REMARK ID 643844 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.468   0.495  -0.072  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.460   1.176  -0.903  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.690   1.618  -0.119  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.490   0.781   0.292  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.834   2.363  -1.645  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.208   1.979  -2.691  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.460   1.225  -3.845  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.504   0.926  -4.979  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.165   0.174  -6.078  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.671  -0.490  -0.069  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.508   0.850   0.869  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.452   0.648  -0.447  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.805   0.465  -1.659  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.349   3.033  -0.932  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.615   2.918  -2.165  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.969   1.343  -2.241  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.687   2.875  -3.080  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.297   1.812  -4.234  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.859   0.276  -3.475  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.331   0.331  -4.598  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.896   1.864  -5.380  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.500  -0.015  -6.812  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.933   0.729  -6.448  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.528  -0.704  -5.717  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.867   2.935   0.067  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.074   3.471   0.723  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.341   3.009  -0.008  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.349   2.666   0.607  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.127   3.070   2.204  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.940   3.540   3.048  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.089   3.010   4.459  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.896   5.062   3.035  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.174   3.590  -0.261  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.033   4.558   0.674  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.201   1.989   2.292  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.024   3.507   2.644  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.013   3.147   2.637  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.244   3.339   5.065  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.116   1.920   4.432  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.015   3.386   4.894  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.052   5.408   3.633  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.823   5.456   3.455  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.782   5.412   2.010  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.271   3.055  -1.341  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.331   2.630  -2.257  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.368   3.717  -2.583  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.256   3.502  -3.409  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.685   2.143  -3.562  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.790   0.911  -3.389  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.062   0.483  -4.654  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.240   1.107  -5.670  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.288  -0.450  -4.583  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.406   3.375  -1.747  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.859   1.796  -1.794  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.078   2.942  -3.987  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.463   1.900  -4.286  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.406   0.084  -3.041  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.064   1.125  -2.619  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.216   4.895  -1.983  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.119   6.012  -2.236  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.370   5.925  -1.374  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.626   4.912  -0.719  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.470   5.009  -1.317  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.398   6.033  -3.288  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.604   6.952  -2.027  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.169   6.980  -1.386  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.410   6.991  -0.622  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.143   7.238   0.849  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.237   7.980   1.205  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.359   8.057  -1.146  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.884   7.804  -1.923  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.876   6.008  -0.722  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.290   8.034  -0.577  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.574   7.869  -2.198  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.903   9.033  -1.044  1.00 24.67           H  
