REMARK ID 643819 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.949   0.571   2.422  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.001   0.642   1.415  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.917   1.824   1.672  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.499   2.836   2.228  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.405   0.756   0.007  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.613  -0.466  -0.451  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.091  -0.291  -1.880  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.299  -1.513  -2.342  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.220  -1.347  -3.730  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.615  -0.380   2.495  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.322   0.866   3.313  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.187   1.178   2.157  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.600  -0.266   1.472  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.743   1.623  -0.037  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.206   0.923  -0.712  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.250  -1.349  -0.408  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.767  -0.618   0.219  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.447   0.589  -1.928  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.931  -0.140  -2.558  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.944  -2.390  -2.308  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.542  -1.667  -1.667  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.738  -2.173  -3.998  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.829  -0.542  -3.768  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.553  -1.215  -4.366  1.00 24.67           H  
ATOM     25  N   LEU A   2       5.172   1.698   1.253  1.00 24.67           N  
ATOM     26  CA  LEU A   2       6.142   2.783   1.405  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.816   4.013   0.570  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.069   5.149   0.983  1.00 24.67           O  
ATOM     29  CB  LEU A   2       7.530   2.297   0.993  1.00 24.67           C  
ATOM     30  CG  LEU A   2       8.200   1.295   1.891  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       9.483   0.819   1.223  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       8.500   1.959   3.226  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.474   0.838   0.818  1.00 24.67           H  
ATOM     34  HA  LEU A   2       6.164   3.076   2.452  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       7.461   1.855   0.003  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       8.184   3.159   0.921  1.00 24.67           H  
ATOM     37  HG  LEU A   2       7.548   0.434   2.042  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       9.981   0.092   1.859  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       9.248   0.359   0.259  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      10.131   1.662   1.067  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       8.993   1.246   3.887  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       9.156   2.817   3.064  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.569   2.296   3.684  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.273   3.789  -0.616  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.995   4.859  -1.561  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.226   5.765  -1.717  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.285   5.298  -2.147  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.751   5.662  -1.139  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.459   4.835  -1.101  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.207   5.667  -0.855  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.227   6.533  -0.012  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.229   5.426  -1.526  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.063   2.839  -0.879  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.783   4.413  -2.534  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.894   6.082  -0.142  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.591   6.488  -1.830  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.352   4.302  -2.045  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.552   4.092  -0.308  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.117   7.030  -1.317  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.205   7.990  -1.493  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.387   7.808  -0.534  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.398   8.490  -0.670  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.244   7.344  -0.919  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.567   7.923  -2.518  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.806   8.997  -1.373  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.256   6.919   0.447  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.335   6.665   1.393  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.385   5.705   0.824  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.500   5.581   1.368  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.768   6.085   2.672  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.395   6.382   0.533  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.819   7.613   1.614  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.571   5.919   3.382  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.043   6.773   3.096  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.279   5.142   2.452  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.044   4.985  -0.257  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.993   3.999  -0.750  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.269   4.665  -1.210  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.254   5.592  -2.017  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.411   3.139  -1.875  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.355   1.996  -2.313  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.787   1.057  -3.363  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.650   1.208  -3.740  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.505   0.179  -3.780  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.148   5.125  -0.731  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.253   3.337   0.072  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.466   2.701  -1.546  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.198   3.764  -2.739  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.267   2.435  -2.712  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.625   1.416  -1.430  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.386   4.180  -0.681  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.729   4.686  -0.955  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.882   6.187  -0.642  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.825   6.820  -1.116  1.00 24.67           O  
ATOM     95  CB  ALA A   7      15.105   4.438  -2.405  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.296   3.412  -0.031  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.415   4.136  -0.318  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.126   4.780  -2.575  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.038   3.370  -2.622  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.431   4.981  -3.064  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.986   6.729   0.188  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.049   8.120   0.616  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.418   8.158   2.082  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.342   8.865   2.497  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.698   8.810   0.400  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.641  10.296   0.772  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.479  11.204  -0.113  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.798  10.826  -1.217  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.790  12.290   0.325  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.217   6.157   0.527  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.817   8.636   0.044  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.396   8.705  -0.642  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.950   8.307   1.000  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.600  10.620   0.725  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.974  10.403   1.801  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.740   7.345   2.888  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.038   7.338   4.318  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.254   6.459   4.600  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.149   5.365   5.159  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.827   6.896   5.133  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.680   7.860   5.014  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.398   7.550   5.408  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.628   9.121   4.526  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.606   8.584   5.174  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.329   9.549   4.640  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.992   6.760   2.505  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.291   8.349   4.638  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.492   5.915   4.788  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.103   6.806   6.183  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.464   9.690   4.119  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.537   8.630   5.385  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.989  10.456   4.355  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.402   6.954   4.173  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.668   6.246   4.238  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.404   6.479   5.545  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.328   7.560   6.134  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.546   6.689   3.065  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.960   6.419   1.668  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.862   7.006   0.613  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.808   4.935   1.472  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.357   7.871   3.728  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.468   5.179   4.147  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.715   7.761   3.148  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.507   6.180   3.137  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.990   6.897   1.577  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      18.431   6.816  -0.372  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.947   8.081   0.770  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.847   6.549   0.674  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.406   4.750   0.488  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.783   4.459   1.557  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.135   4.533   2.232  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.134   5.461   5.980  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.958   5.529   7.175  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.403   5.193   6.844  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.672   4.212   6.149  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.432   4.565   8.258  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.341   4.607   9.497  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.002   4.954   8.624  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.123   4.600   5.451  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.920   6.547   7.570  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.447   3.546   7.872  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.959   3.916  10.248  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.354   4.314   9.226  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.352   5.617   9.905  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.622   4.272   9.383  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.993   5.973   9.012  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.364   4.899   7.741  1.00 24.67           H  
ATOM    168  N   SER A  12      22.329   6.007   7.336  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.748   5.782   7.104  1.00 24.67           C  
ATOM    170  C   SER A  12      24.576   6.184   8.314  1.00 24.67           C  
ATOM    171  O   SER A  12      24.397   7.265   8.877  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.212   6.548   5.882  1.00 24.67           C  
ATOM    173  OG  SER A  12      25.594   6.387   5.684  1.00 24.67           O  
ATOM    174  H   SER A  12      22.038   6.800   7.889  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.904   4.716   6.927  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.672   6.184   5.006  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.977   7.604   5.997  1.00 24.67           H  
ATOM    178  HG  SER A  12      26.018   6.943   6.353  1.00 24.67           H  
ATOM    179  N   LYS A  13      25.466   5.284   8.716  1.00 24.67           N  
ATOM    180  CA  LYS A  13      26.346   5.485   9.863  1.00 24.67           C  
ATOM    181  C   LYS A  13      27.808   5.681   9.453  1.00 24.67           C  
ATOM    182  O   LYS A  13      28.621   6.204  10.218  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.225   4.296  10.816  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.806   4.060  11.366  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.328   5.227  12.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.960   4.940  12.845  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      22.474   6.082  13.679  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.524   4.417   8.202  1.00 24.67           H  
ATOM    189  HA  LYS A  13      26.028   6.387  10.388  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.547   3.388  10.306  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.892   4.447  11.665  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.109   3.930  10.536  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.796   3.153  11.969  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.049   5.416  13.020  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.252   6.123  11.605  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.243   4.755  12.048  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.030   4.051  13.472  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.570   5.855  14.067  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      23.129   6.255  14.429  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.396   6.908  13.103  1.00 24.67           H  
ATOM    201  N   ARG A  14      28.162   5.204   8.264  1.00 24.67           N  
ATOM    202  CA  ARG A  14      29.543   5.281   7.810  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.961   6.726   7.591  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.201   7.510   7.023  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.730   4.521   6.504  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.588   3.008   6.593  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.779   2.362   5.262  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.625   0.916   5.325  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.704   0.092   4.262  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.933   0.582   3.063  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.550  -1.210   4.426  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.469   4.792   7.665  1.00 24.67           H  
ATOM    213  HA  ARG A  14      30.186   4.841   8.575  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      29.002   4.877   5.778  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      30.721   4.738   6.104  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.337   2.614   7.279  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      28.592   2.758   6.958  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.041   2.754   4.561  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      30.779   2.583   4.892  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.447   0.503   6.232  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      30.049   1.578   2.936  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      29.990  -0.036   2.267  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.373  -1.586   5.347  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.609  -1.828   3.631  1.00 24.67           H  
ATOM    225  N   LYS A  15      31.175   7.066   8.016  1.00 24.67           N  
ATOM    226  CA  LYS A  15      31.738   8.405   7.826  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.844   9.528   8.352  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.643  10.531   7.678  1.00 24.67           O  
ATOM    229  CB  LYS A  15      32.048   8.649   6.348  1.00 24.67           C  
ATOM    230  CG  LYS A  15      33.082   7.690   5.765  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.392   8.015   4.312  1.00 24.67           C  
ATOM    232  CE  LYS A  15      34.401   7.030   3.731  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      34.683   7.304   2.296  1.00 24.67           N  
ATOM    234  H   LYS A  15      31.731   6.367   8.488  1.00 24.67           H  
ATOM    235  HA  LYS A  15      32.675   8.456   8.378  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.136   8.575   5.754  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.432   9.664   6.230  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      34.001   7.750   6.349  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      32.702   6.671   5.824  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.473   7.973   3.727  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.800   9.023   4.246  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      35.331   7.099   4.294  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      34.008   6.018   3.827  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      35.354   6.632   1.949  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      33.828   7.230   1.763  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      35.061   8.236   2.197  1.00 24.67           H  
ATOM    247  N   SER A  16      30.307   9.360   9.553  1.00 24.67           N  
ATOM    248  CA  SER A  16      29.473  10.393  10.148  1.00 24.67           C  
ATOM    249  C   SER A  16      30.266  11.683  10.329  1.00 24.67           C  
ATOM    250  O   SER A  16      31.440  11.643  10.703  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.928   9.931  11.481  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.187  10.952  12.092  1.00 24.67           O  
ATOM    253  H   SER A  16      30.476   8.502  10.055  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.638  10.592   9.474  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.296   9.048  11.333  1.00 24.67           H  
ATOM    256 2HB  SER A  16      29.754   9.641  12.126  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.754  11.728  12.072  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.604  12.816  10.104  1.00 24.18           N  
ATOM    259  CA  HIS A  17      30.207  14.144  10.238  1.00 24.18           C  
ATOM    260  C   HIS A  17      29.348  15.091  11.087  1.00 24.18           C  
ATOM    261  O   HIS A  17      28.594  15.885  10.525  1.00 24.18           O  
ATOM    262  CB  HIS A  17      30.419  14.797   8.863  1.00 24.18           C  
ATOM    263  CG  HIS A  17      31.357  14.062   7.942  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      32.728  14.064   8.113  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      31.119  13.325   6.836  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      33.287  13.344   7.154  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      32.333  12.889   6.366  1.00 24.18           N  
ATOM    268  H   HIS A  17      28.641  12.749   9.802  1.00 24.18           H  
ATOM    269  HA  HIS A  17      31.186  14.056  10.704  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      29.458  14.891   8.360  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      30.808  15.805   9.005  1.00 24.18           H  
ATOM    272  HD2 HIS A  17      30.145  13.110   6.398  1.00 24.18           H  
ATOM    273  HE1 HIS A  17      34.353  13.162   7.034  1.00 24.18           H  
ATOM    274  HE2 HIS A  17      32.463  12.312   5.550  1.00 24.18           H  
ATOM    275  N   PRO A  18      29.379  14.989  12.428  1.00 22.88           N  
ATOM    276  CA  PRO A  18      28.558  15.753  13.352  1.00 22.88           C  
ATOM    277  C   PRO A  18      28.767  17.243  13.123  1.00 22.88           C  
ATOM    278  O   PRO A  18      29.873  17.677  12.794  1.00 22.88           O  
ATOM    279  CB  PRO A  18      29.112  15.338  14.722  1.00 22.88           C  
ATOM    280  CG  PRO A  18      29.717  13.972  14.489  1.00 22.88           C  
ATOM    281  CD  PRO A  18      30.309  14.054  13.099  1.00 22.88           C  
ATOM    282  HA  PRO A  18      27.500  15.477  13.235  1.00 22.88           H  
ATOM    283 1HB  PRO A  18      29.845  16.084  15.068  1.00 22.88           H  
ATOM    284 2HB  PRO A  18      28.299  15.327  15.464  1.00 22.88           H  
ATOM    285 1HG  PRO A  18      30.476  13.757  15.257  1.00 22.88           H  
ATOM    286 2HG  PRO A  18      28.947  13.191  14.576  1.00 22.88           H  
ATOM    287 1HD  PRO A  18      31.324  14.476  13.128  1.00 22.88           H  
ATOM    288 2HD  PRO A  18      30.291  13.065  12.676  1.00 22.88           H  
ATOM    289  N   LEU A  19      27.713  18.025  13.303  1.00 20.92           N  
ATOM    290  CA  LEU A  19      27.808  19.463  13.091  1.00 20.92           C  
ATOM    291  C   LEU A  19      28.712  20.145  14.106  1.00 20.92           C  
ATOM    292  O   LEU A  19      28.681  19.825  15.296  1.00 20.92           O  
ATOM    293  CB  LEU A  19      26.416  20.094  13.167  1.00 20.92           C  
ATOM    294  CG  LEU A  19      25.431  19.675  12.066  1.00 20.92           C  
ATOM    295  CD1 LEU A  19      24.064  20.278  12.357  1.00 20.92           C  
ATOM    296  CD2 LEU A  19      25.956  20.143  10.720  1.00 20.92           C  
ATOM    297  H   LEU A  19      26.830  17.622  13.580  1.00 20.92           H  
ATOM    298  HA  LEU A  19      28.223  19.634  12.098  1.00 20.92           H  
ATOM    299 1HB  LEU A  19      25.973  19.838  14.128  1.00 20.92           H  
ATOM    300 2HB  LEU A  19      26.529  21.179  13.125  1.00 20.92           H  
ATOM    301  HG  LEU A  19      25.331  18.589  12.057  1.00 20.92           H  
ATOM    302 1HD1 LEU A  19      23.361  19.977  11.580  1.00 20.92           H  
ATOM    303 2HD1 LEU A  19      23.709  19.924  13.324  1.00 20.92           H  
ATOM    304 3HD1 LEU A  19      24.141  21.365  12.374  1.00 20.92           H  
ATOM    305 1HD2 LEU A  19      25.260  19.845   9.935  1.00 20.92           H  
ATOM    306 2HD2 LEU A  19      26.054  21.230  10.726  1.00 20.92           H  
ATOM    307 3HD2 LEU A  19      26.932  19.691  10.533  1.00 20.92           H  
ATOM    308  N   LYS A  20      29.500  21.103  13.633  1.00 18.64           N  
ATOM    309  CA  LYS A  20      30.357  21.904  14.496  1.00 18.64           C  
ATOM    310  C   LYS A  20      29.533  22.699  15.493  1.00 18.64           C  
ATOM    311  O   LYS A  20      28.626  23.441  15.107  1.00 18.64           O  
ATOM    312  CB  LYS A  20      31.203  22.868  13.661  1.00 18.64           C  
ATOM    313  CG  LYS A  20      32.184  23.722  14.459  1.00 18.64           C  
ATOM    314  CD  LYS A  20      33.013  24.610  13.536  1.00 18.64           C  
ATOM    315  CE  LYS A  20      33.974  25.494  14.319  1.00 18.64           C  
ATOM    316  NZ  LYS A  20      34.788  26.360  13.415  1.00 18.64           N  
ATOM    317  H   LYS A  20      29.495  21.288  12.640  1.00 18.64           H  
ATOM    318  HA  LYS A  20      31.015  21.234  15.056  1.00 18.64           H  
ATOM    319 1HB  LYS A  20      31.776  22.303  12.925  1.00 18.64           H  
ATOM    320 2HB  LYS A  20      30.546  23.545  13.114  1.00 18.64           H  
ATOM    321 1HG  LYS A  20      31.639  24.354  15.156  1.00 18.64           H  
ATOM    322 2HG  LYS A  20      32.851  23.077  15.028  1.00 18.64           H  
ATOM    323 1HD  LYS A  20      33.585  23.986  12.848  1.00 18.64           H  
ATOM    324 2HD  LYS A  20      32.347  25.246  12.954  1.00 18.64           H  
ATOM    325 1HE  LYS A  20      33.403  26.128  14.998  1.00 18.64           H  
ATOM    326 2HE  LYS A  20      34.645  24.865  14.904  1.00 18.64           H  
ATOM    327 1HZ  LYS A  20      35.413  26.932  13.965  1.00 18.64           H  
ATOM    328 2HZ  LYS A  20      35.329  25.778  12.789  1.00 18.64           H  
ATOM    329 3HZ  LYS A  20      34.176  26.955  12.876  1.00 18.64           H  
ATOM    330  N   LEU A  21      29.888  22.645  16.770  1.00 16.40           N  
ATOM    331  CA  LEU A  21      29.123  23.392  17.763  1.00 16.40           C  
ATOM    332  C   LEU A  21      29.659  24.813  17.870  1.00 16.40           C  
ATOM    333  O   LEU A  21      30.217  25.228  18.882  1.00 16.40           O  
ATOM    334  CB  LEU A  21      29.174  22.673  19.108  1.00 16.40           C  
ATOM    335  CG  LEU A  21      28.653  21.225  19.054  1.00 16.40           C  
ATOM    336  CD1 LEU A  21      28.753  20.596  20.437  1.00 16.40           C  
ATOM    337  CD2 LEU A  21      27.225  21.220  18.519  1.00 16.40           C  
ATOM    338  H   LEU A  21      30.651  22.051  17.058  1.00 16.40           H  
ATOM    339  HA  LEU A  21      28.084  23.440  17.439  1.00 16.40           H  
ATOM    340 1HB  LEU A  21      30.204  22.653  19.459  1.00 16.40           H  
ATOM    341 2HB  LEU A  21      28.570  23.227  19.827  1.00 16.40           H  
ATOM    342  HG  LEU A  21      29.280  20.640  18.377  1.00 16.40           H  
ATOM    343 1HD1 LEU A  21      28.400  19.566  20.392  1.00 16.40           H  
ATOM    344 2HD1 LEU A  21      29.790  20.610  20.770  1.00 16.40           H  
ATOM    345 3HD1 LEU A  21      28.138  21.159  21.139  1.00 16.40           H  
ATOM    346 1HD2 LEU A  21      26.862  20.193  18.464  1.00 16.40           H  
ATOM    347 2HD2 LEU A  21      26.582  21.797  19.181  1.00 16.40           H  
ATOM    348 3HD2 LEU A  21      27.210  21.661  17.518  1.00 16.40           H  
ATOM    349  N   ALA A  22      29.499  25.539  16.774  1.00 14.48           N  
ATOM    350  CA  ALA A  22      29.986  26.904  16.604  1.00 14.48           C  
ATOM    351  C   ALA A  22      29.361  27.883  17.590  1.00 14.48           C  
ATOM    352  O   ALA A  22      30.010  28.817  18.067  1.00 14.48           O  
ATOM    353  CB  ALA A  22      29.708  27.366  15.187  1.00 14.48           C  
ATOM    354  H   ALA A  22      29.015  25.074  16.006  1.00 14.48           H  
ATOM    355  HA  ALA A  22      31.062  26.897  16.775  1.00 14.48           H  
ATOM    356 1HB  ALA A  22      30.105  28.370  15.049  1.00 14.48           H  
ATOM    357 2HB  ALA A  22      30.186  26.682  14.483  1.00 14.48           H  
ATOM    358 3HB  ALA A  22      28.634  27.374  15.014  1.00 14.48           H  
ATOM    359  N   LEU A  23      28.099  27.676  17.933  1.00 13.26           N  
ATOM    360  CA  LEU A  23      27.393  28.632  18.777  1.00 13.26           C  
ATOM    361  C   LEU A  23      27.627  28.387  20.261  1.00 13.26           C  
ATOM    362  O   LEU A  23      26.702  28.066  21.009  1.00 13.26           O  
ATOM    363  CB  LEU A  23      25.903  28.583  18.462  1.00 13.26           C  
ATOM    364  CG  LEU A  23      25.558  28.878  17.000  1.00 13.26           C  
ATOM    365  CD1 LEU A  23      24.054  28.773  16.805  1.00 13.26           C  
ATOM    366  CD2 LEU A  23      26.087  30.251  16.630  1.00 13.26           C  
ATOM    367  H   LEU A  23      27.616  26.867  17.571  1.00 13.26           H  
ATOM    368  HA  LEU A  23      27.764  29.630  18.539  1.00 13.26           H  
ATOM    369 1HB  LEU A  23      25.527  27.590  18.706  1.00 13.26           H  
ATOM    370 2HB  LEU A  23      25.388  29.312  19.086  1.00 13.26           H  
ATOM    371  HG  LEU A  23      26.027  28.132  16.358  1.00 13.26           H  
ATOM    372 1HD1 LEU A  23      23.806  28.970  15.762  1.00 13.26           H  
ATOM    373 2HD1 LEU A  23      23.720  27.771  17.074  1.00 13.26           H  
ATOM    374 3HD1 LEU A  23      23.553  29.505  17.439  1.00 13.26           H  
ATOM    375 1HD2 LEU A  23      25.855  30.463  15.587  1.00 13.26           H  
ATOM    376 2HD2 LEU A  23      25.622  31.004  17.266  1.00 13.26           H  
ATOM    377 3HD2 LEU A  23      27.169  30.274  16.772  1.00 13.26           H  
ATOM    378  N   ASP A  24      28.872  28.572  20.671  1.00 12.90           N  
ATOM    379  CA  ASP A  24      29.318  28.347  22.040  1.00 12.90           C  
ATOM    380  C   ASP A  24      30.127  29.548  22.540  1.00 12.90           C  
ATOM    381  O   ASP A  24      30.961  29.419  23.434  1.00 12.90           O  
ATOM    382  CB  ASP A  24      30.178  27.068  22.089  1.00 12.90           C  
ATOM    383  CG  ASP A  24      30.386  26.454  23.494  1.00 12.90           C  
ATOM    384  OD1 ASP A  24      29.488  26.512  24.296  1.00 12.90           O  
ATOM    385  OD2 ASP A  24      31.452  25.932  23.743  1.00 12.90           O  
ATOM    386  H   ASP A  24      29.546  28.839  19.950  1.00 12.90           H  
ATOM    387  HA  ASP A  24      28.445  28.220  22.682  1.00 12.90           H  
ATOM    388 1HB  ASP A  24      29.722  26.309  21.445  1.00 12.90           H  
ATOM    389 2HB  ASP A  24      31.157  27.289  21.663  1.00 12.90           H  
ATOM    390  N   GLU A  25      29.840  30.731  21.986  1.00 13.43           N  
ATOM    391  CA  GLU A  25      30.531  31.962  22.384  1.00 13.43           C  
ATOM    392  C   GLU A  25      29.787  32.711  23.485  1.00 13.43           C  
ATOM    393  O   GLU A  25      30.385  33.441  24.271  1.00 13.43           O  
ATOM    394  CB  GLU A  25      30.733  32.892  21.182  1.00 13.43           C  
ATOM    395  CG  GLU A  25      31.655  32.338  20.093  1.00 13.43           C  
ATOM    396  CD  GLU A  25      31.841  33.292  18.920  1.00 13.43           C  
ATOM    397  OE1 GLU A  25      31.134  34.270  18.854  1.00 13.43           O  
ATOM    398  OE2 GLU A  25      32.705  33.047  18.108  1.00 13.43           O  
ATOM    399  H   GLU A  25      29.142  30.762  21.257  1.00 13.43           H  
ATOM    400  HA  GLU A  25      31.513  31.691  22.769  1.00 13.43           H  
ATOM    401 1HB  GLU A  25      29.768  33.109  20.725  1.00 13.43           H  
ATOM    402 2HB  GLU A  25      31.150  33.839  21.525  1.00 13.43           H  
ATOM    403 1HG  GLU A  25      32.628  32.127  20.533  1.00 13.43           H  
ATOM    404 2HG  GLU A  25      31.240  31.396  19.728  1.00 13.43           H  
ATOM    405  N   GLY A  26      28.468  32.528  23.539  1.00 14.80           N  
ATOM    406  CA  GLY A  26      27.628  33.216  24.514  1.00 14.80           C  
ATOM    407  C   GLY A  26      27.471  32.399  25.793  1.00 14.80           C  
ATOM    408  O   GLY A  26      26.758  32.788  26.719  1.00 14.80           O  
ATOM    409  H   GLY A  26      28.037  31.905  22.875  1.00 14.80           H  
ATOM    410 1HA  GLY A  26      28.065  34.186  24.749  1.00 14.80           H  
ATOM    411 2HA  GLY A  26      26.649  33.406  24.076  1.00 14.80           H  
ATOM    412  N   TYR A  27      28.157  31.265  25.862  1.00 16.82           N  
ATOM    413  CA  TYR A  27      28.024  30.354  26.990  1.00 16.82           C  
ATOM    414  C   TYR A  27      28.855  30.849  28.172  1.00 16.82           C  
ATOM    415  O   TYR A  27      29.889  30.278  28.536  1.00 16.82           O  
ATOM    416  CB  TYR A  27      28.429  28.947  26.553  1.00 16.82           C  
ATOM    417  CG  TYR A  27      27.967  27.846  27.467  1.00 16.82           C  
ATOM    418  CD1 TYR A  27      26.744  27.951  28.104  1.00 16.82           C  
ATOM    419  CD2 TYR A  27      28.746  26.713  27.641  1.00 16.82           C  
ATOM    420  CE1 TYR A  27      26.302  26.934  28.918  1.00 16.82           C  
ATOM    421  CE2 TYR A  27      28.303  25.692  28.460  1.00 16.82           C  
ATOM    422  CZ  TYR A  27      27.082  25.804  29.098  1.00 16.82           C  
ATOM    423  OH  TYR A  27      26.631  24.794  29.911  1.00 16.82           O  
ATOM    424  H   TYR A  27      28.770  31.016  25.098  1.00 16.82           H  
ATOM    425  HA  TYR A  27      26.976  30.339  27.308  1.00 16.82           H  
ATOM    426 1HB  TYR A  27      28.032  28.746  25.554  1.00 16.82           H  
ATOM    427 2HB  TYR A  27      29.516  28.890  26.477  1.00 16.82           H  
ATOM    428  HD1 TYR A  27      26.124  28.840  27.962  1.00 16.82           H  
ATOM    429  HD2 TYR A  27      29.707  26.629  27.124  1.00 16.82           H  
ATOM    430  HE1 TYR A  27      25.336  27.021  29.416  1.00 16.82           H  
ATOM    431  HE2 TYR A  27      28.912  24.800  28.596  1.00 16.82           H  
ATOM    432  HH  TYR A  27      25.772  25.038  30.272  1.00 16.82           H  
ATOM    433  N   GLY A  28      28.374  31.919  28.786  1.00 19.05           N  
ATOM    434  CA  GLY A  28      29.065  32.636  29.857  1.00 19.05           C  
ATOM    435  C   GLY A  28      29.064  31.902  31.193  1.00 19.05           C  
ATOM    436  O   GLY A  28      28.458  32.363  32.161  1.00 19.05           O  
ATOM    437  H   GLY A  28      27.503  32.293  28.405  1.00 19.05           H  
ATOM    438 1HA  GLY A  28      30.096  32.821  29.549  1.00 19.05           H  
ATOM    439 2HA  GLY A  28      28.592  33.610  29.985  1.00 19.05           H  
ATOM    440  N   VAL A  29      29.753  30.766  31.231  1.00 21.22           N  
ATOM    441  CA  VAL A  29      29.835  29.921  32.420  1.00 21.22           C  
ATOM    442  C   VAL A  29      30.799  30.418  33.479  1.00 21.22           C  
ATOM    443  O   VAL A  29      31.974  30.708  33.219  1.00 21.22           O  
ATOM    444  CB  VAL A  29      30.184  28.481  32.029  1.00 21.22           C  
ATOM    445  CG1 VAL A  29      30.392  27.622  33.286  1.00 21.22           C  
ATOM    446  CG2 VAL A  29      29.051  27.931  31.196  1.00 21.22           C  
ATOM    447  H   VAL A  29      30.198  30.473  30.362  1.00 21.22           H  
ATOM    448  HA  VAL A  29      28.861  29.896  32.878  1.00 21.22           H  
ATOM    449  HB  VAL A  29      31.107  28.469  31.451  1.00 21.22           H  
ATOM    450 1HG1 VAL A  29      30.629  26.599  33.001  1.00 21.22           H  
ATOM    451 2HG1 VAL A  29      31.213  28.018  33.880  1.00 21.22           H  
ATOM    452 3HG1 VAL A  29      29.500  27.621  33.879  1.00 21.22           H  
ATOM    453 1HG2 VAL A  29      29.285  26.912  30.902  1.00 21.22           H  
ATOM    454 2HG2 VAL A  29      28.129  27.938  31.770  1.00 21.22           H  
ATOM    455 3HG2 VAL A  29      28.927  28.547  30.306  1.00 21.22           H  
ATOM    456  N   ASP A  30      30.305  30.464  34.711  1.00 22.59           N  
ATOM    457  CA  ASP A  30      31.065  30.937  35.855  1.00 22.59           C  
ATOM    458  C   ASP A  30      32.081  29.907  36.351  1.00 22.59           C  
ATOM    459  O   ASP A  30      31.981  29.394  37.467  1.00 22.59           O  
ATOM    460  CB  ASP A  30      30.083  31.275  36.987  1.00 22.59           C  
ATOM    461  CG  ASP A  30      30.703  31.971  38.203  1.00 22.59           C  
ATOM    462  OD1 ASP A  30      31.776  32.510  38.090  1.00 22.59           O  
ATOM    463  OD2 ASP A  30      30.078  31.949  39.243  1.00 22.59           O  
ATOM    464  H   ASP A  30      29.332  30.190  34.852  1.00 22.59           H  
ATOM    465  HA  ASP A  30      31.600  31.839  35.561  1.00 22.59           H  
ATOM    466 1HB  ASP A  30      29.295  31.920  36.588  1.00 22.59           H  
ATOM    467 2HB  ASP A  30      29.597  30.357  37.318  1.00 22.59           H  
ATOM    468  N   SER A  31      33.127  29.684  35.563  1.00 22.47           N  
ATOM    469  CA  SER A  31      34.173  28.702  35.875  1.00 22.47           C  
ATOM    470  C   SER A  31      33.582  27.333  36.293  1.00 22.47           C  
ATOM    471  O   SER A  31      33.238  26.530  35.428  1.00 22.47           O  
ATOM    472  CB  SER A  31      35.119  29.270  36.942  1.00 22.47           C  
ATOM    473  OG  SER A  31      34.489  29.417  38.190  1.00 22.47           O  
ATOM    474  H   SER A  31      33.133  30.177  34.669  1.00 22.47           H  
ATOM    475  HA  SER A  31      34.762  28.541  34.972  1.00 22.47           H  
ATOM    476 1HB  SER A  31      35.982  28.611  37.048  1.00 22.47           H  
ATOM    477 2HB  SER A  31      35.488  30.240  36.607  1.00 22.47           H  
ATOM    478  HG  SER A  31      33.645  29.890  38.031  1.00 22.47           H  
ATOM    479  N   ASP A  32      33.528  27.045  37.600  1.00 20.92           N  
ATOM    480  CA  ASP A  32      33.061  25.752  38.115  1.00 20.92           C  
ATOM    481  C   ASP A  32      31.549  25.724  38.376  1.00 20.92           C  
ATOM    482  O   ASP A  32      31.002  24.709  38.817  1.00 20.92           O  
ATOM    483  CB  ASP A  32      33.804  25.390  39.402  1.00 20.92           C  
ATOM    484  CG  ASP A  32      35.295  25.080  39.186  1.00 20.92           C  
ATOM    485  OD1 ASP A  32      35.664  24.692  38.099  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      36.047  25.234  40.117  1.00 20.92           O  
ATOM    487  H   ASP A  32      33.811  27.771  38.240  1.00 20.92           H  
ATOM    488  HA  ASP A  32      33.284  24.989  37.369  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      33.719  26.220  40.103  1.00 20.92           H  
ATOM    490 2HB  ASP A  32      33.329  24.524  39.862  1.00 20.92           H  
ATOM    491  N   GLY A  33      30.894  26.850  38.118  1.00 18.64           N  
ATOM    492  CA  GLY A  33      29.461  27.035  38.278  1.00 18.64           C  
ATOM    493  C   GLY A  33      28.769  26.788  36.944  1.00 18.64           C  
ATOM    494  O   GLY A  33      29.124  25.859  36.218  1.00 18.64           O  
ATOM    495  H   GLY A  33      31.424  27.652  37.787  1.00 18.64           H  
ATOM    496 1HA  GLY A  33      29.080  26.351  39.033  1.00 18.64           H  
ATOM    497 2HA  GLY A  33      29.264  28.053  38.616  1.00 18.64           H  
ATOM    498  N   SER A  34      27.769  27.605  36.625  1.00 16.40           N  
ATOM    499  CA  SER A  34      27.013  27.415  35.394  1.00 16.40           C  
ATOM    500  C   SER A  34      26.871  28.731  34.651  1.00 16.40           C  
ATOM    501  O   SER A  34      27.531  29.716  34.993  1.00 16.40           O  
ATOM    502  CB  SER A  34      25.645  26.820  35.679  1.00 16.40           C  
ATOM    503  OG  SER A  34      25.013  26.436  34.481  1.00 16.40           O  
ATOM    504  H   SER A  34      27.518  28.356  37.253  1.00 16.40           H  
ATOM    505  HA  SER A  34      27.553  26.718  34.752  1.00 16.40           H  
ATOM    506 1HB  SER A  34      25.752  25.953  36.334  1.00 16.40           H  
ATOM    507 2HB  SER A  34      25.031  27.556  36.200  1.00 16.40           H  
ATOM    508  HG  SER A  34      24.140  26.115  34.736  1.00 16.40           H  
ATOM    509  N   GLU A  35      26.068  28.715  33.598  1.00 14.48           N  
ATOM    510  CA  GLU A  35      25.867  29.876  32.739  1.00 14.48           C  
ATOM    511  C   GLU A  35      25.283  31.056  33.507  1.00 14.48           C  
ATOM    512  O   GLU A  35      24.264  30.931  34.200  1.00 14.48           O  
ATOM    513  CB  GLU A  35      24.976  29.504  31.560  1.00 14.48           C  
ATOM    514  CG  GLU A  35      24.840  30.587  30.492  1.00 14.48           C  
ATOM    515  CD  GLU A  35      23.956  30.166  29.344  1.00 14.48           C  
ATOM    516  OE1 GLU A  35      23.499  29.048  29.352  1.00 14.48           O  
ATOM    517  OE2 GLU A  35      23.723  30.966  28.472  1.00 14.48           O  
ATOM    518  H   GLU A  35      25.564  27.853  33.432  1.00 14.48           H  
ATOM    519  HA  GLU A  35      26.819  30.191  32.337  1.00 14.48           H  
ATOM    520 1HB  GLU A  35      25.377  28.620  31.089  1.00 14.48           H  
ATOM    521 2HB  GLU A  35      23.979  29.260  31.921  1.00 14.48           H  
ATOM    522 1HG  GLU A  35      24.442  31.498  30.935  1.00 14.48           H  
ATOM    523 2HG  GLU A  35      25.837  30.817  30.109  1.00 14.48           H  
ATOM    524  N   ASP A  36      25.871  32.231  33.340  1.00 13.26           N  
ATOM    525  CA  ASP A  36      25.321  33.377  34.025  1.00 13.26           C  
ATOM    526  C   ASP A  36      24.161  33.932  33.237  1.00 13.26           C  
ATOM    527  O   ASP A  36      24.311  34.785  32.364  1.00 13.26           O  
ATOM    528  CB  ASP A  36      26.353  34.472  34.241  1.00 13.26           C  
ATOM    529  CG  ASP A  36      25.780  35.641  35.064  1.00 13.26           C  
ATOM    530  OD1 ASP A  36      24.557  35.738  35.218  1.00 13.26           O  
ATOM    531  OD2 ASP A  36      26.568  36.429  35.544  1.00 13.26           O  
ATOM    532  H   ASP A  36      26.719  32.315  32.787  1.00 13.26           H  
ATOM    533  HA  ASP A  36      24.956  33.059  35.000  1.00 13.26           H  
ATOM    534 1HB  ASP A  36      27.222  34.059  34.758  1.00 13.26           H  
ATOM    535 2HB  ASP A  36      26.694  34.845  33.275  1.00 13.26           H  
ATOM    536  N   THR A  37      22.995  33.444  33.596  1.00 12.90           N  
