  1.00 20.29           N  
ATOM    499  CA  SER A  34      44.240   4.607   5.298  1.00 20.29           C  
ATOM    500  C   SER A  34      44.680   5.964   5.856  1.00 20.29           C  
ATOM    501  O   SER A  34      45.301   6.002   6.920  1.00 20.29           O  
ATOM    502  CB  SER A  34      45.493   3.812   4.978  1.00 20.29           C  
ATOM    503  OG  SER A  34      46.270   4.459   4.006  1.00 20.29           O  
ATOM    504  H   SER A  34      43.744   4.393   3.227  1.00 20.29           H  
ATOM    505  HA  SER A  34      43.717   4.089   6.100  1.00 20.29           H  
ATOM    506 1HB  SER A  34      46.076   3.682   5.889  1.00 20.29           H  
ATOM    507 2HB  SER A  34      45.213   2.820   4.622  1.00 20.29           H  
ATOM    508  HG  SER A  34      46.362   5.381   4.305  1.00 20.29           H  
ATOM    509  N   GLU A  35      44.404   7.066   5.163  1.00 18.69           N  
ATOM    510  CA  GLU A  35      44.870   8.381   5.620  1.00 18.69           C  
ATOM    511  C   GLU A  35      46.386   8.336   5.868  1.00 18.69           C  
ATOM    512  O   GLU A  35      47.142   7.869   5.014  1.00 18.69           O  
ATOM    513  CB  GLU A  35      44.135   8.807   6.911  1.00 18.69           C  
ATOM    514  CG  GLU A  35      42.640   8.942   6.773  1.00 18.69           C  
ATOM    515  CD  GLU A  35      41.950   9.371   8.054  1.00 18.69           C  
ATOM    516  OE1 GLU A  35      42.291   8.864   9.095  1.00 18.69           O  
ATOM    517  OE2 GLU A  35      41.077  10.201   7.987  1.00 18.69           O  
ATOM    518  H   GLU A  35      43.881   7.006   4.289  1.00 18.69           H  
ATOM    519  HA  GLU A  35      44.670   9.115   4.839  1.00 18.69           H  
ATOM    520 1HB  GLU A  35      44.344   8.121   7.729  1.00 18.69           H  
ATOM    521 2HB  GLU A  35      44.482   9.794   7.212  1.00 18.69           H  
ATOM    522 1HG  GLU A  35      42.463   9.705   6.027  1.00 18.69           H  
ATOM    523 2HG  GLU A  35      42.216   8.003   6.412  1.00 18.69           H  
ATOM    524  N   ASP A  36      46.822   8.842   7.025  1.00 16.79           N  
ATOM    525  CA  ASP A  36      48.227   8.859   7.426  1.00 16.79           C  
ATOM    526  C   ASP A  36      48.333   8.781   8.935  1.00 16.79           C  
ATOM    527  O   ASP A  36      48.030   9.741   9.643  1.00 16.79           O  
ATOM    528  CB  ASP A  36      48.980  10.091   6.920  1.00 16.79           C  
ATOM    529  CG  ASP A  36      50.518  10.069   7.281  1.00 16.79           C  
ATOM    530  OD1 ASP A  36      50.969   9.192   8.036  1.00 16.79           O  
ATOM    531  OD2 ASP A  36      51.221  10.934   6.804  1.00 16.79           O  
ATOM    532  H   ASP A  36      46.143   9.208   7.674  1.00 16.79           H  
ATOM    533  HA  ASP A  36      48.711   7.974   7.010  1.00 16.79           H  
ATOM    534 1HB  ASP A  36      48.876  10.158   5.834  1.00 16.79           H  
ATOM    535 2HB  ASP A  36      48.535  10.989   7.348  1.00 16.79           H  
ATOM    536  N   THR A  37      48.736   7.617   9.418  1.00 14.93           N  
ATOM    537  CA  THR A  37      48.814   7.349  10.840  1.00 14.93           C  
ATOM    538  C   THR A  37      50.262   7.240  11.314  1.00 14.93           C  
ATOM    539  O   THR A  37      50.513   6.823  12.446  1.00 14.93           O  
ATOM    540  CB  THR A  37      48.062   6.051  11.169  1.00 14.93           C  
ATOM    541  OG1 THR A  37      48.672   4.952  10.474  1.00 14.93           O  
ATOM    542  CG2 THR A  37      46.607   6.175  10.703  1.00 14.93           C  