ATOM     76  N   GLU A   6      12.016   6.735   1.713  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.901   7.018   3.147  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.016   8.522   3.387  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.409   9.080   4.303  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.985   6.278   3.925  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.819   4.764   3.959  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.944   4.061   4.686  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.910   4.705   5.020  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.829   2.878   4.910  1.00 24.67           O  
ATOM     85  H   GLU A   6      12.750   6.125   1.384  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.921   6.686   3.494  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.962   6.504   3.496  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.993   6.635   4.955  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.878   4.525   4.454  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.765   4.394   2.937  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.772   9.183   2.517  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.007  10.615   2.556  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.698  11.410   2.496  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.604  12.506   3.039  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.896  11.024   1.397  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.219   8.644   1.790  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.509  10.849   3.495  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.091  12.095   1.452  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.836  10.480   1.451  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.393  10.794   0.459  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.673  10.852   1.849  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.397  11.538   1.679  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.693  11.743   3.020  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.804  12.589   3.138  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.509  10.739   0.717  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.075  10.690  -0.707  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.299   9.831  -1.673  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.106   9.718  -1.539  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.927   9.249  -2.540  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.751   9.912   1.472  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.588  12.515   1.241  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.399   9.720   1.082  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.514  11.184   0.683  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.117  11.707  -1.095  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.087  10.319  -0.640  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.072  10.947   4.018  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.481  10.986   5.342  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.488  11.506   6.376  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.278  11.367   7.584  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.066   9.565   5.713  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.064   8.972   4.760  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.730   9.329   4.751  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.221   8.065   3.764  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.105   8.653   3.797  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.988   7.880   3.186  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.831  10.278   3.875  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.610  11.639   5.347  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.955   8.928   5.714  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.648   9.553   6.718  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.156   7.574   3.471  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.045   8.725   3.555  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.802   7.258   2.413  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.588  12.090   5.903  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.655  12.543   6.781  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.552  14.001   7.188  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.471  14.900   6.351  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.998  12.293   