ATOM    537  CA  THR A  37      21.750  33.780  32.939  1.00 12.90           C  
ATOM    538  C   THR A  37      20.949  34.842  33.686  1.00 12.90           C  
ATOM    539  O   THR A  37      19.749  34.983  33.449  1.00 12.90           O  
ATOM    540  CB  THR A  37      20.884  32.522  32.760  1.00 12.90           C  
ATOM    541  OG1 THR A  37      20.622  31.932  34.039  1.00 12.90           O  
ATOM    542  CG2 THR A  37      21.595  31.519  31.893  1.00 12.90           C  
ATOM    543  H   THR A  37      23.021  32.723  34.314  1.00 12.90           H  
ATOM    544  HA  THR A  37      21.984  34.175  31.951  1.00 12.90           H  
ATOM    545  HB  THR A  37      19.940  32.799  32.293  1.00 12.90           H  
ATOM    546  HG1 THR A  37      21.463  31.713  34.466  1.00 12.90           H  
ATOM    547 1HG2 THR A  37      20.977  30.632  31.770  1.00 12.90           H  
ATOM    548 2HG2 THR A  37      21.801  31.956  30.915  1.00 12.90           H  
ATOM    549 3HG2 THR A  37      22.525  31.242  32.366  1.00 12.90           H  
ATOM    550  N   GLU A  38      21.555  35.539  34.653  1.00 13.43           N  
ATOM    551  CA  GLU A  38      20.748  36.555  35.332  1.00 13.43           C  
ATOM    552  C   GLU A  38      20.349  37.659  34.351  1.00 13.43           C  
ATOM    553  O   GLU A  38      21.186  38.180  33.612  1.00 13.43           O  
ATOM    554  CB  GLU A  38      21.468  37.162  36.549  1.00 13.43           C  
ATOM    555  CG  GLU A  38      20.583  38.159  37.359  1.00 13.43           C  
ATOM    556  CD  GLU A  38      21.215  38.704  38.634  1.00 13.43           C  
ATOM    557  OE1 GLU A  38      22.338  38.387  38.921  1.00 13.43           O  
ATOM    558  OE2 GLU A  38      20.553  39.470  39.321  1.00 13.43           O  
ATOM    559  H   GLU A  38      22.564  35.426  34.852  1.00 13.43           H  
ATOM    560  HA  GLU A  38      19.834  36.082  35.692  1.00 13.43           H  
ATOM    561 1HB  GLU A  38      21.788  36.365  37.219  1.00 13.43           H  
ATOM    562 2HB  GLU A  38      22.365  37.687  36.215  1.00 13.43           H  
ATOM    563 1HG  GLU A  38      20.341  39.005  36.714  1.00 13.43           H  
ATOM    564 2HG  GLU A  38      19.649  37.662  37.613  1.00 13.43           H  
ATOM    565  N   VAL A  39      19.074  38.036  34.359  1.00 14.80           N  
ATOM    566  CA  VAL A  39      18.594  39.110  33.495  1.00 14.80           C  
ATOM    567  C   VAL A  39      17.962  40.231  34.292  1.00 14.80           C  
ATOM    568  O   VAL A  39      17.082  39.997  35.120  1.00 14.80           O  
ATOM    569  CB  VAL A  39      17.570  38.598  32.461  1.00 14.80           C  
ATOM    570  CG1 VAL A  39      17.042  39.771  31.632  1.00 14.80           C  
ATOM    571  CG2 VAL A  39      18.231  37.581  31.538  1.00 14.80           C  
ATOM    572  H   VAL A  39      18.429  37.566  34.977  1.00 14.80           H  
ATOM    573  HA  VAL A  39      19.445  39.519  32.951  1.00 14.80           H  
ATOM    574  HB  VAL A  39      16.727  38.139  32.978  1.00 14.80           H  
ATOM    575 1HG1 VAL A  39      16.319  39.396  30.908  1.00 14.80           H  
ATOM    576 2HG1 VAL A  39      16.556  40.498  32.280  1.00 14.80           H  
ATOM    577 3HG1 VAL A  39      17.872  40.245  31.110  1.00 14.80           H  
ATOM    578 1HG2 VAL A  39      17.504  37.226  30.810  1.00 14.80           H  
ATOM    579 2HG2 VAL A  39      19.068  38.051  31.022  1.00 14.80           H  
ATOM    580 3HG2 VAL A  39      18.593  36.742  32.121  1.00 14.80           H  
ATOM    581  N   LYS A  40      18.410  41.454  34.033  1.00 16.82           N  
ATOM    582  CA  LYS A  40      17.862  42.618  34.712  1.00 16.82           C  
ATOM    583  C   LYS A  40      17.183  43.583  33.737  1.00 16.82           C  
ATOM    584  O   LYS A  40      16.215  44.253  34.094  1.00 16.82           O  
ATOM    585  CB  LYS A  40      18.967  43.334  35.486  1.00 16.82           C  
ATOM    586  CG  LYS A  40      19.568  42.507  36.628  1.00 16.82           C  
ATOM    587  CD  LYS A  40      20.613  43.301  37.400  1.00 16.82           C  
ATOM    588  CE  LYS A  40      21.284  42.448  38.475  1.00 16.82           C  
ATOM    589  NZ  LYS A  40      20.324  41.990  39.517  1.00 16.82           N  
ATOM    590  H   LYS A  40      19.149  41.565  33.357  1.00 16.82           H  
ATOM    591  HA  LYS A  40      17.106  42.283  35.421  1.00 16.82           H  
ATOM    592 1HB  LYS A  40      19.772  43.610  34.807  1.00 16.82           H  
ATOM    593 2HB  LYS A  40      18.570  44.255  35.914  1.00 16.82           H  
ATOM    594 1HG  LYS A  40      18.775  42.198  37.312  1.00 16.82           H  
ATOM    595 2HG  LYS A  40      20.038  41.608  36.225  1.00 16.82           H  
ATOM    596 1HD  LYS A  40      21.374  43.663  36.709  1.00 16.82           H  
ATOM    597 2HD  LYS A  40      20.138  44.161  37.873  1.00 16.82           H  
ATOM    598 1HE  LYS A  40      21.736  41.575  38.004  1.00 16.82           H  
ATOM    599 2HE  LYS A  40      22.067  43.033  38.954  1.00 16.82           H  
ATOM    600 1HZ  LYS A  40      20.819  41.421  40.207  1.00 16.82           H  
ATOM    601 2HZ  LYS A  40      19.909  42.778  39.973  1.00 16.82           H  
ATOM    602 3HZ  LYS A  40      19.595  41.424  39.090  1.00 16.82           H  
ATOM    603  N   ASP A  41      17.718  43.676  32.517  1.00 19.05           N  
ATOM    604  CA  ASP A  41      17.232  44.625  31.515  1.00 19.05           C  
ATOM    605  C   ASP A  41      17.519  44.165  30.084  1.00 19.05           C  
ATOM    606  O   ASP A  41      18.387  44.721  29.408  1.00 19.05           O  
ATOM    607  CB  ASP A  41      17.856  46.011  31.747  1.00 19.05           C  
ATOM    608  CG  ASP A  41      17.257  47.135  30.860  1.00 19.05           C  
ATOM    609  OD1 ASP A  41      16.167  46.969  30.356  1.00 19.05           O  
ATOM    610  OD2 ASP A  41      17.907  48.148  30.705  1.00 19.05           O  
ATOM    611  H   ASP A  41      18.496  43.087  32.276  1.00 19.05           H  
ATOM    612  HA  ASP A  41      16.150  44.714  31.627  1.00 19.05           H  
ATOM    613 1HB  ASP A  41      17.719  46.296  32.794  1.00 19.05           H  
ATOM    614 2HB  ASP A  41      18.928  45.961  31.563  1.00 19.05           H  
ATOM    615  N   ALA A  42      16.805  43.148  29.596  1.00 21.22           N  
ATOM    616  CA  ALA A  42      17.098  42.603  28.264  1.00 21.22           C  
ATOM    617  C   ALA A  42      16.511  43.467  27.150  1.00 21.22           C  
ATOM    618  O   ALA A  42      15.573  43.064  26.467  1.00 21.22           O  
ATOM    619  CB  ALA A  42      16.551  41.194  28.122  1.00 21.22           C  
ATOM    620  H   ALA A  42      16.075  42.738  30.161  1.00 21.22           H  
ATOM    621  HA  ALA A  42      18.181  42.580  28.137  1.00 21.22           H  
ATOM    622 1HB  ALA A  42      16.804  40.813  27.132  1.00 21.22           H  
ATOM    623 2HB  ALA A  42      16.987  40.555  28.873  1.00 21.22           H  
ATOM    624 3HB  ALA A  42      15.469  41.211  28.240  1.00 21.22           H  
ATOM    625  N   SER A  43      17.061  44.660  26.991  1.00 23.05           N  
ATOM    626  CA  SER A  43      16.604  45.599  25.974  1.00 23.05           C  
ATOM    627  C   SER A  43      16.821  45.020  24.575  1.00 23.05           C  
ATOM    628  O   SER A  43      17.848  44.392  24.313  1.00 23.05           O  
ATOM    629  CB  SER A  43      17.333  46.919  26.122  1.00 23.05           C  
ATOM    630  OG  SER A  43      16.961  47.810  25.109  1.00 23.05           O  
ATOM    631  H   SER A  43      17.812  44.910  27.632  1.00 23.05           H  
ATOM    632  HA  SER A  43      15.536  45.770  26.115  1.00 23.05           H  
ATOM    633 1HB  SER A  43      17.108  47.352  27.102  1.00 23.05           H  
ATOM    634 2HB  SER A  43      18.406  46.744  26.082  1.00 23.05           H  
ATOM    635  HG  SER A  43      17.091  47.332  24.281  1.00 23.05           H  
ATOM    636  N   VAL A  44      15.860  45.245  23.680  1.00 24.22           N  
ATOM    637  CA  VAL A  44      15.953  44.760  22.302  1.00 24.22           C  
ATOM    638  C   VAL A  44      15.808  45.884  21.283  1.00 24.22           C  
ATOM    639  O   VAL A  44      14.905  46.713  21.391  1.00 24.22           O  
ATOM    640  CB  VAL A  44      14.876  43.685  22.029  1.00 24.22           C  
ATOM    641  CG1 VAL A  44      14.942  43.220  20.564  1.00 24.22           C  
ATOM    642  CG2 VAL A  44      15.094  42.504  22.970  1.00 24.22           C  
ATOM    643  H   VAL A  44      15.040  45.760  23.967  1.00 24.22           H  
ATOM    644  HA  VAL A  44      16.931  44.300  22.166  1.00 24.22           H  
ATOM    645  HB  VAL A  44      13.887  44.110  22.196  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44      14.175  42.466  20.387  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44      14.770  44.061  19.890  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44      15.922  42.791  20.359  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44      14.334  41.746  22.785  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44      16.083  42.079  22.798  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44      15.021  42.836  24.002  1.00 24.22           H  
ATOM    652  N   SER A  45      16.703  45.906  20.298  1.00 24.67           N  
ATOM    653  CA  SER A  45      16.655  46.902  19.237  1.00 24.67           C  
ATOM    654  C   SER A  45      17.094  46.280  17.913  1.00 24.67           C  
ATOM    655  O   SER A  45      18.238  45.855  17.753  1.00 24.67           O  
ATOM    656  CB  SER A  45      17.553  48.076  19.576  1.00 24.67           C  
ATOM    657  OG  SER A  45      17.527  49.039  18.559  1.00 24.67           O  
ATOM    658  H   SER A  45      17.422  45.197  20.276  1.00 24.67           H  
ATOM    659  HA  SER A  45      15.629  47.253  19.128  1.00 24.67           H  
ATOM    660 1HB  SER A  45      17.238  48.525  20.518  1.00 24.67           H  
ATOM    661 2HB  SER A  45      18.575  47.719  19.707  1.00 24.67           H  
ATOM    662  HG  SER A  45      18.310  49.587  18.692  1.00 24.67           H  
ATOM    663  N   ASP A  46      16.195  46.260  16.940  1.00 24.67           N  
ATOM    664  CA  ASP A  46      16.481  45.616  15.661  1.00 24.67           C  
ATOM    665  C   ASP A  46      17.239  46.543  14.707  1.00 24.67           C  
ATOM    666  O   ASP A  46      16.734  46.948  13.660  1.00 24.67           O  
ATOM    667  CB  ASP A  46      15.173  45.143  15.037  1.00 24.67           C  
ATOM    668  CG  ASP A  46      14.520  44.037  15.854  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      15.222  43.181  16.337  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      13.328  44.077  16.012  1.00 24.67           O  
ATOM    671  H   ASP A  46      15.284  46.663  17.105  1.00 24.67           H  
ATOM    672  HA  ASP A  46      17.105  44.742  15.849  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      14.480  45.980  14.942  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      15.368  44.760  14.038  1.00 24.67           H  
ATOM    675  N   GLU A  47      18.480  46.836  15.071  1.00 24.67           N  
ATOM    676  CA  GLU A  47      19.338  47.781  14.352  1.00 24.67           C  
ATOM    677  C   GLU A  47      19.599  47.376  12.903  1.00 24.67           C  
ATOM    678  O   GLU A  47      19.714  48.228  12.018  1.00 24.67           O  
ATOM    679  CB  GLU A  47      20.672  47.954  15.084  1.00 24.67           C  
ATOM    680  CG  GLU A  47      20.570  48.694  16.426  1.00 24.67           C  
ATOM    681  CD  GLU A  47      21.896  48.834  17.148  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      22.857  48.242  16.717  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      21.945  49.548  18.126  1.00 24.67           O  
ATOM    684  H   GLU A  47      18.796  46.417  15.948  1.00 24.67           H  
ATOM    685  HA  GLU A  47      18.829  48.748  14.339  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      21.107  46.973  15.276  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      21.368  48.501  14.448  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      20.157  49.686  16.250  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      19.872  48.151  17.065  1.00 24.67           H  
ATOM    690  N   SER A  48      19.652  46.065  12.654  1.00 24.67           N  
ATOM    691  CA  SER A  48      19.934  45.523  11.326  1.00 24.67           C  
ATOM    692  C   SER A  48      18.880  45.914  10.281  1.00 24.67           C  
ATOM    693  O   SER A  48      19.146  45.866   9.080  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.066  44.012  11.404  1.00 24.67           C  
ATOM    695  OG  SER A  48      18.851  43.409  11.750  1.00 24.67           O  
ATOM    696  H   SER A  48      19.519  45.433  13.428  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.893  45.926  10.999  1.00 24.67           H  
ATOM    698 1HB  SER A  48      20.400  43.631  10.440  1.00 24.67           H  
ATOM    699 2HB  SER A  48      20.825  43.752  12.138  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.216  43.699  11.087  1.00 24.67           H  
ATOM    701  N   GLU A  49      17.697  46.351  10.723  1.00 24.67           N  
ATOM    702  CA  GLU A  49      16.637  46.773   9.807  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.073  47.981   8.973  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.510  48.246   7.911  1.00 24.67           O  
ATOM    705  CB  GLU A  49      15.347  47.096  10.564  1.00 24.67           C  
ATOM    706  CG  GLU A  49      14.644  45.879  11.177  1.00 24.67           C  
ATOM    707  CD  GLU A  49      14.053  44.933  10.151  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.314  45.387   9.309  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      14.342  43.759  10.211  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.515  46.418  11.728  1.00 24.67           H  
ATOM    711  HA  GLU A  49      16.432  45.951   9.120  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      15.570  47.793  11.375  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      14.646  47.590   9.893  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      15.380  45.333  11.761  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      13.863  46.219  11.856  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.056  48.740   9.471  1.00 24.67           N  
ATOM    717  CA  GLY A  50      18.534  49.928   8.782  1.00 24.67           C  
ATOM    718  C   GLY A  50      19.524  49.624   7.646  1.00 24.67           C  
ATOM    719  O   GLY A  50      19.986  50.552   6.976  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.507  48.478  10.349  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.681  50.474   8.382  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      19.013  50.584   9.508  1.00 24.67           H  
ATOM    723  N   THR A  51      19.866  48.347   7.426  1.00 24.67           N  
ATOM    724  CA  THR A  51      20.805  47.997   6.364  1.00 24.67           C  
ATOM    725  C   THR A  51      20.191  47.090   5.302  1.00 24.67           C  
ATOM    726  O   THR A  51      19.637  46.033   5.605  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.058  47.306   6.935  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.729  48.201   7.834  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.012  46.894   5.802  1.00 24.67           C  
ATOM    730  H   THR A  51      19.472  47.602   8.002  1.00 24.67           H  
ATOM    731  HA  THR A  51      21.122  48.913   5.869  1.00 24.67           H  
ATOM    732  HB  THR A  51      21.754  46.414   7.490  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.834  49.057   7.407  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      23.890  46.405   6.225  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      22.510  46.199   5.126  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      23.321  47.777   5.246  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.329  47.501   4.043  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.852  46.706   2.920  1.00 24.67           C  
ATOM    739  C   LEU A  52      20.992  45.994   2.225  1.00 24.67           C  
ATOM    740  O   LEU A  52      21.918  46.636   1.732  1.00 24.67           O  
ATOM    741  CB  LEU A  52      19.139  47.577   1.878  1.00 24.67           C  
ATOM    742  CG  LEU A  52      18.689  46.831   0.591  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      17.650  45.787   0.938  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.128  47.822  -0.400  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.783  48.385   3.865  1.00 24.67           H  
ATOM    746  HA  LEU A  52      19.154  45.958   3.294  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      18.255  48.021   2.336  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      19.811  48.379   1.576  1.00 24.67           H  
ATOM    749  HG  LEU A  52      19.545  46.321   0.147  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.347  45.264   0.028  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      18.066  45.076   1.643  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.783  46.273   1.381  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.811  47.294  -1.294  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.269  48.327   0.040  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.893  48.556  -0.655  1.00 24.67           H  
ATOM    756  N   GLU A  53      20.913  44.671   2.173  1.00 24.67           N  
ATOM    757  CA  GLU A  53      21.920  43.895   1.465  1.00 24.67           C  
ATOM    758  C   GLU A  53      21.399  43.563   0.068  1.00 24.67           C  
ATOM    759  O   GLU A  53      22.133  43.599  -0.919  1.00 24.67           O  
ATOM    760  CB  GLU A  53      22.255  42.618   2.237  1.00 24.67           C  
ATOM    761  CG  GLU A  53      22.894  42.863   3.606  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.217  41.584   4.353  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      22.850  40.533   3.882  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      23.834  41.663   5.390  1.00 24.67           O  
ATOM    765  H   GLU A  53      20.148  44.209   2.638  1.00 24.67           H  
ATOM    766  HA  GLU A  53      22.826  44.494   1.364  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      21.344  42.038   2.390  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      22.937  42.007   1.648  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.813  43.434   3.468  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      22.213  43.469   4.206  1.00 24.67           H  
ATOM    771  N   GLY A  54      20.092  43.311  -0.030  1.00 24.67           N  
ATOM    772  CA  GLY A  54      19.437  42.931  -1.287  1.00 24.67           C  
ATOM    773  C   GLY A  54      19.142  44.142  -2.172  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.991  44.409  -2.520  1.00 24.67           O  
ATOM    775  H   GLY A  54      19.538  43.342   0.808  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      20.076  42.233  -1.829  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      18.510  42.407  -1.063  1.00 24.67           H  
ATOM    778  N   ALA A  55      20.181  44.898  -2.476  1.00 24.67           N  
ATOM    779  CA  ALA A  55      20.066  46.118  -3.259  1.00 24.67           C  
ATOM    780  C   ALA A  55      19.947  45.802  -4.742  1.00 24.67           C  
ATOM    781  O   ALA A  55      20.480  44.798  -5.218  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.254  47.018  -2.984  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.090  44.583  -2.142  1.00 24.67           H  
ATOM    784  HA  ALA A  55      19.157  46.632  -2.962  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.150  47.942  -3.552  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      21.292  47.246  -1.915  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      22.168  46.509  -3.279  1.00 24.67           H  
ATOM    788  N   GLU A  56      19.272  46.684  -5.476  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.130  46.544  -6.921  1.00 24.67           C  
ATOM    790  C   GLU A  56      19.053  47.901  -7.603  1.00 24.67           C  
ATOM    791  O   GLU A  56      18.343  48.795  -7.147  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.869  45.727  -7.250  1.00 24.67           C  
ATOM    793  CG  GLU A  56      17.620  45.457  -8.744  1.00 24.67           C  
ATOM    794  CD  GLU A  56      16.414  44.568  -8.989  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      15.800  44.164  -8.033  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      16.114  44.292 -10.127  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.847  47.477  -5.021  1.00 24.67           H  
ATOM    798  HA  GLU A  56      20.003  46.018  -7.305  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.927  44.760  -6.745  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      16.995  46.244  -6.858  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      17.442  46.404  -9.241  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      18.508  45.002  -9.181  1.00 24.67           H  
ATOM    803  N   ALA A  57      19.778  48.044  -8.710  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.746  49.261  -9.516  1.00 24.67           C  
ATOM    805  C   ALA A  57      19.572  48.904 -10.985  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.843  49.709 -11.873  1.00 24.67           O  
ATOM    807  CB  ALA A  57      21.015  50.070  -9.322  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.365  47.276  -9.013  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.887  49.859  -9.207  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.960  50.977  -9.922  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.118  50.336  -8.269  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      21.875  49.478  -9.634  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.013  47.731 -11.238  1.00 24.67           N  
ATOM    814  CA  GLU A  58      18.859  47.206 -12.595  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.634  47.774 -13.304  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.341  47.423 -14.447  1.00 24.67           O  
ATOM    817  CB  GLU A  58      18.770  45.683 -12.544  1.00 24.67           C  
ATOM    818  CG  GLU A  58      20.027  44.991 -11.994  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.257  45.163 -12.858  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      21.176  44.918 -14.038  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      22.281  45.531 -12.327  1.00 24.67           O  
ATOM    822  H   GLU A  58      18.737  47.146 -10.460  1.00 24.67           H  
ATOM    823  HA  GLU A  58      19.742  47.485 -13.171  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.923  45.392 -11.918  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      18.582  45.297 -13.545  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.236  45.405 -11.008  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.814  43.931 -11.872  1.00 24.67           H  
ATOM    828  N   THR A  59      16.927  48.650 -12.606  1.00 24.67           N  
ATOM    829  CA  THR A  59      15.754  49.321 -13.123  1.00 24.67           C  
ATOM    830  C   THR A  59      16.006  50.831 -13.198  1.00 24.67           C  
ATOM    831  O   THR A  59      15.068  51.600 -13.429  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.528  49.029 -12.240  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.763  49.508 -10.910  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.287  47.521 -12.182  1.00 24.67           C  
ATOM    835  H   THR A  59      17.231  48.863 -11.671  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.554  48.960 -14.131  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.651  49.525 -12.654  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.880  50.463 -10.933  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      13.420  47.314 -11.557  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.108  47.143 -13.189  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      15.162  47.020 -11.759  1.00 24.67           H  
ATOM    842  N   SER A  60      17.260  51.247 -12.951  1.00 24.67           N  
ATOM    843  CA  SER A  60      17.633  52.656 -12.958  1.00 24.67           C  
ATOM    844  C   SER A  60      17.643  53.241 -14.369  1.00 24.67           C  
ATOM    845  O   SER A  60      17.636  54.462 -14.526  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.949  52.516 -15.315  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.000  52.828 -12.323  1.00 24.67           C  
ATOM    848  OG  SER A  60      19.425  54.161 -12.390  1.00 24.67           O  
ATOM    849  H   SER A  60      17.998  50.568 -12.755  1.00 24.67           H  
ATOM    850  HA  SER A  60      16.901  53.206 -12.366  1.00 24.67           H  
ATOM    851 1HB  SER A  60      18.962  52.501 -11.282  1.00 24.67           H  
ATOM    852 2HB  SER A  60      19.718  52.189 -12.836  1.00 24.67           H  
ATOM    853  HG  SER A  60      20.299  54.176 -11.991  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643819 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       0.132   0.173  -2.962  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.429   0.275  -2.307  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.583   1.582  -1.553  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.427   2.663  -2.123  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.567   0.149  -3.317  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.952   0.188  -2.674  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.062   0.016  -3.696  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.427   0.113  -3.030  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.537  -0.045  -4.009  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.192  -0.782  -2.925  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.528   0.772  -2.485  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.217   0.465  -3.925  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.515  -0.536  -1.584  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.471  -0.789  -3.862  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.505   0.962  -4.039  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.088   1.146  -2.164  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.029  -0.603  -1.930  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.968  -0.957  -4.180  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.981   0.792  -4.457  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.516   1.086  -2.546  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.509  -0.665  -2.271  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.423   0.027  -3.528  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.468  -0.949  -4.454  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.475   0.681  -4.709  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.884   1.477  -0.267  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.101   2.651   0.564  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.583   2.829   0.862  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.326   1.851   0.951  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.326   2.516   1.877  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.191   2.328   1.725  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.814   2.133   3.093  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.775   3.540   1.022  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.988   0.564   0.152  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.748   3.534   0.033  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.718   1.660   2.424  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.498   3.410   2.476  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.392   1.436   1.135  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.890   1.991   2.985  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.380   1.255   3.570  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.625   3.012   3.708  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.851   3.411   0.906  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.578   4.433   1.614  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.315   3.650   0.038  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.008   4.075   1.024  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.382   4.369   1.427  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.683   3.717   2.767  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.920   3.888   3.717  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.582   5.886   1.560  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.008   6.328   1.919  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.147   7.837   2.034  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.151   8.514   1.932  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.247   8.307   2.220  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.357   4.836   0.894  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.068   3.970   0.679  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.316   6.369   0.621  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.911   6.272   2.328  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.286   5.885   2.874  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.700   5.953   1.165  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.819   3.031   2.887  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.194   2.384   4.151  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.780   3.396   5.135  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.900   3.236   5.615  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.439   2.931   2.091  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.320   1.900   4.585  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.929   1.606   3.946  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.997   4.420   5.447  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.463   5.521   6.266  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.910   5.006   7.611  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.368   4.024   8.125  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.370   6.559   6.426  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.065   4.432   5.040  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.319   5.976   5.774  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.743   7.388   7.028  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.078   6.926   5.436  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.509   6.111   6.916  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.935   5.655   8.169  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.526   5.339   9.474  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.380   4.081   9.360  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.577   4.129   9.595  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.473   5.194  10.588  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.717   6.491  10.905  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.673   6.336  11.993  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.468   5.236  12.448  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.084   7.325  12.364  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.383   6.408   7.643  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.178   6.163   9.758  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.764   4.406  10.387  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.991   4.913  11.504  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.435   7.251  11.211  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.231   6.839   9.995  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.817   2.974   8.891  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.619   1.764   8.699  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.797   2.042   7.746  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.946   1.679   8.016  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.758   0.652   8.141  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.817   2.997   8.683  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.015   1.460   9.665  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.360  -0.244   8.016  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.935   0.450   8.824  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.359   0.965   7.170  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.536   2.825   6.699  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.546   3.183   5.706  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.415   4.353   6.169  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.299   4.800   5.436  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.886   3.519   4.356  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.208   2.312   3.652  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.440   2.683   2.369  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.442   3.829   1.994  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.816   1.810   1.799  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.574   3.118   6.526  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.196   2.321   5.558  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.126   4.291   4.510  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.634   3.928   3.679  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.988   1.603   3.386  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.541   1.817   4.350  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.145   4.867   7.371  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.896   5.970   7.932  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.604   5.538   9.225  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.063   6.385   9.993  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.975   7.164   8.260  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.216   7.771   7.075  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.949   7.333   6.667  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.561   8.761   6.218  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.567   8.044   5.610  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.522   8.912   5.326  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.426   4.458   7.955  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.656   6.300   7.228  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.255   6.855   9.005  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.573   7.956   8.707  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.491   9.334   6.231  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.627   7.941   5.059  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.499   9.582   4.568  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.717   4.228   9.474  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.374   3.803  10.713  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.893   3.919  10.646  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.511   3.645   9.618  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.008   2.354  11.051  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.539   2.104  11.340  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.309   0.621  11.560  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.104   2.924  12.540  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.312   3.530   8.847  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.020   4.442  11.517  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.284   1.724  10.206  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.585   2.041  11.921  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.968   2.398  10.492  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.252   0.439  11.744  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.621   0.077  10.666  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.891   0.285  12.415  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.044   2.751  12.726  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.683   2.630  13.414  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.269   3.982  12.327  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.482   4.304  11.778  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.930   4.407  11.925  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.433   3.585  13.103  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.945   3.737  14.224  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.344   5.879  12.146  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.855   5.974  12.359  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.920   6.714  10.941  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.899   4.529  12.569  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.402   4.040  11.014  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.858   6.259  13.044  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.134   7.013  12.525  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.143   5.385  13.227  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.370   5.595  11.478  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.207   7.752  11.099  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.412   6.333  10.045  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.838   6.658  10.810  1.00 24.67           H  
ATOM    168  N   SER A  12      20.425   2.733  12.865  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.978   1.961  13.967  1.00 24.67           C  
ATOM    170  C   SER A  12      22.073   2.767  14.644  1.00 24.67           C  
ATOM    171  O   SER A  12      23.187   2.881  14.136  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.531   0.639  13.480  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.129  -0.071  14.535  1.00 24.67           O  
ATOM    174  H   SER A  12      20.793   2.630  11.930  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.188   1.767  14.693  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.721   0.047  13.054  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.262   0.811  12.692  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.227  -0.974  14.221  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.752   3.301  15.814  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.657   4.184  16.538  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.569   3.426  17.496  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.414   4.015  18.167  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.850   5.251  17.270  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.107   6.186  16.314  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.340   7.260  17.047  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.614   8.171  16.066  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.832   9.228  16.770  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.818   3.143  16.173  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.295   4.687  15.811  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.118   4.776  17.925  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.513   5.852  17.893  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.822   6.655  15.637  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.402   5.602  15.717  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.610   6.796  17.711  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.028   7.856  17.647  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.345   8.646  15.413  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.934   7.572  15.458  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.366   9.812  16.091  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.144   8.795  17.370  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.457   9.793  17.327  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.377   2.113  17.573  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.191   1.263  18.436  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.589   1.066  17.851  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.560   0.848  18.576  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.533  -0.092  18.632  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.259  -0.073  19.476  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.658  -1.434  19.602  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.441  -1.421  20.403  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.642  -2.489  20.607  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.940  -3.652  20.068  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.558  -2.365  21.351  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.659   1.699  16.997  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.285   1.745  19.409  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.282  -0.511  17.658  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.240  -0.771  19.107  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.492   0.296  20.475  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.524   0.585  19.009  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.411  -1.815  18.612  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.372  -2.105  20.081  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.176  -0.547  20.837  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.770  -3.748  19.499  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.340  -4.449  20.224  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.328  -1.472  21.765  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.958  -3.162  21.505  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.675   1.103  16.526  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.928   0.901  15.814  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.646   2.216  15.564  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.067   3.148  15.003  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.674   0.201  14.485  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.930  -0.086  13.687  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.618  -0.827  12.408  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.870  -1.032  11.583  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.578  -1.748  10.313  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.837   1.296  15.993  1.00 24.67           H  