ATOM    543  H   THR A  37      48.984   6.886   8.767  1.00 14.93           H  
ATOM    544  HA  THR A  37      48.345   8.174  11.378  1.00 14.93           H  
ATOM    545  HB  THR A  37      48.094   5.865  12.242  1.00 14.93           H  
ATOM    546  HG1 THR A  37      49.576   4.833  10.790  1.00 14.93           H  
ATOM    547 1HG2 THR A  37      46.073   5.253  10.929  1.00 14.93           H  
ATOM    548 2HG2 THR A  37      46.128   7.007  11.217  1.00 14.93           H  
ATOM    549 3HG2 THR A  37      46.577   6.353   9.624  1.00 14.93           H  
ATOM    550  N   GLU A  38      51.217   7.549  10.428  1.00 13.36           N  
ATOM    551  CA  GLU A  38      52.631   7.425  10.789  1.00 13.36           C  
ATOM    552  C   GLU A  38      53.370   8.760  10.790  1.00 13.36           C  
ATOM    553  O   GLU A  38      54.233   8.983  11.640  1.00 13.36           O  
ATOM    554  CB  GLU A  38      53.351   6.456   9.843  1.00 13.36           C  
ATOM    555  CG  GLU A  38      52.862   5.007   9.904  1.00 13.36           C  
ATOM    556  CD  GLU A  38      53.605   4.096   8.948  1.00 13.36           C  
ATOM    557  OE1 GLU A  38      54.432   4.585   8.212  1.00 13.36           O  
ATOM    558  OE2 GLU A  38      53.344   2.916   8.958  1.00 13.36           O  
ATOM    559  H   GLU A  38      50.957   7.930   9.510  1.00 13.36           H  
ATOM    560  HA  GLU A  38      52.691   7.018  11.797  1.00 13.36           H  
ATOM    561 1HB  GLU A  38      53.231   6.805   8.817  1.00 13.36           H  
ATOM    562 2HB  GLU A  38      54.417   6.462  10.066  1.00 13.36           H  
ATOM    563 1HG  GLU A  38      52.987   4.635  10.921  1.00 13.36           H  
ATOM    564 2HG  GLU A  38      51.797   4.986   9.668  1.00 13.36           H  
ATOM    565  N   VAL A  39      53.034   9.634   9.836  1.00 12.40           N  
ATOM    566  CA  VAL A  39      53.694  10.922   9.637  1.00 12.40           C  
ATOM    567  C   VAL A  39      55.189  10.866   9.938  1.00 12.40           C  
ATOM    568  O   VAL A  39      55.688  11.595  10.793  1.00 12.40           O  
ATOM    569  CB  VAL A  39      53.040  11.981  10.529  1.00 12.40           C  
ATOM    570  CG1 VAL A  39      53.526  13.365  10.114  1.00 12.40           C  
ATOM    571  CG2 VAL A  39      51.515  11.858  10.414  1.00 12.40           C  
ATOM    572  H   VAL A  39      52.295   9.391   9.177  1.00 12.40           H  
ATOM    573  HA  VAL A  39      53.550  11.212   8.593  1.00 12.40           H  
ATOM    574  HB  VAL A  39      53.345  11.818  11.563  1.00 12.40           H  
ATOM    575 1HG1 VAL A  39      53.075  14.120  10.756  1.00 12.40           H  
ATOM    576 2HG1 VAL A  39      54.608  13.407  10.205  1.00 12.40           H  
ATOM    577 3HG1 VAL A  39      53.243  13.551   9.077  1.00 12.40           H  
ATOM    578 1HG2 VAL A  39      51.040  12.601  11.048  1.00 12.40           H  
ATOM    579 2HG2 VAL A  39      51.219  12.021   9.376  1.00 12.40           H  
ATOM    580 3HG2 VAL A  39      51.198  10.861  10.722  1.00 12.40           H  
ATOM    581  N   LYS A  40      55.902  10.009   9.201  1.00 12.17           N  
ATOM    582  CA  LYS A  40      57.320   9.765   9.438  1.00 12.17           C  
ATOM    583  C   LYS A  40      58.233  10.987   9.403  1.00 12.17           C  
ATOM    584  O   LYS A  40      58.869  11.336  10.401  1.00 12.17           O  
ATOM    585  CB  LYS A  40      57.814   8.805   8.350  1.00 12.17           C  
ATOM    586  CG  LYS A  40      59.306   8.481   8.357  1.00 12.17           C  
ATOM    587  CD  LYS A  40      59.642   7.636   7.130  1.00 12.17           C  