6.099  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.243  12.733   6.829  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.396  11.928   8.107  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.430  12.519   5.898  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.719  12.213   4.898  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.618  11.939   7.687  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.086  11.225   5.901  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.991  12.816   5.146  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.168  13.789   7.097  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.298  12.245   8.628  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.532  12.097   8.751  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.466  10.870   7.862  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.347  12.829   6.396  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.496  11.462   5.632  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.287  13.112   4.992  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.557  14.222   8.494  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.484  15.554   9.064  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.725  15.851   9.889  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.102  15.065  10.761  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.239  15.680   9.956  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.192  17.065  10.601  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.994  15.424   9.118  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.612  13.426   9.114  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.417  16.280   8.252  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.294  14.946  10.754  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.314  17.140  11.239  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.086  17.222  11.203  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.142  17.827   9.824  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.110  15.502   9.747  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.940  16.162   8.317  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.041  14.423   8.685  1.00 24.67           H  
ATOM    168  N   SER A  12      13.361  16.985   9.614  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.536  17.386  10.370  1.00 24.67           C  
ATOM    170  C   SER A  12      14.106  18.065  11.659  1.00 24.67           C  
ATOM    171  O   SER A  12      13.448  19.101  11.629  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.401  18.324   9.557  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.459  18.824  10.335  1.00 24.67           O  
ATOM    174  H   SER A  12      13.013  17.580   8.875  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.115  16.496  10.620  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.801  17.793   8.694  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.797  19.151   9.185  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.034  19.292   9.722  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.458  17.459  12.787  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.049  17.955  14.098  1.00 24.67           C  
ATOM    181  C   LYS A  13      15.219  18.492  14.930  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.075  18.731  16.126  1.00 24.67           O  
ATOM    183  CB  LYS A  13      13.324  16.838  14.843  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.050  16.381  14.129  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.323  15.298  14.891  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.080  14.848  14.135  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.354  13.758  14.852  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.997  16.606  12.728  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.349  18.777  13.948  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.985  15.976  14.948  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      13.056  17.176  15.843  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.386  17.236  14.000  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.308  15.996  13.143  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.986  14.444  15.035  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.027  15.678  15.869  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.413  15.700  14.011  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.378  14.489  13.150  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.540  13.489  14.317  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.964  12.959  14.958  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.066  14.085  15.763  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.382  18.654  14.296  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.596  19.125  14.980  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.447  20.456  15.725  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.877  20.585  16.871  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.736  19.258  