ATOM    235  HA  LYS A  15      27.581   0.275  16.425  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.158  -0.740  14.661  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.021   0.823  13.871  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.412   0.860  13.426  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.624  -0.668  14.287  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.182  -1.796  12.645  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.900  -0.252  11.824  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.305  -0.058  11.351  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.590  -1.612  12.159  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      29.432  -1.863   9.790  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      28.182  -2.654  10.519  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.919  -1.206   9.770  1.00 24.67           H  
ATOM    247  N   SER A  16      28.900   2.311  15.990  1.00 24.21           N  
ATOM    248  CA  SER A  16      29.644   3.531  15.735  1.00 24.21           C  
ATOM    249  C   SER A  16      30.159   3.527  14.303  1.00 24.21           C  
ATOM    250  O   SER A  16      30.406   2.462  13.737  1.00 24.21           O  
ATOM    251  CB  SER A  16      30.799   3.653  16.711  1.00 24.21           C  
ATOM    252  OG  SER A  16      31.733   2.623  16.517  1.00 24.21           O  
ATOM    253  H   SER A  16      29.333   1.534  16.470  1.00 24.21           H  
ATOM    254  HA  SER A  16      28.976   4.384  15.863  1.00 24.21           H  
ATOM    255 1HB  SER A  16      31.288   4.617  16.573  1.00 24.21           H  
ATOM    256 2HB  SER A  16      30.421   3.619  17.732  1.00 24.21           H  
ATOM    257  HG  SER A  16      32.490   2.845  17.068  1.00 24.21           H  
ATOM    258  N   HIS A  17      30.396   4.714  13.752  1.00 22.99           N  
ATOM    259  CA  HIS A  17      30.954   4.829  12.411  1.00 22.99           C  
ATOM    260  C   HIS A  17      32.074   5.869  12.310  1.00 22.99           C  
ATOM    261  O   HIS A  17      31.898   6.883  11.635  1.00 22.99           O  
ATOM    262  CB  HIS A  17      29.854   5.181  11.392  1.00 22.99           C  
ATOM    263  CG  HIS A  17      28.750   4.150  11.272  1.00 22.99           C  
ATOM    264  ND1 HIS A  17      27.671   4.102  12.129  1.00 22.99           N  
ATOM    265  CD2 HIS A  17      28.580   3.134  10.393  1.00 22.99           C  
ATOM    266  CE1 HIS A  17      26.882   3.100  11.784  1.00 22.99           C  
ATOM    267  NE2 HIS A  17      27.411   2.495  10.729  1.00 22.99           N  
ATOM    268  H   HIS A  17      30.168   5.548  14.273  1.00 22.99           H  
ATOM    269  HA  HIS A  17      31.360   3.870  12.107  1.00 22.99           H  
ATOM    270 1HB  HIS A  17      29.398   6.129  11.670  1.00 22.99           H  
ATOM    271 2HB  HIS A  17      30.298   5.309  10.411  1.00 22.99           H  
ATOM    272  HD1 HIS A  17      27.483   4.718  12.898  1.00 22.99           H  
ATOM    273  HD2 HIS A  17      29.170   2.784   9.548  1.00 22.99           H  
ATOM    274  HE1 HIS A  17      25.969   2.897  12.349  1.00 22.99           H  
ATOM    275  N   PRO A  18      33.260   5.645  12.913  1.00 21.43           N  
ATOM    276  CA  PRO A  18      34.372   6.590  12.953  1.00 21.43           C  
ATOM    277  C   PRO A  18      35.117   6.568  11.625  1.00 21.43           C  
ATOM    278  O   PRO A  18      36.311   6.283  11.545  1.00 21.43           O  
ATOM    279  CB  PRO A  18      35.229   6.019  14.083  1.00 21.43           C  
ATOM    280  CG  PRO A  18      35.001   4.517  13.986  1.00 21.43           C  
ATOM    281  CD  PRO A  18      33.534   4.364  13.592  1.00 21.43           C  
ATOM    282  HA  PRO A  18      34.000   7.595  13.186  1.00 21.43           H  
ATOM    283 1HB  PRO A  18      36.279   6.306  13.938  1.00 21.43           H  
ATOM    284 2HB  PRO A  18      34.908   6.442  15.048  1.00 21.43           H  
ATOM    285 1HG  PRO A  18      35.679   4.080  13.242  1.00 21.43           H  
ATOM    286 2HG  PRO A  18      35.231   4.033  14.949  1.00 21.43           H  
ATOM    287 1HD  PRO A  18      33.419   3.515  12.903  1.00 21.43           H  
ATOM    288 2HD  PRO A  18      32.931   4.250  14.494  1.00 21.43           H  
ATOM    289  N   LEU A  19      34.400   6.912  10.571  1.00 19.60           N  
ATOM    290  CA  LEU A  19      34.925   6.776   9.230  1.00 19.60           C  
ATOM    291  C   LEU A  19      35.712   7.979   8.778  1.00 19.60           C  
ATOM    292  O   LEU A  19      35.356   8.683   7.831  1.00 19.60           O  
ATOM    293  CB  LEU A  19      33.770   6.483   8.281  1.00 19.60           C  
ATOM    294  CG  LEU A  19      33.005   5.213   8.645  1.00 19.60           C  
ATOM    295  CD1 LEU A  19      31.859   5.009   7.686  1.00 19.60           C  
ATOM    296  CD2 LEU A  19      33.962   4.043   8.648  1.00 19.60           C  
ATOM    297  H   LEU A  19      33.439   7.206  10.712  1.00 19.60           H  
ATOM    298  HA  LEU A  19      35.596   5.920   9.213  1.00 19.60           H  
ATOM    299 1HB  LEU A  19      33.072   7.317   8.308  1.00 19.60           H  
ATOM    300 2HB  LEU A  19      34.154   6.376   7.272  1.00 19.60           H  
ATOM    301  HG  LEU A  19      32.589   5.322   9.627  1.00 19.60           H  
ATOM    302 1HD1 LEU A  19      31.306   4.111   7.962  1.00 19.60           H  
ATOM    303 2HD1 LEU A  19      31.194   5.872   7.731  1.00 19.60           H  
ATOM    304 3HD1 LEU A  19      32.247   4.901   6.674  1.00 19.60           H  
ATOM    305 1HD2 LEU A  19      33.426   3.138   8.927  1.00 19.60           H  
ATOM    306 2HD2 LEU A  19      34.391   3.921   7.656  1.00 19.60           H  
ATOM    307 3HD2 LEU A  19      34.763   4.228   9.369  1.00 19.60           H  
ATOM    308  N   LYS A  20      36.849   8.173   9.427  1.00 17.66           N  
ATOM    309  CA  LYS A  20      37.734   9.292   9.115  1.00 17.66           C  
ATOM    310  C   LYS A  20      38.574   8.914   7.899  1.00 17.66           C  
ATOM    311  O   LYS A  20      39.779   8.683   7.991  1.00 17.66           O  
ATOM    312  CB  LYS A  20      38.615   9.616  10.320  1.00 17.66           C  
ATOM    313  CG  LYS A  20      37.835  10.110  11.541  1.00 17.66           C  
ATOM    314  CD  LYS A  20      38.762  10.416  12.711  1.00 17.66           C  
ATOM    315  CE  LYS A  20      37.985  10.906  13.925  1.00 17.66           C  
ATOM    316  NZ  LYS A  20      38.884  11.198  15.075  1.00 17.66           N  
ATOM    317  H   LYS A  20      37.062   7.522  10.182  1.00 17.66           H  
ATOM    318  HA  LYS A  20      37.133  10.167   8.863  1.00 17.66           H  
ATOM    319 1HB  LYS A  20      39.170   8.723  10.614  1.00 17.66           H  
ATOM    320 2HB  LYS A  20      39.340  10.381  10.047  1.00 17.66           H  
ATOM    321 1HG  LYS A  20      37.279  11.009  11.277  1.00 17.66           H  
ATOM    322 2HG  LYS A  20      37.122   9.339  11.845  1.00 17.66           H  
ATOM    323 1HD  LYS A  20      39.309   9.512  12.984  1.00 17.66           H  
ATOM    324 2HD  LYS A  20      39.481  11.180  12.417  1.00 17.66           H  
ATOM    325 1HE  LYS A  20      37.444  11.813  13.659  1.00 17.66           H  
ATOM    326 2HE  LYS A  20      37.267  10.141  14.223  1.00 17.66           H  
ATOM    327 1HZ  LYS A  20      38.335  11.521  15.860  1.00 17.66           H  
ATOM    328 2HZ  LYS A  20      39.383  10.359  15.336  1.00 17.66           H  
ATOM    329 3HZ  LYS A  20      39.546  11.915  14.812  1.00 17.66           H  
ATOM    330  N   LEU A  21      37.893   8.830   6.764  1.00 15.78           N  
ATOM    331  CA  LEU A  21      38.438   8.351   5.500  1.00 15.78           C  
ATOM    332  C   LEU A  21      38.739   9.457   4.495  1.00 15.78           C  
ATOM    333  O   LEU A  21      39.020   9.187   3.327  1.00 15.78           O  
ATOM    334  CB  LEU A  21      37.438   7.362   4.899  1.00 15.78           C  
ATOM    335  CG  LEU A  21      37.145   6.131   5.782  1.00 15.78           C  
ATOM    336  CD1 LEU A  21      36.086   5.271   5.125  1.00 15.78           C  
ATOM    337  CD2 LEU A  21      38.423   5.366   6.013  1.00 15.78           C  
ATOM    338  H   LEU A  21      36.899   9.055   6.821  1.00 15.78           H  
ATOM    339  HA  LEU A  21      39.369   7.826   5.713  1.00 15.78           H  
ATOM    340 1HB  LEU A  21      36.495   7.882   4.732  1.00 15.78           H  
ATOM    341 2HB  LEU A  21      37.821   7.014   3.943  1.00 15.78           H  
ATOM    342  HG  LEU A  21      36.760   6.454   6.728  1.00 15.78           H  
ATOM    343 1HD1 LEU A  21      35.871   4.412   5.758  1.00 15.78           H  
ATOM    344 2HD1 LEU A  21      35.176   5.857   4.989  1.00 15.78           H  
ATOM    345 3HD1 LEU A  21      36.445   4.926   4.157  1.00 15.78           H  
ATOM    346 1HD2 LEU A  21      38.220   4.503   6.649  1.00 15.78           H  
ATOM    347 2HD2 LEU A  21      38.825   5.026   5.058  1.00 15.78           H  
ATOM    348 3HD2 LEU A  21      39.152   6.015   6.504  1.00 15.78           H  
ATOM    349  N   ALA A  22      38.694  10.712   4.931  1.00 14.09           N  
ATOM    350  CA  ALA A  22      38.894  11.848   4.021  1.00 14.09           C  
ATOM    351  C   ALA A  22      40.365  12.050   3.666  1.00 14.09           C  
ATOM    352  O   ALA A  22      40.997  13.024   4.068  1.00 14.09           O  
ATOM    353  CB  ALA A  22      38.344  13.118   4.644  1.00 14.09           C  
ATOM    354  H   ALA A  22      38.496  10.880   5.907  1.00 14.09           H  
ATOM    355  HA  ALA A  22      38.351  11.642   3.097  1.00 14.09           H  
ATOM    356 1HB  ALA A  22      38.472  13.945   3.943  1.00 14.09           H  
ATOM    357 2HB  ALA A  22      37.286  12.987   4.862  1.00 14.09           H  
ATOM    358 3HB  ALA A  22      38.882  13.336   5.565  1.00 14.09           H  
ATOM    359  N   LEU A  23      40.886  11.112   2.889  1.00 12.96           N  
ATOM    360  CA  LEU A  23      42.277  11.051   2.450  1.00 12.96           C  
ATOM    361  C   LEU A  23      42.415  11.550   1.010  1.00 12.96           C  
ATOM    362  O   LEU A  23      43.485  11.478   0.399  1.00 12.96           O  
ATOM    363  CB  LEU A  23      42.751   9.607   2.559  1.00 12.96           C  
ATOM    364  CG  LEU A  23      42.680   9.028   3.971  1.00 12.96           C  
ATOM    365  CD1 LEU A  23      43.102   7.577   3.943  1.00 12.96           C  
ATOM    366  CD2 LEU A  23      43.556   9.851   4.892  1.00 12.96           C  
ATOM    367  H   LEU A  23      40.254  10.354   2.628  1.00 12.96           H  
ATOM    368  HA  LEU A  23      42.880  11.682   3.102  1.00 12.96           H  
ATOM    369 1HB  LEU A  23      42.121   8.991   1.919  1.00 12.96           H  
ATOM    370 2HB  LEU A  23      43.779   9.541   2.215  1.00 12.96           H  
ATOM    371  HG  LEU A  23      41.654   9.067   4.329  1.00 12.96           H  
ATOM    372 1HD1 LEU A  23      43.037   7.160   4.950  1.00 12.96           H  
ATOM    373 2HD1 LEU A  23      42.442   7.020   3.277  1.00 12.96           H  
ATOM    374 3HD1 LEU A  23      44.129   7.501   3.584  1.00 12.96           H  
ATOM    375 1HD2 LEU A  23      43.498   9.447   5.904  1.00 12.96           H  
ATOM    376 2HD2 LEU A  23      44.588   9.815   4.544  1.00 12.96           H  
ATOM    377 3HD2 LEU A  23      43.208  10.886   4.895  1.00 12.96           H  
ATOM    378  N   ASP A  24      41.309  12.093   0.510  1.00 12.56           N  
ATOM    379  CA  ASP A  24      41.055  12.516  -0.868  1.00 12.56           C  
ATOM    380  C   ASP A  24      42.136  13.371  -1.517  1.00 12.56           C  
ATOM    381  O   ASP A  24      42.356  13.283  -2.724  1.00 12.56           O  
ATOM    382  CB  ASP A  24      39.758  13.315  -0.877  1.00 12.56           C  
ATOM    383  CG  ASP A  24      38.537  12.460  -0.567  1.00 12.56           C  
ATOM    384  OD1 ASP A  24      38.640  11.260  -0.615  1.00 12.56           O  
ATOM    385  OD2 ASP A  24      37.519  13.021  -0.248  1.00 12.56           O  
ATOM    386  H   ASP A  24      40.533  12.158   1.150  1.00 12.56           H  
ATOM    387  HA  ASP A  24      40.923  11.619  -1.472  1.00 12.56           H  
ATOM    388 1HB  ASP A  24      39.822  14.119  -0.143  1.00 12.56           H  
ATOM    389 2HB  ASP A  24      39.622  13.778  -1.855  1.00 12.56           H  
ATOM    390  N   GLU A  25      42.830  14.179  -0.732  1.00 12.93           N  
ATOM    391  CA  GLU A  25      43.853  15.068  -1.268  1.00 12.93           C  
ATOM    392  C   GLU A  25      44.969  14.280  -1.955  1.00 12.93           C  
ATOM    393  O   GLU A  25      45.610  14.778  -2.884  1.00 12.93           O  
ATOM    394  CB  GLU A  25      44.439  15.937  -0.152  1.00 12.93           C  
ATOM    395  CG  GLU A  25      43.466  16.979   0.407  1.00 12.93           C  
ATOM    396  CD  GLU A  25      44.050  17.808   1.532  1.00 12.93           C  
ATOM    397  OE1 GLU A  25      45.133  17.503   1.975  1.00 12.93           O  
ATOM    398  OE2 GLU A  25      43.408  18.745   1.946  1.00 12.93           O  
ATOM    399  H   GLU A  25      42.631  14.188   0.257  1.00 12.93           H  
ATOM    400  HA  GLU A  25      43.390  15.719  -2.010  1.00 12.93           H  
ATOM    401 1HB  GLU A  25      44.759  15.297   0.671  1.00 12.93           H  
ATOM    402 2HB  GLU A  25      45.321  16.461  -0.521  1.00 12.93           H  
ATOM    403 1HG  GLU A  25      43.162  17.643  -0.402  1.00 12.93           H  
ATOM    404 2HG  GLU A  25      42.577  16.461   0.767  1.00 12.93           H  
ATOM    405  N   GLY A  26      45.209  13.049  -1.501  1.00 14.04           N  
ATOM    406  CA  GLY A  26      46.271  12.225  -2.056  1.00 14.04           C  
ATOM    407  C   GLY A  26      45.831  11.437  -3.289  1.00 14.04           C  
ATOM    408  O   GLY A  26      46.624  10.677  -3.849  1.00 14.04           O  
ATOM    409  H   GLY A  26      44.623  12.656  -0.763  1.00 14.04           H  
ATOM    410 1HA  GLY A  26      47.119  12.858  -2.311  1.00 14.04           H  
ATOM    411 2HA  GLY A  26      46.614  11.531  -1.291  1.00 14.04           H  
ATOM    412  N   TYR A  27      44.568  11.592  -3.699  1.00 15.72           N  
ATOM    413  CA  TYR A  27      44.031  10.846  -4.825  1.00 15.72           C  
ATOM    414  C   TYR A  27      43.556  11.731  -5.977  1.00 15.72           C  
ATOM    415  O   TYR A  27      42.910  11.249  -6.908  1.00 15.72           O  
ATOM    416  CB  TYR A  27      42.910   9.941  -4.325  1.00 15.72           C  
ATOM    417  CG  TYR A  27      43.412   8.943  -3.295  1.00 15.72           C  
ATOM    418  CD1 TYR A  27      43.215   9.178  -1.948  1.00 15.72           C  
ATOM    419  CD2 TYR A  27      44.087   7.803  -3.703  1.00 15.72           C  
ATOM    420  CE1 TYR A  27      43.689   8.287  -1.011  1.00 15.72           C  
ATOM    421  CE2 TYR A  27      44.562   6.909  -2.764  1.00 15.72           C  
ATOM    422  CZ  TYR A  27      44.363   7.150  -1.420  1.00 15.72           C  
ATOM    423  OH  TYR A  27      44.840   6.261  -0.482  1.00 15.72           O  
ATOM    424  H   TYR A  27      43.944  12.241  -3.220  1.00 15.72           H  
ATOM    425  HA  TYR A  27      44.824  10.213  -5.223  1.00 15.72           H  
ATOM    426 1HB  TYR A  27      42.126  10.549  -3.863  1.00 15.72           H  
ATOM    427 2HB  TYR A  27      42.470   9.397  -5.158  1.00 15.72           H  
ATOM    428  HD1 TYR A  27      42.693  10.073  -1.626  1.00 15.72           H  
ATOM    429  HD2 TYR A  27      44.250   7.615  -4.766  1.00 15.72           H  
ATOM    430  HE1 TYR A  27      43.535   8.480   0.041  1.00 15.72           H  
ATOM    431  HE2 TYR A  27      45.095   6.015  -3.087  1.00 15.72           H  
ATOM    432  HH  TYR A  27      45.302   5.546  -0.927  1.00 15.72           H  
ATOM    433  N   GLY A  28      43.851  13.027  -5.912  1.00 17.94           N  
ATOM    434  CA  GLY A  28      43.434  13.938  -6.975  1.00 17.94           C  
ATOM    435  C   GLY A  28      44.182  13.611  -8.259  1.00 17.94           C  
ATOM    436  O   GLY A  28      45.324  13.147  -8.204  1.00 17.94           O  
ATOM    437  H   GLY A  28      44.376  13.378  -5.121  1.00 17.94           H  
ATOM    438 1HA  GLY A  28      42.360  13.846  -7.137  1.00 17.94           H  
ATOM    439 2HA  GLY A  28      43.633  14.967  -6.676  1.00 17.94           H  
ATOM    440  N   VAL A  29      43.564  13.886  -9.406  1.00 20.53           N  
ATOM    441  CA  VAL A  29      44.196  13.610 -10.695  1.00 20.53           C  
ATOM    442  C   VAL A  29      44.199  14.791 -11.648  1.00 20.53           C  
ATOM    443  O   VAL A  29      43.377  15.705 -11.537  1.00 20.53           O  
ATOM    444  CB  VAL A  29      43.487  12.446 -11.403  1.00 20.53           C  
ATOM    445  CG1 VAL A  29      43.581  11.189 -10.574  1.00 20.53           C  
ATOM    446  CG2 VAL A  29      42.053  12.820 -11.667  1.00 20.53           C  
ATOM    447  H   VAL A  29      42.631  14.275  -9.383  1.00 20.53           H  
ATOM    448  HA  VAL A  29      45.234  13.318 -10.514  1.00 20.53           H  
ATOM    449  HB  VAL A  29      43.973  12.263 -12.335  1.00 20.53           H  
ATOM    450 1HG1 VAL A  29      43.101  10.366 -11.098  1.00 20.53           H  
ATOM    451 2HG1 VAL A  29      44.629  10.959 -10.415  1.00 20.53           H  
ATOM    452 3HG1 VAL A  29      43.093  11.333  -9.612  1.00 20.53           H  
ATOM    453 1HG2 VAL A  29      41.552  12.006 -12.191  1.00 20.53           H  
ATOM    454 2HG2 VAL A  29      41.547  13.010 -10.721  1.00 20.53           H  
ATOM    455 3HG2 VAL A  29      42.023  13.721 -12.286  1.00 20.53           H  
ATOM    456  N   ASP A  30      45.131  14.756 -12.592  1.00 22.30           N  
ATOM    457  CA  ASP A  30      45.220  15.737 -13.661  1.00 22.30           C  
ATOM    458  C   ASP A  30      44.281  15.383 -14.805  1.00 22.30           C  
ATOM    459  O   ASP A  30      44.123  14.211 -15.155  1.00 22.30           O  
ATOM    460  CB  ASP A  30      46.646  15.875 -14.171  1.00 22.30           C  
ATOM    461  CG  ASP A  30      46.785  17.027 -15.163  1.00 22.30           C  
ATOM    462  OD1 ASP A  30      46.863  18.154 -14.745  1.00 22.30           O  
ATOM    463  OD2 ASP A  30      46.779  16.752 -16.355  1.00 22.30           O  
ATOM    464  H   ASP A  30      45.779  13.966 -12.595  1.00 22.30           H  
ATOM    465  HA  ASP A  30      44.912  16.704 -13.263  1.00 22.30           H  
ATOM    466 1HB  ASP A  30      47.316  16.055 -13.329  1.00 22.30           H  
ATOM    467 2HB  ASP A  30      46.958  14.950 -14.628  1.00 22.30           H  
ATOM    468  N   SER A  31      43.743  16.400 -15.466  1.00 22.49           N  
ATOM    469  CA  SER A  31      42.867  16.167 -16.609  1.00 22.49           C  
ATOM    470  C   SER A  31      43.532  15.359 -17.730  1.00 22.49           C  
ATOM    471  O   SER A  31      42.863  14.547 -18.376  1.00 22.49           O  
ATOM    472  CB  SER A  31      42.400  17.492 -17.180  1.00 22.49           C  
ATOM    473  OG  SER A  31      41.581  18.180 -16.270  1.00 22.49           O  
ATOM    474  H   SER A  31      43.933  17.345 -15.160  1.00 22.49           H  
ATOM    475  HA  SER A  31      41.997  15.611 -16.258  1.00 22.49           H  
ATOM    476 1HB  SER A  31      43.268  18.102 -17.433  1.00 22.49           H  
ATOM    477 2HB  SER A  31      41.852  17.309 -18.104  1.00 22.49           H  
ATOM    478  HG  SER A  31      41.301  18.983 -16.720  1.00 22.49           H  
ATOM    479  N   ASP A  32      44.821  15.609 -17.998  1.00 21.02           N  
ATOM    480  CA  ASP A  32      45.522  14.897 -19.060  1.00 21.02           C  
ATOM    481  C   ASP A  32      46.460  13.827 -18.502  1.00 21.02           C  
ATOM    482  O   ASP A  32      46.610  12.748 -19.082  1.00 21.02           O  
ATOM    483  CB  ASP A  32      46.326  15.877 -19.919  1.00 21.02           C  
ATOM    484  CG  ASP A  32      45.451  16.893 -20.666  1.00 21.02           C  
ATOM    485  OD1 ASP A  32      44.554  16.477 -21.356  1.00 21.02           O  
ATOM    486  OD2 ASP A  32      45.694  18.072 -20.546  1.00 21.02           O  
ATOM    487  H   ASP A  32      45.352  16.265 -17.418  1.00 21.02           H  
ATOM    488  HA  ASP A  32      44.785  14.403 -19.693  1.00 21.02           H  
ATOM    489 1HB  ASP A  32      47.018  16.426 -19.273  1.00 21.02           H  
ATOM    490 2HB  ASP A  32      46.921  15.322 -20.640  1.00 21.02           H  
ATOM    491  N   GLY A  33      47.102  14.143 -17.377  1.00 18.59           N  
ATOM    492  CA  GLY A  33      48.097  13.260 -16.768  1.00 18.59           C  
ATOM    493  C   GLY A  33      47.539  12.186 -15.827  1.00 18.59           C  
ATOM    494  O   GLY A  33      48.287  11.300 -15.396  1.00 18.59           O  
ATOM    495  H   GLY A  33      46.920  15.054 -16.954  1.00 18.59           H  
ATOM    496 1HA  GLY A  33      48.671  12.779 -17.557  1.00 18.59           H  
ATOM    497 2HA  GLY A  33      48.804  13.876 -16.209  1.00 18.59           H  
ATOM    498  N   SER A  34      46.236  12.230 -15.530  1.00 16.08           N  
ATOM    499  CA  SER A  34      45.637  11.255 -14.638  1.00 16.08           C  
ATOM    500  C   SER A  34      46.366  11.211 -13.302  1.00 16.08           C  
ATOM    501  O   SER A  34      46.567  12.235 -12.647  1.00 16.08           O  
ATOM    502  CB  SER A  34      45.618   9.881 -15.291  1.00 16.08           C  
ATOM    503  OG  SER A  34      44.880   8.974 -14.522  1.00 16.08           O  
ATOM    504  H   SER A  34      45.639  12.975 -15.879  1.00 16.08           H  
ATOM    505  HA  SER A  34      44.603  11.561 -14.456  1.00 16.08           H  
ATOM    506 1HB  SER A  34      45.167   9.972 -16.279  1.00 16.08           H  
ATOM    507 2HB  SER A  34      46.627   9.503 -15.435  1.00 16.08           H  
ATOM    508  HG  SER A  34      44.008   9.373 -14.411  1.00 16.08           H  
ATOM    509  N   GLU A  35      46.759  10.010 -12.903  1.00 13.82           N  
ATOM    510  CA  GLU A  35      47.443   9.783 -11.634  1.00 13.82           C  
ATOM    511  C   GLU A  35      48.973   9.941 -11.679  1.00 13.82           C  
ATOM    512  O   GLU A  35      49.633   9.661 -10.677  1.00 13.82           O  
ATOM    513  CB  GLU A  35      47.123   8.377 -11.108  1.00 13.82           C  
ATOM    514  CG  GLU A  35      45.662   8.130 -10.716  1.00 13.82           C  
ATOM    515  CD  GLU A  35      45.413   6.720 -10.206  1.00 13.82           C  
ATOM    516  OE1 GLU A  35      46.346   5.954 -10.161  1.00 13.82           O  
ATOM    517  OE2 GLU A  35      44.293   6.414  -9.859  1.00 13.82           O  
ATOM    518  H   GLU A  35      46.546   9.218 -13.496  1.00 13.82           H  
ATOM    519  HA  GLU A  35      47.061  10.511 -10.917  1.00 13.82           H  
ATOM    520 1HB  GLU A  35      47.389   7.640 -11.872  1.00 13.82           H  
ATOM    521 2HB  GLU A  35      47.741   8.175 -10.237  1.00 13.82           H  
ATOM    522 1HG  GLU A  35      45.396   8.822  -9.924  1.00 13.82           H  
ATOM    523 2HG  GLU A  35      45.019   8.330 -11.575  1.00 13.82           H  
ATOM    524  N   ASP A  36      49.554  10.325 -12.829  1.00 12.31           N  
ATOM    525  CA  ASP A  36      51.020  10.428 -12.943  1.00 12.31           C  
ATOM    526  C   ASP A  36      51.709   9.130 -12.518  1.00 12.31           C  
ATOM    527  O   ASP A  36      52.673   9.141 -11.757  1.00 12.31           O  
ATOM    528  CB  ASP A  36      51.601  11.596 -12.116  1.00 12.31           C  
ATOM    529  CG  ASP A  36      51.207  13.010 -12.612  1.00 12.31           C  
ATOM    530  OD1 ASP A  36      51.142  13.215 -13.806  1.00 12.31           O  
ATOM    531  OD2 ASP A  36      51.007  13.873 -11.783  1.00 12.31           O  
ATOM    532  H   ASP A  36      48.976  10.565 -13.637  1.00 12.31           H  
ATOM    533  HA  ASP A  36      51.264  10.608 -13.990  1.00 12.31           H  
ATOM    534 1HB  ASP A  36      51.291  11.499 -11.077  1.00 12.31           H  
ATOM    535 2HB  ASP A  36      52.689  11.525 -12.129  1.00 12.31           H  
ATOM    536  N   THR A  37      51.208   8.005 -13.019  1.00 11.71           N  
ATOM    537  CA  THR A  37      51.742   6.690 -12.681  1.00 11.71           C  
ATOM    538  C   THR A  37      53.207   6.506 -13.067  1.00 11.71           C  
ATOM    539  O   THR A  37      53.993   5.942 -12.304  1.00 11.71           O  
ATOM    540  CB  THR A  37      50.934   5.579 -13.373  1.00 11.71           C  
ATOM    541  OG1 THR A  37      49.570   5.624 -12.937  1.00 11.71           O  
ATOM    542  CG2 THR A  37      51.527   4.224 -13.043  1.00 11.71           C  
ATOM    543  H   THR A  37      50.418   8.071 -13.641  1.00 11.71           H  
ATOM    544  HA  THR A  37      51.660   6.562 -11.599  1.00 11.71           H  
ATOM    545  HB  THR A  37      50.964   5.728 -14.453  1.00 11.71           H  
ATOM    546  HG1 THR A  37      49.537   5.722 -11.977  1.00 11.71           H  
ATOM    547 1HG2 THR A  37      50.954   3.444 -13.543  1.00 11.71           H  
ATOM    548 2HG2 THR A  37      52.562   4.188 -13.386  1.00 11.71           H  
ATOM    549 3HG2 THR A  37      51.496   4.067 -11.967  1.00 11.71           H  
ATOM    550  N   GLU A  38      53.569   6.935 -14.274  1.00 12.06           N  
ATOM    551  CA  GLU A  38      54.942   6.765 -14.731  1.00 12.06           C  
ATOM    552  C   GLU A  38      55.829   7.861 -14.159  1.00 12.06           C  
ATOM    553  O   GLU A  38      55.503   9.045 -14.251  1.00 12.06           O  
ATOM    554  CB  GLU A  38      55.021   6.765 -16.262  1.00 12.06           C  
ATOM    555  CG  GLU A  38      56.418   6.476 -16.812  1.00 12.06           C  
ATOM    556  CD  GLU A  38      56.492   6.428 -18.320  1.00 12.06           C  
ATOM    557  OE1 GLU A  38      55.521   6.708 -18.971  1.00 12.06           O  
ATOM    558  OE2 GLU A  38      57.560   6.103 -18.822  1.00 12.06           O  
ATOM    559  H   GLU A  38      52.889   7.390 -14.863  1.00 12.06           H  
ATOM    560  HA  GLU A  38      55.314   5.806 -14.366  1.00 12.06           H  
ATOM    561 1HB  GLU A  38      54.339   6.012 -16.658  1.00 12.06           H  
ATOM    562 2HB  GLU A  38      54.698   7.734 -16.642  1.00 12.06           H  
ATOM    563 1HG  GLU A  38      57.095   7.256 -16.460  1.00 12.06           H  
ATOM    564 2HG  GLU A  38      56.765   5.529 -16.402  1.00 12.06           H  
ATOM    565  N   VAL A  39      56.952   7.457 -13.577  1.00 13.34           N  
ATOM    566  CA  VAL A  39      57.888   8.393 -12.976  1.00 13.34           C  
ATOM    567  C   VAL A  39      59.264   8.289 -13.617  1.00 13.34           C  
ATOM    568  O   VAL A  39      59.823   7.202 -13.742  1.00 13.34           O  
ATOM    569  CB  VAL A  39      57.970   8.133 -11.460  1.00 13.34           C  
ATOM    570  CG1 VAL A  39      58.989   9.050 -10.814  1.00 13.34           C  
ATOM    571  CG2 VAL A  39      56.593   8.358 -10.841  1.00 13.34           C  
ATOM    572  H   VAL A  39      57.152   6.470 -13.540  1.00 13.34           H  
ATOM    573  HA  VAL A  39      57.511   9.403 -13.130  1.00 13.34           H  
ATOM    574  HB  VAL A  39      58.289   7.105 -11.284  1.00 13.34           H  
ATOM    575 1HG1 VAL A  39      59.033   8.848  -9.745  1.00 13.34           H  
ATOM    576 2HG1 VAL A  39      59.950   8.858 -11.252  1.00 13.34           H  
ATOM    577 3HG1 VAL A  39      58.704  10.088 -10.975  1.00 13.34           H  
ATOM    578 1HG2 VAL A  39      56.641   8.169  -9.771  1.00 13.34           H  
ATOM    579 2HG2 VAL A  39      56.278   9.388 -11.015  1.00 13.34           H  
ATOM    580 3HG2 VAL A  39      55.861   7.681 -11.289  1.00 13.34           H  
ATOM    581  N   LYS A  40      59.804   9.437 -14.024  1.00 15.43           N  
ATOM    582  CA  LYS A  40      61.111   9.489 -14.677  1.00 15.43           C  
ATOM    583  C   LYS A  40      62.274   9.785 -13.722  1.00 15.43           C  
ATOM    584  O   LYS A  40      63.436   9.689 -14.114  1.00 15.43           O  
ATOM    585  CB  LYS A  40      61.079  10.534 -15.790  1.00 15.43           C  
ATOM    586  CG  LYS A  40      60.032  10.265 -16.874  1.00 15.43           C  
ATOM    587  CD  LYS A  40      60.326   8.972 -17.635  1.00 15.43           C  
ATOM    588  CE  LYS A  40      59.312   8.742 -18.745  1.00 15.43           C  
ATOM    589  NZ  LYS A  40      59.573   7.482 -19.490  1.00 15.43           N  
ATOM    590  H   LYS A  40      59.281  10.292 -13.898  1.00 15.43           H  
ATOM    591  HA  LYS A  40      61.300   8.517 -15.129  1.00 15.43           H  
ATOM    592 1HB  LYS A  40      60.888  11.519 -15.362  1.00 15.43           H  
ATOM    593 2HB  LYS A  40      62.055  10.574 -16.275  1.00 15.43           H  
ATOM    594 1HG  LYS A  40      59.040  10.189 -16.418  1.00 15.43           H  
ATOM    595 2HG  LYS A  40      60.021  11.095 -17.582  1.00 15.43           H  
ATOM    596 1HD  LYS A  40      61.325   9.017 -18.066  1.00 15.43           H  
ATOM    597 2HD  LYS A  40      60.281   8.125 -16.944  1.00 15.43           H  
ATOM    598 1HE  LYS A  40      58.327   8.684 -18.298  1.00 15.43           H  
ATOM    599 2HE  LYS A  40      59.334   9.580 -19.440  1.00 15.43           H  
ATOM    600 1HZ  LYS A  40      58.860   7.353 -20.201  1.00 15.43           H  
ATOM    601 2HZ  LYS A  40      60.480   7.522 -19.923  1.00 15.43           H  
ATOM    602 3HZ  LYS A  40      59.540   6.687 -18.846  1.00 15.43           H  
ATOM    603  N   ASP A  41      61.966  10.179 -12.489  1.00 17.94           N  
ATOM    604  CA  ASP A  41      62.994  10.552 -11.516  1.00 17.94           C  
ATOM    605  C   ASP A  41      62.540  10.305 -10.074  1.00 17.94           C  
ATOM    606  O   ASP A  41      62.316  11.248  -9.314  1.00 17.94           O  
ATOM    607  CB  ASP A  41      63.370  12.032 -11.695  1.00 17.94           C  
ATOM    608  CG  ASP A  41      64.626  12.479 -10.906  1.00 17.94           C  
ATOM    609  OD1 ASP A  41      65.445  11.651 -10.588  1.00 17.94           O  
ATOM    610  OD2 ASP A  41      64.747  13.659 -10.650  1.00 17.94           O  
ATOM    611  H   ASP A  41      60.995  10.225 -12.220  1.00 17.94           H  
ATOM    612  HA  ASP A  41      63.879   9.941 -11.699  1.00 17.94           H  
ATOM    613 1HB  ASP A  41      63.545  12.230 -12.755  1.00 17.94           H  
ATOM    614 2HB  ASP A  41      62.529  12.651 -11.385  1.00 17.94           H  
ATOM    615  N   ALA A  42      62.347   9.041  -9.709  1.00 20.53           N  
ATOM    616  CA  ALA A  42      61.907   8.717  -8.355  1.00 20.53           C  
ATOM    617  C   ALA A  42      62.980   9.119  -7.353  1.00 20.53           C  
ATOM    618  O   ALA A  42      64.171   8.973  -7.635  1.00 20.53           O  
ATOM    619  CB  ALA A  42      61.603   7.237  -8.223  1.00 20.53           C  
ATOM    620  H   ALA A  42      62.532   8.300 -10.371  1.00 20.53           H  
ATOM    621  HA  ALA A  42      61.007   9.293  -8.138  1.00 20.53           H  
ATOM    622 1HB  ALA A  42      61.265   7.025  -7.208  1.00 20.53           H  
ATOM    623 2HB  ALA A  42      60.820   6.961  -8.933  1.00 20.53           H  
ATOM    624 3HB  ALA A  42      62.502   6.660  -8.433  1.00 20.53           H  
ATOM    625  N   SER A  43      62.568   9.568  -6.171  1.00 22.72           N  
ATOM    626  CA  SER A  43      63.519   9.924  -5.124  1.00 22.72           C  
ATOM    627  C   SER A  43      62.881   9.881  -3.740  1.00 22.72           C  
ATOM    628  O   SER A  43      61.707  10.220  -3.577  1.00 22.72           O  
ATOM    629  CB  SER A  43      64.088  11.308  -5.385  1.00 22.72           C  
ATOM    630  OG  SER A  43      65.000  11.670  -4.387  1.00 22.72           O  
ATOM    631  H   SER A  43      61.579   9.674  -5.996  1.00 22.72           H  
ATOM    632  HA  SER A  43      64.337   9.203  -5.144  1.00 22.72           H  
ATOM    633 1HB  SER A  43      64.583  11.326  -6.360  1.00 22.72           H  
ATOM    634 2HB  SER A  43      63.275  12.030  -5.418  1.00 22.72           H  
ATOM    635  HG  SER A  43      64.517  11.600  -3.556  1.00 22.72           H  
ATOM    636  N   VAL A  44      63.667   9.467  -2.752  1.00 24.13           N  
ATOM    637  CA  VAL A  44      63.245   9.410  -1.354  1.00 24.13           C  
ATOM    638  C   VAL A  44      64.182  10.224  -0.467  1.00 24.13           C  
ATOM    639  O   VAL A  44      65.404  10.112  -0.590  1.00 24.13           O  
ATOM    640  CB  VAL A  44      63.193   7.948  -0.858  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      62.809   7.902   0.621  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      62.176   7.168  -1.686  1.00 24.13           C  
ATOM    643  H   VAL A  44      64.614   9.189  -2.981  1.00 24.13           H  
ATOM    644  HA  VAL A  44      62.242   9.835  -1.275  1.00 24.13           H  
ATOM    645  HB  VAL A  44      64.179   7.494  -0.962  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      62.780   6.866   0.958  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      63.545   8.446   1.217  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      61.828   8.354   0.757  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      62.143   6.137  -1.337  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      61.191   7.624  -1.571  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      62.459   7.181  -2.735  1.00 24.13           H  
ATOM    652  N   SER A  45      63.610  11.043   0.411  1.00 24.67           N  
ATOM    653  CA  SER A  45      64.398  11.864   1.322  1.00 24.67           C  
ATOM    654  C   SER A  45      64.021  11.634   2.774  1.00 24.67           C  
ATOM    655  O   SER A  45      62.858  11.403   3.094  1.00 24.67           O  
ATOM    656  CB  SER A  45      64.241  13.335   1.004  1.00 24.67           C  
ATOM    657  OG  SER A  45      64.926  14.116   1.955  1.00 24.67           O  
ATOM    658  H   SER A  45      62.600  11.087   0.450  1.00 24.67           H  
ATOM    659  HA  SER A  45      65.449  11.596   1.207  1.00 24.67           H  
ATOM    660 1HB  SER A  45      64.646  13.532   0.012  1.00 24.67           H  
ATOM    661 2HB  SER A  45      63.188  13.606   0.990  1.00 24.67           H  
ATOM    662  HG  SER A  45      65.060  15.017   1.552  1.00 24.67           H  
ATOM    663  N   ASP A  46      65.026  11.730   3.641  1.00 24.67           N  
ATOM    664  CA  ASP A  46      64.868  11.582   5.083  1.00 24.67           C  
ATOM    665  C   ASP A  46      64.862  12.938   5.802  1.00 24.67           C  
ATOM    666  O   ASP A  46      64.898  12.996   7.031  1.00 24.67           O  
ATOM    667  CB  ASP A  46      66.018  10.742   5.643  1.00 24.67           C  
ATOM    668  CG  ASP A  46      66.052   9.305   5.116  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      65.024   8.685   5.022  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      67.122   8.854   4.789  1.00 24.67           O  
ATOM    671  H   ASP A  46      65.946  11.931   3.273  1.00 24.67           H  
ATOM    672  HA  ASP A  46      63.923  11.078   5.282  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      66.966  11.226   5.405  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      65.936  10.710   6.731  1.00 24.67           H  
ATOM    675  N   GLU A  47      64.770  14.035   5.052  1.00 24.67           N  
ATOM    676  CA  GLU A  47      64.828  15.372   5.656  1.00 24.67           C  
ATOM    677  C   GLU A  47      63.731  15.641   6.694  1.00 24.67           C  
ATOM    678  O   GLU A  47      63.967  16.333   7.686  1.00 24.67           O  
ATOM    679  CB  GLU A  47      64.751  16.427   4.555  1.00 24.67           C  
ATOM    680  CG  GLU A  47      66.009  16.517   3.698  1.00 24.67           C  
ATOM    681  CD  GLU A  47      65.819  17.367   2.470  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      65.913  18.569   2.562  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      65.542  16.792   1.432  1.00 24.67           O  
ATOM    684  H   GLU A  47      64.715  13.951   4.034  1.00 24.67           H  
ATOM    685  HA  GLU A  47      65.792  15.470   6.158  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      63.915  16.203   3.895  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      64.570  17.405   5.000  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      66.793  16.967   4.305  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      66.340  15.524   3.423  1.00 24.67           H  
ATOM    690  N   SER A  48      62.542  15.085   6.483  1.00 24.67           N  
ATOM    691  CA  SER A  48      61.427  15.294   7.402  1.00 24.67           C  
ATOM    692  C   SER A  48      61.489  14.407   8.652  1.00 24.67           C  
ATOM    693  O   SER A  48      60.698  14.597   9.582  1.00 24.67           O  
ATOM    694  CB  SER A  48      60.109  15.094   6.680  1.00 24.67           C  
ATOM    695  OG  SER A  48      59.949  13.769   6.260  1.00 24.67           O  
ATOM    696  H   SER A  48      62.412  14.516   5.662  1.00 24.67           H  
ATOM    697  HA  SER A  48      61.465  16.332   7.732  1.00 24.67           H  
ATOM    698 1HB  SER A  48      59.293  15.364   7.351  1.00 24.67           H  
ATOM    699 2HB  SER A  48      60.059  15.760   5.820  1.00 24.67           H  
ATOM    700  HG  SER A  48      60.127  13.221   7.029  1.00 24.67           H  
ATOM    701  N   GLU A  49      62.430  13.458   8.724  1.00 24.67           N  
ATOM    702  CA  GLU A  49      62.499  12.557   9.876  1.00 24.67           C  
ATOM    703  C   GLU A  49      62.777  13.339  11.159  1.00 24.67           C  
ATOM    704  O   GLU A  49      62.309  12.982  12.234  1.00 24.67           O  
ATOM    705  CB  GLU A  49      63.576  11.487   9.675  1.00 24.67           C  
ATOM    706  CG  GLU A  49      63.255  10.440   8.590  1.00 24.67           C  
ATOM    707  CD  GLU A  49      62.148   9.472   8.953  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      62.261   8.823   9.965  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      61.179   9.402   8.230  1.00 24.67           O  
ATOM    710  H   GLU A  49      63.120  13.349   7.975  1.00 24.67           H  
ATOM    711  HA  GLU A  49      61.535  12.057   9.985  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      64.517  11.968   9.405  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      63.735  10.959  10.611  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      62.965  10.974   7.684  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      64.164   9.881   8.363  1.00 24.67           H  
ATOM    716  N   GLY A  50      63.512  14.439  11.056  1.00 24.67           N  
ATOM    717  CA  GLY A  50      63.812  15.252  12.226  1.00 24.67           C  
ATOM    718  C   GLY A  50      62.550  15.830  12.893  1.00 24.67           C  
ATOM    719  O   GLY A  50      62.565  16.150  14.082  1.00 24.67           O  
ATOM    720  H   GLY A  50      63.873  14.709  10.150  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      64.363  14.652  12.951  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      64.470  16.069  11.930  1.00 24.67           H  
ATOM    723  N   THR A  51      61.429  15.914  12.164  1.00 24.67           N  
ATOM    724  CA  THR A  51      60.221  16.496  12.731  1.00 24.67           C  
ATOM    725  C   THR A  51      59.529  15.491  13.648  1.00 24.67           C  
ATOM    726  O   THR A  51      58.660  15.848  14.448  1.00 24.67           O  
ATOM    727  CB  THR A  51      59.245  16.971  11.626  1.00 24.67           C  
ATOM    728  OG1 THR A  51      58.777  15.859  10.849  1.00 24.67           O  
ATOM    729  CG2 THR A  51      59.969  17.932  10.695  1.00 24.67           C  
ATOM    730  H   THR A  51      61.401  15.577  11.204  1.00 24.67           H  
ATOM    731  HA  THR A  51      60.500  17.362  13.329  1.00 24.67           H  
ATOM    732  HB  THR A  51      58.394  17.473  12.080  1.00 24.67           H  
ATOM    733  HG1 THR A  51      59.536  15.320  10.549  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      59.283  18.269   9.919  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      60.324  18.788  11.266  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      60.817  17.420  10.237  1.00 24.67           H  
ATOM    737  N   LEU A  52      59.963  14.230  13.587  1.00 24.67           N  
ATOM    738  CA  LEU A  52      59.382  13.171  14.390  1.00 24.67           C  
ATOM    739  C   LEU A  52      59.670  13.390  15.863  1.00 24.67           C  
ATOM    740  O   LEU A  52      58.956  12.868  16.719  1.00 24.67           O  
ATOM    741  CB  LEU A  52      59.923  11.811  13.950  1.00 24.67           C  
ATOM    742  CG  LEU A  52      59.509  11.385  12.538  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      60.235  10.118  12.163  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      58.007  11.195  12.491  1.00 24.67           C  
ATOM    745  H   LEU A  52      60.722  13.980  12.957  1.00 24.67           H  
ATOM    746  HA  LEU A  52      58.303  13.180  14.243  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      61.009  11.832  13.999  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      59.563  11.056  14.647  1.00 24.67           H  