ATOM    588  CE  LYS A  40      61.147   7.425   6.931  1.00 12.17           C  
ATOM    589  NZ  LYS A  40      61.857   8.726   6.579  1.00 12.17           N  
ATOM    590  H   LYS A  40      55.415   9.473   8.498  1.00 12.17           H  
ATOM    591  HA  LYS A  40      57.420   9.297  10.419  1.00 12.17           H  
ATOM    592 1HB  LYS A  40      57.272   7.862   8.433  1.00 12.17           H  
ATOM    593 2HB  LYS A  40      57.586   9.223   7.372  1.00 12.17           H  
ATOM    594 1HG  LYS A  40      59.895   9.392   8.335  1.00 12.17           H  
ATOM    595 2HG  LYS A  40      59.560   7.928   9.259  1.00 12.17           H  
ATOM    596 1HD  LYS A  40      59.152   6.667   7.210  1.00 12.17           H  
ATOM    597 2HD  LYS A  40      59.257   8.148   6.245  1.00 12.17           H  
ATOM    598 1HE  LYS A  40      61.593   7.007   7.831  1.00 12.17           H  
ATOM    599 2HE  LYS A  40      61.284   6.724   6.109  1.00 12.17           H  
ATOM    600 1HZ  LYS A  40      62.828   8.566   6.427  1.00 12.17           H  
ATOM    601 2HZ  LYS A  40      61.448   9.181   5.743  1.00 12.17           H  
ATOM    602 3HZ  LYS A  40      61.759   9.422   7.316  1.00 12.17           H  
ATOM    603  N   ASP A  41      58.262  11.702   8.281  1.00 12.70           N  
ATOM    604  CA  ASP A  41      59.234  12.783   8.164  1.00 12.70           C  
ATOM    605  C   ASP A  41      58.717  14.128   8.651  1.00 12.70           C  
ATOM    606  O   ASP A  41      58.655  15.117   7.921  1.00 12.70           O  
ATOM    607  CB  ASP A  41      59.786  12.821   6.735  1.00 12.70           C  
ATOM    608  CG  ASP A  41      60.646  11.547   6.495  1.00 12.70           C  
ATOM    609  OD1 ASP A  41      61.356  11.169   7.405  1.00 12.70           O  
ATOM    610  OD2 ASP A  41      60.569  10.903   5.465  1.00 12.70           O  
ATOM    611  H   ASP A  41      57.672  11.457   7.502  1.00 12.70           H  
ATOM    612  HA  ASP A  41      60.081  12.529   8.800  1.00 12.70           H  
ATOM    613 1HB  ASP A  41      58.966  12.853   6.017  1.00 12.70           H  
ATOM    614 2HB  ASP A  41      60.401  13.713   6.594  1.00 12.70           H  
ATOM    615  N   ALA A  42      58.414  14.171   9.939  1.00 13.94           N  
ATOM    616  CA  ALA A  42      57.885  15.371  10.580  1.00 13.94           C  
ATOM    617  C   ALA A  42      59.025  16.310  10.944  1.00 13.94           C  
ATOM    618  O   ALA A  42      59.312  16.528  12.117  1.00 13.94           O  
ATOM    619  CB  ALA A  42      57.095  14.998  11.822  1.00 13.94           C  
ATOM    620  H   ALA A  42      58.535  13.304  10.463  1.00 13.94           H  
ATOM    621  HA  ALA A  42      57.229  15.877   9.874  1.00 13.94           H  
ATOM    622 1HB  ALA A  42      56.693  15.899  12.281  1.00 13.94           H  
ATOM    623 2HB  ALA A  42      56.280  14.333  11.547  1.00 13.94           H  
ATOM    624 3HB  ALA A  42      57.750  14.489  12.527  1.00 13.94           H  
ATOM    625  N   SER A  43      59.680  16.855   9.922  1.00 15.71           N  
ATOM    626  CA  SER A  43      60.855  17.707  10.125  1.00 15.71           C  
ATOM    627  C   SER A  43      60.558  19.067  10.762  1.00 15.71           C  
ATOM    628  O   SER A  43      61.448  19.662  11.363  1.00 15.71           O  
ATOM    629  CB  SER A  43      61.558  17.917   8.801  1.00 15.71           C  
ATOM    630  OG  SER A  43      60.774  18.685   7.939  1.00 15.71           O  
ATOM    631  H   SER A  43      59.364  16.604   8.984  1.00 15.71           H  