13.976  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.040  19.788  14.558  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.113  19.957  13.518  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.760  20.931  12.484  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.470  21.132  11.352  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.572  20.438  11.137  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.065  22.017  10.452  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.416  18.450  13.308  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.878  18.364  15.710  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.941  18.286  13.533  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.436  19.929  13.171  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.858  20.756  15.027  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.402  19.087  15.307  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.025  20.298  14.006  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.300  19.000  13.034  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.917  21.476  12.615  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.887  19.764  11.820  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.104  20.587  10.292  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.201  22.557  10.601  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.600  22.156   9.608  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.872  21.454  15.062  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.675  22.769  15.658  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.687  23.575  14.830  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.370  23.212  13.697  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.985  23.554  15.803  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.677  23.904  14.507  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.942  24.701  14.769  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.597  25.149  13.472  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.818  25.983  13.724  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.537  21.280  14.128  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.245  22.636  16.651  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.786  24.493  16.318  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.688  22.994  16.419  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.933  22.998  13.969  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.006  24.504  13.886  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.695  25.582  15.367  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.648  24.088  15.329  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.880  24.269  12.894  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.878  25.733  12.894  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.224  26.264  12.842  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      21.557  26.806  14.250  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.494  25.448  14.251  1.00 24.67           H  
ATOM    247  N   SER A  16      15.184  24.666  15.385  1.00 24.24           N  
ATOM    248  CA  SER A  16      14.345  25.557  14.595  1.00 24.24           C  
ATOM    249  C   SER A  16      15.146  26.173  13.446  1.00 24.24           C  
ATOM    250  O   SER A  16      16.273  26.630  13.645  1.00 24.24           O  
ATOM    251  CB  SER A  16      13.764  26.646  15.478  1.00 24.24           C  
ATOM    252  OG  SER A  16      13.017  27.567  14.729  1.00 24.24           O  
ATOM    253  H   SER A  16      15.421  24.909  16.335  1.00 24.24           H  
ATOM    254  HA  SER A  16      13.525  24.975  14.169  1.00 24.24           H  
ATOM    255 1HB  SER A  16      13.124  26.188  16.232  1.00 24.24           H  
ATOM    256 2HB  SER A  16      14.567  27.164  15.999  1.00 24.24           H  
ATOM    257  HG  SER A  16      12.509  28.074  15.366  1.00 24.24           H  
ATOM    258  N   HIS A  17      14.523  26.245  12.273  1.00 22.77           N  
ATOM    259  CA  HIS A  17      15.104  26.845  11.071  1.00 22.77           C  
ATOM    260  C   HIS A  17      14.122  27.823  10.413  1.00 22.77           C  
ATOM    261  O   HIS A  17      13.451  27.444   9.455  1.00 22.77           O  
ATOM    262  CB  HIS A  17      15.488  25.778  10.032  1.00 22.77           C  
ATOM    263  CG  HIS A  17      16.565  24.791  10.448  1.00 22.77           C  
ATOM    264  ND1 HIS A  17      16.302  23.673  11.202  1.00 22.77           N  
ATOM    265  CD2 HIS A  17      17.895  24.763  10.182  1.00 22.77           C  
ATOM    266  CE1 HIS A  17      17.422  22.995  11.387  1.00 22.77           C  
ATOM    267  NE2 HIS A  17      18.410  23.628  10.776  1.00 22.77           N  
ATOM    268  H   HIS A  17      13.596  25.849  12.215  1.00 22.77           H  
ATOM    269  HA  HIS A  17      16.012  27.384  11.331  1.00 22.77           H  
ATOM    270 1HB  HIS A  17      14.600  25.205   9.773  1.00 22.77           H  
ATOM    271 2HB  HIS A  17      15.824  26.273   9.121  1.00 22.77           H  