ATOM    749  HG  LEU A  52      59.796  12.160  11.828  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      59.958   9.820  11.149  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      61.313  10.300  12.199  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      59.977   9.324  12.858  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      57.714  10.900  11.483  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      57.709  10.419  13.199  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      57.517  12.133  12.753  1.00 24.67           H  
ATOM    756  N   GLU A  53      60.697  14.180  16.189  1.00 24.67           N  
ATOM    757  CA  GLU A  53      61.027  14.400  17.588  1.00 24.67           C  
ATOM    758  C   GLU A  53      59.897  15.128  18.326  1.00 24.67           C  
ATOM    759  O   GLU A  53      59.799  15.043  19.551  1.00 24.67           O  
ATOM    760  CB  GLU A  53      62.343  15.170  17.739  1.00 24.67           C  
ATOM    761  CG  GLU A  53      63.591  14.374  17.319  1.00 24.67           C  
ATOM    762  CD  GLU A  53      64.909  15.106  17.570  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      64.878  16.235  18.004  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      65.944  14.517  17.335  1.00 24.67           O  
ATOM    765  H   GLU A  53      61.256  14.642  15.466  1.00 24.67           H  
ATOM    766  HA  GLU A  53      61.157  13.427  18.060  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      62.303  16.071  17.125  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      62.469  15.481  18.776  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      63.605  13.427  17.859  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      63.508  14.150  16.253  1.00 24.67           H  
ATOM    771  N   GLY A  54      59.049  15.859  17.593  1.00 24.67           N  
ATOM    772  CA  GLY A  54      57.956  16.592  18.216  1.00 24.67           C  
ATOM    773  C   GLY A  54      56.695  15.735  18.355  1.00 24.67           C  
ATOM    774  O   GLY A  54      55.681  16.205  18.875  1.00 24.67           O  
ATOM    775  H   GLY A  54      59.135  15.886  16.575  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      58.272  16.947  19.196  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      57.733  17.473  17.616  1.00 24.67           H  
ATOM    778  N   ALA A  55      56.756  14.472  17.926  1.00 24.67           N  
ATOM    779  CA  ALA A  55      55.609  13.565  17.940  1.00 24.67           C  
ATOM    780  C   ALA A  55      55.016  13.365  19.330  1.00 24.67           C  
ATOM    781  O   ALA A  55      53.819  13.138  19.474  1.00 24.67           O  
ATOM    782  CB  ALA A  55      56.007  12.220  17.364  1.00 24.67           C  
ATOM    783  H   ALA A  55      57.628  14.105  17.544  1.00 24.67           H  
ATOM    784  HA  ALA A  55      54.832  14.008  17.309  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      55.140  11.563  17.340  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      56.395  12.354  16.353  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      56.781  11.777  17.992  1.00 24.67           H  
ATOM    788  N   GLU A  56      55.865  13.409  20.352  1.00 24.67           N  
ATOM    789  CA  GLU A  56      55.436  13.191  21.726  1.00 24.67           C  
ATOM    790  C   GLU A  56      55.044  14.481  22.451  1.00 24.67           C  
ATOM    791  O   GLU A  56      54.765  14.458  23.649  1.00 24.67           O  
ATOM    792  CB  GLU A  56      56.537  12.472  22.508  1.00 24.67           C  
ATOM    793  CG  GLU A  56      56.837  11.059  22.005  1.00 24.67           C  
ATOM    794  CD  GLU A  56      57.937  10.361  22.780  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      58.482  10.955  23.680  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      58.227   9.229  22.465  1.00 24.67           O  
ATOM    797  H   GLU A  56      56.837  13.608  20.167  1.00 24.67           H  
ATOM    798  HA  GLU A  56      54.558  12.545  21.707  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      57.460  13.053  22.450  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      56.257  12.406  23.559  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      55.926  10.463  22.071  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      57.122  11.118  20.954  1.00 24.67           H  
ATOM    803  N   ALA A  57      55.083  15.620  21.758  1.00 24.67           N  
ATOM    804  CA  ALA A  57      54.776  16.886  22.408  1.00 24.67           C  
ATOM    805  C   ALA A  57      53.346  16.922  22.939  1.00 24.67           C  
ATOM    806  O   ALA A  57      52.412  16.442  22.301  1.00 24.67           O  
ATOM    807  CB  ALA A  57      54.989  18.034  21.436  1.00 24.67           C  
ATOM    808  H   ALA A  57      55.307  15.620  20.763  1.00 24.67           H  
ATOM    809  HA  ALA A  57      55.452  17.003  23.253  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      54.789  18.981  21.937  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      56.020  18.016  21.083  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      54.315  17.919  20.588  1.00 24.67           H  
ATOM    813  N   GLU A  58      53.184  17.562  24.097  1.00 24.67           N  
ATOM    814  CA  GLU A  58      51.883  17.767  24.741  1.00 24.67           C  
ATOM    815  C   GLU A  58      51.356  19.183  24.501  1.00 24.67           C  
ATOM    816  O   GLU A  58      50.410  19.627  25.153  1.00 24.67           O  
ATOM    817  CB  GLU A  58      51.973  17.497  26.247  1.00 24.67           C  
ATOM    818  CG  GLU A  58      52.332  16.054  26.620  1.00 24.67           C  
ATOM    819  CD  GLU A  58      52.387  15.822  28.122  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      52.187  16.759  28.858  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      52.622  14.705  28.525  1.00 24.67           O  
ATOM    822  H   GLU A  58      54.005  17.914  24.567  1.00 24.67           H  
ATOM    823  HA  GLU A  58      51.169  17.065  24.305  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      52.720  18.154  26.689  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      51.016  17.730  26.713  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      51.588  15.385  26.189  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      53.299  15.805  26.180  1.00 24.67           H  
ATOM    828  N   THR A  59      52.016  19.902  23.604  1.00 24.67           N  
ATOM    829  CA  THR A  59      51.692  21.291  23.303  1.00 24.67           C  
ATOM    830  C   THR A  59      50.244  21.472  22.857  1.00 24.67           C  
ATOM    831  O   THR A  59      49.759  20.761  21.974  1.00 24.67           O  
ATOM    832  CB  THR A  59      52.633  21.828  22.204  1.00 24.67           C  
ATOM    833  OG1 THR A  59      53.996  21.711  22.642  1.00 24.67           O  
ATOM    834  CG2 THR A  59      52.324  23.290  21.895  1.00 24.67           C  
ATOM    835  H   THR A  59      52.767  19.453  23.104  1.00 24.67           H  
ATOM    836  HA  THR A  59      51.841  21.881  24.208  1.00 24.67           H  
ATOM    837  HB  THR A  59      52.501  21.236  21.298  1.00 24.67           H  
ATOM    838  HG1 THR A  59      54.578  22.100  21.981  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      52.999  23.645  21.118  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      51.295  23.385  21.547  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      52.458  23.889  22.795  1.00 24.67           H  
ATOM    842  N   SER A  60      49.575  22.445  23.469  1.00 24.67           N  
ATOM    843  CA  SER A  60      48.192  22.767  23.165  1.00 24.67           C  
ATOM    844  C   SER A  60      47.895  24.205  23.561  1.00 24.67           C  
ATOM    845  O   SER A  60      47.349  24.965  22.766  1.00 24.67           O  
ATOM    846  OXT SER A  60      48.505  24.674  24.522  1.00 24.67           O  
ATOM    847  CB  SER A  60      47.259  21.821  23.897  1.00 24.67           C  
ATOM    848  OG  SER A  60      45.916  22.137  23.640  1.00 24.67           O  
ATOM    849  H   SER A  60      50.051  22.974  24.186  1.00 24.67           H  
ATOM    850  HA  SER A  60      48.034  22.663  22.090  1.00 24.67           H  
ATOM    851 1HB  SER A  60      47.462  20.795  23.582  1.00 24.67           H  
ATOM    852 2HB  SER A  60      47.454  21.877  24.967  1.00 24.67           H  
ATOM    853  HG  SER A  60      45.795  22.027  22.694  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643819 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.853   1.174  -1.044  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.283   1.085  -0.780  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.854   2.461  -0.462  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.964   3.321  -1.331  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.999   0.448  -1.976  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.492   0.199  -1.786  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.088  -0.559  -2.986  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.577  -0.822  -2.790  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.164  -1.617  -3.902  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.361   0.472  -0.510  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.526   2.092  -0.777  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.682   1.030  -2.029  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.434   0.446   0.090  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.530  -0.508  -2.212  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.880   1.091  -2.849  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.006   1.155  -1.684  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.657  -0.380  -0.878  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.573  -1.513  -3.113  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.955   0.029  -3.894  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.092   0.131  -2.738  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.727  -1.355  -1.851  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.157  -1.757  -3.725  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.703  -2.512  -3.956  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.045  -1.122  -4.771  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.234   2.666   0.800  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.751   3.965   1.241  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.261   4.117   1.134  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.793   5.178   1.458  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.344   4.229   2.690  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.849   4.342   2.925  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.589   4.514   4.410  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.313   5.519   2.124  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.144   1.928   1.483  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.295   4.735   0.621  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.728   3.422   3.316  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.807   5.162   3.016  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.356   3.427   2.601  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.518   4.589   4.585  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.989   3.655   4.949  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.081   5.422   4.758  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.237   5.611   2.281  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.804   6.437   2.451  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.511   5.362   1.063  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.939   3.086   0.640  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.399   3.105   0.524  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.879   4.314  -0.259  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.900   4.918   0.075  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.901   1.835  -0.164  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.427   1.727  -0.243  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.923   0.436  -0.872  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.112  -0.379  -1.258  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      11.118   0.271  -0.970  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.435   2.258   0.369  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.821   3.151   1.531  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.516   0.954   0.355  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.517   1.812  -1.176  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.803   2.571  -0.824  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.830   1.813   0.765  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.149   4.682  -1.310  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.523   5.833  -2.109  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.610   7.069  -1.219  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.640   7.742  -1.176  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.320   4.153  -1.542  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.484   5.650  -2.586  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.786   5.990  -2.896  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.520   7.363  -0.499  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.507   8.530   0.379  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.577   8.424   1.451  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.234   9.412   1.793  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.151   8.674   1.041  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.710   6.762  -0.550  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.712   9.415  -0.224  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.154   9.563   1.677  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.380   8.774   0.281  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.954   7.790   1.651  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.783   7.220   1.987  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.772   7.098   3.038  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.134   7.479   2.493  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.879   8.211   3.144  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.785   5.684   3.624  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.538   5.338   4.459  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.522   3.913   4.961  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.378   3.154   4.574  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.650   3.587   5.737  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.234   6.415   1.685  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.516   7.797   3.835  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.857   4.961   2.814  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.663   5.560   4.254  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.486   6.014   5.313  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.655   5.509   3.847  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.437   7.052   1.261  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.702   7.400   0.638  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.824   8.914   0.456  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.874   9.498   0.731  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.836   6.702  -0.699  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.782   6.442   0.767  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.501   7.063   1.286  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.798   6.948  -1.139  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.763   5.622  -0.553  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.037   7.030  -1.360  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.719   9.565   0.079  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.703  11.016  -0.124  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.030  11.770   1.163  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.616  12.853   1.125  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.349  11.507  -0.670  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.040  11.108  -2.119  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.683  11.610  -2.611  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.932  12.133  -1.819  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.411  11.473  -3.782  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.878   9.022  -0.125  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.468  11.262  -0.858  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.551  11.125  -0.044  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.312  12.594  -0.608  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.818  11.508  -2.768  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.069  10.025  -2.195  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.674  11.181   2.302  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.909  11.816   3.592  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.306  11.545   4.172  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.644  12.067   5.244  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.860  11.356   4.617  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.441  11.808   4.336  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.067  13.136   4.343  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.310  11.101   4.079  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.771  13.227   4.086  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.288  12.009   3.923  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.171  10.293   2.260  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.810  12.894   3.475  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.859  10.264   4.652  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.140  11.713   5.606  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.665  13.917   4.518  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.108  10.034   3.992  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.282  14.200   4.045  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.164  10.794   3.476  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.488  10.494   4.030  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.470  11.631   3.775  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.415  11.503   2.992  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.056   9.209   3.425  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.232   7.958   3.654  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.890   6.789   2.945  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.079   7.701   5.140  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.898  10.399   2.570  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.390  10.359   5.105  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.140   9.351   2.345  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.051   9.039   3.831  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.262   8.103   3.227  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.289   5.892   3.086  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.965   7.013   1.879  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.883   6.630   3.357  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.469   6.809   5.288  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.058   7.553   5.592  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.588   8.560   5.604  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.243  12.742   4.460  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.035  13.941   4.247  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.939  14.297   5.421  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.478  14.534   6.542  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.103  15.122   3.937  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.918  16.387   3.736  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.273  14.796   2.692  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.442  12.738   5.091  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.671  13.776   3.375  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.438  15.288   4.786  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.252  17.223   3.528  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.494  16.601   4.637  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.600  16.249   2.898  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.603  15.625   2.472  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.939  14.633   1.846  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.682  13.897   2.863  1.00 24.67           H  
ATOM    168  N   SER A  12      18.234  14.320   5.136  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.287  14.657   6.082  1.00 24.67           C  
ATOM    170  C   SER A  12      19.487  16.168   6.145  1.00 24.67           C  
ATOM    171  O   SER A  12      18.999  16.892   5.278  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.575  13.980   5.666  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.030  14.490   4.437  1.00 24.67           O  
ATOM    174  H   SER A  12      18.500  14.090   4.187  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.995  14.303   7.073  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.333  14.136   6.430  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.410  12.906   5.579  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.329  14.318   3.802  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.246  16.635   7.135  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.558  18.058   7.236  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.073  18.260   7.299  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.638  18.611   8.334  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.901  18.648   8.489  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.365  18.576   8.501  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.783  19.134   9.802  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.254  19.033   9.819  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.673  19.551  11.093  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.611  15.997   7.825  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.183  18.573   6.353  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.271  18.131   9.372  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.185  19.698   8.582  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.969  19.140   7.656  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.048  17.537   8.394  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.181  18.572  10.648  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.072  20.178   9.914  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.851  19.608   8.987  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.967  17.988   9.700  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.668  19.463  11.061  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.034  19.015  11.869  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.923  20.521  11.208  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.745  18.063   6.164  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.211  18.101   6.150  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.790  19.510   6.009  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.409  19.881   5.011  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.747  17.178   5.073  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.466  15.704   5.354  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.052  14.795   4.331  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.778  13.391   4.650  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.236  12.327   3.958  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.000  12.499   2.901  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.919  11.105   4.351  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.235  17.824   5.324  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.560  17.699   7.099  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.270  17.418   4.131  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.822  17.314   4.956  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.876  15.432   6.324  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.386  15.547   5.362  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.616  15.017   3.356  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.129  14.936   4.289  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.193  13.205   5.453  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.245  13.434   2.603  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.342  11.698   2.387  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      24.333  10.976   5.165  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.260  10.304   3.840  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.639  20.253   7.102  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.072  21.648   7.238  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.590  21.782   7.100  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.113  22.856   6.809  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.662  22.177   8.613  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.163  22.331   8.833  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.883  22.824  10.250  1.00 24.67           C  
ATOM    232  CE  LYS A  15      21.393  22.947  10.522  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.125  23.398  11.924  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.111  19.816   7.859  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.598  22.241   6.455  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.041  21.501   9.378  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.127  23.148   8.777  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.756  23.039   8.116  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.675  21.364   8.690  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.315  22.124  10.966  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.351  23.798  10.394  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.960  23.669   9.831  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      20.919  21.977  10.366  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.128  23.470  12.074  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      21.515  22.730  12.575  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.551  24.302  12.076  1.00 24.67           H  
ATOM    247  N   SER A  16      27.284  20.673   7.336  1.00 24.23           N  
ATOM    248  CA  SER A  16      28.729  20.567   7.309  1.00 24.23           C  
ATOM    249  C   SER A  16      29.370  20.487   5.919  1.00 24.23           C  
ATOM    250  O   SER A  16      30.598  20.482   5.825  1.00 24.23           O  
ATOM    251  CB  SER A  16      29.161  19.364   8.118  1.00 24.23           C  
ATOM    252  OG  SER A  16      28.719  18.175   7.529  1.00 24.23           O  
ATOM    253  H   SER A  16      26.752  19.843   7.557  1.00 24.23           H  
ATOM    254  HA  SER A  16      29.128  21.461   7.795  1.00 24.23           H  
ATOM    255 1HB  SER A  16      30.247  19.354   8.182  1.00 24.23           H  
ATOM    256 2HB  SER A  16      28.775  19.440   9.132  1.00 24.23           H  
ATOM    257  HG  SER A  16      28.878  18.280   6.585  1.00 24.23           H  
ATOM    258  N   HIS A  17      28.592  20.390   4.838  1.00 22.62           N  
ATOM    259  CA  HIS A  17      29.270  20.285   3.543  1.00 22.62           C  
ATOM    260  C   HIS A  17      30.160  21.536   3.309  1.00 22.62           C  
ATOM    261  O   HIS A  17      29.674  22.669   3.406  1.00 22.62           O  
ATOM    262  CB  HIS A  17      28.299  20.211   2.354  1.00 22.62           C  
ATOM    263  CG  HIS A  17      27.499  18.969   2.172  1.00 22.62           C  
ATOM    264  ND1 HIS A  17      28.072  17.750   1.853  1.00 22.62           N  
ATOM    265  CD2 HIS A  17      26.164  18.764   2.192  1.00 22.62           C  
ATOM    266  CE1 HIS A  17      27.118  16.846   1.703  1.00 22.62           C  
ATOM    267  NE2 HIS A  17      25.951  17.435   1.892  1.00 22.62           N  
ATOM    268  H   HIS A  17      27.566  20.379   4.910  1.00 22.62           H  
ATOM    269  HA  HIS A  17      29.864  19.379   3.547  1.00 22.62           H  
ATOM    270 1HB  HIS A  17      27.601  21.044   2.414  1.00 22.62           H  
ATOM    271 2HB  HIS A  17      28.877  20.339   1.441  1.00 22.62           H  
ATOM    272  HD1 HIS A  17      29.045  17.562   1.722  1.00 22.62           H  
ATOM    273  HD2 HIS A  17      25.318  19.429   2.377  1.00 22.62           H  
ATOM    274  HE1 HIS A  17      27.365  15.813   1.450  1.00 22.62           H  
ATOM    275  N   PRO A  18      31.431  21.379   2.879  1.00 20.04           N  
ATOM    276  CA  PRO A  18      32.398  22.451   2.658  1.00 20.04           C  
ATOM    277  C   PRO A  18      32.164  23.167   1.345  1.00 20.04           C  
ATOM    278  O   PRO A  18      33.009  23.155   0.451  1.00 20.04           O  
ATOM    279  CB  PRO A  18      33.723  21.686   2.628  1.00 20.04           C  
ATOM    280  CG  PRO A  18      33.359  20.345   2.038  1.00 20.04           C  
ATOM    281  CD  PRO A  18      31.969  20.034   2.601  1.00 20.04           C  
ATOM    282  HA  PRO A  18      32.361  23.146   3.506  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      34.460  22.241   2.023  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      34.130  21.608   3.645  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      33.367  20.408   0.939  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      34.110  19.592   2.319  1.00 20.04           H  
ATOM    287 1HD  PRO A  18      31.364  19.516   1.842  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      32.075  19.455   3.539  1.00 20.04           H  
ATOM    289  N   LEU A  19      31.028  23.830   1.244  1.00 17.41           N  
ATOM    290  CA  LEU A  19      30.634  24.467  -0.008  1.00 17.41           C  
ATOM    291  C   LEU A  19      31.112  25.911  -0.099  1.00 17.41           C  
ATOM    292  O   LEU A  19      30.856  26.609  -1.080  1.00 17.41           O  
ATOM    293  CB  LEU A  19      29.118  24.400  -0.124  1.00 17.41           C  
ATOM    294  CG  LEU A  19      28.597  22.980  -0.086  1.00 17.41           C  
ATOM    295  CD1 LEU A  19      27.089  22.972  -0.151  1.00 17.41           C  
ATOM    296  CD2 LEU A  19      29.223  22.174  -1.200  1.00 17.41           C  
ATOM    297  H   LEU A  19      30.391  23.810   2.040  1.00 17.41           H  
ATOM    298  HA  LEU A  19      31.076  23.909  -0.833  1.00 17.41           H  
ATOM    299 1HB  LEU A  19      28.675  24.953   0.708  1.00 17.41           H  
ATOM    300 2HB  LEU A  19      28.808  24.861  -1.059  1.00 17.41           H  
ATOM    301  HG  LEU A  19      28.877  22.555   0.851  1.00 17.41           H  
ATOM    302 1HD1 LEU A  19      26.726  21.946  -0.090  1.00 17.41           H  
ATOM    303 2HD1 LEU A  19      26.684  23.551   0.683  1.00 17.41           H  
ATOM    304 3HD1 LEU A  19      26.764  23.414  -1.093  1.00 17.41           H  
ATOM    305 1HD2 LEU A  19      28.869  21.147  -1.151  1.00 17.41           H  
ATOM    306 2HD2 LEU A  19      28.949  22.606  -2.164  1.00 17.41           H  
ATOM    307 3HD2 LEU A  19      30.312  22.187  -1.089  1.00 17.41           H  
ATOM    308  N   LYS A  20      31.803  26.358   0.941  1.00 15.40           N  
ATOM    309  CA  LYS A  20      32.328  27.708   1.042  1.00 15.40           C  
ATOM    310  C   LYS A  20      33.758  27.838   0.509  1.00 15.40           C  
ATOM    311  O   LYS A  20      34.314  28.934   0.470  1.00 15.40           O  
ATOM    312  CB  LYS A  20      32.273  28.165   2.498  1.00 15.40           C  
ATOM    313  CG  LYS A  20      30.860  28.285   3.053  1.00 15.40           C  
ATOM    314  CD  LYS A  20      30.866  28.739   4.502  1.00 15.40           C  
ATOM    315  CE  LYS A  20      29.449  28.847   5.050  1.00 15.40           C  
ATOM    316  NZ  LYS A  20      29.438  29.238   6.480  1.00 15.40           N  
ATOM    317  H   LYS A  20      31.966  25.715   1.703  1.00 15.40           H  
ATOM    318  HA  LYS A  20      31.690  28.367   0.445  1.00 15.40           H  
ATOM    319 1HB  LYS A  20      32.816  27.449   3.117  1.00 15.40           H  
ATOM    320 2HB  LYS A  20      32.768  29.129   2.600  1.00 15.40           H  
ATOM    321 1HG  LYS A  20      30.294  29.003   2.457  1.00 15.40           H  
ATOM    322 2HG  LYS A  20      30.360  27.317   2.990  1.00 15.40           H  
ATOM    323 1HD  LYS A  20      31.430  28.031   5.110  1.00 15.40           H  
ATOM    324 2HD  LYS A  20      31.344  29.716   4.576  1.00 15.40           H  
ATOM    325 1HE  LYS A  20      28.904  29.592   4.475  1.00 15.40           H  
ATOM    326 2HE  LYS A  20      28.957  27.883   4.944  1.00 15.40           H  
ATOM    327 1HZ  LYS A  20      28.486  29.297   6.802  1.00 15.40           H  
ATOM    328 2HZ  LYS A  20      29.938  28.545   7.022  1.00 15.40           H  
ATOM    329 3HZ  LYS A  20      29.888  30.138   6.588  1.00 15.40           H  
ATOM    330  N   LEU A  21      34.366  26.716   0.130  1.00 14.09           N  
ATOM    331  CA  LEU A  21      35.745  26.730  -0.334  1.00 14.09           C  
ATOM    332  C   LEU A  21      35.871  26.812  -1.852  1.00 14.09           C  
ATOM    333  O   LEU A  21      35.402  25.939  -2.581  1.00 14.09           O  
ATOM    334  CB  LEU A  21      36.486  25.485   0.167  1.00 14.09           C  
ATOM    335  CG  LEU A  21      37.946  25.349  -0.317  1.00 14.09           C  
ATOM    336  CD1 LEU A  21      38.772  26.504   0.228  1.00 14.09           C  
ATOM    337  CD2 LEU A  21      38.503  24.016   0.152  1.00 14.09           C  
ATOM    338  H   LEU A  21      33.856  25.842   0.164  1.00 14.09           H  
ATOM    339  HA  LEU A  21      36.237  27.608   0.089  1.00 14.09           H  
ATOM    340 1HB  LEU A  21      36.493  25.500   1.256  1.00 14.09           H  
ATOM    341 2HB  LEU A  21      35.936  24.599  -0.160  1.00 14.09           H  
ATOM    342  HG  LEU A  21      37.972  25.390  -1.408  1.00 14.09           H  
ATOM    343 1HD1 LEU A  21      39.799  26.413  -0.121  1.00 14.09           H  
ATOM    344 2HD1 LEU A  21      38.354  27.443  -0.118  1.00 14.09           H  
ATOM    345 3HD1 LEU A  21      38.755  26.484   1.316  1.00 14.09           H  
ATOM    346 1HD2 LEU A  21      39.532  23.909  -0.191  1.00 14.09           H  
ATOM    347 2HD2 LEU A  21      38.476  23.976   1.243  1.00 14.09           H  
ATOM    348 3HD2 LEU A  21      37.897  23.204  -0.254  1.00 14.09           H  
ATOM    349  N   ALA A  22      36.528  27.866  -2.325  1.00 13.43           N  
ATOM    350  CA  ALA A  22      36.731  28.079  -3.753  1.00 13.43           C  
ATOM    351  C   ALA A  22      38.046  28.813  -4.010  1.00 13.43           C  
ATOM    352  O   ALA A  22      38.066  29.863  -4.650  1.00 13.43           O  
ATOM    353  CB  ALA A  22      35.570  28.860  -4.340  1.00 13.43           C  
ATOM    354  H   ALA A  22      36.881  28.552  -1.670  1.00 13.43           H  
ATOM    355  HA  ALA A  22      36.788  27.106  -4.239  1.00 13.43           H  
ATOM    356 1HB  ALA A  22      35.727  28.991  -5.409  1.00 13.43           H  
ATOM    357 2HB  ALA A  22      34.639  28.314  -4.172  1.00 13.43           H  
ATOM    358 3HB  ALA A  22      35.508  29.837  -3.862  1.00 13.43           H  
ATOM    359  N   LEU A  23      39.140  28.268  -3.489  1.00 13.51           N  
ATOM    360  CA  LEU A  23      40.468  28.877  -3.617  1.00 13.51           C  
ATOM    361  C   LEU A  23      41.342  28.167  -4.652  1.00 13.51           C  
ATOM    362  O   LEU A  23      42.541  28.430  -4.748  1.00 13.51           O  
ATOM    363  CB  LEU A  23      41.177  28.863  -2.267  1.00 13.51           C  
ATOM    364  CG  LEU A  23      40.473  29.653  -1.164  1.00 13.51           C  
ATOM    365  CD1 LEU A  23      41.248  29.491   0.128  1.00 13.51           C  
ATOM    366  CD2 LEU A  23      40.375  31.110  -1.573  1.00 13.51           C  
ATOM    367  H   LEU A  23      39.051  27.394  -2.986  1.00 13.51           H  
ATOM    368  HA  LEU A  23      40.344  29.910  -3.936  1.00 13.51           H  
ATOM    369 1HB  LEU A  23      41.269  27.832  -1.931  1.00 13.51           H  
ATOM    370 2HB  LEU A  23      42.175  29.280  -2.391  1.00 13.51           H  
ATOM    371  HG  LEU A  23      39.476  29.262  -1.017  1.00 13.51           H  
ATOM    372 1HD1 LEU A  23      40.750  30.043   0.924  1.00 13.51           H  
ATOM    373 2HD1 LEU A  23      41.299  28.436   0.394  1.00 13.51           H  
ATOM    374 3HD1 LEU A  23      42.258  29.879  -0.006  1.00 13.51           H  
ATOM    375 1HD2 LEU A  23      39.871  31.674  -0.789  1.00 13.51           H  
ATOM    376 2HD2 LEU A  23      41.377  31.514  -1.725  1.00 13.51           H  
ATOM    377 3HD2 LEU A  23      39.808  31.191  -2.504  1.00 13.51           H  
ATOM    378  N   ASP A  24      40.715  27.301  -5.444  1.00 14.31           N  
ATOM    379  CA  ASP A  24      41.361  26.400  -6.403  1.00 14.31           C  
ATOM    380  C   ASP A  24      42.295  27.078  -7.401  1.00 14.31           C  
ATOM    381  O   ASP A  24      43.257  26.473  -7.873  1.00 14.31           O  
ATOM    382  CB  ASP A  24      40.284  25.655  -7.182  1.00 14.31           C  
ATOM    383  CG  ASP A  24      39.506  24.675  -6.309  1.00 14.31           C  
ATOM    384  OD1 ASP A  24      39.932  24.415  -5.204  1.00 14.31           O  
ATOM    385  OD2 ASP A  24      38.480  24.219  -6.742  1.00 14.31           O  
ATOM    386  H   ASP A  24      39.716  27.221  -5.331  1.00 14.31           H  
ATOM    387  HA  ASP A  24      41.938  25.672  -5.839  1.00 14.31           H  
ATOM    388 1HB  ASP A  24      39.589  26.376  -7.619  1.00 14.31           H  
ATOM    389 2HB  ASP A  24      40.745  25.106  -8.001  1.00 14.31           H  
ATOM    390  N   GLU A  25      42.044  28.342  -7.713  1.00 15.73           N  
ATOM    391  CA  GLU A  25      42.865  29.075  -8.670  1.00 15.73           C  
ATOM    392  C   GLU A  25      44.318  29.175  -8.193  1.00 15.73           C  
ATOM    393  O   GLU A  25      45.241  29.290  -9.002  1.00 15.73           O  
ATOM    394  CB  GLU A  25      42.296  30.478  -8.895  1.00 15.73           C  
ATOM    395  CG  GLU A  25      40.960  30.505  -9.630  1.00 15.73           C  
ATOM    396  CD  GLU A  25      40.408  31.902  -9.823  1.00 15.73           C  
ATOM    397  OE1 GLU A  25      40.975  32.828  -9.290  1.00 15.73           O  
ATOM    398  OE2 GLU A  25      39.421  32.038 -10.508  1.00 15.73           O  
ATOM    399  H   GLU A  25      41.256  28.802  -7.284  1.00 15.73           H  
ATOM    400  HA  GLU A  25      42.854  28.537  -9.618  1.00 15.73           H  
ATOM    401 1HB  GLU A  25      42.160  30.969  -7.930  1.00 15.73           H  
ATOM    402 2HB  GLU A  25      43.007  31.072  -9.467  1.00 15.73           H  
ATOM    403 1HG  GLU A  25      41.088  30.037 -10.607  1.00 15.73           H  
ATOM    404 2HG  GLU A  25      40.242  29.912  -9.065  1.00 15.73           H  
ATOM    405  N   GLY A  26      44.524  29.136  -6.871  1.00 17.49           N  
ATOM    406  CA  GLY A  26      45.853  29.263  -6.292  1.00 17.49           C  
ATOM    407  C   GLY A  26      46.601  27.929  -6.252  1.00 17.49           C  
ATOM    408  O   GLY A  26      47.732  27.865  -5.765  1.00 17.49           O  
ATOM    409  H   GLY A  26      43.735  28.995  -6.239  1.00 17.49           H  
ATOM    410 1HA  GLY A  26      46.429  29.989  -6.861  1.00 17.49           H  
ATOM    411 2HA  GLY A  26      45.760  29.654  -5.278  1.00 17.49           H  
ATOM    412  N   TYR A  27      45.968  26.866  -6.750  1.00 19.11           N  
ATOM    413  CA  TYR A  27      46.536  25.529  -6.737  1.00 19.11           C  
ATOM    414  C   TYR A  27      46.680  24.960  -8.147  1.00 19.11           C  
ATOM    415  O   TYR A  27      46.687  23.745  -8.339  1.00 19.11           O  
ATOM    416  CB  TYR A  27      45.660  24.638  -5.863  1.00 19.11           C  
ATOM    417  CG  TYR A  27      45.601  25.150  -4.439  1.00 19.11           C  
ATOM    418  CD1 TYR A  27      44.579  25.995  -4.061  1.00 19.11           C  
ATOM    419  CD2 TYR A  27      46.574  24.794  -3.522  1.00 19.11           C  
ATOM    420  CE1 TYR A  27      44.517  26.490  -2.775  1.00 19.11           C  
ATOM    421  CE2 TYR A  27      46.518  25.287  -2.231  1.00 19.11           C  
ATOM    422  CZ  TYR A  27      45.491  26.133  -1.857  1.00 19.11           C  
ATOM    423  OH  TYR A  27      45.435  26.630  -0.572  1.00 19.11           O  
ATOM    424  H   TYR A  27      45.035  26.966  -7.153  1.00 19.11           H  
ATOM    425  HA  TYR A  27      47.535  25.577  -6.303  1.00 19.11           H  
ATOM    426 1HB  TYR A  27      44.642  24.613  -6.263  1.00 19.11           H  
ATOM    427 2HB  TYR A  27      46.050  23.621  -5.856  1.00 19.11           H  
ATOM    428  HD1 TYR A  27      43.828  26.276  -4.782  1.00 19.11           H  
ATOM    429  HD2 TYR A  27      47.386  24.129  -3.822  1.00 19.11           H  
ATOM    430  HE1 TYR A  27      43.709  27.160  -2.491  1.00 19.11           H  
ATOM    431  HE2 TYR A  27      47.284  25.008  -1.509  1.00 19.11           H  
ATOM    432  HH  TYR A  27      46.191  26.307  -0.071  1.00 19.11           H  
ATOM    433  N   GLY A  28      46.770  25.840  -9.141  1.00 20.41           N  