ATOM    632  HA  SER A  43      61.536  17.175  10.790  1.00 15.71           H  
ATOM    633 1HB  SER A  43      62.511  18.416   8.974  1.00 15.71           H  
ATOM    634 2HB  SER A  43      61.769  16.951   8.345  1.00 15.71           H  
ATOM    635  HG  SER A  43      60.609  19.510   8.408  1.00 15.71           H  
ATOM    636  N   VAL A  44      59.301  19.517  10.655  1.00 17.39           N  
ATOM    637  CA  VAL A  44      58.800  20.792  11.193  1.00 17.39           C  
ATOM    638  C   VAL A  44      59.532  22.053  10.704  1.00 17.39           C  
ATOM    639  O   VAL A  44      60.736  22.210  10.895  1.00 17.39           O  
ATOM    640  CB  VAL A  44      58.824  20.760  12.733  1.00 17.39           C  
ATOM    641  CG1 VAL A  44      58.397  22.117  13.288  1.00 17.39           C  
ATOM    642  CG2 VAL A  44      57.895  19.650  13.221  1.00 17.39           C  
ATOM    643  H   VAL A  44      58.655  18.926  10.155  1.00 17.39           H  
ATOM    644  HA  VAL A  44      57.757  20.881  10.889  1.00 17.39           H  
ATOM    645  HB  VAL A  44      59.838  20.569  13.080  1.00 17.39           H  
ATOM    646 1HG1 VAL A  44      58.424  22.090  14.376  1.00 17.39           H  
ATOM    647 2HG1 VAL A  44      59.080  22.889  12.930  1.00 17.39           H  
ATOM    648 3HG1 VAL A  44      57.386  22.348  12.955  1.00 17.39           H  
ATOM    649 1HG2 VAL A  44      57.910  19.614  14.309  1.00 17.39           H  
ATOM    650 2HG2 VAL A  44      56.880  19.847  12.878  1.00 17.39           H  
ATOM    651 3HG2 VAL A  44      58.228  18.695  12.827  1.00 17.39           H  
ATOM    652  N   SER A  45      58.793  22.972  10.084  1.00 18.15           N  
ATOM    653  CA  SER A  45      59.399  24.219   9.626  1.00 18.15           C  
ATOM    654  C   SER A  45      58.881  25.406  10.430  1.00 18.15           C  
ATOM    655  O   SER A  45      57.694  25.486  10.758  1.00 18.15           O  
ATOM    656  CB  SER A  45      59.120  24.426   8.151  1.00 18.15           C  
ATOM    657  OG  SER A  45      59.723  23.416   7.386  1.00 18.15           O  
ATOM    658  H   SER A  45      57.808  22.807   9.941  1.00 18.15           H  
ATOM    659  HA  SER A  45      60.479  24.159   9.768  1.00 18.15           H  
ATOM    660 1HB  SER A  45      58.042  24.430   7.975  1.00 18.15           H  
ATOM    661 2HB  SER A  45      59.502  25.399   7.845  1.00 18.15           H  
ATOM    662  HG  SER A  45      60.642  23.383   7.669  1.00 18.15           H  
ATOM    663  N   ASP A  46      59.759  26.372  10.702  1.00 17.85           N  
ATOM    664  CA  ASP A  46      59.367  27.546  11.480  1.00 17.85           C  
ATOM    665  C   ASP A  46      58.640  28.604  10.666  1.00 17.85           C  
ATOM    666  O   ASP A  46      59.138  29.713  10.454  1.00 17.85           O  
ATOM    667  CB  ASP A  46      60.598  28.178  12.148  1.00 17.85           C  
ATOM    668  CG  ASP A  46      60.241  29.323  13.112  1.00 17.85           C  
ATOM    669  OD1 ASP A  46      59.077  29.463  13.422  1.00 17.85           O  
ATOM    670  OD2 ASP A  46      61.129  30.033  13.531  1.00 17.85           O  
ATOM    671  H   ASP A  46      60.715  26.276  10.393  1.00 17.85           H  
ATOM    672  HA  ASP A  46      58.691  27.215  12.268  1.00 17.85           H  
ATOM    673 1HB  ASP A  46      61.146  27.414  12.701  1.00 17.85           H  
ATOM    674 2HB  ASP A  46      61.266  28.569  11.380  1.00 17.85           H  
ATOM    675  N   GLU A  47      57.409  28.304  10.284  1.00 16.93           N  