ATOM    272  HD1 HIS A  17      15.409  23.382  11.580  1.00 22.77           H  
ATOM    273  HD2 HIS A  17      18.552  25.427   9.622  1.00 22.77           H  
ATOM    274  HE1 HIS A  17      17.407  22.075  11.969  1.00 22.77           H  
ATOM    275  N   PRO A  18      13.967  29.052  10.934  1.00 20.49           N  
ATOM    276  CA  PRO A  18      13.000  30.043  10.486  1.00 20.49           C  
ATOM    277  C   PRO A  18      13.158  30.350   9.005  1.00 20.49           C  
ATOM    278  O   PRO A  18      14.278  30.403   8.484  1.00 20.49           O  
ATOM    279  CB  PRO A  18      13.359  31.271  11.331  1.00 20.49           C  
ATOM    280  CG  PRO A  18      14.033  30.703  12.561  1.00 20.49           C  
ATOM    281  CD  PRO A  18      14.812  29.512  12.054  1.00 20.49           C  
ATOM    282  HA  PRO A  18      11.979  29.683  10.707  1.00 20.49           H  
ATOM    283 1HB  PRO A  18      14.014  31.941  10.751  1.00 20.49           H  
ATOM    284 2HB  PRO A  18      12.449  31.844  11.567  1.00 20.49           H  
ATOM    285 1HG  PRO A  18      14.676  31.456  13.035  1.00 20.49           H  
ATOM    286 2HG  PRO A  18      13.277  30.414  13.310  1.00 20.49           H  
ATOM    287 1HD  PRO A  18      15.809  29.813  11.692  1.00 20.49           H  
ATOM    288 2HD  PRO A  18      14.865  28.792  12.864  1.00 20.49           H  
ATOM    289  N   LEU A  19      12.038  30.591   8.336  1.00 17.83           N  
ATOM    290  CA  LEU A  19      12.044  30.918   6.916  1.00 17.83           C  
ATOM    291  C   LEU A  19      12.178  32.408   6.684  1.00 17.83           C  
ATOM    292  O   LEU A  19      11.399  33.195   7.216  1.00 17.83           O  
ATOM    293  CB  LEU A  19      10.749  30.437   6.253  1.00 17.83           C  
ATOM    294  CG  LEU A  19      10.603  30.781   4.766  1.00 17.83           C  
ATOM    295  CD1 LEU A  19      11.682  30.076   3.972  1.00 17.83           C  
ATOM    296  CD2 LEU A  19       9.222  30.369   4.289  1.00 17.83           C  
ATOM    297  H   LEU A  19      11.154  30.536   8.818  1.00 17.83           H  
ATOM    298  HA  LEU A  19      12.890  30.416   6.449  1.00 17.83           H  
ATOM    299 1HB  LEU A  19      10.677  29.355   6.357  1.00 17.83           H  
ATOM    300 2HB  LEU A  19       9.906  30.892   6.775  1.00 17.83           H  
ATOM    301  HG  LEU A  19      10.725  31.855   4.629  1.00 17.83           H  
ATOM    302 1HD1 LEU A  19      11.580  30.336   2.919  1.00 17.83           H  
ATOM    303 2HD1 LEU A  19      12.660  30.395   4.328  1.00 17.83           H  
ATOM    304 3HD1 LEU A  19      11.584  29.002   4.095  1.00 17.83           H  
ATOM    305 1HD2 LEU A  19       9.112  30.622   3.234  1.00 17.83           H  
ATOM    306 2HD2 LEU A  19       9.096  29.294   4.421  1.00 17.83           H  
ATOM    307 3HD2 LEU A  19       8.469  30.897   4.869  1.00 17.83           H  
ATOM    308  N   LYS A  20      13.187  32.810   5.918  1.00 15.28           N  
ATOM    309  CA  LYS A  20      13.342  34.224   5.612  1.00 15.28           C  
ATOM    310  C   LYS A  20      12.130  34.694   4.814  1.00 15.28           C  
ATOM    311  O   LYS A  20      11.782  34.085   3.803  1.00 15.28           O  
ATOM    312  CB  LYS A  20      14.628  34.472   4.823  1.00 15.28           C  
ATOM    313  CG  LYS A  20      14.905  35.948   4.529  1.00 15.28           C  
ATOM    314  CD  LYS A  20      16.230  36.132   3.793  1.00 15.28           C  
ATOM    315  CE  LYS A  20      16.495  37.598   3.482  1.00 15.28           C  
ATOM    316  NZ  LYS A  20      17.783  37.782   2.765  1.00 15.28           N  
ATOM    317  H   LYS A  20      13.825  32.129   5.531  1.00 15.28           H  
ATOM    318  HA  LYS A  20      13.380  34.788   6.542  1.00 15.28           H  
ATOM    319 1HB  LYS A  20      15.477  34.076   5.382  1.00 15.28           H  
ATOM    320 2HB  LYS A  20      14.582  33.941   3.872  1.00 15.28           H  
ATOM    321 1HG  LYS A  20      14.096  36.355   3.920  1.00 15.28           H  
ATOM    322 2HG  LYS A  20      14.940  36.500   5.468  1.00 15.28           H  
ATOM    323 1HD  LYS A  20      17.046  35.743   4.405  1.00 15.28           H  
ATOM    324 2HD  LYS A  20      16.204  35.573   2.858  1.00 15.28           H  
ATOM    325 1HE  LYS A  20      15.685  37.984   2.861  1.00 15.28           H  
ATOM    326 2HE  LYS A  20      16.524  38.165   4.414  1.00 15.28           H  
ATOM    327 1HZ  LYS A  20      17.927  38.763   2.574  1.00 15.28           H  
ATOM    328 2HZ  LYS A  20      18.539  37.437   3.338  1.00 15.28           H  
ATOM    329 3HZ  LYS A  20      17.759  37.268   1.896  1.00 15.28           H  
ATOM    330  N   LEU A  21      11.507  35.778   5.261  1.00 13.14           N  
ATOM    331  CA  LEU A  21      10.325  36.302   4.593  1.00 13.14           C  
ATOM    332  C   LEU A  21      10.578  37.649   3.936  1.00 13.14           C  
ATOM    333  O   LEU A  21      11.397  38.443   4.406  1.00 13.14           O  
ATOM    334  CB  LEU A  21       9.177  36.445   5.591  1.00 13.14           C  
ATOM    335  CG  LEU A  21       8.787  35.182   6.342  1.00 13.14           C  