ATOM    434  CA  GLY A  28      46.909  25.390 -10.521  1.00 20.41           C  
ATOM    435  C   GLY A  28      48.222  24.639 -10.721  1.00 20.41           C  
ATOM    436  O   GLY A  28      49.238  24.982 -10.119  1.00 20.41           O  
ATOM    437  H   GLY A  28      46.744  26.832  -8.933  1.00 20.41           H  
ATOM    438 1HA  GLY A  28      46.069  24.739 -10.776  1.00 20.41           H  
ATOM    439 2HA  GLY A  28      46.865  26.246 -11.190  1.00 20.41           H  
ATOM    440  N   VAL A  29      48.188  23.647 -11.603  1.00 21.74           N  
ATOM    441  CA  VAL A  29      49.339  22.798 -11.918  1.00 21.74           C  
ATOM    442  C   VAL A  29      49.757  22.854 -13.381  1.00 21.74           C  
ATOM    443  O   VAL A  29      48.923  22.721 -14.281  1.00 21.74           O  
ATOM    444  CB  VAL A  29      49.011  21.354 -11.526  1.00 21.74           C  
ATOM    445  CG1 VAL A  29      50.096  20.461 -11.950  1.00 21.74           C  
ATOM    446  CG2 VAL A  29      48.864  21.264 -10.011  1.00 21.74           C  
ATOM    447  H   VAL A  29      47.309  23.454 -12.058  1.00 21.74           H  
ATOM    448  HA  VAL A  29      50.185  23.130 -11.310  1.00 21.74           H  
ATOM    449  HB  VAL A  29      48.091  21.041 -12.015  1.00 21.74           H  
ATOM    450 1HG1 VAL A  29      49.837  19.450 -11.657  1.00 21.74           H  
ATOM    451 2HG1 VAL A  29      50.218  20.502 -13.022  1.00 21.74           H  
ATOM    452 3HG1 VAL A  29      51.012  20.788 -11.461  1.00 21.74           H  
ATOM    453 1HG2 VAL A  29      48.636  20.236  -9.734  1.00 21.74           H  
ATOM    454 2HG2 VAL A  29      49.804  21.571  -9.535  1.00 21.74           H  
ATOM    455 3HG2 VAL A  29      48.062  21.914  -9.667  1.00 21.74           H  
ATOM    456  N   ASP A  30      51.061  23.002 -13.639  1.00 22.72           N  
ATOM    457  CA  ASP A  30      51.553  23.130 -15.020  1.00 22.72           C  
ATOM    458  C   ASP A  30      51.711  21.771 -15.725  1.00 22.72           C  
ATOM    459  O   ASP A  30      52.804  21.385 -16.133  1.00 22.72           O  
ATOM    460  CB  ASP A  30      52.896  23.879 -15.013  1.00 22.72           C  
ATOM    461  CG  ASP A  30      53.379  24.384 -16.397  1.00 22.72           C  
ATOM    462  OD1 ASP A  30      52.573  24.511 -17.292  1.00 22.72           O  
ATOM    463  OD2 ASP A  30      54.555  24.633 -16.529  1.00 22.72           O  
ATOM    464  H   ASP A  30      51.722  23.031 -12.863  1.00 22.72           H  
ATOM    465  HA  ASP A  30      50.832  23.720 -15.582  1.00 22.72           H  
ATOM    466 1HB  ASP A  30      52.826  24.736 -14.342  1.00 22.72           H  
ATOM    467 2HB  ASP A  30      53.663  23.218 -14.605  1.00 22.72           H  
ATOM    468  N   SER A  31      50.592  21.069 -15.867  1.00 22.59           N  
ATOM    469  CA  SER A  31      50.427  19.773 -16.549  1.00 22.59           C  
ATOM    470  C   SER A  31      51.197  18.524 -16.049  1.00 22.59           C  
ATOM    471  O   SER A  31      50.951  17.439 -16.575  1.00 22.59           O  
ATOM    472  CB  SER A  31      50.733  19.926 -18.032  1.00 22.59           C  
ATOM    473  OG  SER A  31      49.877  20.861 -18.643  1.00 22.59           O  
ATOM    474  H   SER A  31      49.766  21.516 -15.472  1.00 22.59           H  
ATOM    475  HA  SER A  31      49.365  19.531 -16.470  1.00 22.59           H  
ATOM    476 1HB  SER A  31      51.771  20.233 -18.170  1.00 22.59           H  
ATOM    477 2HB  SER A  31      50.619  18.961 -18.516  1.00 22.59           H  
ATOM    478  HG  SER A  31      50.098  21.716 -18.261  1.00 22.59           H  
ATOM    479  N   ASP A  32      52.076  18.614 -15.041  1.00 21.39           N  
ATOM    480  CA  ASP A  32      52.754  17.376 -14.598  1.00 21.39           C  
ATOM    481  C   ASP A  32      52.988  17.313 -13.096  1.00 21.39           C  
ATOM    482  O   ASP A  32      53.856  16.581 -12.624  1.00 21.39           O  
ATOM    483  CB  ASP A  32      54.107  17.195 -15.288  1.00 21.39           C  
ATOM    484  CG  ASP A  32      55.180  18.243 -14.911  1.00 21.39           C  
ATOM    485  OD1 ASP A  32      54.946  19.095 -14.052  1.00 21.39           O  
ATOM    486  OD2 ASP A  32      56.245  18.170 -15.489  1.00 21.39           O  
ATOM    487  H   ASP A  32      52.287  19.513 -14.636  1.00 21.39           H  
ATOM    488  HA  ASP A  32      52.123  16.528 -14.862  1.00 21.39           H  
ATOM    489 1HB  ASP A  32      54.495  16.202 -15.056  1.00 21.39           H  
ATOM    490 2HB  ASP A  32      53.956  17.232 -16.369  1.00 21.39           H  
ATOM    491  N   GLY A  33      52.250  18.109 -12.354  1.00 19.92           N  
ATOM    492  CA  GLY A  33      52.416  18.213 -10.910  1.00 19.92           C  
ATOM    493  C   GLY A  33      53.255  19.436 -10.510  1.00 19.92           C  
ATOM    494  O   GLY A  33      53.186  19.880  -9.364  1.00 19.92           O  
ATOM    495  H   GLY A  33      51.544  18.665 -12.812  1.00 19.92           H  
ATOM    496 1HA  GLY A  33      51.440  18.262 -10.430  1.00 19.92           H  
ATOM    497 2HA  GLY A  33      52.902  17.308 -10.541  1.00 19.92           H  
ATOM    498  N   SER A  34      54.021  20.009 -11.443  1.00 18.59           N  
ATOM    499  CA  SER A  34      54.816  21.189 -11.116  1.00 18.59           C  
ATOM    500  C   SER A  34      53.975  22.423 -10.782  1.00 18.59           C  
ATOM    501  O   SER A  34      52.940  22.687 -11.409  1.00 18.59           O  
ATOM    502  CB  SER A  34      55.745  21.554 -12.258  1.00 18.59           C  
ATOM    503  OG  SER A  34      56.670  20.545 -12.514  1.00 18.59           O  
ATOM    504  H   SER A  34      54.104  19.609 -12.390  1.00 18.59           H  
ATOM    505  HA  SER A  34      55.426  20.950 -10.242  1.00 18.59           H  
ATOM    506 1HB  SER A  34      55.156  21.735 -13.160  1.00 18.59           H  
ATOM    507 2HB  SER A  34      56.266  22.478 -12.015  1.00 18.59           H  
ATOM    508  HG  SER A  34      56.191  19.910 -13.109  1.00 18.59           H  
ATOM    509  N   GLU A  35      54.478  23.216  -9.839  1.00 17.39           N  
ATOM    510  CA  GLU A  35      53.869  24.482  -9.441  1.00 17.39           C  
ATOM    511  C   GLU A  35      54.953  25.556  -9.410  1.00 17.39           C  
ATOM    512  O   GLU A  35      56.114  25.269  -9.104  1.00 17.39           O  
ATOM    513  CB  GLU A  35      53.194  24.373  -8.063  1.00 17.39           C  
ATOM    514  CG  GLU A  35      51.996  23.393  -7.983  1.00 17.39           C  
ATOM    515  CD  GLU A  35      51.336  23.359  -6.607  1.00 17.39           C  
ATOM    516  OE1 GLU A  35      51.798  24.056  -5.734  1.00 17.39           O  
ATOM    517  OE2 GLU A  35      50.372  22.647  -6.436  1.00 17.39           O  
ATOM    518  H   GLU A  35      55.323  22.921  -9.370  1.00 17.39           H  
ATOM    519  HA  GLU A  35      53.122  24.771 -10.181  1.00 17.39           H  
ATOM    520 1HB  GLU A  35      53.932  24.056  -7.325  1.00 17.39           H  
ATOM    521 2HB  GLU A  35      52.836  25.357  -7.761  1.00 17.39           H  
ATOM    522 1HG  GLU A  35      51.251  23.689  -8.727  1.00 17.39           H  
ATOM    523 2HG  GLU A  35      52.339  22.390  -8.241  1.00 17.39           H  
ATOM    524  N   ASP A  36      54.583  26.812  -9.644  1.00 16.62           N  
ATOM    525  CA  ASP A  36      55.579  27.888  -9.669  1.00 16.62           C  
ATOM    526  C   ASP A  36      55.970  28.386  -8.277  1.00 16.62           C  
ATOM    527  O   ASP A  36      55.664  29.510  -7.884  1.00 16.62           O  
ATOM    528  CB  ASP A  36      55.051  29.046 -10.507  1.00 16.62           C  
ATOM    529  CG  ASP A  36      54.943  28.674 -11.976  1.00 16.62           C  
ATOM    530  OD1 ASP A  36      55.821  28.009 -12.471  1.00 16.62           O  
ATOM    531  OD2 ASP A  36      53.963  29.024 -12.582  1.00 16.62           O  
ATOM    532  H   ASP A  36      53.615  27.016  -9.851  1.00 16.62           H  
ATOM    533  HA  ASP A  36      56.478  27.507 -10.150  1.00 16.62           H  
ATOM    534 1HB  ASP A  36      54.072  29.352 -10.145  1.00 16.62           H  
ATOM    535 2HB  ASP A  36      55.724  29.902 -10.411  1.00 16.62           H  
ATOM    536  N   THR A  37      56.652  27.511  -7.546  1.00 16.16           N  
ATOM    537  CA  THR A  37      57.109  27.757  -6.180  1.00 16.16           C  
ATOM    538  C   THR A  37      58.200  28.824  -6.089  1.00 16.16           C  
ATOM    539  O   THR A  37      58.198  29.661  -5.188  1.00 16.16           O  
ATOM    540  CB  THR A  37      57.660  26.462  -5.550  1.00 16.16           C  
ATOM    541  OG1 THR A  37      56.631  25.468  -5.500  1.00 16.16           O  
ATOM    542  CG2 THR A  37      58.171  26.739  -4.145  1.00 16.16           C  
ATOM    543  H   THR A  37      56.825  26.607  -7.986  1.00 16.16           H  
ATOM    544  HA  THR A  37      56.257  28.095  -5.591  1.00 16.16           H  
ATOM    545  HB  THR A  37      58.482  26.088  -6.159  1.00 16.16           H  
ATOM    546  HG1 THR A  37      56.378  25.219  -6.401  1.00 16.16           H  
ATOM    547 1HG2 THR A  37      58.562  25.819  -3.711  1.00 16.16           H  
ATOM    548 2HG2 THR A  37      58.961  27.487  -4.185  1.00 16.16           H  
ATOM    549 3HG2 THR A  37      57.353  27.110  -3.528  1.00 16.16           H  
ATOM    550  N   GLU A  38      59.166  28.747  -6.999  1.00 15.87           N  
ATOM    551  CA  GLU A  38      60.309  29.651  -6.982  1.00 15.87           C  
ATOM    552  C   GLU A  38      60.021  30.978  -7.663  1.00 15.87           C  
ATOM    553  O   GLU A  38      59.486  31.021  -8.770  1.00 15.87           O  
ATOM    554  CB  GLU A  38      61.518  29.006  -7.678  1.00 15.87           C  
ATOM    555  CG  GLU A  38      62.799  29.859  -7.630  1.00 15.87           C  
ATOM    556  CD  GLU A  38      63.977  29.246  -8.343  1.00 15.87           C  
ATOM    557  OE1 GLU A  38      63.864  28.146  -8.833  1.00 15.87           O  
ATOM    558  OE2 GLU A  38      65.003  29.901  -8.416  1.00 15.87           O  
ATOM    559  H   GLU A  38      59.097  28.044  -7.718  1.00 15.87           H  
ATOM    560  HA  GLU A  38      60.567  29.854  -5.944  1.00 15.87           H  
ATOM    561 1HB  GLU A  38      61.735  28.044  -7.217  1.00 15.87           H  
ATOM    562 2HB  GLU A  38      61.279  28.825  -8.726  1.00 15.87           H  
ATOM    563 1HG  GLU A  38      62.597  30.823  -8.094  1.00 15.87           H  
ATOM    564 2HG  GLU A  38      63.062  30.042  -6.590  1.00 15.87           H  
ATOM    565  N   VAL A  39      60.426  32.058  -7.005  1.00 15.81           N  
ATOM    566  CA  VAL A  39      60.334  33.388  -7.582  1.00 15.81           C  
ATOM    567  C   VAL A  39      61.739  33.949  -7.718  1.00 15.81           C  
ATOM    568  O   VAL A  39      62.443  34.124  -6.724  1.00 15.81           O  
ATOM    569  CB  VAL A  39      59.475  34.305  -6.700  1.00 15.81           C  
ATOM    570  CG1 VAL A  39      59.424  35.712  -7.302  1.00 15.81           C  
ATOM    571  CG2 VAL A  39      58.073  33.714  -6.578  1.00 15.81           C  
ATOM    572  H   VAL A  39      60.829  31.946  -6.088  1.00 15.81           H  
ATOM    573  HA  VAL A  39      59.881  33.318  -8.571  1.00 15.81           H  
ATOM    574  HB  VAL A  39      59.927  34.384  -5.711  1.00 15.81           H  
ATOM    575 1HG1 VAL A  39      58.821  36.360  -6.667  1.00 15.81           H  
ATOM    576 2HG1 VAL A  39      60.428  36.110  -7.366  1.00 15.81           H  
ATOM    577 3HG1 VAL A  39      58.983  35.670  -8.298  1.00 15.81           H  
ATOM    578 1HG2 VAL A  39      57.462  34.355  -5.947  1.00 15.81           H  
ATOM    579 2HG2 VAL A  39      57.621  33.636  -7.568  1.00 15.81           H  
ATOM    580 3HG2 VAL A  39      58.128  32.717  -6.131  1.00 15.81           H  
ATOM    581  N   LYS A  40      62.146  34.241  -8.948  1.00 15.99           N  
ATOM    582  CA  LYS A  40      63.508  34.705  -9.204  1.00 15.99           C  
ATOM    583  C   LYS A  40      63.663  36.228  -9.222  1.00 15.99           C  
ATOM    584  O   LYS A  40      64.767  36.734  -9.408  1.00 15.99           O  
ATOM    585  CB  LYS A  40      64.018  34.124 -10.526  1.00 15.99           C  
ATOM    586  CG  LYS A  40      64.184  32.584 -10.545  1.00 15.99           C  
ATOM    587  CD  LYS A  40      64.747  32.114 -11.888  1.00 15.99           C  
ATOM    588  CE  LYS A  40      64.867  30.576 -11.987  1.00 15.99           C  
ATOM    589  NZ  LYS A  40      65.897  30.000 -11.061  1.00 15.99           N  
ATOM    590  H   LYS A  40      61.516  34.091  -9.723  1.00 15.99           H  
ATOM    591  HA  LYS A  40      64.147  34.324  -8.406  1.00 15.99           H  
ATOM    592 1HB  LYS A  40      63.331  34.395 -11.326  1.00 15.99           H  
ATOM    593 2HB  LYS A  40      64.985  34.566 -10.764  1.00 15.99           H  
ATOM    594 1HG  LYS A  40      64.858  32.273  -9.742  1.00 15.99           H  
ATOM    595 2HG  LYS A  40      63.217  32.107 -10.377  1.00 15.99           H  
ATOM    596 1HD  LYS A  40      64.102  32.466 -12.692  1.00 15.99           H  
ATOM    597 2HD  LYS A  40      65.738  32.546 -12.030  1.00 15.99           H  
ATOM    598 1HE  LYS A  40      63.901  30.126 -11.753  1.00 15.99           H  
ATOM    599 2HE  LYS A  40      65.139  30.319 -13.010  1.00 15.99           H  
ATOM    600 1HZ  LYS A  40      65.924  29.000 -11.179  1.00 15.99           H  
ATOM    601 2HZ  LYS A  40      66.801  30.387 -11.260  1.00 15.99           H  
ATOM    602 3HZ  LYS A  40      65.652  30.191 -10.084  1.00 15.99           H  
ATOM    603  N   ASP A  41      62.559  36.956  -9.059  1.00 16.38           N  
ATOM    604  CA  ASP A  41      62.605  38.418  -9.100  1.00 16.38           C  
ATOM    605  C   ASP A  41      61.498  39.066  -8.268  1.00 16.38           C  
ATOM    606  O   ASP A  41      60.594  39.716  -8.791  1.00 16.38           O  
ATOM    607  CB  ASP A  41      62.521  38.912 -10.556  1.00 16.38           C  
ATOM    608  CG  ASP A  41      62.794  40.435 -10.733  1.00 16.38           C  
ATOM    609  OD1 ASP A  41      63.421  41.027  -9.880  1.00 16.38           O  
ATOM    610  OD2 ASP A  41      62.379  40.974 -11.740  1.00 16.38           O  
ATOM    611  H   ASP A  41      61.684  36.486  -8.897  1.00 16.38           H  
ATOM    612  HA  ASP A  41      63.560  38.741  -8.691  1.00 16.38           H  
ATOM    613 1HB  ASP A  41      63.244  38.362 -11.162  1.00 16.38           H  
ATOM    614 2HB  ASP A  41      61.530  38.692 -10.953  1.00 16.38           H  
ATOM    615  N   ALA A  42      61.578  38.914  -6.947  1.00 17.21           N  
ATOM    616  CA  ALA A  42      60.549  39.466  -6.069  1.00 17.21           C  
ATOM    617  C   ALA A  42      60.794  40.956  -5.839  1.00 17.21           C  
ATOM    618  O   ALA A  42      61.209  41.367  -4.762  1.00 17.21           O  
ATOM    619  CB  ALA A  42      60.539  38.739  -4.732  1.00 17.21           C  
ATOM    620  H   ALA A  42      62.350  38.395  -6.556  1.00 17.21           H  
ATOM    621  HA  ALA A  42      59.582  39.345  -6.551  1.00 17.21           H  
ATOM    622 1HB  ALA A  42      59.755  39.160  -4.103  1.00 17.21           H  
ATOM    623 2HB  ALA A  42      60.345  37.678  -4.895  1.00 17.21           H  
ATOM    624 3HB  ALA A  42      61.501  38.864  -4.245  1.00 17.21           H  
ATOM    625  N   SER A  43      60.536  41.754  -6.876  1.00 18.64           N  
ATOM    626  CA  SER A  43      60.802  43.197  -6.845  1.00 18.64           C  
ATOM    627  C   SER A  43      59.950  43.983  -5.840  1.00 18.64           C  
ATOM    628  O   SER A  43      60.352  45.066  -5.418  1.00 18.64           O  
ATOM    629  CB  SER A  43      60.564  43.782  -8.221  1.00 18.64           C  
ATOM    630  OG  SER A  43      59.200  43.758  -8.540  1.00 18.64           O  
ATOM    631  H   SER A  43      60.217  41.304  -7.735  1.00 18.64           H  
ATOM    632  HA  SER A  43      61.848  43.337  -6.579  1.00 18.64           H  
ATOM    633 1HB  SER A  43      60.932  44.804  -8.249  1.00 18.64           H  
ATOM    634 2HB  SER A  43      61.126  43.204  -8.963  1.00 18.64           H  
ATOM    635  HG  SER A  43      58.768  44.286  -7.853  1.00 18.64           H  
ATOM    636  N   VAL A  44      58.800  43.411  -5.454  1.00 20.39           N  
ATOM    637  CA  VAL A  44      57.823  43.993  -4.518  1.00 20.39           C  
ATOM    638  C   VAL A  44      57.180  45.301  -4.995  1.00 20.39           C  
ATOM    639  O   VAL A  44      57.858  46.255  -5.373  1.00 20.39           O  
ATOM    640  CB  VAL A  44      58.450  44.204  -3.124  1.00 20.39           C  
ATOM    641  CG1 VAL A  44      57.455  44.901  -2.198  1.00 20.39           C  
ATOM    642  CG2 VAL A  44      58.850  42.849  -2.552  1.00 20.39           C  
ATOM    643  H   VAL A  44      58.593  42.509  -5.853  1.00 20.39           H  
ATOM    644  HA  VAL A  44      57.019  43.262  -4.398  1.00 20.39           H  
ATOM    645  HB  VAL A  44      59.326  44.841  -3.202  1.00 20.39           H  
ATOM    646 1HG1 VAL A  44      57.911  45.045  -1.218  1.00 20.39           H  
ATOM    647 2HG1 VAL A  44      57.183  45.870  -2.611  1.00 20.39           H  
ATOM    648 3HG1 VAL A  44      56.562  44.285  -2.097  1.00 20.39           H  
ATOM    649 1HG2 VAL A  44      59.300  42.988  -1.570  1.00 20.39           H  
ATOM    650 2HG2 VAL A  44      57.966  42.219  -2.465  1.00 20.39           H  
ATOM    651 3HG2 VAL A  44      59.566  42.371  -3.207  1.00 20.39           H  
ATOM    652  N   SER A  45      55.852  45.336  -4.984  1.00 21.98           N  
ATOM    653  CA  SER A  45      55.122  46.528  -5.391  1.00 21.98           C  
ATOM    654  C   SER A  45      53.765  46.614  -4.709  1.00 21.98           C  
ATOM    655  O   SER A  45      53.248  45.613  -4.210  1.00 21.98           O  
ATOM    656  CB  SER A  45      54.951  46.532  -6.898  1.00 21.98           C  
ATOM    657  OG  SER A  45      54.166  45.448  -7.311  1.00 21.98           O  
ATOM    658  H   SER A  45      55.336  44.526  -4.673  1.00 21.98           H  
ATOM    659  HA  SER A  45      55.704  47.405  -5.103  1.00 21.98           H  
ATOM    660 1HB  SER A  45      54.469  47.462  -7.202  1.00 21.98           H  
ATOM    661 2HB  SER A  45      55.926  46.494  -7.385  1.00 21.98           H  
ATOM    662  HG  SER A  45      53.907  45.633  -8.224  1.00 21.98           H  
ATOM    663  N   ASP A  46      53.186  47.816  -4.696  1.00 23.28           N  
ATOM    664  CA  ASP A  46      51.855  48.040  -4.142  1.00 23.28           C  
ATOM    665  C   ASP A  46      50.838  48.368  -5.225  1.00 23.28           C  
ATOM    666  O   ASP A  46      50.814  49.478  -5.753  1.00 23.28           O  
ATOM    667  CB  ASP A  46      51.869  49.153  -3.095  1.00 23.28           C  
ATOM    668  CG  ASP A  46      50.484  49.403  -2.424  1.00 23.28           C  
ATOM    669  OD1 ASP A  46      49.471  48.837  -2.855  1.00 23.28           O  
ATOM    670  OD2 ASP A  46      50.459  50.157  -1.480  1.00 23.28           O  
ATOM    671  H   ASP A  46      53.680  48.595  -5.106  1.00 23.28           H  
ATOM    672  HA  ASP A  46      51.529  47.122  -3.652  1.00 23.28           H  
ATOM    673 1HB  ASP A  46      52.591  48.904  -2.315  1.00 23.28           H  
ATOM    674 2HB  ASP A  46      52.201  50.080  -3.561  1.00 23.28           H  
ATOM    675  N   GLU A  47      50.012  47.390  -5.550  1.00 24.29           N  
ATOM    676  CA  GLU A  47      49.004  47.515  -6.595  1.00 24.29           C  
ATOM    677  C   GLU A  47      47.597  47.521  -5.998  1.00 24.29           C  
ATOM    678  O   GLU A  47      46.626  47.214  -6.691  1.00 24.29           O  
ATOM    679  CB  GLU A  47      49.152  46.387  -7.621  1.00 24.29           C  
ATOM    680  CG  GLU A  47      50.484  46.405  -8.381  1.00 24.29           C  
ATOM    681  CD  GLU A  47      50.591  45.331  -9.453  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      49.672  44.558  -9.595  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      51.591  45.302 -10.135  1.00 24.29           O  
ATOM    684  H   GLU A  47      50.094  46.512  -5.054  1.00 24.29           H  
ATOM    685  HA  GLU A  47      49.157  48.468  -7.109  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      49.063  45.423  -7.120  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      48.348  46.453  -8.353  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      50.609  47.383  -8.845  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      51.296  46.273  -7.662  1.00 24.29           H  
ATOM    690  N   SER A  48      47.481  47.836  -4.698  1.00 24.67           N  
ATOM    691  CA  SER A  48      46.177  47.831  -4.028  1.00 24.67           C  
ATOM    692  C   SER A  48      45.336  49.088  -4.293  1.00 24.67           C  
ATOM    693  O   SER A  48      44.163  49.142  -3.919  1.00 24.67           O  
ATOM    694  CB  SER A  48      46.344  47.666  -2.527  1.00 24.67           C  
ATOM    695  OG  SER A  48      46.907  48.807  -1.937  1.00 24.67           O  
ATOM    696  H   SER A  48      48.316  48.102  -4.151  1.00 24.67           H  
ATOM    697  HA  SER A  48      45.614  46.974  -4.403  1.00 24.67           H  
ATOM    698 1HB  SER A  48      45.374  47.463  -2.077  1.00 24.67           H  
ATOM    699 2HB  SER A  48      46.982  46.806  -2.328  1.00 24.67           H  
ATOM    700  HG  SER A  48      47.838  48.864  -2.260  1.00 24.67           H  
ATOM    701  N   GLU A  49      45.936  50.112  -4.890  1.00 24.67           N  
ATOM    702  CA  GLU A  49      45.239  51.367  -5.144  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.976  51.158  -5.984  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.012  50.506  -7.030  1.00 24.67           O  
ATOM    705  CB  GLU A  49      46.171  52.368  -5.839  1.00 24.67           C  
ATOM    706  CG  GLU A  49      45.561  53.760  -6.056  1.00 24.67           C  
ATOM    707  CD  GLU A  49      46.521  54.752  -6.683  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      47.642  54.389  -6.956  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      46.125  55.877  -6.887  1.00 24.67           O  
ATOM    710  H   GLU A  49      46.901  50.005  -5.171  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.937  51.788  -4.186  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.081  52.485  -5.247  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      46.463  51.974  -6.812  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      44.693  53.664  -6.707  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      45.221  54.146  -5.098  1.00 24.67           H  
ATOM    716  N   GLY A  50      42.871  51.749  -5.541  1.00 24.67           N  
ATOM    717  CA  GLY A  50      41.599  51.631  -6.245  1.00 24.67           C  
ATOM    718  C   GLY A  50      40.483  52.352  -5.495  1.00 24.67           C  
ATOM    719  O   GLY A  50      40.737  53.050  -4.510  1.00 24.67           O  
ATOM    720  H   GLY A  50      42.910  52.273  -4.681  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      41.700  52.048  -7.247  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      41.347  50.578  -6.356  1.00 24.67           H  
ATOM    723  N   THR A  51      39.253  52.191  -5.975  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.100  52.854  -5.364  1.00 24.67           C  
ATOM    725  C   THR A  51      37.128  51.832  -4.770  1.00 24.67           C  
ATOM    726  O   THR A  51      36.676  50.918  -5.451  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.386  53.733  -6.410  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.296  54.741  -6.877  1.00 24.67           O  
ATOM    729  CG2 THR A  51      36.169  54.397  -5.813  1.00 24.67           C  
ATOM    730  H   THR A  51      39.111  51.603  -6.781  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.450  53.497  -4.560  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.077  53.120  -7.252  1.00 24.67           H  
ATOM    733  HG1 THR A  51      38.659  55.222  -6.126  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.681  55.017  -6.563  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.481  53.642  -5.484  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.470  55.019  -4.970  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.814  52.004  -3.484  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.922  51.091  -2.767  1.00 24.67           C  
ATOM    739  C   LEU A  52      34.503  51.622  -2.589  1.00 24.67           C  
ATOM    740  O   LEU A  52      33.676  50.998  -1.930  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.525  50.762  -1.404  1.00 24.67           C  
ATOM    742  CG  LEU A  52      37.878  50.059  -1.462  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.396  49.839  -0.052  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      37.712  48.744  -2.205  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.225  52.778  -2.981  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.860  50.167  -3.340  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.645  51.688  -0.843  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      35.830  50.117  -0.863  1.00 24.67           H  
ATOM    749  HG  LEU A  52      38.597  50.688  -1.990  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      39.366  49.342  -0.095  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.504  50.800   0.450  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.694  49.216   0.500  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      38.674  48.231  -2.262  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      36.996  48.116  -1.677  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.348  48.938  -3.217  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.211  52.754  -3.208  1.00 24.67           N  
ATOM    757  CA  GLU A  53      32.912  53.412  -3.082  1.00 24.67           C  
ATOM    758  C   GLU A  53      31.754  52.537  -3.561  1.00 24.67           C  
ATOM    759  O   GLU A  53      30.644  52.628  -3.043  1.00 24.67           O  
ATOM    760  CB  GLU A  53      32.918  54.731  -3.858  1.00 24.67           C  
ATOM    761  CG  GLU A  53      33.808  55.813  -3.246  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.872  57.079  -4.069  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.364  57.084  -5.166  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      34.432  58.040  -3.596  1.00 24.67           O  
ATOM    765  H   GLU A  53      34.929  53.193  -3.759  1.00 24.67           H  
ATOM    766  HA  GLU A  53      32.746  53.637  -2.027  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      33.247  54.554  -4.877  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      31.902  55.125  -3.908  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      33.426  56.059  -2.256  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.812  55.411  -3.123  1.00 24.67           H  
ATOM    771  N   GLY A  54      32.008  51.705  -4.569  1.00 24.67           N  
ATOM    772  CA  GLY A  54      30.982  50.831  -5.122  1.00 24.67           C  
ATOM    773  C   GLY A  54      30.903  49.477  -4.407  1.00 24.67           C  
ATOM    774  O   GLY A  54      30.165  48.591  -4.839  1.00 24.67           O  
ATOM    775  H   GLY A  54      32.942  51.677  -4.952  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      30.017  51.331  -5.056  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      31.183  50.671  -6.178  1.00 24.67           H  
ATOM    778  N   ALA A  55      31.704  49.281  -3.356  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.714  48.008  -2.648  1.00 24.67           C  
ATOM    780  C   ALA A  55      30.367  47.747  -1.982  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.714  48.675  -1.503  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.820  47.989  -1.607  1.00 24.67           C  
ATOM    783  H   ALA A  55      32.305  50.026  -3.008  1.00 24.67           H  
ATOM    784  HA  ALA A  55      31.890  47.214  -3.374  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.828  47.025  -1.102  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      33.783  48.156  -2.096  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.642  48.781  -0.882  1.00 24.67           H  
ATOM    788  N   GLU A  56      29.974  46.478  -1.914  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.732  46.109  -1.240  1.00 24.67           C  
ATOM    790  C   GLU A  56      28.872  44.743  -0.572  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.411  43.804  -1.157  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.571  46.107  -2.248  1.00 24.67           C  
ATOM    793  CG  GLU A  56      26.180  45.853  -1.648  1.00 24.67           C  
ATOM    794  CD  GLU A  56      25.061  45.965  -2.678  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.357  46.195  -3.827  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.916  45.849  -2.305  1.00 24.67           O  
ATOM    797  H   GLU A  56      30.540  45.758  -2.336  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.522  46.847  -0.467  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      27.541  47.070  -2.763  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.750  45.342  -3.001  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.159  44.850  -1.220  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.005  46.564  -0.844  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.412  44.652   0.673  1.00 24.67           N  
ATOM    804  CA  ALA A  57      28.450  43.407   1.439  1.00 24.67           C  
ATOM    805  C   ALA A  57      27.523  42.358   0.859  1.00 24.67           C  
ATOM    806  O   ALA A  57      26.453  42.683   0.352  1.00 24.67           O  
ATOM    807  CB  ALA A  57      28.057  43.662   2.882  1.00 24.67           C  
ATOM    808  H   ALA A  57      27.999  45.470   1.095  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.468  43.018   1.402  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.112  42.724   3.438  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      28.732  44.390   3.325  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      27.037  44.041   2.916  1.00 24.67           H  
ATOM    813  N   GLU A  58      27.895  41.091   0.978  1.00 24.67           N  
ATOM    814  CA  GLU A  58      26.973  40.025   0.615  1.00 24.67           C  
ATOM    815  C   GLU A  58      25.771  40.079   1.562  1.00 24.67           C  
ATOM    816  O   GLU A  58      25.955  40.219   2.774  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.664  38.658   0.661  1.00 24.67           C  
ATOM    818  CG  GLU A  58      26.781  37.503   0.208  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.483  36.171   0.124  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      28.644  36.097   0.444  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.836  35.216  -0.268  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.803  40.865   1.357  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.613  40.201  -0.400  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      28.552  38.676   0.029  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      27.990  38.450   1.680  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.980  37.405   0.926  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.341  37.745  -0.757  1.00 24.67           H  
ATOM    828  N   THR A  59      24.557  39.957   1.027  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.334  40.000   1.840  1.00 24.67           C  
ATOM    830  C   THR A  59      22.520  38.705   1.780  1.00 24.67           C  
ATOM    831  O   THR A  59      21.321  38.713   2.068  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.436  41.177   1.421  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.096  41.048   0.032  1.00 24.67           O  
ATOM    834  CG2 THR A  59      23.163  42.502   1.649  1.00 24.67           C  
ATOM    835  H   THR A  59      24.475  39.850   0.024  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.625  40.154   2.880  1.00 24.67           H  
ATOM    837  HB  THR A  59      21.523  41.162   2.013  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.628  40.219  -0.106  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.518  43.326   1.351  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.420  42.600   2.704  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.069  42.525   1.055  1.00 24.67           H  
ATOM    842  N   SER A  60      23.172  37.629   1.350  1.00 24.67           N  
ATOM    843  CA  SER A  60      22.573  36.303   1.217  1.00 24.67           C  
ATOM    844  C   SER A  60      21.983  35.806   2.533  1.00 24.67           C  
ATOM    845  O   SER A  60      21.117  34.929   2.523  1.00 24.67           O  
ATOM    846  OXT SER A  60      22.624  36.001   3.564  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.623  35.319   0.738  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.082  35.645  -0.547  1.00 24.67           O  
ATOM    849  H   SER A  60      24.153  37.737   1.131  1.00 24.67           H  
ATOM    850  HA  SER A  60      21.772  36.360   0.478  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.465  35.336   1.432  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.221  34.309   0.741  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.034  35.372  -0.567  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643819 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.954   1.122  -1.582  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.466   0.795  -1.595  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.273   1.843  -0.849  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.162   3.039  -1.121  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.989   0.661  -3.025  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.458   0.236  -3.107  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.915   0.047  -4.546  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.383  -0.352  -4.600  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.853  -0.554  -6.000  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.498   0.272  -1.552  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.155   1.681  -0.765  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.187   1.645  -2.413  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.606  -0.157  -1.084  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.394  -0.075  -3.565  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.885   1.614  -3.541  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.083   0.999  -2.634  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.595  -0.698  -2.565  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.314  -0.729  -5.021  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.780   0.978  -5.094  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.981   0.432  -4.134  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.521  -1.278  -4.042  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.828  -0.817  -5.993  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.310  -1.288  -6.435  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.738   0.303  -6.521  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.069   1.389   0.106  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.916   2.282   0.887  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.346   2.276   0.367  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.789   1.304  -0.246  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.895   1.874   2.359  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.509   1.870   3.007  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.626   1.390   4.439  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.920   3.270   2.933  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.114   0.397   0.294  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.529   3.296   0.802  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.316   0.875   2.452  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.529   2.564   2.919  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.859   1.178   2.475  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.638   1.377   4.901  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.046   0.385   4.453  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.277   2.064   4.995  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.071   3.275   3.388  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.567   3.965   3.468  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.842   3.580   1.889  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.062   3.364   0.623  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.466   3.477   0.243  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.358   2.756   1.250  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.023   2.663   2.433  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.866   4.952   0.140  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.137   5.718  -0.969  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.547   7.172  -1.075  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.162   7.670  -0.162  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.242   7.781  -2.075  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.623   4.133   1.107  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.601   3.008  -0.732  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.660   5.452   1.086  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.938   5.029  -0.044  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.339   5.227  -1.921  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.064   5.660  -0.786  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.530   2.298   0.801  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.489   1.579   1.652  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.244   2.469   2.641  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.477   2.515   2.655  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.752   2.427  -0.175  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.956   0.803   2.202  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.208   1.064   1.015  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.497   3.105   3.536  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.072   3.986   4.544  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.072   3.221   5.384  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.067   3.771   5.835  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.993   4.569   5.429  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.489   2.989   3.466  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.597   4.797   4.035  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.451   5.235   6.164  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.288   5.129   4.816  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.470   3.765   5.943  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.833   1.934   5.598  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.754   1.164   6.408  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.144   1.183   5.781  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.141   1.273   6.486  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.265  -0.273   6.555  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.008  -0.423   7.411  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.497  -1.845   7.475  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.015  -2.679   6.769  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.587  -2.094   8.232  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.009   1.503   5.203  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.816   1.622   7.398  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.054  -0.686   5.569  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.051  -0.880   7.003  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.231  -0.082   8.421  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.231   0.222   7.002  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.223   1.139   4.441  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.518   1.134   3.766  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.267   2.419   4.082  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.485   2.426   4.301  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.341   1.001   2.265  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.379   1.155   3.881  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.087   0.292   4.125  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.320   0.985   1.788  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.812   0.077   2.041  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.770   1.847   1.888  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.506   3.498   4.209  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.064   4.822   4.453  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.517   5.011   5.904  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.112   6.038   6.243  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.044   5.912   4.083  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.707   5.981   2.587  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.720   7.082   2.233  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.267   7.769   3.120  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.436   7.240   1.068  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.498   3.388   4.048  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.936   4.943   3.811  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.119   5.746   4.630  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.429   6.886   4.385  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.625   6.131   2.022  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.284   5.017   2.293  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.250   4.023   6.760  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.656   4.087   8.147  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.742   3.056   8.456  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.110   2.861   9.620  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.461   3.879   9.087  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.392   4.954   8.990  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.623   6.265   9.355  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.091   4.897   8.609  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.516   6.970   9.183  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.573   6.165   8.736  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.763   3.184   6.448  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.072   5.070   8.358  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.993   2.918   8.852  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.812   3.831  10.115  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      14.483   6.641   9.699  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      11.459   4.085   8.259  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      12.497   8.034   9.412  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.325   2.429   7.427  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.347   1.410   7.686  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.719   2.013   7.969  1.00 24.67           C  