ATOM    676  CA  GLU A  47      56.643  29.236   9.462  1.00 16.93           C  
ATOM    677  C   GLU A  47      55.921  30.284  10.313  1.00 16.93           C  
ATOM    678  O   GLU A  47      54.695  30.363  10.319  1.00 16.93           O  
ATOM    679  CB  GLU A  47      55.632  28.478   8.598  1.00 16.93           C  
ATOM    680  CG  GLU A  47      56.259  27.519   7.585  1.00 16.93           C  
ATOM    681  CD  GLU A  47      55.234  26.800   6.730  1.00 16.93           C  
ATOM    682  OE1 GLU A  47      54.062  26.937   6.995  1.00 16.93           O  
ATOM    683  OE2 GLU A  47      55.625  26.130   5.802  1.00 16.93           O  
ATOM    684  H   GLU A  47      57.056  27.378  10.527  1.00 16.93           H  
ATOM    685  HA  GLU A  47      57.336  29.757   8.801  1.00 16.93           H  
ATOM    686 1HB  GLU A  47      54.970  27.897   9.241  1.00 16.93           H  
ATOM    687 2HB  GLU A  47      55.016  29.191   8.051  1.00 16.93           H  
ATOM    688 1HG  GLU A  47      56.932  28.078   6.938  1.00 16.93           H  
ATOM    689 2HG  GLU A  47      56.853  26.783   8.129  1.00 16.93           H  
ATOM    690  N   SER A  48      56.706  31.115  10.998  1.00 15.86           N  
ATOM    691  CA  SER A  48      56.176  32.171  11.866  1.00 15.86           C  
ATOM    692  C   SER A  48      55.973  33.510  11.152  1.00 15.86           C  
ATOM    693  O   SER A  48      55.381  34.442  11.704  1.00 15.86           O  
ATOM    694  CB  SER A  48      57.075  32.384  13.076  1.00 15.86           C  
ATOM    695  OG  SER A  48      57.078  31.265  13.929  1.00 15.86           O  
ATOM    696  H   SER A  48      57.714  30.955  10.925  1.00 15.86           H  
ATOM    697  HA  SER A  48      55.205  31.840  12.233  1.00 15.86           H  
ATOM    698 1HB  SER A  48      58.094  32.591  12.745  1.00 15.86           H  
ATOM    699 2HB  SER A  48      56.726  33.255  13.623  1.00 15.86           H  
ATOM    700  HG  SER A  48      57.851  30.702  13.670  1.00 15.86           H  
ATOM    701  N   GLU A  49      56.415  33.612   9.907  1.00 15.16           N  
ATOM    702  CA  GLU A  49      56.333  34.881   9.189  1.00 15.16           C  
ATOM    703  C   GLU A  49      54.966  35.088   8.550  1.00 15.16           C  
ATOM    704  O   GLU A  49      54.824  35.109   7.325  1.00 15.16           O  
ATOM    705  CB  GLU A  49      57.424  34.959   8.118  1.00 15.16           C  
ATOM    706  CG  GLU A  49      58.849  34.932   8.665  1.00 15.16           C  
ATOM    707  CD  GLU A  49      59.902  35.047   7.586  1.00 15.16           C  
ATOM    708  OE1 GLU A  49      59.549  35.023   6.430  1.00 15.16           O  
ATOM    709  OE2 GLU A  49      61.059  35.160   7.922  1.00 15.16           O  
ATOM    710  H   GLU A  49      56.847  32.811   9.473  1.00 15.16           H  
ATOM    711  HA  GLU A  49      56.495  35.690   9.903  1.00 15.16           H  
ATOM    712 1HB  GLU A  49      57.314  34.122   7.427  1.00 15.16           H  
ATOM    713 2HB  GLU A  49      57.302  35.877   7.541  1.00 15.16           H  
ATOM    714 1HG  GLU A  49      58.972  35.757   9.367  1.00 15.16           H  
ATOM    715 2HG  GLU A  49      58.997  34.001   9.213  1.00 15.16           H  
ATOM    716  N   GLY A  50      53.962  35.311   9.393  1.00 15.03           N  
ATOM    717  CA  GLY A  50      52.556  35.434   8.981  1.00 15.03           C  
ATOM    718  C   GLY A  50      52.211  36.776   8.325  1.00 15.03           C  
ATOM    719  O   GLY A  50      51.338  37.506   8.795  1.00 15.03           O  
ATOM    720  H   GLY A  50      54.210  35.302  10.384  1.00 15.03           H  