ATOM    336  CD1 LEU A  21       7.689  35.523   7.320  1.00 13.14           C  
ATOM    337  CD2 LEU A  21       8.368  34.094   5.361  1.00 13.14           C  
ATOM    338  H   LEU A  21      11.847  36.230   6.094  1.00 13.14           H  
ATOM    339  HA  LEU A  21      10.029  35.600   3.818  1.00 13.14           H  
ATOM    340 1HB  LEU A  21       9.465  37.165   6.332  1.00 13.14           H  
ATOM    341 2HB  LEU A  21       8.297  36.819   5.067  1.00 13.14           H  
ATOM    342  HG  LEU A  21       9.632  34.829   6.915  1.00 13.14           H  
ATOM    343 1HD1 LEU A  21       7.416  34.633   7.884  1.00 13.14           H  
ATOM    344 2HD1 LEU A  21       8.047  36.290   8.006  1.00 13.14           H  
ATOM    345 3HD1 LEU A  21       6.820  35.894   6.780  1.00 13.14           H  
ATOM    346 1HD2 LEU A  21       8.107  33.193   5.912  1.00 13.14           H  
ATOM    347 2HD2 LEU A  21       7.513  34.431   4.782  1.00 13.14           H  
ATOM    348 3HD2 LEU A  21       9.198  33.874   4.685  1.00 13.14           H  
ATOM    349  N   ALA A  22       9.819  37.953   2.888  1.00 11.53           N  
ATOM    350  CA  ALA A  22       9.910  39.258   2.224  1.00 11.53           C  
ATOM    351  C   ALA A  22       9.160  40.298   3.048  1.00 11.53           C  
ATOM    352  O   ALA A  22       8.104  40.785   2.657  1.00 11.53           O  
ATOM    353  CB  ALA A  22       9.333  39.173   0.828  1.00 11.53           C  
ATOM    354  H   ALA A  22       9.168  37.267   2.537  1.00 11.53           H  
ATOM    355  HA  ALA A  22      10.961  39.554   2.166  1.00 11.53           H  
ATOM    356 1HB  ALA A  22       9.412  40.144   0.346  1.00 11.53           H  
ATOM    357 2HB  ALA A  22       9.890  38.439   0.246  1.00 11.53           H  
ATOM    358 3HB  ALA A  22       8.286  38.881   0.879  1.00 11.53           H  
ATOM    359  N   LEU A  23       9.717  40.607   4.206  1.00 10.70           N  
ATOM    360  CA  LEU A  23       9.093  41.469   5.200  1.00 10.70           C  
ATOM    361  C   LEU A  23       8.927  42.925   4.783  1.00 10.70           C  
ATOM    362  O   LEU A  23       7.976  43.585   5.203  1.00 10.70           O  
ATOM    363  CB  LEU A  23       9.915  41.413   6.489  1.00 10.70           C  
ATOM    364  CG  LEU A  23       9.901  40.053   7.200  1.00 10.70           C  
ATOM    365  CD1 LEU A  23      10.846  40.080   8.379  1.00 10.70           C  
ATOM    366  CD2 LEU A  23       8.489  39.720   7.622  1.00 10.70           C  
ATOM    367  H   LEU A  23      10.602  40.150   4.421  1.00 10.70           H  
ATOM    368  HA  LEU A  23       8.104  41.065   5.406  1.00 10.70           H  
ATOM    369 1HB  LEU A  23      10.950  41.657   6.252  1.00 10.70           H  
ATOM    370 2HB  LEU A  23       9.533  42.162   7.177  1.00 10.70           H  
ATOM    371  HG  LEU A  23      10.260  39.298   6.520  1.00 10.70           H  
ATOM    372 1HD1 LEU A  23      10.847  39.105   8.867  1.00 10.70           H  
ATOM    373 2HD1 LEU A  23      11.854  40.311   8.030  1.00 10.70           H  
ATOM    374 3HD1 LEU A  23      10.524  40.841   9.089  1.00 10.70           H  
ATOM    375 1HD2 LEU A  23       8.475  38.750   8.113  1.00 10.70           H  
ATOM    376 2HD2 LEU A  23       8.128  40.481   8.314  1.00 10.70           H  
ATOM    377 3HD2 LEU A  23       7.844  39.691   6.742  1.00 10.70           H  
ATOM    378  N   ASP A  24       9.860  43.443   3.992  1.00 10.72           N  
ATOM    379  CA  ASP A  24       9.813  44.848   3.602  1.00 10.72           C  
ATOM    380  C   ASP A  24      10.243  45.123   2.165  1.00 10.72           C  
ATOM    381  O   ASP A  24      10.617  46.244   1.817  1.00 10.72           O  
ATOM    382  CB  ASP A  24      10.596  45.708   4.605  1.00 10.72           C  
ATOM    383  CG  ASP A  24      12.100  45.379   4.737  1.00 10.72           C  
ATOM    384  OD1 ASP A  24      12.579  44.498   4.067  1.00 10.72           O  
ATOM    385  OD2 ASP A  24      12.741  46.018   5.539  1.00 10.72           O  
ATOM    386  H   ASP A  24      10.615  42.853   3.673  1.00 10.72           H  
ATOM    387  HA  ASP A  24       8.775  45.173   3.682  1.00 10.72           H  
ATOM    388 1HB  ASP A  24      10.502  46.755   4.321  1.00 10.72           H  
ATOM    389 2HB  ASP A  24      10.135  45.605   5.591  1.00 10.72           H  
ATOM    390  N   GLU A  25      10.136  44.121   1.295  1.00 11.57           N  
ATOM    391  CA  GLU A  25      10.562  44.292  -0.096  1.00 11.57           C  
ATOM    392  C   GLU A  25       9.528  45.068  -0.914  1.00 11.57           C  
ATOM    393  O   GLU A  25       8.831  44.520  -1.761  1.00 11.57           O  
ATOM    394  CB  GLU A  25      10.801  42.929  -0.754  1.00 11.57           C  
ATOM    395  CG  GLU A  25      11.945  42.117  -0.151  1.00 11.57           C  
ATOM    396  CD  GLU A  25      12.151  40.785  -0.834  1.00 11.57           C  
ATOM    397  OE1 GLU A  25      11.350  40.435  -1.667  1.00 11.57           O  
ATOM    398  OE2 GLU A  25      13.112  40.122  -0.522  1.00 11.57           O  