ATOM    136  O   LEU A  10      20.649   1.923   7.164  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.443   0.438   6.509  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.172  -0.341   6.221  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.374  -1.200   4.984  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.800  -1.177   7.427  1.00 24.67           C  
ATOM    141  H   LEU A  10      17.028   2.610   6.464  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.042   0.844   8.565  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.689   1.006   5.612  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.242  -0.273   6.704  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.378   0.351   6.025  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.456  -1.745   4.766  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.624  -0.554   4.139  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.183  -1.905   5.158  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.877  -1.720   7.218  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.599  -1.885   7.643  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.650  -0.521   8.286  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.826   2.625   9.136  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.029   3.308   9.585  1.00 24.67           C  
ATOM    154  C   VAL A  11      22.037   2.352  10.203  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.702   1.580  11.105  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.661   4.386  10.618  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      21.925   5.048  11.165  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.747   5.409   9.966  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.985   2.638   9.711  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.490   3.791   8.722  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.144   3.919  11.452  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.653   5.801  11.903  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.561   4.302  11.636  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.470   5.520  10.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.471   6.169  10.696  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.264   5.878   9.130  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.848   4.913   9.603  1.00 24.67           H  
ATOM    168  N   SER A  12      23.276   2.408   9.731  1.00 24.67           N  
ATOM    169  CA  SER A  12      24.317   1.558  10.282  1.00 24.67           C  
ATOM    170  C   SER A  12      24.881   2.192  11.542  1.00 24.67           C  
ATOM    171  O   SER A  12      25.465   3.272  11.494  1.00 24.67           O  
ATOM    172  CB  SER A  12      25.423   1.337   9.275  1.00 24.67           C  
ATOM    173  OG  SER A  12      26.493   0.628   9.851  1.00 24.67           O  
ATOM    174  H   SER A  12      23.493   3.049   8.982  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.879   0.593  10.544  1.00 24.67           H  
ATOM    176 1HB  SER A  12      25.030   0.778   8.425  1.00 24.67           H  
ATOM    177 2HB  SER A  12      25.777   2.296   8.901  1.00 24.67           H  
ATOM    178  HG  SER A  12      27.058   0.370   9.119  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.679   1.522  12.668  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.096   2.022  13.973  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.229   1.183  14.568  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.514   1.265  15.761  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.892   2.042  14.913  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.769   2.965  14.437  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.610   2.992  15.407  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.491   3.890  14.899  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.332   3.915  15.840  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.182   0.644  12.617  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.464   3.041  13.854  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.488   1.035  15.011  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.208   2.370  15.902  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.156   3.976  14.308  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.401   2.612  13.474  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.221   1.981  15.534  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.949   3.359  16.375  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.872   4.903  14.775  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.152   3.521  13.930  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.609   4.516  15.472  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.967   2.979  15.949  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.635   4.265  16.737  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.841   0.347  13.733  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.903  -0.571  14.155  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.105   0.089  14.838  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.629  -0.440  15.820  1.00 24.67           O  
ATOM    205  CB  ARG A  14      28.423  -1.349  12.956  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.507  -2.371  13.276  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.931  -3.129  12.064  1.00 24.67           C  
ATOM    208  NE  ARG A  14      30.984  -4.094  12.364  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      31.596  -4.872  11.448  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      31.258  -4.786  10.180  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      32.536  -5.723  11.823  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.557   0.358  12.762  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.466  -1.279  14.859  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.598  -1.877  12.480  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.833  -0.653  12.222  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.378  -1.853  13.680  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.133  -3.082  14.013  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.079  -3.669  11.652  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      30.313  -2.429  11.320  1.00 24.67           H  
ATOM    220  HE  ARG A  14      31.269  -4.192  13.329  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      30.539  -4.137   9.892  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      31.717  -5.369   9.495  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      32.797  -5.793  12.797  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      32.992  -6.305  11.136  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.574   1.210  14.299  1.00 24.47           N  
ATOM    226  CA  LYS A  15      30.744   1.869  14.863  1.00 24.47           C  
ATOM    227  C   LYS A  15      30.857   3.321  14.424  1.00 24.47           C  
ATOM    228  O   LYS A  15      30.281   3.729  13.411  1.00 24.47           O  
ATOM    229  CB  LYS A  15      32.025   1.120  14.481  1.00 24.47           C  
ATOM    230  CG  LYS A  15      32.329   1.084  12.984  1.00 24.47           C  
ATOM    231  CD  LYS A  15      33.599   0.282  12.706  1.00 24.47           C  
ATOM    232  CE  LYS A  15      33.961   0.291  11.229  1.00 24.47           C  
ATOM    233  NZ  LYS A  15      35.197  -0.499  10.954  1.00 24.47           N  
ATOM    234  H   LYS A  15      29.106   1.614  13.501  1.00 24.47           H  
ATOM    235  HA  LYS A  15      30.648   1.861  15.950  1.00 24.47           H  
ATOM    236 1HB  LYS A  15      32.875   1.590  14.975  1.00 24.47           H  
ATOM    237 2HB  LYS A  15      31.973   0.092  14.838  1.00 24.47           H  
ATOM    238 1HG  LYS A  15      31.494   0.628  12.451  1.00 24.47           H  
ATOM    239 2HG  LYS A  15      32.462   2.101  12.620  1.00 24.47           H  
ATOM    240 1HD  LYS A  15      34.426   0.707  13.277  1.00 24.47           H  
ATOM    241 2HD  LYS A  15      33.451  -0.750  13.027  1.00 24.47           H  
ATOM    242 1HE  LYS A  15      33.135  -0.130  10.656  1.00 24.47           H  
ATOM    243 2HE  LYS A  15      34.123   1.322  10.912  1.00 24.47           H  
ATOM    244 1HZ  LYS A  15      35.406  -0.466   9.964  1.00 24.47           H  
ATOM    245 2HZ  LYS A  15      35.972  -0.110  11.474  1.00 24.47           H  
ATOM    246 3HZ  LYS A  15      35.055  -1.458  11.235  1.00 24.47           H  
ATOM    247  N   SER A  16      31.684   4.088  15.132  1.00 23.94           N  
ATOM    248  CA  SER A  16      31.940   5.484  14.777  1.00 23.94           C  
ATOM    249  C   SER A  16      32.907   5.581  13.599  1.00 23.94           C  
ATOM    250  O   SER A  16      34.065   5.973  13.745  1.00 23.94           O  
ATOM    251  CB  SER A  16      32.511   6.226  15.970  1.00 23.94           C  
ATOM    252  OG  SER A  16      31.598   6.239  17.036  1.00 23.94           O  
ATOM    253  H   SER A  16      32.136   3.700  15.947  1.00 23.94           H  
ATOM    254  HA  SER A  16      30.998   5.949  14.486  1.00 23.94           H  
ATOM    255 1HB  SER A  16      33.439   5.751  16.285  1.00 23.94           H  
ATOM    256 2HB  SER A  16      32.748   7.248  15.677  1.00 23.94           H  
ATOM    257  HG  SER A  16      32.008   6.765  17.731  1.00 23.94           H  
ATOM    258  N   HIS A  17      32.411   5.181  12.438  1.00 23.24           N  
ATOM    259  CA  HIS A  17      33.188   5.116  11.211  1.00 23.24           C  
ATOM    260  C   HIS A  17      33.655   6.541  10.858  1.00 23.24           C  
ATOM    261  O   HIS A  17      32.874   7.482  11.019  1.00 23.24           O  
ATOM    262  CB  HIS A  17      32.304   4.559  10.081  1.00 23.24           C  
ATOM    263  CG  HIS A  17      33.029   4.107   8.831  1.00 23.24           C  
ATOM    264  ND1 HIS A  17      33.614   4.978   7.935  1.00 23.24           N  
ATOM    265  CD2 HIS A  17      33.237   2.865   8.337  1.00 23.24           C  
ATOM    266  CE1 HIS A  17      34.165   4.290   6.956  1.00 23.24           C  
ATOM    267  NE2 HIS A  17      33.946   3.001   7.173  1.00 23.24           N  
ATOM    268  H   HIS A  17      31.442   4.864  12.447  1.00 23.24           H  
ATOM    269  HA  HIS A  17      34.027   4.450  11.366  1.00 23.24           H  
ATOM    270 1HB  HIS A  17      31.734   3.709  10.465  1.00 23.24           H  
ATOM    271 2HB  HIS A  17      31.583   5.320   9.789  1.00 23.24           H  
ATOM    272  HD1 HIS A  17      33.686   5.993   8.008  1.00 23.24           H  
ATOM    273  HD2 HIS A  17      32.956   1.873   8.688  1.00 23.24           H  
ATOM    274  HE1 HIS A  17      34.686   4.808   6.152  1.00 23.24           H  
ATOM    275  N   PRO A  18      34.912   6.748  10.423  1.00 22.35           N  
ATOM    276  CA  PRO A  18      35.468   8.023  10.002  1.00 22.35           C  
ATOM    277  C   PRO A  18      34.897   8.491   8.675  1.00 22.35           C  
ATOM    278  O   PRO A  18      34.332   7.700   7.911  1.00 22.35           O  
ATOM    279  CB  PRO A  18      36.969   7.727   9.901  1.00 22.35           C  
ATOM    280  CG  PRO A  18      37.050   6.251   9.609  1.00 22.35           C  
ATOM    281  CD  PRO A  18      35.901   5.637  10.392  1.00 22.35           C  
ATOM    282  HA  PRO A  18      35.271   8.772  10.786  1.00 22.35           H  
ATOM    283 1HB  PRO A  18      37.413   8.344   9.100  1.00 22.35           H  
ATOM    284 2HB  PRO A  18      37.472   8.006  10.837  1.00 22.35           H  
ATOM    285 1HG  PRO A  18      36.962   6.075   8.524  1.00 22.35           H  
ATOM    286 2HG  PRO A  18      38.031   5.855   9.914  1.00 22.35           H  
ATOM    287 1HD  PRO A  18      35.552   4.771   9.837  1.00 22.35           H  
ATOM    288 2HD  PRO A  18      36.217   5.382  11.419  1.00 22.35           H  
ATOM    289  N   LEU A  19      35.036   9.780   8.401  1.00 21.34           N  
ATOM    290  CA  LEU A  19      34.610  10.319   7.119  1.00 21.34           C  
ATOM    291  C   LEU A  19      35.792  10.446   6.168  1.00 21.34           C  
ATOM    292  O   LEU A  19      36.908  10.780   6.574  1.00 21.34           O  
ATOM    293  CB  LEU A  19      33.937  11.675   7.319  1.00 21.34           C  
ATOM    294  CG  LEU A  19      32.710  11.646   8.234  1.00 21.34           C  
ATOM    295  CD1 LEU A  19      32.167  13.053   8.398  1.00 21.34           C  
ATOM    296  CD2 LEU A  19      31.671  10.710   7.640  1.00 21.34           C  
ATOM    297  H   LEU A  19      35.471  10.393   9.076  1.00 21.34           H  
ATOM    298  HA  LEU A  19      33.886   9.635   6.677  1.00 21.34           H  
ATOM    299 1HB  LEU A  19      34.660  12.369   7.745  1.00 21.34           H  
ATOM    300 2HB  LEU A  19      33.625  12.057   6.346  1.00 21.34           H  
ATOM    301  HG  LEU A  19      32.999  11.279   9.220  1.00 21.34           H  
ATOM    302 1HD1 LEU A  19      31.299  13.034   9.058  1.00 21.34           H  
ATOM    303 2HD1 LEU A  19      32.937  13.692   8.831  1.00 21.34           H  
ATOM    304 3HD1 LEU A  19      31.874  13.446   7.425  1.00 21.34           H  
ATOM    305 1HD2 LEU A  19      30.798  10.675   8.292  1.00 21.34           H  
ATOM    306 2HD2 LEU A  19      31.376  11.071   6.655  1.00 21.34           H  
ATOM    307 3HD2 LEU A  19      32.095   9.707   7.549  1.00 21.34           H  
ATOM    308  N   LYS A  20      35.541  10.230   4.883  1.00 20.46           N  
ATOM    309  CA  LYS A  20      36.598  10.303   3.879  1.00 20.46           C  
ATOM    310  C   LYS A  20      36.928  11.733   3.471  1.00 20.46           C  
ATOM    311  O   LYS A  20      36.592  12.181   2.374  1.00 20.46           O  
ATOM    312  CB  LYS A  20      36.204   9.480   2.652  1.00 20.46           C  
ATOM    313  CG  LYS A  20      36.085   7.977   2.923  1.00 20.46           C  
ATOM    314  CD  LYS A  20      35.676   7.210   1.671  1.00 20.46           C  
ATOM    315  CE  LYS A  20      35.555   5.715   1.948  1.00 20.46           C  
ATOM    316  NZ  LYS A  20      35.132   4.960   0.736  1.00 20.46           N  
ATOM    317  H   LYS A  20      34.605   9.979   4.598  1.00 20.46           H  
ATOM    318  HA  LYS A  20      37.503   9.868   4.305  1.00 20.46           H  
ATOM    319 1HB  LYS A  20      35.247   9.833   2.267  1.00 20.46           H  
ATOM    320 2HB  LYS A  20      36.947   9.624   1.866  1.00 20.46           H  
ATOM    321 1HG  LYS A  20      37.046   7.597   3.274  1.00 20.46           H  
ATOM    322 2HG  LYS A  20      35.343   7.807   3.704  1.00 20.46           H  
ATOM    323 1HD  LYS A  20      34.716   7.583   1.312  1.00 20.46           H  
ATOM    324 2HD  LYS A  20      36.421   7.364   0.891  1.00 20.46           H  
ATOM    325 1HE  LYS A  20      36.519   5.336   2.282  1.00 20.46           H  
ATOM    326 2HE  LYS A  20      34.820   5.556   2.738  1.00 20.46           H  
ATOM    327 1HZ  LYS A  20      35.063   3.976   0.958  1.00 20.46           H  
ATOM    328 2HZ  LYS A  20      34.231   5.298   0.425  1.00 20.46           H  
ATOM    329 3HZ  LYS A  20      35.812   5.092   0.002  1.00 20.46           H  
ATOM    330  N   LEU A  21      37.579  12.448   4.375  1.00 19.54           N  
ATOM    331  CA  LEU A  21      37.944  13.841   4.146  1.00 19.54           C  
ATOM    332  C   LEU A  21      38.879  13.977   2.953  1.00 19.54           C  
ATOM    333  O   LEU A  21      39.891  13.281   2.862  1.00 19.54           O  
ATOM    334  CB  LEU A  21      38.613  14.435   5.386  1.00 19.54           C  
ATOM    335  CG  LEU A  21      38.978  15.921   5.279  1.00 19.54           C  
ATOM    336  CD1 LEU A  21      37.705  16.743   5.169  1.00 19.54           C  
ATOM    337  CD2 LEU A  21      39.786  16.328   6.501  1.00 19.54           C  
ATOM    338  H   LEU A  21      37.785  11.988   5.263  1.00 19.54           H  
ATOM    339  HA  LEU A  21      37.036  14.404   3.934  1.00 19.54           H  
ATOM    340 1HB  LEU A  21      37.946  14.309   6.238  1.00 19.54           H  
ATOM    341 2HB  LEU A  21      39.531  13.883   5.582  1.00 19.54           H  
ATOM    342  HG  LEU A  21      39.575  16.090   4.379  1.00 19.54           H  
ATOM    343 1HD1 LEU A  21      37.963  17.798   5.084  1.00 19.54           H  
ATOM    344 2HD1 LEU A  21      37.149  16.434   4.286  1.00 19.54           H  
ATOM    345 3HD1 LEU A  21      37.094  16.587   6.056  1.00 19.54           H  
ATOM    346 1HD2 LEU A  21      40.051  17.384   6.424  1.00 19.54           H  
ATOM    347 2HD2 LEU A  21      39.194  16.166   7.402  1.00 19.54           H  
ATOM    348 3HD2 LEU A  21      40.695  15.729   6.548  1.00 19.54           H  
ATOM    349  N   ALA A  22      38.530  14.862   2.028  1.00 18.15           N  
ATOM    350  CA  ALA A  22      39.347  15.083   0.845  1.00 18.15           C  
ATOM    351  C   ALA A  22      40.711  15.656   1.186  1.00 18.15           C  
ATOM    352  O   ALA A  22      40.840  16.568   2.005  1.00 18.15           O  
ATOM    353  CB  ALA A  22      38.646  16.032  -0.107  1.00 18.15           C  
ATOM    354  H   ALA A  22      37.678  15.389   2.150  1.00 18.15           H  
ATOM    355  HA  ALA A  22      39.495  14.121   0.355  1.00 18.15           H  
ATOM    356 1HB  ALA A  22      39.259  16.172  -1.001  1.00 18.15           H  
ATOM    357 2HB  ALA A  22      37.679  15.619  -0.390  1.00 18.15           H  
ATOM    358 3HB  ALA A  22      38.503  17.001   0.377  1.00 18.15           H  
ATOM    359  N   LEU A  23      41.726  15.212   0.467  1.00 16.47           N  
ATOM    360  CA  LEU A  23      43.055  15.771   0.646  1.00 16.47           C  
ATOM    361  C   LEU A  23      43.240  16.946  -0.298  1.00 16.47           C  
ATOM    362  O   LEU A  23      43.958  16.852  -1.295  1.00 16.47           O  
ATOM    363  CB  LEU A  23      44.116  14.703   0.413  1.00 16.47           C  
ATOM    364  CG  LEU A  23      43.994  13.485   1.337  1.00 16.47           C  
ATOM    365  CD1 LEU A  23      45.088  12.485   1.002  1.00 16.47           C  
ATOM    366  CD2 LEU A  23      44.071  13.948   2.786  1.00 16.47           C  
ATOM    367  H   LEU A  23      41.582  14.469  -0.200  1.00 16.47           H  
ATOM    368  HA  LEU A  23      43.148  16.137   1.669  1.00 16.47           H  
ATOM    369 1HB  LEU A  23      44.051  14.358  -0.618  1.00 16.47           H  
ATOM    370 2HB  LEU A  23      45.099  15.148   0.569  1.00 16.47           H  
ATOM    371  HG  LEU A  23      43.030  12.996   1.172  1.00 16.47           H  
ATOM    372 1HD1 LEU A  23      44.996  11.613   1.649  1.00 16.47           H  
ATOM    373 2HD1 LEU A  23      44.990  12.176  -0.039  1.00 16.47           H  
ATOM    374 3HD1 LEU A  23      46.062  12.949   1.153  1.00 16.47           H  
ATOM    375 1HD2 LEU A  23      43.974  13.087   3.448  1.00 16.47           H  
ATOM    376 2HD2 LEU A  23      45.028  14.436   2.963  1.00 16.47           H  
ATOM    377 3HD2 LEU A  23      43.259  14.653   2.988  1.00 16.47           H  
ATOM    378  N   ASP A  24      42.554  18.043   0.001  1.00 14.98           N  
ATOM    379  CA  ASP A  24      42.571  19.197  -0.896  1.00 14.98           C  
ATOM    380  C   ASP A  24      43.982  19.717  -1.141  1.00 14.98           C  
ATOM    381  O   ASP A  24      44.809  19.808  -0.220  1.00 14.98           O  
ATOM    382  CB  ASP A  24      41.686  20.341  -0.383  1.00 14.98           C  
ATOM    383  CG  ASP A  24      40.166  20.104  -0.543  1.00 14.98           C  
ATOM    384  OD1 ASP A  24      39.776  19.161  -1.198  1.00 14.98           O  
ATOM    385  OD2 ASP A  24      39.415  20.902  -0.026  1.00 14.98           O  
ATOM    386  H   ASP A  24      41.986  18.017   0.850  1.00 14.98           H  
ATOM    387  HA  ASP A  24      42.168  18.880  -1.858  1.00 14.98           H  
ATOM    388 1HB  ASP A  24      41.894  20.504   0.675  1.00 14.98           H  
ATOM    389 2HB  ASP A  24      41.953  21.260  -0.908  1.00 14.98           H  
ATOM    390  N   GLU A  25      44.239  20.069  -2.395  1.00 14.01           N  
ATOM    391  CA  GLU A  25      45.536  20.563  -2.816  1.00 14.01           C  
ATOM    392  C   GLU A  25      45.970  21.789  -2.037  1.00 14.01           C  
ATOM    393  O   GLU A  25      45.204  22.738  -1.866  1.00 14.01           O  
ATOM    394  CB  GLU A  25      45.523  20.876  -4.316  1.00 14.01           C  
ATOM    395  CG  GLU A  25      46.874  21.313  -4.890  1.00 14.01           C  
ATOM    396  CD  GLU A  25      46.844  21.555  -6.384  1.00 14.01           C  
ATOM    397  OE1 GLU A  25      45.799  21.418  -6.974  1.00 14.01           O  
ATOM    398  OE2 GLU A  25      47.874  21.876  -6.931  1.00 14.01           O  
ATOM    399  H   GLU A  25      43.507  19.964  -3.084  1.00 14.01           H  
ATOM    400  HA  GLU A  25      46.269  19.774  -2.637  1.00 14.01           H  
ATOM    401 1HB  GLU A  25      45.196  19.994  -4.867  1.00 14.01           H  
ATOM    402 2HB  GLU A  25      44.804  21.671  -4.515  1.00 14.01           H  
ATOM    403 1HG  GLU A  25      47.182  22.236  -4.401  1.00 14.01           H  
ATOM    404 2HG  GLU A  25      47.616  20.549  -4.663  1.00 14.01           H  
ATOM    405  N   GLY A  26      47.210  21.751  -1.567  1.00 13.72           N  
ATOM    406  CA  GLY A  26      47.824  22.847  -0.835  1.00 13.72           C  
ATOM    407  C   GLY A  26      47.669  22.765   0.681  1.00 13.72           C  
ATOM    408  O   GLY A  26      48.384  23.454   1.415  1.00 13.72           O  
ATOM    409  H   GLY A  26      47.759  20.922  -1.745  1.00 13.72           H  
ATOM    410 1HA  GLY A  26      48.885  22.883  -1.084  1.00 13.72           H  
ATOM    411 2HA  GLY A  26      47.395  23.784  -1.186  1.00 13.72           H  
ATOM    412  N   TYR A  27      46.806  21.886   1.188  1.00 14.25           N  
ATOM    413  CA  TYR A  27      46.617  21.827   2.640  1.00 14.25           C  
ATOM    414  C   TYR A  27      47.656  20.970   3.360  1.00 14.25           C  
ATOM    415  O   TYR A  27      47.353  19.908   3.907  1.00 14.25           O  
ATOM    416  CB  TYR A  27      45.199  21.378   2.949  1.00 14.25           C  
ATOM    417  CG  TYR A  27      44.191  22.439   2.563  1.00 14.25           C  
ATOM    418  CD1 TYR A  27      43.921  22.666   1.232  1.00 14.25           C  
ATOM    419  CD2 TYR A  27      43.544  23.186   3.535  1.00 14.25           C  
ATOM    420  CE1 TYR A  27      43.020  23.627   0.855  1.00 14.25           C  
ATOM    421  CE2 TYR A  27      42.631  24.157   3.160  1.00 14.25           C  
ATOM    422  CZ  TYR A  27      42.371  24.375   1.821  1.00 14.25           C  
ATOM    423  OH  TYR A  27      41.470  25.340   1.437  1.00 14.25           O  
ATOM    424  H   TYR A  27      46.238  21.285   0.581  1.00 14.25           H  
ATOM    425  HA  TYR A  27      46.722  22.840   3.030  1.00 14.25           H  
ATOM    426 1HB  TYR A  27      44.969  20.463   2.394  1.00 14.25           H  
ATOM    427 2HB  TYR A  27      45.096  21.166   4.012  1.00 14.25           H  
ATOM    428  HD1 TYR A  27      44.429  22.089   0.478  1.00 14.25           H  
ATOM    429  HD2 TYR A  27      43.755  23.010   4.590  1.00 14.25           H  
ATOM    430  HE1 TYR A  27      42.823  23.795  -0.204  1.00 14.25           H  
ATOM    431  HE2 TYR A  27      42.120  24.750   3.919  1.00 14.25           H  
ATOM    432  HH  TYR A  27      41.367  25.312   0.482  1.00 14.25           H  
ATOM    433  N   GLY A  28      48.889  21.460   3.342  1.00 15.68           N  
ATOM    434  CA  GLY A  28      50.024  20.800   3.975  1.00 15.68           C  
ATOM    435  C   GLY A  28      50.342  21.470   5.301  1.00 15.68           C  
ATOM    436  O   GLY A  28      49.524  22.226   5.827  1.00 15.68           O  
ATOM    437  H   GLY A  28      49.013  22.342   2.848  1.00 15.68           H  
ATOM    438 1HA  GLY A  28      49.798  19.746   4.134  1.00 15.68           H  
ATOM    439 2HA  GLY A  28      50.890  20.852   3.316  1.00 15.68           H  
ATOM    440  N   VAL A  29      51.526  21.183   5.840  1.00 17.81           N  
ATOM    441  CA  VAL A  29      51.963  21.749   7.117  1.00 17.81           C  
ATOM    442  C   VAL A  29      53.363  22.356   6.977  1.00 17.81           C  
ATOM    443  O   VAL A  29      54.265  21.715   6.435  1.00 17.81           O  
ATOM    444  CB  VAL A  29      51.962  20.661   8.216  1.00 17.81           C  
ATOM    445  CG1 VAL A  29      52.437  21.251   9.532  1.00 17.81           C  
ATOM    446  CG2 VAL A  29      50.555  20.077   8.369  1.00 17.81           C  
ATOM    447  H   VAL A  29      52.144  20.553   5.350  1.00 17.81           H  
ATOM    448  HA  VAL A  29      51.273  22.544   7.411  1.00 17.81           H  
ATOM    449  HB  VAL A  29      52.658  19.869   7.942  1.00 17.81           H  
ATOM    450 1HG1 VAL A  29      52.445  20.479  10.299  1.00 17.81           H  
ATOM    451 2HG1 VAL A  29      53.436  21.642   9.413  1.00 17.81           H  
ATOM    452 3HG1 VAL A  29      51.764  22.058   9.833  1.00 17.81           H  
ATOM    453 1HG2 VAL A  29      50.563  19.311   9.143  1.00 17.81           H  
ATOM    454 2HG2 VAL A  29      49.865  20.875   8.651  1.00 17.81           H  
ATOM    455 3HG2 VAL A  29      50.227  19.632   7.434  1.00 17.81           H  
ATOM    456  N   ASP A  30      53.543  23.598   7.426  1.00 20.36           N  
ATOM    457  CA  ASP A  30      54.856  24.245   7.356  1.00 20.36           C  
ATOM    458  C   ASP A  30      55.846  23.603   8.324  1.00 20.36           C  
ATOM    459  O   ASP A  30      55.455  23.031   9.339  1.00 20.36           O  
ATOM    460  CB  ASP A  30      54.803  25.738   7.661  1.00 20.36           C  
ATOM    461  CG  ASP A  30      56.080  26.441   7.167  1.00 20.36           C  
ATOM    462  OD1 ASP A  30      56.993  26.623   7.961  1.00 20.36           O  
ATOM    463  OD2 ASP A  30      56.146  26.769   6.004  1.00 20.36           O  
ATOM    464  H   ASP A  30      52.764  24.108   7.861  1.00 20.36           H  
ATOM    465  HA  ASP A  30      55.243  24.121   6.345  1.00 20.36           H  
ATOM    466 1HB  ASP A  30      53.931  26.184   7.176  1.00 20.36           H  
ATOM    467 2HB  ASP A  30      54.689  25.893   8.739  1.00 20.36           H  
ATOM    468  N   SER A  31      57.148  23.728   8.039  1.00 22.80           N  
ATOM    469  CA  SER A  31      58.160  23.219   8.970  1.00 22.80           C  
ATOM    470  C   SER A  31      58.095  23.939  10.333  1.00 22.80           C  
ATOM    471  O   SER A  31      58.507  23.385  11.357  1.00 22.80           O  
ATOM    472  CB  SER A  31      59.545  23.378   8.367  1.00 22.80           C  
ATOM    473  OG  SER A  31      59.911  24.732   8.252  1.00 22.80           O  
ATOM    474  H   SER A  31      57.432  24.208   7.193  1.00 22.80           H  
ATOM    475  HA  SER A  31      57.969  22.158   9.135  1.00 22.80           H  
ATOM    476 1HB  SER A  31      60.272  22.853   8.982  1.00 22.80           H  
ATOM    477 2HB  SER A  31      59.557  22.916   7.382  1.00 22.80           H  
ATOM    478  HG  SER A  31      59.130  25.203   7.916  1.00 22.80           H  
ATOM    479  N   ASP A  32      57.551  25.160  10.344  1.00 24.28           N  
ATOM    480  CA  ASP A  32      57.341  25.931  11.558  1.00 24.28           C  
ATOM    481  C   ASP A  32      55.859  25.942  11.885  1.00 24.28           C  
ATOM    482  O   ASP A  32      55.091  26.685  11.273  1.00 24.28           O  
ATOM    483  CB  ASP A  32      57.855  27.365  11.418  1.00 24.28           C  
ATOM    484  CG  ASP A  32      57.662  28.243  12.703  1.00 24.28           C  
ATOM    485  OD1 ASP A  32      56.792  27.944  13.538  1.00 24.28           O  
ATOM    486  OD2 ASP A  32      58.378  29.206  12.828  1.00 24.28           O  
ATOM    487  H   ASP A  32      57.266  25.583   9.456  1.00 24.28           H  
ATOM    488  HA  ASP A  32      57.873  25.449  12.377  1.00 24.28           H  
ATOM    489 1HB  ASP A  32      58.917  27.338  11.170  1.00 24.28           H  
ATOM    490 2HB  ASP A  32      57.343  27.846  10.577  1.00 24.28           H  
ATOM    491  N   GLY A  33      55.463  25.191  12.911  1.00 24.67           N  
ATOM    492  CA  GLY A  33      54.056  25.018  13.286  1.00 24.67           C  
ATOM    493  C   GLY A  33      53.289  26.323  13.555  1.00 24.67           C  
ATOM    494  O   GLY A  33      52.062  26.303  13.665  1.00 24.67           O  
ATOM    495  H   GLY A  33      56.167  24.662  13.407  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      53.551  24.467  12.490  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      54.008  24.390  14.173  1.00 24.67           H  
ATOM    498  N   SER A  34      53.998  27.450  13.684  1.00 24.16           N  
ATOM    499  CA  SER A  34      53.382  28.752  13.896  1.00 24.16           C  
ATOM    500  C   SER A  34      52.558  29.166  12.664  1.00 24.16           C  
ATOM    501  O   SER A  34      51.596  29.936  12.769  1.00 24.16           O  
ATOM    502  CB  SER A  34      54.460  29.799  14.092  1.00 24.16           C  
ATOM    503  OG  SER A  34      55.244  29.526  15.218  1.00 24.16           O  
ATOM    504  H   SER A  34      55.023  27.425  13.598  1.00 24.16           H  
ATOM    505  HA  SER A  34      52.727  28.701  14.765  1.00 24.16           H  
ATOM    506 1HB  SER A  34      55.093  29.842  13.204  1.00 24.16           H  
ATOM    507 2HB  SER A  34      53.990  30.771  14.200  1.00 24.16           H  
ATOM    508  HG  SER A  34      55.944  28.909  14.865  1.00 24.16           H  
ATOM    509  N   GLU A  35      52.964  28.651  11.491  1.00 22.82           N  
ATOM    510  CA  GLU A  35      52.375  28.996  10.193  1.00 22.82           C  
ATOM    511  C   GLU A  35      52.474  30.509   9.984  1.00 22.82           C  
ATOM    512  O   GLU A  35      53.117  31.211  10.765  1.00 22.82           O  
ATOM    513  CB  GLU A  35      50.915  28.510  10.088  1.00 22.82           C  
ATOM    514  CG  GLU A  35      50.730  26.971  10.104  1.00 22.82           C  
ATOM    515  CD  GLU A  35      51.244  26.243   8.858  1.00 22.82           C  
ATOM    516  OE1 GLU A  35      51.179  26.797   7.787  1.00 22.82           O  
ATOM    517  OE2 GLU A  35      51.691  25.119   8.996  1.00 22.82           O  
ATOM    518  H   GLU A  35      53.740  27.987  11.502  1.00 22.82           H  
ATOM    519  HA  GLU A  35      52.957  28.507   9.409  1.00 22.82           H  
ATOM    520 1HB  GLU A  35      50.321  28.923  10.899  1.00 22.82           H  
ATOM    521 2HB  GLU A  35      50.479  28.869   9.161  1.00 22.82           H  
ATOM    522 1HG  GLU A  35      51.257  26.575  10.975  1.00 22.82           H  
ATOM    523 2HG  GLU A  35      49.671  26.755  10.233  1.00 22.82           H  
ATOM    524  N   ASP A  36      51.888  31.020   8.906  1.00 20.93           N  
ATOM    525  CA  ASP A  36      51.986  32.459   8.671  1.00 20.93           C  
ATOM    526  C   ASP A  36      51.062  33.254   9.594  1.00 20.93           C  
ATOM    527  O   ASP A  36      51.426  34.332  10.070  1.00 20.93           O  
ATOM    528  CB  ASP A  36      51.635  32.777   7.217  1.00 20.93           C  
ATOM    529  CG  ASP A  36      52.655  32.221   6.234  1.00 20.93           C  
ATOM    530  OD1 ASP A  36      53.708  31.811   6.664  1.00 20.93           O  
ATOM    531  OD2 ASP A  36      52.368  32.201   5.065  1.00 20.93           O  
ATOM    532  H   ASP A  36      51.385  30.423   8.267  1.00 20.93           H  
ATOM    533  HA  ASP A  36      53.011  32.770   8.862  1.00 20.93           H  
ATOM    534 1HB  ASP A  36      50.653  32.374   6.976  1.00 20.93           H  
ATOM    535 2HB  ASP A  36      51.582  33.861   7.089  1.00 20.93           H  
ATOM    536  N   THR A  37      49.854  32.727   9.817  1.00 18.55           N  
ATOM    537  CA  THR A  37      48.793  33.306  10.666  1.00 18.55           C  
ATOM    538  C   THR A  37      48.240  34.685  10.247  1.00 18.55           C  
ATOM    539  O   THR A  37      47.036  34.840  10.039  1.00 18.55           O  
ATOM    540  CB  THR A  37      49.233  33.387  12.149  1.00 18.55           C  
ATOM    541  OG1 THR A  37      49.484  32.063  12.664  1.00 18.55           O  
ATOM    542  CG2 THR A  37      48.136  34.042  12.981  1.00 18.55           C  
ATOM    543  H   THR A  37      49.664  31.838   9.379  1.00 18.55           H  
ATOM    544  HA  THR A  37      47.953  32.612  10.635  1.00 18.55           H  
ATOM    545  HB  THR A  37      50.140  33.979  12.238  1.00 18.55           H  
ATOM    546  HG1 THR A  37      50.367  31.740  12.399  1.00 18.55           H  
ATOM    547 1HG2 THR A  37      48.454  34.094  14.021  1.00 18.55           H  
ATOM    548 2HG2 THR A  37      47.944  35.049  12.615  1.00 18.55           H  
ATOM    549 3HG2 THR A  37      47.226  33.452  12.909  1.00 18.55           H  
ATOM    550  N   GLU A  38      49.114  35.678  10.157  1.00 16.11           N  
ATOM    551  CA  GLU A  38      48.735  37.050   9.841  1.00 16.11           C  
ATOM    552  C   GLU A  38      48.669  37.349   8.349  1.00 16.11           C  
ATOM    553  O   GLU A  38      49.589  37.036   7.594  1.00 16.11           O  
ATOM    554  CB  GLU A  38      49.725  38.027  10.488  1.00 16.11           C  
ATOM    555  CG  GLU A  38      49.385  39.513  10.290  1.00 16.11           C  
ATOM    556  CD  GLU A  38      50.394  40.447  10.906  1.00 16.11           C  
ATOM    557  OE1 GLU A  38      51.310  39.984  11.548  1.00 16.11           O  
ATOM    558  OE2 GLU A  38      50.263  41.642  10.712  1.00 16.11           O  
ATOM    559  H   GLU A  38      50.087  35.452  10.320  1.00 16.11           H  
ATOM    560  HA  GLU A  38      47.745  37.229  10.260  1.00 16.11           H  
ATOM    561 1HB  GLU A  38      49.776  37.833  11.559  1.00 16.11           H  
ATOM    562 2HB  GLU A  38      50.721  37.854  10.078  1.00 16.11           H  
ATOM    563 1HG  GLU A  38      49.342  39.726   9.224  1.00 16.11           H  
ATOM    564 2HG  GLU A  38      48.401  39.711  10.710  1.00 16.11           H  
ATOM    565  N   VAL A  39      47.596  38.016   7.941  1.00 14.07           N  
ATOM    566  CA  VAL A  39      47.471  38.479   6.570  1.00 14.07           C  
ATOM    567  C   VAL A  39      47.513  39.996   6.566  1.00 14.07           C  
ATOM    568  O   VAL A  39      46.624  40.647   7.111  1.00 14.07           O  
ATOM    569  CB  VAL A  39      46.155  37.991   5.945  1.00 14.07           C  
ATOM    570  CG1 VAL A  39      46.022  38.522   4.510  1.00 14.07           C  
ATOM    571  CG2 VAL A  39      46.134  36.468   5.972  1.00 14.07           C  
ATOM    572  H   VAL A  39      46.863  38.220   8.603  1.00 14.07           H  
ATOM    573  HA  VAL A  39      48.306  38.097   5.984  1.00 14.07           H  
ATOM    574  HB  VAL A  39      45.314  38.381   6.518  1.00 14.07           H  
ATOM    575 1HG1 VAL A  39      45.084  38.177   4.080  1.00 14.07           H  
ATOM    576 2HG1 VAL A  39      46.031  39.606   4.528  1.00 14.07           H  
ATOM    577 3HG1 VAL A  39      46.852  38.159   3.904  1.00 14.07           H  
ATOM    578 1HG2 VAL A  39      45.202  36.109   5.540  1.00 14.07           H  
ATOM    579 2HG2 VAL A  39      46.975  36.084   5.396  1.00 14.07           H  
ATOM    580 3HG2 VAL A  39      46.212  36.117   7.004  1.00 14.07           H  
ATOM    581  N   LYS A  40      48.537  40.561   5.935  1.00 12.65           N  
ATOM    582  CA  LYS A  40      48.704  42.012   5.934  1.00 12.65           C  
ATOM    583  C   LYS A  40      48.047  42.691   4.733  1.00 12.65           C  
ATOM    584  O   LYS A  40      47.985  43.918   4.667  1.00 12.65           O  
ATOM    585  CB  LYS A  40      50.189  42.377   5.989  1.00 12.65           C  
ATOM    586  CG  LYS A  40      50.912  41.964   7.286  1.00 12.65           C  
ATOM    587  CD  LYS A  40      52.371  42.422   7.269  1.00 12.65           C  
ATOM    588  CE  LYS A  40      53.147  41.990   8.529  1.00 12.65           C  
ATOM    589  NZ  LYS A  40      52.678  42.682   9.774  1.00 12.65           N  
ATOM    590  H   LYS A  40      49.233  39.974   5.496  1.00 12.65           H  
ATOM    591  HA  LYS A  40      48.229  42.408   6.833  1.00 12.65           H  
ATOM    592 1HB  LYS A  40      50.707  41.908   5.152  1.00 12.65           H  
ATOM    593 2HB  LYS A  40      50.299  43.455   5.875  1.00 12.65           H  
ATOM    594 1HG  LYS A  40      50.407  42.410   8.148  1.00 12.65           H  
ATOM    595 2HG  LYS A  40      50.880  40.880   7.399  1.00 12.65           H  
ATOM    596 1HD  LYS A  40      52.867  42.007   6.392  1.00 12.65           H  
ATOM    597 2HD  LYS A  40      52.402  43.508   7.200  1.00 12.65           H  
ATOM    598 1HE  LYS A  40      53.038  40.914   8.667  1.00 12.65           H  
ATOM    599 2HE  LYS A  40      54.200  42.223   8.377  1.00 12.65           H  
ATOM    600 1HZ  LYS A  40      53.224  42.360  10.556  1.00 12.65           H  
ATOM    601 2HZ  LYS A  40      52.777  43.676   9.680  1.00 12.65           H  
ATOM    602 3HZ  LYS A  40      51.696  42.455   9.965  1.00 12.65           H  
ATOM    603  N   ASP A  41      47.582  41.893   3.774  1.00 12.05           N  
ATOM    604  CA  ASP A  41      46.952  42.421   2.567  1.00 12.05           C  
ATOM    605  C   ASP A  41      45.967  41.406   1.983  1.00 12.05           C  
ATOM    606  O   ASP A  41      46.326  40.580   1.137  1.00 12.05           O  
ATOM    607  CB  ASP A  41      48.039  42.771   1.528  1.00 12.05           C  
ATOM    608  CG  ASP A  41      47.534  43.483   0.241  1.00 12.05           C  
ATOM    609  OD1 ASP A  41      46.353  43.692   0.109  1.00 12.05           O  
ATOM    610  OD2 ASP A  41      48.357  43.799  -0.594  1.00 12.05           O  
ATOM    611  H   ASP A  41      47.658  40.896   3.898  1.00 12.05           H  
ATOM    612  HA  ASP A  41      46.401  43.326   2.827  1.00 12.05           H  
ATOM    613 1HB  ASP A  41      48.782  43.418   1.998  1.00 12.05           H  
ATOM    614 2HB  ASP A  41      48.552  41.857   1.231  1.00 12.05           H  
ATOM    615  N   ALA A  42      44.701  41.479   2.389  1.00 12.31           N  
ATOM    616  CA  ALA A  42      43.713  40.501   1.931  1.00 12.31           C  
ATOM    617  C   ALA A  42      43.163  40.890   0.564  1.00 12.31           C  
ATOM    618  O   ALA A  42      41.979  41.211   0.414  1.00 12.31           O  
ATOM    619  CB  ALA A  42      42.581  40.371   2.934  1.00 12.31           C  
ATOM    620  H   ALA A  42      44.434  42.196   3.050  1.00 12.31           H  
ATOM    621  HA  ALA A  42      44.212  39.536   1.832  1.00 12.31           H  
ATOM    622 1HB  ALA A  42      41.872  39.620   2.583  1.00 12.31           H  
ATOM    623 2HB  ALA A  42      42.985  40.067   3.901  1.00 12.31           H  
ATOM    624 3HB  ALA A  42      42.074  41.328   3.036  1.00 12.31           H  
ATOM    625  N   SER A  43      44.022  40.832  -0.443  1.00 13.43           N  
ATOM    626  CA  SER A  43      43.676  41.273  -1.793  1.00 13.43           C  
ATOM    627  C   SER A  43      42.799  40.274  -2.532  1.00 13.43           C  
ATOM    628  O   SER A  43      43.227  39.628  -3.490  1.00 13.43           O  
ATOM    629  CB  SER A  43      44.937  41.533  -2.593  1.00 13.43           C  
ATOM    630  OG  SER A  43      44.627  41.970  -3.889  1.00 13.43           O  
ATOM    631  H   SER A  43      44.975  40.541  -0.220  1.00 13.43           H  
ATOM    632  HA  SER A  43      43.124  42.210  -1.710  1.00 13.43           H  
ATOM    633 1HB  SER A  43      45.538  42.291  -2.080  1.00 13.43           H  
ATOM    634 2HB  SER A  43      45.533  40.625  -2.640  1.00 13.43           H  
ATOM    635  HG  SER A  43      44.091  42.760  -3.777  1.00 13.43           H  
ATOM    636  N   VAL A  44      41.561  40.170  -2.082  1.00 15.26           N  
ATOM    637  CA  VAL A  44      40.601  39.246  -2.658  1.00 15.26           C  
ATOM    638  C   VAL A  44      39.918  39.850  -3.877  1.00 15.26           C  
ATOM    639  O   VAL A  44      39.374  40.953  -3.812  1.00 15.26           O  
ATOM    640  CB  VAL A  44      39.543  38.865  -1.609  1.00 15.26           C  
ATOM    641  CG1 VAL A  44      38.487  37.956  -2.234  1.00 15.26           C  
ATOM    642  CG2 VAL A  44      40.236  38.180  -0.430  1.00 15.26           C  
ATOM    643  H   VAL A  44      41.316  40.736  -1.271  1.00 15.26           H  