ATOM    721 1HA  GLY A  50      52.318  34.625   8.291  1.00 15.03           H  
ATOM    722 2HA  GLY A  50      51.922  35.291   9.855  1.00 15.03           H  
ATOM    723  N   THR A  51      52.925  37.098   7.255  1.00 15.19           N  
ATOM    724  CA  THR A  51      52.745  38.340   6.515  1.00 15.19           C  
ATOM    725  C   THR A  51      51.352  38.435   5.901  1.00 15.19           C  
ATOM    726  O   THR A  51      50.897  37.498   5.242  1.00 15.19           O  
ATOM    727  CB  THR A  51      53.795  38.465   5.392  1.00 15.19           C  
ATOM    728  OG1 THR A  51      55.115  38.425   5.957  1.00 15.19           O  
ATOM    729  CG2 THR A  51      53.607  39.778   4.623  1.00 15.19           C  
ATOM    730  H   THR A  51      53.623  36.424   6.953  1.00 15.19           H  
ATOM    731  HA  THR A  51      52.867  39.174   7.205  1.00 15.19           H  
ATOM    732  HB  THR A  51      53.684  37.630   4.701  1.00 15.19           H  
ATOM    733  HG1 THR A  51      55.297  37.528   6.280  1.00 15.19           H  
ATOM    734 1HG2 THR A  51      54.357  39.846   3.836  1.00 15.19           H  
ATOM    735 2HG2 THR A  51      52.615  39.810   4.173  1.00 15.19           H  
ATOM    736 3HG2 THR A  51      53.721  40.619   5.305  1.00 15.19           H  
ATOM    737  N   LEU A  52      50.688  39.571   6.091  1.00 15.46           N  
ATOM    738  CA  LEU A  52      49.378  39.779   5.493  1.00 15.46           C  
ATOM    739  C   LEU A  52      49.268  41.126   4.791  1.00 15.46           C  
ATOM    740  O   LEU A  52      49.265  42.180   5.429  1.00 15.46           O  
ATOM    741  CB  LEU A  52      48.286  39.677   6.561  1.00 15.46           C  
ATOM    742  CG  LEU A  52      46.870  39.971   6.063  1.00 15.46           C  
ATOM    743  CD1 LEU A  52      46.475  38.961   5.009  1.00 15.46           C  
ATOM    744  CD2 LEU A  52      45.898  39.947   7.229  1.00 15.46           C  
ATOM    745  H   LEU A  52      51.104  40.298   6.655  1.00 15.46           H  
ATOM    746  HA  LEU A  52      49.212  38.999   4.752  1.00 15.46           H  
ATOM    747 1HB  LEU A  52      48.299  38.669   6.978  1.00 15.46           H  
ATOM    748 2HB  LEU A  52      48.511  40.384   7.359  1.00 15.46           H  
ATOM    749  HG  LEU A  52      46.860  40.942   5.611  1.00 15.46           H  
ATOM    750 1HD1 LEU A  52      45.472  39.191   4.646  1.00 15.46           H  
ATOM    751 2HD1 LEU A  52      47.177  38.997   4.181  1.00 15.46           H  
ATOM    752 3HD1 LEU A  52      46.484  37.963   5.444  1.00 15.46           H  
ATOM    753 1HD2 LEU A  52      44.894  40.174   6.867  1.00 15.46           H  
ATOM    754 2HD2 LEU A  52      45.904  38.959   7.690  1.00 15.46           H  
ATOM    755 3HD2 LEU A  52      46.194  40.691   7.967  1.00 15.46           H  
ATOM    756  N   GLU A  53      49.121  41.078   3.470  1.00 15.77           N  
ATOM    757  CA  GLU A  53      49.013  42.280   2.646  1.00 15.77           C  
ATOM    758  C   GLU A  53      47.559  42.722   2.486  1.00 15.77           C  
ATOM    759  O   GLU A  53      47.270  43.853   2.102  1.00 15.77           O  
ATOM    760  CB  GLU A  53      49.641  42.034   1.272  1.00 15.77           C  
ATOM    761  CG  GLU A  53      51.148  41.766   1.304  1.00 15.77           C  
ATOM    762  CD  GLU A  53      51.736  41.494  -0.068  1.00 15.77           C  
ATOM    763  OE1 GLU A  53      50.991  41.464  -1.019  1.00 15.77           O  
ATOM    764  OE2 GLU A  53      52.931  41.330  -0.162  1.00 15.77           O  