ATOM    399  H   GLU A  25       9.789  43.230   1.612  1.00 11.57           H  
ATOM    400  HA  GLU A  25      11.495  44.851  -0.105  1.00 11.57           H  
ATOM    401 1HB  GLU A  25       9.897  42.330  -0.676  1.00 11.57           H  
ATOM    402 2HB  GLU A  25      11.009  43.069  -1.814  1.00 11.57           H  
ATOM    403 1HG  GLU A  25      12.865  42.697  -0.221  1.00 11.57           H  
ATOM    404 2HG  GLU A  25      11.734  41.948   0.906  1.00 11.57           H  
ATOM    405  N   GLY A  26       9.476  46.371  -0.643  1.00 13.20           N  
ATOM    406  CA  GLY A  26       8.534  47.306  -1.259  1.00 13.20           C  
ATOM    407  C   GLY A  26       7.194  47.371  -0.526  1.00 13.20           C  
ATOM    408  O   GLY A  26       6.292  48.128  -0.901  1.00 13.20           O  
ATOM    409  H   GLY A  26      10.110  46.701   0.083  1.00 13.20           H  
ATOM    410 1HA  GLY A  26       8.983  48.300  -1.281  1.00 13.20           H  
ATOM    411 2HA  GLY A  26       8.366  47.013  -2.296  1.00 13.20           H  
ATOM    412  N   TYR A  27       7.067  46.624   0.560  1.00 15.36           N  
ATOM    413  CA  TYR A  27       5.805  46.596   1.286  1.00 15.36           C  
ATOM    414  C   TYR A  27       5.693  47.763   2.254  1.00 15.36           C  
ATOM    415  O   TYR A  27       5.894  47.618   3.459  1.00 15.36           O  
ATOM    416  CB  TYR A  27       5.655  45.275   2.033  1.00 15.36           C  
ATOM    417  CG  TYR A  27       5.602  44.101   1.098  1.00 15.36           C  
ATOM    418  CD1 TYR A  27       6.728  43.337   0.908  1.00 15.36           C  
ATOM    419  CD2 TYR A  27       4.436  43.804   0.412  1.00 15.36           C  
ATOM    420  CE1 TYR A  27       6.710  42.276   0.038  1.00 15.36           C  
ATOM    421  CE2 TYR A  27       4.408  42.737  -0.465  1.00 15.36           C  
ATOM    422  CZ  TYR A  27       5.545  41.972  -0.653  1.00 15.36           C  
ATOM    423  OH  TYR A  27       5.523  40.906  -1.527  1.00 15.36           O  
ATOM    424  H   TYR A  27       7.839  46.046   0.851  1.00 15.36           H  
ATOM    425  HA  TYR A  27       4.988  46.682   0.570  1.00 15.36           H  
ATOM    426 1HB  TYR A  27       6.489  45.134   2.722  1.00 15.36           H  
ATOM    427 2HB  TYR A  27       4.734  45.293   2.620  1.00 15.36           H  
ATOM    428  HD1 TYR A  27       7.627  43.572   1.449  1.00 15.36           H  
ATOM    429  HD2 TYR A  27       3.542  44.415   0.558  1.00 15.36           H  
ATOM    430  HE1 TYR A  27       7.610  41.680  -0.102  1.00 15.36           H  
ATOM    431  HE2 TYR A  27       3.490  42.501  -1.009  1.00 15.36           H  
ATOM    432  HH  TYR A  27       6.414  40.550  -1.609  1.00 15.36           H  
ATOM    433  N   GLY A  28       5.382  48.923   1.697  1.00 17.80           N  
ATOM    434  CA  GLY A  28       5.270  50.145   2.481  1.00 17.80           C  
ATOM    435  C   GLY A  28       3.865  50.297   3.035  1.00 17.80           C  
ATOM    436  O   GLY A  28       3.038  49.395   2.898  1.00 17.80           O  
ATOM    437  H   GLY A  28       5.272  48.932   0.684  1.00 17.80           H  
ATOM    438 1HA  GLY A  28       5.989  50.126   3.300  1.00 17.80           H  
ATOM    439 2HA  GLY A  28       5.516  51.002   1.856  1.00 17.80           H  
ATOM    440  N   VAL A  29       3.598  51.448   3.643  1.00 20.41           N  
ATOM    441  CA  VAL A  29       2.305  51.747   4.256  1.00 20.41           C  
ATOM    442  C   VAL A  29       1.758  53.081   3.777  1.00 20.41           C  
ATOM    443  O   VAL A  29       2.488  53.888   3.201  1.00 20.41           O  
ATOM    444  CB  VAL A  29       2.414  51.761   5.790  1.00 20.41           C  
ATOM    445  CG1 VAL A  29       2.853  50.405   6.294  1.00 20.41           C  
ATOM    446  CG2 VAL A  29       3.414  52.828   6.219  1.00 20.41           C  
ATOM    447  H   VAL A  29       4.328  52.141   3.697  1.00 20.41           H  
ATOM    448  HA  VAL A  29       1.592  50.968   3.976  1.00 20.41           H  
ATOM    449  HB  VAL A  29       1.428  51.973   6.213  1.00 20.41           H  
ATOM    450 1HG1 VAL A  29       2.906  50.422   7.381  1.00 20.41           H  
ATOM    451 2HG1 VAL A  29       2.125  49.651   5.975  1.00 20.41           H  
ATOM    452 3HG1 VAL A  29       3.830  50.156   5.891  1.00 20.41           H  
ATOM    453 1HG2 VAL A  29       3.482  52.843   7.307  1.00 20.41           H  
ATOM    454 2HG2 VAL A  29       4.391  52.598   5.798  1.00 20.41           H  
ATOM    455 3HG2 VAL A  29       3.094  53.796   5.863  1.00 20.41           H  
ATOM    456  N   ASP A  30       0.482  53.336   4.067  1.00 22.30           N  
ATOM    457  CA  ASP A  30      -0.161  54.592   3.672  1.00 22.30           C  
ATOM    458  C   ASP A  30       0.132  55.782   4.592  1.00 22.30           C  
ATOM    459  O   ASP A  30      -0.376  56.875   4.368  1.00 22.30           O  
ATOM    460  CB  ASP A  30      -1.684  54.405   3.632  1.00 22.30           C  
ATOM    461  CG  ASP A  30      -2.324  54.125   5.038  1.00 22.30           C  
ATOM    462  OD1 ASP A  30      -1.603  54.121   6.041  1.00 22.30           O  