ATOM    644  HA  VAL A  44      41.130  38.343  -2.965  1.00 15.26           H  
ATOM    645  HB  VAL A  44      39.041  39.767  -1.260  1.00 15.26           H  
ATOM    646 1HG1 VAL A  44      37.738  37.700  -1.486  1.00 15.26           H  
ATOM    647 2HG1 VAL A  44      38.002  38.470  -3.066  1.00 15.26           H  
ATOM    648 3HG1 VAL A  44      38.960  37.046  -2.600  1.00 15.26           H  
ATOM    649 1HG2 VAL A  44      39.495  37.918   0.326  1.00 15.26           H  
ATOM    650 2HG2 VAL A  44      40.737  37.278  -0.777  1.00 15.26           H  
ATOM    651 3HG2 VAL A  44      40.968  38.856   0.004  1.00 15.26           H  
ATOM    652  N   SER A  45      39.946  39.121  -4.987  1.00 17.48           N  
ATOM    653  CA  SER A  45      39.322  39.574  -6.222  1.00 17.48           C  
ATOM    654  C   SER A  45      38.186  38.645  -6.607  1.00 17.48           C  
ATOM    655  O   SER A  45      38.190  37.471  -6.238  1.00 17.48           O  
ATOM    656  CB  SER A  45      40.340  39.635  -7.348  1.00 17.48           C  
ATOM    657  OG  SER A  45      41.340  40.583  -7.085  1.00 17.48           O  
ATOM    658  H   SER A  45      40.420  38.229  -4.970  1.00 17.48           H  
ATOM    659  HA  SER A  45      38.909  40.571  -6.064  1.00 17.48           H  
ATOM    660 1HB  SER A  45      40.795  38.652  -7.483  1.00 17.48           H  
ATOM    661 2HB  SER A  45      39.833  39.886  -8.278  1.00 17.48           H  
ATOM    662  HG  SER A  45      41.874  40.225  -6.367  1.00 17.48           H  
ATOM    663  N   ASP A  46      37.243  39.169  -7.385  1.00 19.69           N  
ATOM    664  CA  ASP A  46      36.111  38.387  -7.877  1.00 19.69           C  
ATOM    665  C   ASP A  46      36.415  37.725  -9.221  1.00 19.69           C  
ATOM    666  O   ASP A  46      35.868  36.673  -9.546  1.00 19.69           O  
ATOM    667  CB  ASP A  46      34.891  39.291  -8.026  1.00 19.69           C  
ATOM    668  CG  ASP A  46      34.442  39.892  -6.698  1.00 19.69           C  
ATOM    669  OD1 ASP A  46      34.189  39.150  -5.781  1.00 19.69           O  
ATOM    670  OD2 ASP A  46      34.384  41.095  -6.611  1.00 19.69           O  
ATOM    671  H   ASP A  46      37.306  40.147  -7.629  1.00 19.69           H  
ATOM    672  HA  ASP A  46      35.887  37.604  -7.151  1.00 19.69           H  
ATOM    673 1HB  ASP A  46      35.115  40.097  -8.724  1.00 19.69           H  
ATOM    674 2HB  ASP A  46      34.067  38.716  -8.449  1.00 19.69           H  
ATOM    675  N   GLU A  47      37.277  38.371 -10.002  1.00 21.22           N  
ATOM    676  CA  GLU A  47      37.642  37.922 -11.344  1.00 21.22           C  
ATOM    677  C   GLU A  47      36.404  37.537 -12.166  1.00 21.22           C  
ATOM    678  O   GLU A  47      35.544  38.383 -12.416  1.00 21.22           O  
ATOM    679  CB  GLU A  47      38.644  36.764 -11.253  1.00 21.22           C  
ATOM    680  CG  GLU A  47      39.955  37.146 -10.563  1.00 21.22           C  
ATOM    681  CD  GLU A  47      40.996  36.038 -10.547  1.00 21.22           C  
ATOM    682  OE1 GLU A  47      40.644  34.899 -10.743  1.00 21.22           O  
ATOM    683  OE2 GLU A  47      42.146  36.344 -10.334  1.00 21.22           O  
ATOM    684  H   GLU A  47      37.692  39.216  -9.646  1.00 21.22           H  
ATOM    685  HA  GLU A  47      38.134  38.750 -11.857  1.00 21.22           H  
ATOM    686 1HB  GLU A  47      38.205  35.933 -10.698  1.00 21.22           H  
ATOM    687 2HB  GLU A  47      38.891  36.408 -12.253  1.00 21.22           H  
ATOM    688 1HG  GLU A  47      40.376  38.016 -11.066  1.00 21.22           H  
ATOM    689 2HG  GLU A  47      39.729  37.433  -9.537  1.00 21.22           H  
ATOM    690  N   SER A  48      36.331  36.278 -12.606  1.00 21.45           N  
ATOM    691  CA  SER A  48      35.206  35.811 -13.410  1.00 21.45           C  
ATOM    692  C   SER A  48      35.053  34.300 -13.384  1.00 21.45           C  
ATOM    693  O   SER A  48      36.031  33.555 -13.395  1.00 21.45           O  
ATOM    694  CB  SER A  48      35.345  36.261 -14.852  1.00 21.45           C  
ATOM    695  OG  SER A  48      34.270  35.783 -15.645  1.00 21.45           O  
ATOM    696  H   SER A  48      37.062  35.630 -12.359  1.00 21.45           H  
ATOM    697  HA  SER A  48      34.296  36.247 -12.997  1.00 21.45           H  
ATOM    698 1HB  SER A  48      35.358  37.350 -14.884  1.00 21.45           H  
ATOM    699 2HB  SER A  48      36.291  35.911 -15.261  1.00 21.45           H  
ATOM    700  HG  SER A  48      34.247  36.362 -16.419  1.00 21.45           H  
ATOM    701  N   GLU A  49      33.798  33.866 -13.414  1.00 20.82           N  
ATOM    702  CA  GLU A  49      33.421  32.459 -13.487  1.00 20.82           C  
ATOM    703  C   GLU A  49      33.095  32.019 -14.916  1.00 20.82           C  
ATOM    704  O   GLU A  49      32.674  30.886 -15.146  1.00 20.82           O  
ATOM    705  CB  GLU A  49      32.223  32.199 -12.573  1.00 20.82           C  
ATOM    706  CG  GLU A  49      32.511  32.400 -11.089  1.00 20.82           C  
ATOM    707  CD  GLU A  49      31.317  32.112 -10.203  1.00 20.82           C  
ATOM    708  OE1 GLU A  49      30.272  31.796 -10.722  1.00 20.82           O  
ATOM    709  OE2 GLU A  49      31.457  32.205  -9.006  1.00 20.82           O  
ATOM    710  H   GLU A  49      33.064  34.559 -13.394  1.00 20.82           H  
ATOM    711  HA  GLU A  49      34.260  31.859 -13.135  1.00 20.82           H  
ATOM    712 1HB  GLU A  49      31.409  32.871 -12.847  1.00 20.82           H  
ATOM    713 2HB  GLU A  49      31.869  31.199 -12.719  1.00 20.82           H  
ATOM    714 1HG  GLU A  49      33.330  31.742 -10.801  1.00 20.82           H  
ATOM    715 2HG  GLU A  49      32.837  33.429 -10.931  1.00 20.82           H  
ATOM    716  N   GLY A  50      33.294  32.914 -15.886  1.00 19.76           N  
ATOM    717  CA  GLY A  50      32.942  32.654 -17.286  1.00 19.76           C  
ATOM    718  C   GLY A  50      33.569  31.400 -17.911  1.00 19.76           C  
ATOM    719  O   GLY A  50      32.964  30.764 -18.772  1.00 19.76           O  
ATOM    720  H   GLY A  50      33.673  33.831 -15.650  1.00 19.76           H  
ATOM    721 1HA  GLY A  50      31.856  32.581 -17.366  1.00 19.76           H  
ATOM    722 2HA  GLY A  50      33.230  33.522 -17.879  1.00 19.76           H  
ATOM    723  N   THR A  51      34.742  30.977 -17.454  1.00 18.66           N  
ATOM    724  CA  THR A  51      35.369  29.803 -18.056  1.00 18.66           C  
ATOM    725  C   THR A  51      34.632  28.510 -17.696  1.00 18.66           C  
ATOM    726  O   THR A  51      34.788  27.485 -18.367  1.00 18.66           O  
ATOM    727  CB  THR A  51      36.853  29.691 -17.647  1.00 18.66           C  
ATOM    728  OG1 THR A  51      36.962  29.534 -16.227  1.00 18.66           O  
ATOM    729  CG2 THR A  51      37.594  30.952 -18.061  1.00 18.66           C  
ATOM    730  H   THR A  51      35.208  31.490 -16.720  1.00 18.66           H  
ATOM    731  HA  THR A  51      35.329  29.915 -19.140  1.00 18.66           H  
ATOM    732  HB  THR A  51      37.302  28.829 -18.138  1.00 18.66           H  
ATOM    733  HG1 THR A  51      36.632  28.666 -15.975  1.00 18.66           H  
ATOM    734 1HG2 THR A  51      38.642  30.869 -17.773  1.00 18.66           H  
ATOM    735 2HG2 THR A  51      37.522  31.077 -19.141  1.00 18.66           H  
ATOM    736 3HG2 THR A  51      37.147  31.814 -17.565  1.00 18.66           H  
ATOM    737  N   LEU A  52      33.754  28.559 -16.689  1.00 18.02           N  
ATOM    738  CA  LEU A  52      33.016  27.377 -16.273  1.00 18.02           C  
ATOM    739  C   LEU A  52      31.977  26.999 -17.323  1.00 18.02           C  
ATOM    740  O   LEU A  52      31.520  25.854 -17.378  1.00 18.02           O  
ATOM    741  CB  LEU A  52      32.326  27.607 -14.926  1.00 18.02           C  
ATOM    742  CG  LEU A  52      33.266  27.816 -13.727  1.00 18.02           C  
ATOM    743  CD1 LEU A  52      32.437  28.119 -12.488  1.00 18.02           C  
ATOM    744  CD2 LEU A  52      34.126  26.575 -13.528  1.00 18.02           C  
ATOM    745  H   LEU A  52      33.588  29.436 -16.192  1.00 18.02           H  
ATOM    746  HA  LEU A  52      33.716  26.549 -16.169  1.00 18.02           H  
ATOM    747 1HB  LEU A  52      31.697  28.494 -15.012  1.00 18.02           H  
ATOM    748 2HB  LEU A  52      31.687  26.754 -14.707  1.00 18.02           H  
ATOM    749  HG  LEU A  52      33.907  28.682 -13.920  1.00 18.02           H  
ATOM    750 1HD1 LEU A  52      33.094  28.291 -11.636  1.00 18.02           H  
ATOM    751 2HD1 LEU A  52      31.838  29.000 -12.665  1.00 18.02           H  
ATOM    752 3HD1 LEU A  52      31.782  27.278 -12.278  1.00 18.02           H  
ATOM    753 1HD2 LEU A  52      34.798  26.729 -12.682  1.00 18.02           H  
ATOM    754 2HD2 LEU A  52      33.485  25.715 -13.332  1.00 18.02           H  
ATOM    755 3HD2 LEU A  52      34.713  26.394 -14.429  1.00 18.02           H  
ATOM    756  N   GLU A  53      31.628  27.947 -18.204  1.00 17.98           N  
ATOM    757  CA  GLU A  53      30.642  27.693 -19.246  1.00 17.98           C  
ATOM    758  C   GLU A  53      31.147  26.630 -20.219  1.00 17.98           C  
ATOM    759  O   GLU A  53      30.357  26.007 -20.927  1.00 17.98           O  
ATOM    760  CB  GLU A  53      30.270  28.980 -19.996  1.00 17.98           C  
ATOM    761  CG  GLU A  53      29.473  29.994 -19.155  1.00 17.98           C  
ATOM    762  CD  GLU A  53      29.062  31.251 -19.915  1.00 17.98           C  
ATOM    763  OE1 GLU A  53      29.433  31.393 -21.057  1.00 17.98           O  
ATOM    764  OE2 GLU A  53      28.365  32.062 -19.342  1.00 17.98           O  
ATOM    765  H   GLU A  53      32.059  28.873 -18.166  1.00 17.98           H  
ATOM    766  HA  GLU A  53      29.738  27.309 -18.774  1.00 17.98           H  
ATOM    767 1HB  GLU A  53      31.181  29.472 -20.339  1.00 17.98           H  
ATOM    768 2HB  GLU A  53      29.679  28.732 -20.875  1.00 17.98           H  
ATOM    769 1HG  GLU A  53      28.577  29.505 -18.778  1.00 17.98           H  
ATOM    770 2HG  GLU A  53      30.085  30.282 -18.296  1.00 17.98           H  
ATOM    771  N   GLY A  54      32.472  26.429 -20.273  1.00 18.52           N  
ATOM    772  CA  GLY A  54      33.067  25.429 -21.146  1.00 18.52           C  
ATOM    773  C   GLY A  54      32.554  24.018 -20.827  1.00 18.52           C  
ATOM    774  O   GLY A  54      32.538  23.149 -21.700  1.00 18.52           O  
ATOM    775  H   GLY A  54      33.096  26.955 -19.660  1.00 18.52           H  
ATOM    776 1HA  GLY A  54      32.845  25.675 -22.183  1.00 18.52           H  
ATOM    777 2HA  GLY A  54      34.150  25.456 -21.033  1.00 18.52           H  
ATOM    778  N   ALA A  55      32.157  23.788 -19.569  1.00 19.56           N  
ATOM    779  CA  ALA A  55      31.649  22.504 -19.100  1.00 19.56           C  
ATOM    780  C   ALA A  55      32.553  21.338 -19.511  1.00 19.56           C  
ATOM    781  O   ALA A  55      33.770  21.389 -19.305  1.00 19.56           O  
ATOM    782  CB  ALA A  55      30.232  22.305 -19.622  1.00 19.56           C  
ATOM    783  H   ALA A  55      32.160  24.559 -18.901  1.00 19.56           H  
ATOM    784  HA  ALA A  55      31.619  22.536 -18.011  1.00 19.56           H  
ATOM    785 1HB  ALA A  55      29.818  21.378 -19.235  1.00 19.56           H  
ATOM    786 2HB  ALA A  55      29.611  23.139 -19.290  1.00 19.56           H  
ATOM    787 3HB  ALA A  55      30.243  22.278 -20.713  1.00 19.56           H  
ATOM    788  N   GLU A  56      31.946  20.283 -20.066  1.00 20.87           N  
ATOM    789  CA  GLU A  56      32.644  19.076 -20.495  1.00 20.87           C  
ATOM    790  C   GLU A  56      32.135  18.641 -21.865  1.00 20.87           C  
ATOM    791  O   GLU A  56      30.974  18.879 -22.199  1.00 20.87           O  
ATOM    792  CB  GLU A  56      32.421  17.939 -19.490  1.00 20.87           C  
ATOM    793  CG  GLU A  56      32.940  18.207 -18.073  1.00 20.87           C  
ATOM    794  CD  GLU A  56      32.742  17.036 -17.140  1.00 20.87           C  
ATOM    795  OE1 GLU A  56      32.223  16.037 -17.578  1.00 20.87           O  
ATOM    796  OE2 GLU A  56      33.110  17.141 -15.991  1.00 20.87           O  
ATOM    797  H   GLU A  56      30.952  20.316 -20.213  1.00 20.87           H  
ATOM    798  HA  GLU A  56      33.711  19.293 -20.573  1.00 20.87           H  
ATOM    799 1HB  GLU A  56      31.354  17.729 -19.418  1.00 20.87           H  
ATOM    800 2HB  GLU A  56      32.906  17.035 -19.857  1.00 20.87           H  
ATOM    801 1HG  GLU A  56      34.002  18.449 -18.124  1.00 20.87           H  
ATOM    802 2HG  GLU A  56      32.421  19.070 -17.662  1.00 20.87           H  
ATOM    803  N   ALA A  57      32.984  17.974 -22.648  1.00 22.10           N  
ATOM    804  CA  ALA A  57      32.561  17.483 -23.960  1.00 22.10           C  
ATOM    805  C   ALA A  57      32.932  16.022 -24.194  1.00 22.10           C  
ATOM    806  O   ALA A  57      33.289  15.643 -25.310  1.00 22.10           O  
ATOM    807  CB  ALA A  57      33.175  18.339 -25.053  1.00 22.10           C  
ATOM    808  H   ALA A  57      33.930  17.807 -22.334  1.00 22.10           H  
ATOM    809  HA  ALA A  57      31.475  17.558 -24.016  1.00 22.10           H  
ATOM    810 1HB  ALA A  57      32.826  17.989 -26.025  1.00 22.10           H  
ATOM    811 2HB  ALA A  57      32.873  19.378 -24.910  1.00 22.10           H  
ATOM    812 3HB  ALA A  57      34.260  18.263 -25.008  1.00 22.10           H  
ATOM    813  N   GLU A  58      32.878  15.199 -23.154  1.00 23.06           N  
ATOM    814  CA  GLU A  58      33.179  13.782 -23.347  1.00 23.06           C  
ATOM    815  C   GLU A  58      32.184  13.182 -24.339  1.00 23.06           C  
ATOM    816  O   GLU A  58      30.978  13.398 -24.212  1.00 23.06           O  
ATOM    817  CB  GLU A  58      33.142  13.011 -22.021  1.00 23.06           C  
ATOM    818  CG  GLU A  58      33.550  11.533 -22.146  1.00 23.06           C  
ATOM    819  CD  GLU A  58      33.581  10.786 -20.827  1.00 23.06           C  
ATOM    820  OE1 GLU A  58      33.267  11.370 -19.819  1.00 23.06           O  
ATOM    821  OE2 GLU A  58      33.924   9.626 -20.839  1.00 23.06           O  
ATOM    822  H   GLU A  58      32.595  15.547 -22.247  1.00 23.06           H  
ATOM    823  HA  GLU A  58      34.180  13.690 -23.773  1.00 23.06           H  
ATOM    824 1HB  GLU A  58      33.812  13.487 -21.304  1.00 23.06           H  
ATOM    825 2HB  GLU A  58      32.136  13.050 -21.604  1.00 23.06           H  
ATOM    826 1HG  GLU A  58      32.843  11.029 -22.806  1.00 23.06           H  
ATOM    827 2HG  GLU A  58      34.533  11.479 -22.611  1.00 23.06           H  
ATOM    828  N   THR A  59      32.689  12.436 -25.316  1.00 23.85           N  
ATOM    829  CA  THR A  59      31.836  11.811 -26.322  1.00 23.85           C  
ATOM    830  C   THR A  59      32.463  10.569 -26.944  1.00 23.85           C  
ATOM    831  O   THR A  59      33.690  10.457 -26.992  1.00 23.85           O  
ATOM    832  CB  THR A  59      31.485  12.805 -27.440  1.00 23.85           C  
ATOM    833  OG1 THR A  59      30.557  12.191 -28.350  1.00 23.85           O  
ATOM    834  CG2 THR A  59      32.734  13.213 -28.184  1.00 23.85           C  
ATOM    835  H   THR A  59      33.687  12.307 -25.366  1.00 23.85           H  
ATOM    836  HA  THR A  59      30.910  11.504 -25.836  1.00 23.85           H  
ATOM    837  HB  THR A  59      31.021  13.692 -27.003  1.00 23.85           H  
ATOM    838  HG1 THR A  59      30.993  11.449 -28.784  1.00 23.85           H  
ATOM    839 1HG2 THR A  59      32.473  13.918 -28.971  1.00 23.85           H  
ATOM    840 2HG2 THR A  59      33.431  13.685 -27.488  1.00 23.85           H  
ATOM    841 3HG2 THR A  59      33.198  12.331 -28.624  1.00 23.85           H  
ATOM    842  N   SER A  60      31.583   9.693 -27.447  1.00 24.45           N  
ATOM    843  CA  SER A  60      31.834   8.441 -28.187  1.00 24.45           C  
ATOM    844  C   SER A  60      31.583   7.250 -27.275  1.00 24.45           C  
ATOM    845  O   SER A  60      31.489   6.117 -27.746  1.00 24.45           O  
ATOM    846  OXT SER A  60      31.166   7.470 -26.139  1.00 24.45           O  
ATOM    847  CB  SER A  60      33.237   8.322 -28.783  1.00 24.45           C  
ATOM    848  OG  SER A  60      34.220   8.142 -27.806  1.00 24.45           O  
ATOM    849  H   SER A  60      30.611   9.936 -27.303  1.00 24.45           H  
ATOM    850  HA  SER A  60      31.123   8.382 -29.013  1.00 24.45           H  
ATOM    851 1HB  SER A  60      33.255   7.477 -29.471  1.00 24.45           H  
ATOM    852 2HB  SER A  60      33.463   9.214 -29.368  1.00 24.45           H  
ATOM    853  HG  SER A  60      34.331   8.998 -27.393  1.00 24.45           H  
TER     854
ENDMDL

REMARK ID 643819 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      -1.120   2.471  -1.585  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.018   1.757  -1.020  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.220   2.675  -0.874  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.900   2.983  -1.860  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.438   0.601  -1.918  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.533  -0.271  -1.322  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.975  -1.335  -2.305  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.019  -2.252  -1.706  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.666  -3.069  -2.756  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.974   2.116  -1.183  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.035   3.455  -1.377  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.140   2.340  -2.587  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.254   1.382  -0.034  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.421  -0.032  -2.132  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.807   0.991  -2.867  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.387   0.348  -1.052  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.163  -0.754  -0.422  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.115  -1.926  -2.609  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.400  -0.862  -3.193  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.775  -1.665  -1.195  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.538  -2.915  -0.987  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.359  -3.673  -2.349  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.981  -3.620  -3.246  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.125  -2.399  -3.414  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.525   3.105   0.344  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.664   4.005   0.491  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.015   3.322   0.456  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.642   3.113   1.491  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.591   4.798   1.794  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.734   5.817   1.959  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.698   6.822   0.834  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.613   6.505   3.302  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.986   2.834   1.154  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.632   4.717  -0.336  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.645   5.336   1.835  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.637   4.104   2.632  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.683   5.297   1.904  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.524   7.528   0.957  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.801   6.307  -0.118  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.755   7.363   0.858  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.426   7.222   3.425  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.664   7.037   3.363  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.662   5.772   4.106  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.479   3.006  -0.745  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.793   2.391  -0.883  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.865   3.399  -0.466  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.833   3.069   0.217  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.025   1.887  -2.316  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.158   0.673  -2.697  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.365   0.162  -4.116  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.925   0.877  -4.913  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.961  -0.970  -4.395  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.869   3.172  -1.544  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.852   1.535  -0.207  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.813   2.689  -3.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.072   1.605  -2.441  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.379  -0.128  -2.000  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.118   0.956  -2.568  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.648   4.669  -0.817  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.579   5.763  -0.516  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.430   6.255   0.924  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.200   7.437   1.184  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.813   4.873  -1.342  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.601   5.422  -0.683  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.400   6.586  -1.203  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.576   5.332   1.863  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.402   5.592   3.288  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.648   6.176   3.930  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.630   6.562   5.092  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.012   4.318   4.006  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.789   4.386   1.541  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.599   6.321   3.403  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.850   4.534   5.063  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.093   3.922   3.564  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.808   3.591   3.901  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.728   6.306   3.170  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.979   6.819   3.717  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.773   8.210   4.285  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.339   8.562   5.313  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.061   6.864   2.639  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.538   5.498   2.165  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.555   5.578   1.048  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.786   6.657   0.555  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      14.097   4.559   0.691  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.686   6.011   2.208  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.304   6.160   4.529  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.685   7.403   1.774  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.927   7.414   3.015  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.982   4.964   3.007  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.674   4.931   1.824  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.902   8.980   3.640  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.595  10.345   4.033  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.064  10.437   5.466  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.211  11.471   6.120  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.571  10.930   3.084  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.451   8.598   2.821  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.506  10.927   3.968  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.365  11.962   3.361  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.953  10.896   2.062  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.650  10.345   3.144  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.406   9.378   5.949  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.808   9.384   7.274  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.797   8.931   8.350  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.475   8.932   9.541  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.557   8.492   7.291  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.436   8.989   6.378  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.172   8.149   6.421  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.129   7.177   7.137  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.243   8.499   5.733  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.352   8.516   5.409  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.503  10.403   7.507  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.828   7.482   6.975  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.163   8.427   8.305  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.187  10.013   6.659  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.815   9.004   5.357  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.001   8.535   7.931  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.016   8.032   8.842  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.328   8.809   8.750  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.380   8.302   9.145  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.292   6.553   8.554  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.097   5.658   8.731  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.547   5.383   9.970  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.364   4.964   7.831  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.521   4.567   9.819  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.391   4.292   8.532  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.242   8.574   6.942  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.658   8.119   9.867  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.637   6.450   7.518  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.088   6.195   9.201  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.860   5.741  10.851  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.427   4.859   6.754  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.950   4.235  10.684  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.292  10.028   8.222  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.543  10.760   8.079  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.994  11.351   9.406  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.211  11.991  10.113  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.374  11.888   7.056  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.994  11.436   5.643  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.785  12.651   4.758  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.059  10.512   5.090  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.414  10.426   7.911  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.311  10.071   7.727  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.592  12.558   7.408  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.306  12.447   6.994  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.061  10.901   5.690  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.492  12.327   3.762  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.997  13.275   5.184  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.710  13.222   4.694  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.765  10.183   4.091  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.012  11.039   5.036  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.156   9.643   5.744  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.269  11.147   9.720  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.883  11.651  10.938  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.201  12.351  10.647  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.052  11.798   9.949  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.146  10.491  11.931  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.827  11.023  13.201  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.829   9.794  12.284  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.837  10.604   9.083  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.203  12.367  11.401  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.825   9.774  11.472  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.018  10.193  13.882  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.767  11.497  12.946  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.173  11.745  13.687  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.027   8.979  12.977  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.155  10.513  12.750  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.365   9.392  11.387  1.00 24.67           H  
ATOM    168  N   SER A  12      17.383  13.545  11.202  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.647  14.256  11.064  1.00 24.67           C  
ATOM    170  C   SER A  12      19.211  14.525  12.446  1.00 24.67           C  
ATOM    171  O   SER A  12      18.800  15.456  13.139  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.460  15.556  10.317  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.671  16.264  10.247  1.00 24.67           O  
ATOM    174  H   SER A  12      16.635  13.952  11.746  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.353  13.628  10.518  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.100  15.350   9.311  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.708  16.164  10.819  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.503  17.011   9.668  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.194  13.732  12.842  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.722  13.823  14.197  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.553  15.081  14.423  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.653  15.586  15.543  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.534  12.572  14.516  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.675  11.311  14.622  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.501  10.076  14.932  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.609   8.841  15.025  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.391   7.606  15.283  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.535  13.016  12.215  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.875  13.855  14.883  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.280  12.413  13.740  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.062  12.709  15.461  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.928  11.447  15.405  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.158  11.154  13.677  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.245   9.924  14.147  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.022  10.211  15.880  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.893   8.980  15.832  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.066   8.725  14.087  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.763   6.816  15.336  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.051   7.462  14.532  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.889   7.698  16.156  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.096  15.630  13.344  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.961  16.800  13.410  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.239  18.027  13.959  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.870  18.925  14.509  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.523  17.126  12.034  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.549  16.125  11.515  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.025  16.466  10.144  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.004  15.502   9.652  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.501  15.477   8.396  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.109  16.367   7.508  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.384  14.553   8.057  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.925  15.196  12.449  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.799  16.569  14.072  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.706  17.171  11.312  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.993  18.109  12.054  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.408  16.111  12.185  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.100  15.131  11.482  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.179  16.474   9.458  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.493  17.450  10.155  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.335  14.799  10.299  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.433  17.072   7.765  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.482  16.343   6.570  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.687  13.869   8.738  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.757  14.530   7.119  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.921  18.082  13.769  1.00 24.67           N  
ATOM    226  CA  LYS A  15      20.120  19.206  14.226  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.118  18.778  15.295  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.103  19.447  15.502  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.415  19.880  13.045  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.380  20.503  12.031  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.646  21.251  10.927  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.628  21.882   9.945  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.931  22.604   8.851  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.441  17.300  13.327  1.00 24.67           H  
ATOM    235  HA  LYS A  15      20.787  19.941  14.678  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.801  19.141  12.522  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.753  20.664  13.412  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.048  21.195  12.551  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.984  19.718  11.579  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.997  20.560  10.388  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      19.027  22.036  11.366  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.266  22.584  10.480  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      21.252  21.099   9.510  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.612  23.007   8.223  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.345  21.959   8.340  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.360  23.337   9.244  1.00 24.67           H  
ATOM    247  N   SER A  16      19.388  17.652  15.963  1.00 24.19           N  
ATOM    248  CA  SER A  16      18.474  17.152  16.984  1.00 24.19           C  
ATOM    249  C   SER A  16      18.245  18.171  18.090  1.00 24.19           C  
ATOM    250  O   SER A  16      19.170  18.861  18.518  1.00 24.19           O  
ATOM    251  CB  SER A  16      18.999  15.867  17.586  1.00 24.19           C  
ATOM    252  OG  SER A  16      18.167  15.426  18.626  1.00 24.19           O  
ATOM    253  H   SER A  16      20.239  17.123  15.767  1.00 24.19           H  
ATOM    254  HA  SER A  16      17.515  16.944  16.507  1.00 24.19           H  
ATOM    255 1HB  SER A  16      19.061  15.103  16.815  1.00 24.19           H  
ATOM    256 2HB  SER A  16      20.009  16.034  17.964  1.00 24.19           H  
ATOM    257  HG  SER A  16      18.090  16.171  19.233  1.00 24.19           H  
ATOM    258  N   HIS A  17      16.998  18.254  18.547  1.00 22.46           N  
ATOM    259  CA  HIS A  17      16.579  19.168  19.607  1.00 22.46           C  
ATOM    260  C   HIS A  17      16.208  18.403  20.898  1.00 22.46           C  
ATOM    261  O   HIS A  17      15.145  17.784  20.941  1.00 22.46           O  
ATOM    262  CB  HIS A  17      15.380  19.994  19.107  1.00 22.46           C  
ATOM    263  CG  HIS A  17      14.856  21.037  20.062  1.00 22.46           C  
ATOM    264  ND1 HIS A  17      13.698  21.759  19.810  1.00 22.46           N  
ATOM    265  CD2 HIS A  17      15.312  21.474  21.258  1.00 22.46           C  
ATOM    266  CE1 HIS A  17      13.478  22.591  20.814  1.00 22.46           C  
ATOM    267  NE2 HIS A  17      14.440  22.438  21.701  1.00 22.46           N  
ATOM    268  H   HIS A  17      16.303  17.653  18.127  1.00 22.46           H  
ATOM    269  HA  HIS A  17      17.375  19.871  19.804  1.00 22.46           H  
ATOM    270 1HB  HIS A  17      15.662  20.506  18.184  1.00 22.46           H  
ATOM    271 2HB  HIS A  17      14.562  19.325  18.863  1.00 22.46           H  
ATOM    272  HD2 HIS A  17      16.199  21.128  21.780  1.00 22.46           H  
ATOM    273  HE1 HIS A  17      12.644  23.285  20.898  1.00 22.46           H  
ATOM    274  HE2 HIS A  17      14.527  22.940  22.571  1.00 22.46           H  
ATOM    275  N   PRO A  18      17.083  18.363  21.930  1.00 19.37           N  
ATOM    276  CA  PRO A  18      16.890  17.656  23.189  1.00 19.37           C  
ATOM    277  C   PRO A  18      15.645  18.139  23.925  1.00 19.37           C  
ATOM    278  O   PRO A  18      15.290  19.316  23.858  1.00 19.37           O  
ATOM    279  CB  PRO A  18      18.154  18.017  23.981  1.00 19.37           C  
ATOM    280  CG  PRO A  18      19.181  18.352  22.939  1.00 19.37           C  
ATOM    281  CD  PRO A  18      18.411  19.011  21.822  1.00 19.37           C  
ATOM    282  HA  PRO A  18      16.829  16.577  22.994  1.00 19.37           H  
ATOM    283 1HB  PRO A  18      17.933  18.856  24.654  1.00 19.37           H  
ATOM    284 2HB  PRO A  18      18.452  17.170  24.614  1.00 19.37           H  
ATOM    285 1HG  PRO A  18      19.952  19.011  23.367  1.00 19.37           H  
ATOM    286 2HG  PRO A  18      19.696  17.435  22.609  1.00 19.37           H  
ATOM    287 1HD  PRO A  18      18.345  20.099  21.965  1.00 19.37           H  
ATOM    288 2HD  PRO A  18      18.913  18.739  20.898  1.00 19.37           H  
ATOM    289  N   LEU A  19      15.017  17.231  24.660  1.00 15.52           N  
ATOM    290  CA  LEU A  19      13.838  17.553  25.455  1.00 15.52           C  
ATOM    291  C   LEU A  19      14.185  18.460  26.625  1.00 15.52           C  
ATOM    292  O   LEU A  19      15.244  18.319  27.231  1.00 15.52           O  
ATOM    293  CB  LEU A  19      13.205  16.266  25.994  1.00 15.52           C  
ATOM    294  CG  LEU A  19      12.619  15.322  24.964  1.00 15.52           C  
ATOM    295  CD1 LEU A  19      12.163  14.049  25.661  1.00 15.52           C  
ATOM    296  CD2 LEU A  19      11.460  16.000  24.262  1.00 15.52           C  
ATOM    297  H   LEU A  19      15.362  16.285  24.665  1.00 15.52           H  
ATOM    298  HA  LEU A  19      13.120  18.067  24.817  1.00 15.52           H  
ATOM    299 1HB  LEU A  19      13.975  15.710  26.526  1.00 15.52           H  
ATOM    300 2HB  LEU A  19      12.421  16.527  26.699  1.00 15.52           H  
ATOM    301  HG  LEU A  19      13.383  15.057  24.232  1.00 15.52           H  
ATOM    302 1HD1 LEU A  19      11.750  13.361  24.924  1.00 15.52           H  
ATOM    303 2HD1 LEU A  19      13.013  13.582  26.155  1.00 15.52           H  
ATOM    304 3HD1 LEU A  19      11.399  14.287  26.402  1.00 15.52           H  
ATOM    305 1HD2 LEU A  19      11.039  15.319  23.521  1.00 15.52           H  
ATOM    306 2HD2 LEU A  19      10.694  16.262  24.992  1.00 15.52           H  
ATOM    307 3HD2 LEU A  19      11.815  16.904  23.764  1.00 15.52           H  
ATOM    308  N   LYS A  20      13.266  19.369  26.964  1.00 12.00           N  
ATOM    309  CA  LYS A  20      13.440  20.263  28.115  1.00 12.00           C  
ATOM    310  C   LYS A  20      13.512  19.492  29.440  1.00 12.00           C  
ATOM    311  O   LYS A  20      14.203  19.900  30.369  1.00 12.00           O  
ATOM    312  CB  LYS A  20      12.293  21.278  28.174  1.00 12.00           C  
ATOM    313  CG  LYS A  20      12.325  22.326  27.058  1.00 12.00           C  
ATOM    314  CD  LYS A  20      11.142  23.292  27.156  1.00 12.00           C  
ATOM    315  CE  LYS A  20      11.178  24.324  26.035  1.00 12.00           C  
ATOM    316  NZ  LYS A  20      10.007  25.241  26.086  1.00 12.00           N  
ATOM    317  H   LYS A  20      12.431  19.447  26.403  1.00 12.00           H  
ATOM    318  HA  LYS A  20      14.380  20.802  27.987  1.00 12.00           H  
ATOM    319 1HB  LYS A  20      11.338  20.755  28.122  1.00 12.00           H  
ATOM    320 2HB  LYS A  20      12.322  21.802  29.130  1.00 12.00           H  
ATOM    321 1HG  LYS A  20      13.255  22.891  27.117  1.00 12.00           H  
ATOM    322 2HG  LYS A  20      12.289  21.823  26.091  1.00 12.00           H  
ATOM    323 1HD  LYS A  20      10.208  22.733  27.090  1.00 12.00           H  
ATOM    324 2HD  LYS A  20      11.168  23.812  28.113  1.00 12.00           H  
ATOM    325 1HE  LYS A  20      12.089  24.915  26.127  1.00 12.00           H  
ATOM    326 2HE  LYS A  20      11.181  23.811  25.073  1.00 12.00           H  
ATOM    327 1HZ  LYS A  20      10.069  25.910  25.332  1.00 12.00           H  
ATOM    328 2HZ  LYS A  20       9.154  24.706  25.992  1.00 12.00           H  
ATOM    329 3HZ  LYS A  20      10.002  25.730  26.969  1.00 12.00           H  
ATOM    330  N   LEU A  21      12.756  18.394  29.517  1.00  9.40           N  