ATOM    765  H   GLU A  53      49.127  40.173   3.017  1.00 15.77           H  
ATOM    766  HA  GLU A  53      49.562  43.084   3.137  1.00 15.77           H  
ATOM    767 1HB  GLU A  53      49.157  41.179   0.799  1.00 15.77           H  
ATOM    768 2HB  GLU A  53      49.467  42.901   0.634  1.00 15.77           H  
ATOM    769 1HG  GLU A  53      51.649  42.631   1.739  1.00 15.77           H  
ATOM    770 2HG  GLU A  53      51.338  40.910   1.953  1.00 15.77           H  
ATOM    771  N   GLY A  54      46.640  41.819   2.806  1.00 16.22           N  
ATOM    772  CA  GLY A  54      45.207  42.053   2.658  1.00 16.22           C  
ATOM    773  C   GLY A  54      44.603  42.708   3.894  1.00 16.22           C  
ATOM    774  O   GLY A  54      43.396  42.899   3.981  1.00 16.22           O  
ATOM    775  H   GLY A  54      46.953  40.923   3.143  1.00 16.22           H  
ATOM    776 1HA  GLY A  54      45.031  42.683   1.786  1.00 16.22           H  
ATOM    777 2HA  GLY A  54      44.707  41.104   2.470  1.00 16.22           H  
ATOM    778  N   ALA A  55      45.442  43.074   4.848  1.00 16.90           N  
ATOM    779  CA  ALA A  55      44.991  43.660   6.102  1.00 16.90           C  
ATOM    780  C   ALA A  55      44.189  44.939   5.876  1.00 16.90           C  
ATOM    781  O   ALA A  55      43.200  45.200   6.562  1.00 16.90           O  
ATOM    782  CB  ALA A  55      46.192  43.955   6.981  1.00 16.90           C  
ATOM    783  H   ALA A  55      46.431  42.924   4.707  1.00 16.90           H  
ATOM    784  HA  ALA A  55      44.345  42.935   6.601  1.00 16.90           H  
ATOM    785 1HB  ALA A  55      45.857  44.368   7.930  1.00 16.90           H  
ATOM    786 2HB  ALA A  55      46.751  43.038   7.157  1.00 16.90           H  
ATOM    787 3HB  ALA A  55      46.835  44.677   6.478  1.00 16.90           H  
ATOM    788  N   GLU A  56      44.572  45.709   4.866  1.00 17.88           N  
ATOM    789  CA  GLU A  56      43.928  46.984   4.596  1.00 17.88           C  
ATOM    790  C   GLU A  56      42.627  46.821   3.819  1.00 17.88           C  
ATOM    791  O   GLU A  56      41.936  47.800   3.542  1.00 17.88           O  
ATOM    792  CB  GLU A  56      44.884  47.907   3.840  1.00 17.88           C  
ATOM    793  CG  GLU A  56      46.113  48.326   4.653  1.00 17.88           C  
ATOM    794  CD  GLU A  56      47.072  49.216   3.891  1.00 17.88           C  
ATOM    795  OE1 GLU A  56      46.812  49.505   2.747  1.00 17.88           O  
ATOM    796  OE2 GLU A  56      48.067  49.603   4.460  1.00 17.88           O  
ATOM    797  H   GLU A  56      45.358  45.421   4.298  1.00 17.88           H  
ATOM    798  HA  GLU A  56      43.688  47.452   5.552  1.00 17.88           H  
ATOM    799 1HB  GLU A  56      45.233  47.406   2.936  1.00 17.88           H  
ATOM    800 2HB  GLU A  56      44.357  48.810   3.534  1.00 17.88           H  
ATOM    801 1HG  GLU A  56      45.776  48.855   5.544  1.00 17.88           H  
ATOM    802 2HG  GLU A  56      46.637  47.427   4.977  1.00 17.88           H  
ATOM    803  N   ALA A  57      42.302  45.584   3.436  1.00 19.13           N  
ATOM    804  CA  ALA A  57      41.074  45.313   2.715  1.00 19.13           C  
ATOM    805  C   ALA A  57      39.907  45.115   3.685  1.00 19.13           C  
ATOM    806  O   ALA A  57      38.772  44.930   3.254  1.00 19.13           O  
ATOM    807  CB  ALA A  57      41.237  44.087   1.834  1.00 19.13           C  
ATOM    808  H   ALA A  57      42.888  44.788   3.682  1.00 19.13           H  
ATOM    809  HA  ALA A  57      40.851  46.175   2.088  1.00 19.13           H  