ATOM    331  CA  LEU A  21      12.701  17.531  30.700  1.00  9.40           C  
ATOM    332  C   LEU A  21      12.382  18.261  32.002  1.00  9.40           C  
ATOM    333  O   LEU A  21      13.025  18.024  33.029  1.00  9.40           O  
ATOM    334  CB  LEU A  21      14.016  16.765  30.837  1.00  9.40           C  
ATOM    335  CG  LEU A  21      14.367  15.888  29.626  1.00  9.40           C  
ATOM    336  CD1 LEU A  21      15.710  15.250  29.828  1.00  9.40           C  
ATOM    337  CD2 LEU A  21      13.279  14.849  29.424  1.00  9.40           C  
ATOM    338  H   LEU A  21      12.219  18.134  28.708  1.00  9.40           H  
ATOM    339  HA  LEU A  21      11.906  16.802  30.532  1.00  9.40           H  
ATOM    340 1HB  LEU A  21      14.828  17.478  30.984  1.00  9.40           H  
ATOM    341 2HB  LEU A  21      13.958  16.127  31.710  1.00  9.40           H  
ATOM    342  HG  LEU A  21      14.434  16.504  28.754  1.00  9.40           H  
ATOM    343 1HD1 LEU A  21      15.957  14.646  28.955  1.00  9.40           H  
ATOM    344 2HD1 LEU A  21      16.465  16.028  29.956  1.00  9.40           H  
ATOM    345 3HD1 LEU A  21      15.684  14.618  30.713  1.00  9.40           H  
ATOM    346 1HD2 LEU A  21      13.517  14.232  28.561  1.00  9.40           H  
ATOM    347 2HD2 LEU A  21      13.208  14.219  30.311  1.00  9.40           H  
ATOM    348 3HD2 LEU A  21      12.324  15.349  29.259  1.00  9.40           H  
ATOM    349  N   ALA A  22      11.399  19.153  31.981  1.00  7.82           N  
ATOM    350  CA  ALA A  22      11.021  19.854  33.197  1.00  7.82           C  
ATOM    351  C   ALA A  22      10.587  18.838  34.236  1.00  7.82           C  
ATOM    352  O   ALA A  22       9.950  17.837  33.890  1.00  7.82           O  
ATOM    353  CB  ALA A  22       9.917  20.862  32.933  1.00  7.82           C  
ATOM    354  H   ALA A  22      10.907  19.330  31.117  1.00  7.82           H  
ATOM    355  HA  ALA A  22      11.903  20.375  33.581  1.00  7.82           H  
ATOM    356 1HB  ALA A  22       9.662  21.375  33.862  1.00  7.82           H  
ATOM    357 2HB  ALA A  22      10.254  21.589  32.196  1.00  7.82           H  
ATOM    358 3HB  ALA A  22       9.038  20.340  32.558  1.00  7.82           H  
ATOM    359  N   LEU A  23      10.918  19.083  35.494  1.00  7.24           N  
ATOM    360  CA  LEU A  23      10.565  18.161  36.559  1.00  7.24           C  
ATOM    361  C   LEU A  23       9.454  18.698  37.449  1.00  7.24           C  
ATOM    362  O   LEU A  23       9.365  19.904  37.675  1.00  7.24           O  
ATOM    363  CB  LEU A  23      11.813  17.855  37.376  1.00  7.24           C  
ATOM    364  CG  LEU A  23      12.985  17.295  36.554  1.00  7.24           C  
ATOM    365  CD1 LEU A  23      14.172  17.084  37.462  1.00  7.24           C  
ATOM    366  CD2 LEU A  23      12.552  16.005  35.870  1.00  7.24           C  
ATOM    367  H   LEU A  23      11.436  19.923  35.718  1.00  7.24           H  
ATOM    368  HA  LEU A  23      10.215  17.232  36.108  1.00  7.24           H  
ATOM    369 1HB  LEU A  23      12.142  18.769  37.865  1.00  7.24           H  
ATOM    370 2HB  LEU A  23      11.561  17.125  38.141  1.00  7.24           H  
ATOM    371  HG  LEU A  23      13.276  18.017  35.790  1.00  7.24           H  
ATOM    372 1HD1 LEU A  23      15.011  16.700  36.882  1.00  7.24           H  
ATOM    373 2HD1 LEU A  23      14.447  18.033  37.915  1.00  7.24           H  
ATOM    374 3HD1 LEU A  23      13.924  16.379  38.235  1.00  7.24           H  
ATOM    375 1HD2 LEU A  23      13.379  15.612  35.282  1.00  7.24           H  
ATOM    376 2HD2 LEU A  23      12.261  15.290  36.608  1.00  7.24           H  
ATOM    377 3HD2 LEU A  23      11.707  16.207  35.213  1.00  7.24           H  
ATOM    378  N   ASP A  24       8.627  17.793  37.958  1.00  7.63           N  
ATOM    379  CA  ASP A  24       7.539  18.143  38.861  1.00  7.63           C  
ATOM    380  C   ASP A  24       7.969  18.125  40.322  1.00  7.63           C  
ATOM    381  O   ASP A  24       8.906  17.415  40.701  1.00  7.63           O  
ATOM    382  CB  ASP A  24       6.377  17.176  38.674  1.00  7.63           C  
ATOM    383  CG  ASP A  24       5.706  17.315  37.310  1.00  7.63           C  
ATOM    384  OD1 ASP A  24       5.485  18.421  36.883  1.00  7.63           O  
ATOM    385  OD2 ASP A  24       5.444  16.310  36.700  1.00  7.63           O  
ATOM    386  H   ASP A  24       8.760  16.824  37.710  1.00  7.63           H  
ATOM    387  HA  ASP A  24       7.201  19.150  38.617  1.00  7.63           H  
ATOM    388 1HB  ASP A  24       6.734  16.152  38.788  1.00  7.63           H  
ATOM    389 2HB  ASP A  24       5.633  17.347  39.454  1.00  7.63           H  
ATOM    390  N   GLU A  25       7.258  18.881  41.149  1.00  9.01           N  
ATOM    391  CA  GLU A  25       7.524  18.857  42.578  1.00  9.01           C  
ATOM    392  C   GLU A  25       7.352  17.433  43.092  1.00  9.01           C  
ATOM    393  O   GLU A  25       6.365  16.771  42.773  1.00  9.01           O  
ATOM    394  CB  GLU A  25       6.590  19.818  43.322  1.00  9.01           C  
ATOM    395  CG  GLU A  25       6.862  19.931  44.828  1.00  9.01           C  
ATOM    396  CD  GLU A  25       5.971  20.933  45.524  1.00  9.01           C  
ATOM    397  OE1 GLU A  25       5.146  21.529  44.872  1.00  9.01           O  
ATOM    398  OE2 GLU A  25       6.117  21.097  46.712  1.00  9.01           O  
ATOM    399  H   GLU A  25       6.519  19.462  40.781  1.00  9.01           H  
ATOM    400  HA  GLU A  25       8.556  19.164  42.753  1.00  9.01           H  
ATOM    401 1HB  GLU A  25       6.670  20.817  42.889  1.00  9.01           H  
ATOM    402 2HB  GLU A  25       5.561  19.490  43.200  1.00  9.01           H  
ATOM    403 1HG  GLU A  25       6.700  18.958  45.282  1.00  9.01           H  
ATOM    404 2HG  GLU A  25       7.905  20.206  44.988  1.00  9.01           H  
ATOM    405  N   GLY A  26       8.318  16.967  43.877  1.00 11.43           N  
ATOM    406  CA  GLY A  26       8.288  15.617  44.434  1.00 11.43           C  
ATOM    407  C   GLY A  26       9.048  14.591  43.583  1.00 11.43           C  
ATOM    408  O   GLY A  26       9.317  13.481  44.039  1.00 11.43           O  
ATOM    409  H   GLY A  26       9.096  17.573  44.091  1.00 11.43           H  
ATOM    410 1HA  GLY A  26       8.707  15.636  45.439  1.00 11.43           H  
ATOM    411 2HA  GLY A  26       7.251  15.301  44.531  1.00 11.43           H  
ATOM    412  N   TYR A  27       9.456  14.982  42.378  1.00 14.58           N  
ATOM    413  CA  TYR A  27      10.190  14.107  41.466  1.00 14.58           C  
ATOM    414  C   TYR A  27      11.398  13.439  42.111  1.00 14.58           C  
ATOM    415  O   TYR A  27      11.630  12.244  41.933  1.00 14.58           O  
ATOM    416  CB  TYR A  27      10.665  14.886  40.249  1.00 14.58           C  
ATOM    417  CG  TYR A  27      11.478  14.071  39.279  1.00 14.58           C  
ATOM    418  CD1 TYR A  27      10.851  13.282  38.331  1.00 14.58           C  
ATOM    419  CD2 TYR A  27      12.862  14.102  39.346  1.00 14.58           C  
ATOM    420  CE1 TYR A  27      11.605  12.539  37.442  1.00 14.58           C  
ATOM    421  CE2 TYR A  27      13.616  13.358  38.464  1.00 14.58           C  
ATOM    422  CZ  TYR A  27      12.993  12.582  37.513  1.00 14.58           C  
ATOM    423  OH  TYR A  27      13.745  11.848  36.625  1.00 14.58           O  
ATOM    424  H   TYR A  27       9.216  15.915  42.041  1.00 14.58           H  
ATOM    425  HA  TYR A  27       9.509  13.319  41.133  1.00 14.58           H  
ATOM    426 1HB  TYR A  27       9.800  15.287  39.713  1.00 14.58           H  
ATOM    427 2HB  TYR A  27      11.266  15.734  40.570  1.00 14.58           H  
ATOM    428  HD1 TYR A  27       9.761  13.254  38.280  1.00 14.58           H  
ATOM    429  HD2 TYR A  27      13.350  14.716  40.098  1.00 14.58           H  
ATOM    430  HE1 TYR A  27      11.111  11.924  36.685  1.00 14.58           H  
ATOM    431  HE2 TYR A  27      14.703  13.385  38.520  1.00 14.58           H  
ATOM    432  HH  TYR A  27      13.158  11.363  36.042  1.00 14.58           H  
ATOM    433  N   GLY A  28      12.188  14.222  42.844  1.00 17.89           N  
ATOM    434  CA  GLY A  28      13.418  13.737  43.455  1.00 17.89           C  
ATOM    435  C   GLY A  28      13.199  12.892  44.713  1.00 17.89           C  
ATOM    436  O   GLY A  28      14.163  12.405  45.302  1.00 17.89           O  
ATOM    437  H   GLY A  28      11.926  15.186  42.967  1.00 17.89           H  
ATOM    438 1HA  GLY A  28      13.975  13.153  42.720  1.00 17.89           H  
ATOM    439 2HA  GLY A  28      14.042  14.592  43.708  1.00 17.89           H  
ATOM    440  N   VAL A  29      11.941  12.736  45.141  1.00 20.81           N  
ATOM    441  CA  VAL A  29      11.539  11.931  46.301  1.00 20.81           C  
ATOM    442  C   VAL A  29      12.085  12.368  47.675  1.00 20.81           C  
ATOM    443  O   VAL A  29      11.307  12.733  48.556  1.00 20.81           O  
ATOM    444  CB  VAL A  29      11.899  10.448  46.026  1.00 20.81           C  
ATOM    445  CG1 VAL A  29      11.629   9.571  47.248  1.00 20.81           C  
ATOM    446  CG2 VAL A  29      11.099   9.982  44.821  1.00 20.81           C  
ATOM    447  H   VAL A  29      11.182  13.154  44.610  1.00 20.81           H  
ATOM    448  HA  VAL A  29      10.449  11.989  46.350  1.00 20.81           H  
ATOM    449  HB  VAL A  29      12.962  10.360  45.809  1.00 20.81           H  
ATOM    450 1HG1 VAL A  29      11.913   8.556  47.025  1.00 20.81           H  
ATOM    451 2HG1 VAL A  29      12.215   9.905  48.085  1.00 20.81           H  
ATOM    452 3HG1 VAL A  29      10.576   9.611  47.502  1.00 20.81           H  
ATOM    453 1HG2 VAL A  29      11.354   8.961  44.588  1.00 20.81           H  
ATOM    454 2HG2 VAL A  29      10.034  10.054  45.031  1.00 20.81           H  
ATOM    455 3HG2 VAL A  29      11.339  10.608  43.961  1.00 20.81           H  
ATOM    456  N   ASP A  30      13.400  12.288  47.868  1.00 22.44           N  
ATOM    457  CA  ASP A  30      14.044  12.619  49.149  1.00 22.44           C  
ATOM    458  C   ASP A  30      15.538  12.915  48.963  1.00 22.44           C  
ATOM    459  O   ASP A  30      16.100  12.719  47.889  1.00 22.44           O  
ATOM    460  CB  ASP A  30      13.831  11.469  50.165  1.00 22.44           C  
ATOM    461  CG  ASP A  30      13.874  11.890  51.668  1.00 22.44           C  
ATOM    462  OD1 ASP A  30      14.454  12.912  51.974  1.00 22.44           O  
ATOM    463  OD2 ASP A  30      13.326  11.175  52.475  1.00 22.44           O  
ATOM    464  H   ASP A  30      13.958  12.008  47.069  1.00 22.44           H  
ATOM    465  HA  ASP A  30      13.568  13.513  49.547  1.00 22.44           H  
ATOM    466 1HB  ASP A  30      12.861  11.009  49.992  1.00 22.44           H  
ATOM    467 2HB  ASP A  30      14.581  10.695  50.000  1.00 22.44           H  
ATOM    468  N   SER A  31      16.220  13.317  50.034  1.00 22.02           N  
ATOM    469  CA  SER A  31      17.662  13.600  49.947  1.00 22.02           C  
ATOM    470  C   SER A  31      18.482  12.353  49.598  1.00 22.02           C  
ATOM    471  O   SER A  31      19.606  12.459  49.098  1.00 22.02           O  
ATOM    472  CB  SER A  31      18.173  14.199  51.238  1.00 22.02           C  
ATOM    473  OG  SER A  31      18.152  13.260  52.269  1.00 22.02           O  
ATOM    474  H   SER A  31      15.711  13.436  50.910  1.00 22.02           H  
ATOM    475  HA  SER A  31      17.811  14.335  49.156  1.00 22.02           H  
ATOM    476 1HB  SER A  31      19.185  14.560  51.092  1.00 22.02           H  
ATOM    477 2HB  SER A  31      17.554  15.054  51.510  1.00 22.02           H  
ATOM    478  HG  SER A  31      18.645  12.491  51.944  1.00 22.02           H  
ATOM    479  N   ASP A  32      17.901  11.176  49.829  1.00 19.39           N  
ATOM    480  CA  ASP A  32      18.520   9.891  49.529  1.00 19.39           C  
ATOM    481  C   ASP A  32      17.985   9.312  48.212  1.00 19.39           C  
ATOM    482  O   ASP A  32      18.250   8.157  47.874  1.00 19.39           O  
ATOM    483  CB  ASP A  32      18.260   8.900  50.668  1.00 19.39           C  
ATOM    484  CG  ASP A  32      18.924   9.316  51.983  1.00 19.39           C  
ATOM    485  OD1 ASP A  32      20.048   9.753  51.953  1.00 19.39           O  
ATOM    486  OD2 ASP A  32      18.288   9.203  53.000  1.00 19.39           O  
ATOM    487  H   ASP A  32      16.977  11.185  50.244  1.00 19.39           H  
ATOM    488  HA  ASP A  32      19.596  10.033  49.426  1.00 19.39           H  
ATOM    489 1HB  ASP A  32      17.183   8.822  50.828  1.00 19.39           H  
ATOM    490 2HB  ASP A  32      18.623   7.913  50.383  1.00 19.39           H  
ATOM    491  N   GLY A  33      17.221  10.115  47.470  1.00 15.84           N  
ATOM    492  CA  GLY A  33      16.623   9.688  46.211  1.00 15.84           C  
ATOM    493  C   GLY A  33      15.677   8.505  46.404  1.00 15.84           C  
ATOM    494  O   GLY A  33      14.769   8.551  47.233  1.00 15.84           O  
ATOM    495  H   GLY A  33      17.032  11.067  47.770  1.00 15.84           H  
ATOM    496 1HA  GLY A  33      16.072  10.530  45.782  1.00 15.84           H  
ATOM    497 2HA  GLY A  33      17.405   9.426  45.503  1.00 15.84           H  
ATOM    498  N   SER A  34      15.928   7.436  45.642  1.00 12.67           N  
ATOM    499  CA  SER A  34      15.125   6.212  45.665  1.00 12.67           C  
ATOM    500  C   SER A  34      13.659   6.506  45.388  1.00 12.67           C  
ATOM    501  O   SER A  34      13.346   7.334  44.535  1.00 12.67           O  
ATOM    502  CB  SER A  34      15.267   5.505  47.005  1.00 12.67           C  
ATOM    503  OG  SER A  34      14.640   4.246  46.976  1.00 12.67           O  
ATOM    504  H   SER A  34      16.714   7.481  45.011  1.00 12.67           H  
ATOM    505  HA  SER A  34      15.488   5.545  44.881  1.00 12.67           H  
ATOM    506 1HB  SER A  34      16.324   5.385  47.241  1.00 12.67           H  
ATOM    507 2HB  SER A  34      14.827   6.107  47.794  1.00 12.67           H  
ATOM    508  HG  SER A  34      15.077   3.753  46.274  1.00 12.67           H  
ATOM    509  N   GLU A  35      12.770   5.804  46.084  1.00 10.32           N  
ATOM    510  CA  GLU A  35      11.335   5.975  45.877  1.00 10.32           C  
ATOM    511  C   GLU A  35      10.514   5.682  47.125  1.00 10.32           C  
ATOM    512  O   GLU A  35      10.946   4.955  48.017  1.00 10.32           O  
ATOM    513  CB  GLU A  35      10.855   5.114  44.707  1.00 10.32           C  
ATOM    514  CG  GLU A  35      11.083   3.627  44.875  1.00 10.32           C  
ATOM    515  CD  GLU A  35      10.570   2.800  43.703  1.00 10.32           C  
ATOM    516  OE1 GLU A  35      10.111   3.376  42.744  1.00 10.32           O  
ATOM    517  OE2 GLU A  35      10.634   1.594  43.780  1.00 10.32           O  
ATOM    518  H   GLU A  35      13.111   5.135  46.770  1.00 10.32           H  
ATOM    519  HA  GLU A  35      11.153   7.003  45.605  1.00 10.32           H  
ATOM    520 1HB  GLU A  35       9.784   5.260  44.569  1.00 10.32           H  
ATOM    521 2HB  GLU A  35      11.350   5.436  43.791  1.00 10.32           H  
ATOM    522 1HG  GLU A  35      12.155   3.458  44.973  1.00 10.32           H  
ATOM    523 2HG  GLU A  35      10.619   3.305  45.791  1.00 10.32           H  
ATOM    524  N   ASP A  36       9.311   6.251  47.171  1.00  9.06           N  
ATOM    525  CA  ASP A  36       8.363   6.000  48.251  1.00  9.06           C  
ATOM    526  C   ASP A  36       7.226   5.127  47.749  1.00  9.06           C  
ATOM    527  O   ASP A  36       6.378   5.569  46.975  1.00  9.06           O  
ATOM    528  CB  ASP A  36       7.820   7.305  48.831  1.00  9.06           C  
ATOM    529  CG  ASP A  36       6.874   7.108  50.053  1.00  9.06           C  
ATOM    530  OD1 ASP A  36       6.502   5.984  50.380  1.00  9.06           O  
ATOM    531  OD2 ASP A  36       6.540   8.109  50.653  1.00  9.06           O  
ATOM    532  H   ASP A  36       9.035   6.856  46.413  1.00  9.06           H  
ATOM    533  HA  ASP A  36       8.878   5.461  49.047  1.00  9.06           H  
ATOM    534 1HB  ASP A  36       8.654   7.938  49.144  1.00  9.06           H  
ATOM    535 2HB  ASP A  36       7.278   7.846  48.056  1.00  9.06           H  
ATOM    536  N   THR A  37       7.240   3.870  48.169  1.00  8.77           N  
ATOM    537  CA  THR A  37       6.284   2.883  47.705  1.00  8.77           C  
ATOM    538  C   THR A  37       5.188   2.613  48.734  1.00  8.77           C  
ATOM    539  O   THR A  37       4.348   1.728  48.541  1.00  8.77           O  
ATOM    540  CB  THR A  37       7.009   1.574  47.358  1.00  8.77           C  
ATOM    541  OG1 THR A  37       7.652   1.045  48.526  1.00  8.77           O  
ATOM    542  CG2 THR A  37       8.063   1.862  46.321  1.00  8.77           C  
ATOM    543  H   THR A  37       7.956   3.593  48.824  1.00  8.77           H  
ATOM    544  HA  THR A  37       5.808   3.261  46.800  1.00  8.77           H  
ATOM    545  HB  THR A  37       6.299   0.843  46.972  1.00  8.77           H  
ATOM    546  HG1 THR A  37       6.988   0.834  49.188  1.00  8.77           H  
ATOM    547 1HG2 THR A  37       8.597   0.947  46.066  1.00  8.77           H  
ATOM    548 2HG2 THR A  37       7.601   2.273  45.424  1.00  8.77           H  
ATOM    549 3HG2 THR A  37       8.757   2.583  46.732  1.00  8.77           H  
ATOM    550  N   GLU A  38       5.171   3.364  49.840  1.00  9.36           N  
ATOM    551  CA  GLU A  38       4.173   3.069  50.864  1.00  9.36           C  
ATOM    552  C   GLU A  38       2.832   3.716  50.573  1.00  9.36           C  
ATOM    553  O   GLU A  38       2.412   4.656  51.240  1.00  9.36           O  
ATOM    554  CB  GLU A  38       4.645   3.471  52.262  1.00  9.36           C  
ATOM    555  CG  GLU A  38       5.859   2.683  52.782  1.00  9.36           C  
ATOM    556  CD  GLU A  38       6.142   2.897  54.268  1.00  9.36           C  
ATOM    557  OE1 GLU A  38       5.491   3.719  54.882  1.00  9.36           O  
ATOM    558  OE2 GLU A  38       6.989   2.216  54.790  1.00  9.36           O  
ATOM    559  H   GLU A  38       5.824   4.151  49.969  1.00  9.36           H  
ATOM    560  HA  GLU A  38       4.019   1.991  50.880  1.00  9.36           H  
ATOM    561 1HB  GLU A  38       4.936   4.524  52.241  1.00  9.36           H  
ATOM    562 2HB  GLU A  38       3.832   3.390  52.949  1.00  9.36           H  
ATOM    563 1HG  GLU A  38       5.690   1.621  52.604  1.00  9.36           H  
ATOM    564 2HG  GLU A  38       6.734   2.984  52.206  1.00  9.36           H  
ATOM    565  N   VAL A  39       2.154   3.161  49.579  1.00 10.82           N  
ATOM    566  CA  VAL A  39       0.873   3.671  49.112  1.00 10.82           C  
ATOM    567  C   VAL A  39      -0.201   3.535  50.184  1.00 10.82           C  
ATOM    568  O   VAL A  39      -0.951   4.473  50.457  1.00 10.82           O  
ATOM    569  CB  VAL A  39       0.459   2.903  47.851  1.00 10.82           C  
ATOM    570  CG1 VAL A  39      -0.933   3.279  47.452  1.00 10.82           C  
ATOM    571  CG2 VAL A  39       1.454   3.209  46.745  1.00 10.82           C  
ATOM    572  H   VAL A  39       2.613   2.386  49.105  1.00 10.82           H  
ATOM    573  HA  VAL A  39       0.992   4.728  48.863  1.00 10.82           H  
ATOM    574  HB  VAL A  39       0.463   1.835  48.060  1.00 10.82           H  
ATOM    575 1HG1 VAL A  39      -1.222   2.722  46.562  1.00 10.82           H  
ATOM    576 2HG1 VAL A  39      -1.618   3.041  48.268  1.00 10.82           H  
ATOM    577 3HG1 VAL A  39      -0.970   4.347  47.243  1.00 10.82           H  
ATOM    578 1HG2 VAL A  39       1.180   2.663  45.843  1.00 10.82           H  
ATOM    579 2HG2 VAL A  39       1.448   4.278  46.541  1.00 10.82           H  
ATOM    580 3HG2 VAL A  39       2.454   2.907  47.061  1.00 10.82           H  
ATOM    581  N   LYS A  40      -0.262   2.358  50.801  1.00 13.03           N  
ATOM    582  CA  LYS A  40      -1.213   2.076  51.869  1.00 13.03           C  
ATOM    583  C   LYS A  40      -2.659   2.490  51.547  1.00 13.03           C  
ATOM    584  O   LYS A  40      -3.226   2.068  50.535  1.00 13.03           O  
ATOM    585  CB  LYS A  40      -0.705   2.718  53.163  1.00 13.03           C  
ATOM    586  CG  LYS A  40       0.664   2.181  53.615  1.00 13.03           C  
ATOM    587  CD  LYS A  40       1.156   2.862  54.889  1.00 13.03           C  
ATOM    588  CE  LYS A  40       2.465   2.237  55.395  1.00 13.03           C  
ATOM    589  NZ  LYS A  40       3.067   3.028  56.511  1.00 13.03           N  
ATOM    590  H   LYS A  40       0.392   1.643  50.523  1.00 13.03           H  
ATOM    591  HA  LYS A  40      -1.223   0.996  52.024  1.00 13.03           H  
ATOM    592 1HB  LYS A  40      -0.613   3.800  53.032  1.00 13.03           H  
ATOM    593 2HB  LYS A  40      -1.414   2.532  53.974  1.00 13.03           H  
ATOM    594 1HG  LYS A  40       0.598   1.107  53.786  1.00 13.03           H  
ATOM    595 2HG  LYS A  40       1.395   2.357  52.828  1.00 13.03           H  
ATOM    596 1HD  LYS A  40       1.330   3.920  54.683  1.00 13.03           H  
ATOM    597 2HD  LYS A  40       0.401   2.776  55.666  1.00 13.03           H  
ATOM    598 1HE  LYS A  40       2.262   1.228  55.749  1.00 13.03           H  
ATOM    599 2HE  LYS A  40       3.162   2.173  54.593  1.00 13.03           H  
ATOM    600 1HZ  LYS A  40       3.929   2.585  56.810  1.00 13.03           H  
ATOM    601 2HZ  LYS A  40       3.275   3.965  56.180  1.00 13.03           H  
ATOM    602 3HZ  LYS A  40       2.421   3.080  57.285  1.00 13.03           H  
ATOM    603  N   ASP A  41      -3.258   3.335  52.392  1.00 15.55           N  
ATOM    604  CA  ASP A  41      -4.670   3.697  52.237  1.00 15.55           C  
ATOM    605  C   ASP A  41      -4.936   4.818  51.231  1.00 15.55           C  
ATOM    606  O   ASP A  41      -5.354   5.920  51.585  1.00 15.55           O  
ATOM    607  CB  ASP A  41      -5.239   4.096  53.597  1.00 15.55           C  
ATOM    608  CG  ASP A  41      -5.290   2.919  54.559  1.00 15.55           C  
ATOM    609  OD1 ASP A  41      -5.623   1.836  54.139  1.00 15.55           O  
ATOM    610  OD2 ASP A  41      -4.964   3.110  55.702  1.00 15.55           O  
ATOM    611  H   ASP A  41      -2.745   3.707  53.172  1.00 15.55           H  
ATOM    612  HA  ASP A  41      -5.204   2.814  51.891  1.00 15.55           H  
ATOM    613 1HB  ASP A  41      -4.631   4.888  54.032  1.00 15.55           H  
ATOM    614 2HB  ASP A  41      -6.248   4.486  53.464  1.00 15.55           H  
ATOM    615  N   ALA A  42      -4.694   4.504  49.968  1.00 17.90           N  
ATOM    616  CA  ALA A  42      -4.898   5.454  48.879  1.00 17.90           C  
ATOM    617  C   ALA A  42      -6.373   5.823  48.771  1.00 17.90           C  
ATOM    618  O   ALA A  42      -7.245   4.991  49.014  1.00 17.90           O  
ATOM    619  CB  ALA A  42      -4.418   4.870  47.567  1.00 17.90           C  
ATOM    620  H   ALA A  42      -4.330   3.569  49.793  1.00 17.90           H  
ATOM    621  HA  ALA A  42      -4.331   6.353  49.102  1.00 17.90           H  
ATOM    622 1HB  ALA A  42      -4.562   5.600  46.772  1.00 17.90           H  
ATOM    623 2HB  ALA A  42      -3.371   4.632  47.655  1.00 17.90           H  
ATOM    624 3HB  ALA A  42      -4.980   3.968  47.341  1.00 17.90           H  
ATOM    625  N   SER A  43      -6.643   7.062  48.364  1.00 19.90           N  
ATOM    626  CA  SER A  43      -8.018   7.515  48.170  1.00 19.90           C  
ATOM    627  C   SER A  43      -8.089   8.647  47.148  1.00 19.90           C  
ATOM    628  O   SER A  43      -7.209   9.505  47.096  1.00 19.90           O  
ATOM    629  CB  SER A  43      -8.606   7.978  49.489  1.00 19.90           C  
ATOM    630  OG  SER A  43      -9.914   8.439  49.317  1.00 19.90           O  
ATOM    631  H   SER A  43      -5.886   7.704  48.190  1.00 19.90           H  
ATOM    632  HA  SER A  43      -8.608   6.677  47.797  1.00 19.90           H  
ATOM    633 1HB  SER A  43      -8.598   7.152  50.205  1.00 19.90           H  
ATOM    634 2HB  SER A  43      -7.989   8.773  49.904  1.00 19.90           H  
ATOM    635  HG  SER A  43      -9.862   9.112  48.631  1.00 19.90           H  
ATOM    636  N   VAL A  44      -9.147   8.628  46.338  1.00 21.60           N  
ATOM    637  CA  VAL A  44      -9.400   9.643  45.313  1.00 21.60           C  
ATOM    638  C   VAL A  44     -10.784  10.261  45.471  1.00 21.60           C  
ATOM    639  O   VAL A  44     -11.762   9.544  45.677  1.00 21.60           O  
ATOM    640  CB  VAL A  44      -9.268   9.030  43.901  1.00 21.60           C  
ATOM    641  CG1 VAL A  44      -9.592  10.079  42.830  1.00 21.60           C  
ATOM    642  CG2 VAL A  44      -7.847   8.506  43.709  1.00 21.60           C  
ATOM    643  H   VAL A  44      -9.813   7.875  46.445  1.00 21.60           H  
ATOM    644  HA  VAL A  44      -8.657  10.432  45.417  1.00 21.60           H  
ATOM    645  HB  VAL A  44      -9.981   8.213  43.794  1.00 21.60           H  
ATOM    646 1HG1 VAL A  44      -9.497   9.629  41.842  1.00 21.60           H  
ATOM    647 2HG1 VAL A  44     -10.613  10.444  42.952  1.00 21.60           H  
ATOM    648 3HG1 VAL A  44      -8.899  10.912  42.915  1.00 21.60           H  
ATOM    649 1HG2 VAL A  44      -7.754   8.071  42.716  1.00 21.60           H  
ATOM    650 2HG2 VAL A  44      -7.142   9.333  43.813  1.00 21.60           H  
ATOM    651 3HG2 VAL A  44      -7.625   7.747  44.453  1.00 21.60           H  
ATOM    652  N   SER A  45     -10.866  11.588  45.381  1.00 22.88           N  
ATOM    653  CA  SER A  45     -12.153  12.266  45.496  1.00 22.88           C  
ATOM    654  C   SER A  45     -12.258  13.444  44.531  1.00 22.88           C  
ATOM    655  O   SER A  45     -11.462  14.384  44.560  1.00 22.88           O  
ATOM    656  CB  SER A  45     -12.367  12.745  46.917  1.00 22.88           C  
ATOM    657  OG  SER A  45     -13.593  13.411  47.034  1.00 22.88           O  
ATOM    658  H   SER A  45     -10.029  12.128  45.213  1.00 22.88           H  
ATOM    659  HA  SER A  45     -12.940  11.557  45.243  1.00 22.88           H  
ATOM    660 1HB  SER A  45     -12.341  11.896  47.600  1.00 22.88           H  
ATOM    661 2HB  SER A  45     -11.558  13.418  47.194  1.00 22.88           H  
ATOM    662  HG  SER A  45     -13.648  13.999  46.274  1.00 22.88           H  
ATOM    663  N   ASP A  46     -13.286  13.410  43.696  1.00 23.76           N  
ATOM    664  CA  ASP A  46     -13.485  14.427  42.667  1.00 23.76           C  
ATOM    665  C   ASP A  46     -14.167  15.676  43.214  1.00 23.76           C  
ATOM    666  O   ASP A  46     -15.338  15.939  42.947  1.00 23.76           O  
ATOM    667  CB  ASP A  46     -14.299  13.841  41.522  1.00 23.76           C  
ATOM    668  CG  ASP A  46     -13.525  12.769  40.773  1.00 23.76           C  
ATOM    669  OD1 ASP A  46     -12.348  12.943  40.565  1.00 23.76           O  
ATOM    670  OD2 ASP A  46     -14.109  11.769  40.449  1.00 23.76           O  
ATOM    671  H   ASP A  46     -13.926  12.631  43.745  1.00 23.76           H  
ATOM    672  HA  ASP A  46     -12.510  14.719  42.281  1.00 23.76           H  
ATOM    673 1HB  ASP A  46     -15.225  13.414  41.906  1.00 23.76           H  
ATOM    674 2HB  ASP A  46     -14.566  14.636  40.823  1.00 23.76           H  
ATOM    675  N   GLU A  47     -13.416  16.423  44.010  1.00 24.42           N  
ATOM    676  CA  GLU A  47     -13.937  17.608  44.681  1.00 24.42           C  
ATOM    677  C   GLU A  47     -14.476  18.627  43.683  1.00 24.42           C  
ATOM    678  O   GLU A  47     -13.835  18.936  42.673  1.00 24.42           O  
ATOM    679  CB  GLU A  47     -12.851  18.255  45.551  1.00 24.42           C  
ATOM    680  CG  GLU A  47     -12.449  17.428  46.784  1.00 24.42           C  
ATOM    681  CD  GLU A  47     -11.396  18.105  47.644  1.00 24.42           C  
ATOM    682  OE1 GLU A  47     -10.920  19.145  47.256  1.00 24.42           O  
ATOM    683  OE2 GLU A  47     -11.077  17.584  48.688  1.00 24.42           O  
ATOM    684  H   GLU A  47     -12.459  16.103  44.172  1.00 24.42           H  
ATOM    685  HA  GLU A  47     -14.760  17.301  45.325  1.00 24.42           H  
ATOM    686 1HB  GLU A  47     -11.955  18.420  44.951  1.00 24.42           H  
ATOM    687 2HB  GLU A  47     -13.196  19.230  45.897  1.00 24.42           H  
ATOM    688 1HG  GLU A  47     -13.335  17.243  47.395  1.00 24.42           H  
ATOM    689 2HG  GLU A  47     -12.070  16.461  46.449  1.00 24.42           H  
ATOM    690  N   SER A  48     -15.628  19.213  44.029  1.00 24.67           N  
ATOM    691  CA  SER A  48     -16.325  20.209  43.211  1.00 24.67           C  
ATOM    692  C   SER A  48     -15.517  21.489  42.971  1.00 24.67           C  
ATOM    693  O   SER A  48     -15.788  22.235  42.028  1.00 24.67           O  
ATOM    694  CB  SER A  48     -17.661  20.538  43.852  1.00 24.67           C  
ATOM    695  OG  SER A  48     -17.491  21.169  45.085  1.00 24.67           O  
ATOM    696  H   SER A  48     -16.068  18.910  44.885  1.00 24.67           H  
ATOM    697  HA  SER A  48     -16.530  19.756  42.241  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -18.237  21.183  43.189  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -18.230  19.616  43.986  1.00 24.67           H  
ATOM    700  HG  SER A  48     -17.178  22.059  44.891  1.00 24.67           H  
ATOM    701  N   GLU A  49     -14.477  21.701  43.775  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -13.592  22.855  43.644  1.00 24.67           C  
ATOM    703  C   GLU A  49     -12.892  22.850  42.276  1.00 24.67           C  
ATOM    704  O   GLU A  49     -12.449  23.893  41.794  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -12.549  22.853  44.765  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -13.121  23.117  46.162  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -13.679  24.515  46.337  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -12.973  25.459  46.061  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -14.809  24.634  46.747  1.00 24.67           O  
ATOM    710  H   GLU A  49     -14.305  21.036  44.513  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -14.187  23.761  43.723  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -12.042  21.889  44.785  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -11.795  23.616  44.562  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -13.919  22.398  46.348  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -12.338  22.948  46.901  1.00 24.67           H  
ATOM    716  N   GLY A  50     -12.782  21.670  41.655  1.00 24.42           N  
ATOM    717  CA  GLY A  50     -12.128  21.519  40.364  1.00 24.42           C  
ATOM    718  C   GLY A  50     -13.039  21.833  39.163  1.00 24.42           C  
ATOM    719  O   GLY A  50     -12.620  21.650  38.020  1.00 24.42           O  
ATOM    720  H   GLY A  50     -13.175  20.833  42.089  1.00 24.42           H  
ATOM    721 1HA  GLY A  50     -11.258  22.172  40.334  1.00 24.42           H  
ATOM    722 2HA  GLY A  50     -11.757  20.499  40.278  1.00 24.42           H  
ATOM    723  N   THR A  51     -14.280  22.276  39.407  1.00 23.76           N  
ATOM    724  CA  THR A  51     -15.203  22.574  38.310  1.00 23.76           C  
ATOM    725  C   THR A  51     -14.621  23.629  37.365  1.00 23.76           C  
ATOM    726  O   THR A  51     -14.180  24.695  37.792  1.00 23.76           O  
ATOM    727  CB  THR A  51     -16.559  23.072  38.877  1.00 23.76           C  
ATOM    728  OG1 THR A  51     -17.123  22.064  39.708  1.00 23.76           O  
ATOM    729  CG2 THR A  51     -17.537  23.425  37.777  1.00 23.76           C  
ATOM    730  H   THR A  51     -14.602  22.394  40.365  1.00 23.76           H  
ATOM    731  HA  THR A  51     -15.378  21.665  37.742  1.00 23.76           H  
ATOM    732  HB  THR A  51     -16.385  23.957  39.486  1.00 23.76           H  
ATOM    733  HG1 THR A  51     -16.620  22.040  40.549  1.00 23.76           H  
ATOM    734 1HG2 THR A  51     -18.469  23.772  38.224  1.00 23.76           H  
ATOM    735 2HG2 THR A  51     -17.121  24.212  37.184  1.00 23.76           H  
ATOM    736 3HG2 THR A  51     -17.736  22.556  37.158  1.00 23.76           H  
ATOM    737  N   LEU A  52     -14.644  23.323  36.061  1.00 22.88           N  
ATOM    738  CA  LEU A  52     -14.102  24.219  35.034  1.00 22.88           C  
ATOM    739  C   LEU A  52     -15.169  24.927  34.198  1.00 22.88           C  
ATOM    740  O   LEU A  52     -14.876  25.477  33.137  1.00 22.88           O  
ATOM    741  CB  LEU A  52     -13.185  23.425  34.102  1.00 22.88           C  
ATOM    742  CG  LEU A  52     -11.989  22.764  34.788  1.00 22.88           C  
ATOM    743  CD1 LEU A  52     -11.189  21.978  33.769  1.00 22.88           C  
ATOM    744  CD2 LEU A  52     -11.155  23.826  35.470  1.00 22.88           C  
ATOM    745  H   LEU A  52     -15.021  22.432  35.778  1.00 22.88           H  
ATOM    746  HA  LEU A  52     -13.505  24.981  35.531  1.00 22.88           H  
ATOM    747 1HB  LEU A  52     -13.770  22.646  33.620  1.00 22.88           H  
ATOM    748 2HB  LEU A  52     -12.802  24.097  33.340  1.00 22.88           H  
ATOM    749  HG  LEU A  52     -12.349  22.062  35.541  1.00 22.88           H  
ATOM    750 1HD1 LEU A  52     -10.347  21.496  34.264  1.00 22.88           H  
ATOM    751 2HD1 LEU A  52     -11.823  21.218  33.311  1.00 22.88           H  
ATOM    752 3HD1 LEU A  52     -10.817  22.652  32.995  1.00 22.88           H  
ATOM    753 1HD2 LEU A  52     -10.313  23.352  35.969  1.00 22.88           H  
ATOM    754 2HD2 LEU A  52     -10.791  24.534  34.726  1.00 22.88           H  
ATOM    755 3HD2 LEU A  52     -11.767  24.350  36.205  1.00 22.88           H  
ATOM    756  N   GLU A  53     -16.408  24.876  34.649  1.00 22.04           N  
ATOM    757  CA  GLU A  53     -17.517  25.479  33.917  1.00 22.04           C  
ATOM    758  C   GLU A  53     -17.286  26.954  33.614  1.00 22.04           C  
ATOM    759  O   GLU A  53     -17.015  27.755  34.512  1.00 22.04           O  
ATOM    760  CB  GLU A  53     -18.818  25.336  34.714  1.00 22.04           C  
ATOM    761  CG  GLU A  53     -20.065  25.879  34.007  1.00 22.04           C  
ATOM    762  CD  GLU A  53     -21.340  25.686  34.805  1.00 22.04           C  
ATOM    763  OE1 GLU A  53     -21.267  25.189  35.904  1.00 22.04           O  
ATOM    764  OE2 GLU A  53     -22.386  26.033  34.306  1.00 22.04           O  
ATOM    765  H   GLU A  53     -16.580  24.416  35.526  1.00 22.04           H  
ATOM    766  HA  GLU A  53     -17.625  24.949  32.969  1.00 22.04           H  
ATOM    767 1HB  GLU A  53     -18.993  24.285  34.942  1.00 22.04           H  
ATOM    768 2HB  GLU A  53     -18.718  25.864  35.662  1.00 22.04           H  
ATOM    769 1HG  GLU A  53     -19.929  26.945  33.832  1.00 22.04           H  
ATOM    770 2HG  GLU A  53     -20.164  25.391  33.040  1.00 22.04           H  
ATOM    771  N   GLY A  54     -17.481  27.340  32.352  1.00 21.44           N  
ATOM    772  CA  GLY A  54     -17.302  28.725  31.911  1.00 21.44           C  
ATOM    773  C   GLY A  54     -18.477  29.618  32.302  1.00 21.44           C  
ATOM    774  O   GLY A  54     -19.134  30.211  31.451  1.00 21.44           O  
ATOM    775  H   GLY A  54     -17.721  26.637  31.668  1.00 21.44           H  
ATOM    776 1HA  GLY A  54     -16.382  29.120  32.343  1.00 21.44           H  
ATOM    777 2HA  GLY A  54     -17.177  28.743  30.830  1.00 21.44           H  
ATOM    778  N   ALA A  55     -18.720  29.724  33.603  1.00 21.23           N  
ATOM    779  CA  ALA A  55     -19.849  30.465  34.166  1.00 21.23           C  
ATOM    780  C   ALA A  55     -19.839  31.935  33.754  1.00 21.23           C  
ATOM    781  O   ALA A  55     -20.890  32.551  33.593  1.00 21.23           O  
ATOM    782  CB  ALA A  55     -19.819  30.352  35.679  1.00 21.23           C  
ATOM    783  H   ALA A  55     -18.096  29.208  34.219  1.00 21.23           H  
ATOM    784  HA  ALA A  55     -20.769  30.016  33.794  1.00 21.23           H  
ATOM    785 1HB  ALA A  55     -20.675  30.875  36.098  1.00 21.23           H  
ATOM    786 2HB  ALA A  55     -19.857  29.295  35.961  1.00 21.23           H  
ATOM    787 3HB  ALA A  55     -18.900  30.797  36.059  1.00 21.23           H  
ATOM    788  N   GLU A  56     -18.644  32.492  33.591  1.00 21.44           N  
ATOM    789  CA  GLU A  56     -18.454  33.886  33.223  1.00 21.44           C  
ATOM    790  C   GLU A  56     -18.322  34.087  31.709  1.00 21.44           C  
ATOM    791  O   GLU A  56     -18.049  35.199  31.246  1.00 21.44           O  
ATOM    792  CB  GLU A  56     -17.219  34.450  33.930  1.00 21.44           C  
ATOM    793  CG  GLU A  56     -17.339  34.494  35.450  1.00 21.44           C  
ATOM    794  CD  GLU A  56     -16.106  35.047  36.136  1.00 21.44           C  
ATOM    795  OE1 GLU A  56     -15.160  35.368  35.456  1.00 21.44           O  
ATOM    796  OE2 GLU A  56     -16.118  35.146  37.340  1.00 21.44           O  
ATOM    797  H   GLU A  56     -17.830  31.914  33.736  1.00 21.44           H  
ATOM    798  HA  GLU A  56     -19.327  34.450  33.560  1.00 21.44           H  
ATOM    799 1HB  GLU A  56     -16.349  33.842  33.678  1.00 21.44           H  
ATOM    800 2HB  GLU A  56     -17.025  35.463  33.579  1.00 21.44           H  
ATOM    801 1HG  GLU A  56     -18.199  35.111  35.714  1.00 21.44           H  
ATOM    802 2HG  GLU A  56     -17.529  33.484  35.811  1.00 21.44           H  
ATOM    803  N   ALA A  57     -18.494  33.026  30.917  1.00 22.04           N  
ATOM    804  CA  ALA A  57     -18.303  33.137  29.472  1.00 22.04           C  
ATOM    805  C   ALA A  57     -19.491  33.803  28.778  1.00 22.04           C  
ATOM    806  O   ALA A  57     -20.196  33.196  27.962  1.00 22.04           O  
ATOM    807  CB  ALA A  57     -18.069  31.759  28.875  1.00 22.04           C  
ATOM    808  H   ALA A  57     -18.760  32.121  31.301  1.00 22.04           H  
ATOM    809  HA  ALA A  57     -17.421  33.756  29.297  1.00 22.04           H  
ATOM    810 1HB  ALA A  57     -17.893  31.851  27.805  1.00 22.04           H  
ATOM    811 2HB  ALA A  57     -17.205  31.296  29.350  1.00 22.04           H  
ATOM    812 3HB  ALA A  57     -18.949  31.138  29.045  1.00 22.04           H  
ATOM    813  N   GLU A  58     -19.664  35.095  29.039  1.00 22.88           N  
ATOM    814  CA  GLU A  58     -20.796  35.848  28.503  1.00 22.88           C  
ATOM    815  C   GLU A  58     -20.538  36.265  27.060  1.00 22.88           C  
ATOM    816  O   GLU A  58     -20.290  37.431  26.761  1.00 22.88           O  
ATOM    817  CB  GLU A  58     -21.081  37.091  29.358  1.00 22.88           C  
ATOM    818  CG  GLU A  58     -21.514  36.789  30.797  1.00 22.88           C  
ATOM    819  CD  GLU A  58     -21.842  38.034  31.608  1.00 22.88           C  
ATOM    820  OE1 GLU A  58     -21.625  39.120  31.122  1.00 22.88           O  
ATOM    821  OE2 GLU A  58     -22.319  37.888  32.712  1.00 22.88           O  
ATOM    822  H   GLU A  58     -19.017  35.519  29.701  1.00 22.88           H  
ATOM    823  HA  GLU A  58     -21.677  35.208  28.516  1.00 22.88           H  
ATOM    824 1HB  GLU A  58     -20.186  37.711  29.401  1.00 22.88           H  
ATOM    825 2HB  GLU A  58     -21.868  37.682  28.890  1.00 22.88           H  
ATOM    826 1HG  GLU A  58     -22.392  36.146  30.771  1.00 22.88           H  
ATOM    827 2HG  GLU A  58     -20.712  36.240  31.293  1.00 22.88           H  
ATOM    828  N   THR A  59     -20.595  35.273  26.182  1.00 23.76           N  
ATOM    829  CA  THR A  59     -20.326  35.437  24.761  1.00 23.76           C  
ATOM    830  C   THR A  59     -21.295  36.432  24.132  1.00 23.76           C  
ATOM    831  O   THR A  59     -22.506  36.335  24.333  1.00 23.76           O  
ATOM    832  CB  THR A  59     -20.438  34.079  24.036  1.00 23.76           C  
ATOM    833  OG1 THR A  59     -19.517  33.152  24.628  1.00 23.76           O  
ATOM    834  CG2 THR A  59     -20.121  34.231  22.552  1.00 23.76           C  
ATOM    835  H   THR A  59     -20.786  34.347  26.562  1.00 23.76           H  
ATOM    836  HA  THR A  59     -19.317  35.823  24.636  1.00 23.76           H  
ATOM    837  HB  THR A  59     -21.448  33.693  24.149  1.00 23.76           H  
ATOM    838  HG1 THR A  59     -19.803  32.959  25.536  1.00 23.76           H  
ATOM    839 1HG2 THR A  59     -20.203  33.260  22.065  1.00 23.76           H  
ATOM    840 2HG2 THR A  59     -20.826  34.923  22.092  1.00 23.76           H  
ATOM    841 3HG2 THR A  59     -19.109  34.613  22.428  1.00 23.76           H  
ATOM    842  N   SER A  60     -20.746  37.374  23.372  1.00 24.42           N  
ATOM    843  CA  SER A  60     -21.541  38.388  22.698  1.00 24.42           C  
ATOM    844  C   SER A  60     -20.768  38.958  21.515  1.00 24.42           C  
ATOM    845  O   SER A  60     -21.337  39.164  20.445  1.00 24.42           O  
ATOM    846  OXT SER A  60     -19.540  38.930  21.555  1.00 24.42           O  
ATOM    847  CB  SER A  60     -21.910  39.496  23.667  1.00 24.42           C  
ATOM    848  OG  SER A  60     -22.649  40.502  23.026  1.00 24.42           O  
ATOM    849  H   SER A  60     -19.743  37.388  23.269  1.00 24.42           H  
ATOM    850  HA  SER A  60     -22.455  37.926  22.325  1.00 24.42           H  
ATOM    851 1HB  SER A  60     -22.495  39.079  24.490  1.00 24.42           H  
ATOM    852 2HB  SER A  60     -21.003  39.921  24.096  1.00 24.42           H  
ATOM    853  HG  SER A  60     -23.453  40.080  22.715  1.00 24.42           H  
TER     854
ENDMDL