ATOM    810 1HB  ALA A  57      40.315  43.913   1.282  1.00 19.13           H  
ATOM    811 2HB  ALA A  57      42.057  44.247   1.135  1.00 19.13           H  
ATOM    812 3HB  ALA A  57      41.454  43.223   2.454  1.00 19.13           H  
ATOM    813  N   GLU A  58      40.185  45.121   4.995  1.00 20.55           N  
ATOM    814  CA  GLU A  58      39.143  44.911   5.997  1.00 20.55           C  
ATOM    815  C   GLU A  58      38.025  45.953   5.932  1.00 20.55           C  
ATOM    816  O   GLU A  58      38.285  47.157   5.906  1.00 20.55           O  
ATOM    817  CB  GLU A  58      39.738  44.873   7.404  1.00 20.55           C  
ATOM    818  CG  GLU A  58      38.702  44.625   8.493  1.00 20.55           C  
ATOM    819  CD  GLU A  58      38.046  43.274   8.379  1.00 20.55           C  
ATOM    820  OE1 GLU A  58      38.725  42.277   8.451  1.00 20.55           O  
ATOM    821  OE2 GLU A  58      36.842  43.253   8.173  1.00 20.55           O  
ATOM    822  H   GLU A  58      41.144  45.267   5.320  1.00 20.55           H  
ATOM    823  HA  GLU A  58      38.694  43.936   5.805  1.00 20.55           H  
ATOM    824 1HB  GLU A  58      40.493  44.087   7.460  1.00 20.55           H  
ATOM    825 2HB  GLU A  58      40.236  45.820   7.613  1.00 20.55           H  
ATOM    826 1HG  GLU A  58      39.195  44.690   9.461  1.00 20.55           H  
ATOM    827 2HG  GLU A  58      37.945  45.407   8.458  1.00 20.55           H  
ATOM    828  N   THR A  59      36.775  45.471   5.912  1.00 22.10           N  
ATOM    829  CA  THR A  59      35.603  46.343   5.837  1.00 22.10           C  
ATOM    830  C   THR A  59      34.764  46.418   7.128  1.00 22.10           C  
ATOM    831  O   THR A  59      33.841  47.234   7.195  1.00 22.10           O  
ATOM    832  CB  THR A  59      34.672  45.900   4.692  1.00 22.10           C  
ATOM    833  OG1 THR A  59      34.212  44.563   4.935  1.00 22.10           O  
ATOM    834  CG2 THR A  59      35.412  45.938   3.369  1.00 22.10           C  
ATOM    835  H   THR A  59      36.646  44.469   5.949  1.00 22.10           H  
ATOM    836  HA  THR A  59      35.950  47.351   5.616  1.00 22.10           H  
ATOM    837  HB  THR A  59      33.814  46.569   4.647  1.00 22.10           H  
ATOM    838  HG1 THR A  59      33.798  44.525   5.805  1.00 22.10           H  
ATOM    839 1HG2 THR A  59      34.744  45.625   2.569  1.00 22.10           H  
ATOM    840 2HG2 THR A  59      35.764  46.951   3.176  1.00 22.10           H  
ATOM    841 3HG2 THR A  59      36.264  45.263   3.411  1.00 22.10           H  
ATOM    842  N   SER A  60      35.042  45.554   8.116  1.00 23.54           N  
ATOM    843  CA  SER A  60      34.263  45.523   9.358  1.00 23.54           C  
ATOM    844  C   SER A  60      34.315  46.853  10.109  1.00 23.54           C  
ATOM    845  O   SER A  60      33.452  47.112  10.949  1.00 23.54           O  
ATOM    846  OXT SER A  60      35.383  47.464  10.143  1.00 23.54           O  
ATOM    847  CB  SER A  60      34.764  44.424  10.279  1.00 23.54           C  
ATOM    848  OG  SER A  60      34.579  43.157   9.711  1.00 23.54           O  
ATOM    849  H   SER A  60      35.806  44.879   8.016  1.00 23.54           H  
ATOM    850  HA  SER A  60      33.223  45.319   9.102  1.00 23.54           H  
ATOM    851 1HB  SER A  60      35.824  44.576  10.488  1.00 23.54           H  
ATOM    852 2HB  SER A  60      34.231  44.481  11.225  1.00 23.54           H  
ATOM    853  HG  SER A  60      35.328  43.046   9.087  1.00 23.54           H  
TER     854
ENDMDL