ATOM    463  OD2 ASP A  30      -3.508  53.928   5.105  1.00 22.30           O  
ATOM    464  H   ASP A  30      -0.068  52.616   4.539  1.00 22.30           H  
ATOM    465  HA  ASP A  30       0.190  54.846   2.670  1.00 22.30           H  
ATOM    466 1HB  ASP A  30      -2.147  55.301   3.209  1.00 22.30           H  
ATOM    467 2HB  ASP A  30      -1.928  53.569   2.973  1.00 22.30           H  
ATOM    468  N   SER A  31       0.948  55.561   5.620  1.00 22.73           N  
ATOM    469  CA  SER A  31       1.362  56.543   6.638  1.00 22.73           C  
ATOM    470  C   SER A  31       0.266  56.890   7.668  1.00 22.73           C  
ATOM    471  O   SER A  31       0.547  57.605   8.638  1.00 22.73           O  
ATOM    472  CB  SER A  31       1.910  57.815   5.991  1.00 22.73           C  
ATOM    473  OG  SER A  31       0.898  58.724   5.665  1.00 22.73           O  
ATOM    474  H   SER A  31       1.296  54.620   5.706  1.00 22.73           H  
ATOM    475  HA  SER A  31       2.189  56.097   7.190  1.00 22.73           H  
ATOM    476 1HB  SER A  31       2.620  58.287   6.668  1.00 22.73           H  
ATOM    477 2HB  SER A  31       2.455  57.543   5.089  1.00 22.73           H  
ATOM    478  HG  SER A  31       0.228  58.209   5.190  1.00 22.73           H  
ATOM    479  N   ASP A  32      -0.966  56.396   7.473  1.00 21.51           N  
ATOM    480  CA  ASP A  32      -2.070  56.607   8.411  1.00 21.51           C  
ATOM    481  C   ASP A  32      -2.210  55.412   9.352  1.00 21.51           C  
ATOM    482  O   ASP A  32      -2.614  55.567  10.507  1.00 21.51           O  
ATOM    483  CB  ASP A  32      -3.413  56.901   7.713  1.00 21.51           C  
ATOM    484  CG  ASP A  32      -3.456  58.255   6.963  1.00 21.51           C  
ATOM    485  OD1 ASP A  32      -3.184  59.250   7.595  1.00 21.51           O  
ATOM    486  OD2 ASP A  32      -3.818  58.293   5.810  1.00 21.51           O  
ATOM    487  H   ASP A  32      -1.135  55.789   6.668  1.00 21.51           H  
ATOM    488  HA  ASP A  32      -1.834  57.479   9.021  1.00 21.51           H  
ATOM    489 1HB  ASP A  32      -3.611  56.106   6.984  1.00 21.51           H  
ATOM    490 2HB  ASP A  32      -4.217  56.876   8.445  1.00 21.51           H  
ATOM    491  N   GLY A  33      -1.825  54.224   8.870  1.00 19.26           N  
ATOM    492  CA  GLY A  33      -1.936  53.016   9.683  1.00 19.26           C  
ATOM    493  C   GLY A  33      -2.418  51.773   8.933  1.00 19.26           C  
ATOM    494  O   GLY A  33      -2.720  50.753   9.557  1.00 19.26           O  
ATOM    495  H   GLY A  33      -1.535  54.161   7.893  1.00 19.26           H  
ATOM    496 1HA  GLY A  33      -0.964  52.806  10.128  1.00 19.26           H  
ATOM    497 2HA  GLY A  33      -2.610  53.211  10.511  1.00 19.26           H  
ATOM    498  N   SER A  34      -2.490  51.852   7.608  1.00 16.78           N  
ATOM    499  CA  SER A  34      -2.930  50.714   6.799  1.00 16.78           C  
ATOM    500  C   SER A  34      -2.194  50.553   5.484  1.00 16.78           C  
ATOM    501  O   SER A  34      -1.141  51.143   5.213  1.00 16.78           O  
ATOM    502  CB  SER A  34      -4.419  50.831   6.467  1.00 16.78           C  
ATOM    503  OG  SER A  34      -4.943  49.622   5.887  1.00 16.78           O  
ATOM    504  H   SER A  34      -2.238  52.725   7.137  1.00 16.78           H  
ATOM    505  HA  SER A  34      -2.774  49.805   7.379  1.00 16.78           H  
ATOM    506 1HB  SER A  34      -4.962  51.060   7.380  1.00 16.78           H  
ATOM    507 2HB  SER A  34      -4.573  51.663   5.779  1.00 16.78           H  
ATOM    508  HG  SER A  34      -4.805  49.678   4.888  1.00 16.78           H  
ATOM    509  N   GLU A  35      -2.767  49.672   4.690  1.00 14.43           N  
ATOM    510  CA  GLU A  35      -2.316  49.334   3.363  1.00 14.43           C  
ATOM    511  C   GLU A  35      -3.562  49.492   2.515  1.00 14.43           C  
ATOM    512  O   GLU A  35      -4.667  49.427   3.062  1.00 14.43           O  
ATOM    513  CB  GLU A  35      -1.784  47.899   3.296  1.00 14.43           C  
ATOM    514  CG  GLU A  35      -0.568  47.608   4.192  1.00 14.43           C  
ATOM    515  CD  GLU A  35      -0.078  46.171   4.057  1.00 14.43           C  
ATOM    516  OE1 GLU A  35      -0.633  45.456   3.255  1.00 14.43           O  
ATOM    517  OE2 GLU A  35       0.825  45.788   4.767  1.00 14.43           O  
ATOM    518  H   GLU A  35      -3.611  49.227   5.039  1.00 14.43           H  
ATOM    519  HA  GLU A  35      -1.554  50.039   3.027  1.00 14.43           H  
ATOM    520 1HB  GLU A  35      -2.579  47.203   3.569  1.00 14.43           H  
ATOM    521 2HB  GLU A  35      -1.497  47.681   2.272  1.00 14.43           H  
ATOM    522 1HG  GLU A  35       0.246  48.289   3.928  1.00 14.43           H  
ATOM    523 2HG  GLU A  35      -0.842  47.797   5.227  1.00 14.43           H  
ATOM    524  N   ASP A  36      -3.389  49.769   1.222  1.00 12.74           N  
ATOM    525  CA  ASP A  36      -4.509  49.888   0.291  1.00 12.74           C  
ATOM    526  C   ASP A  36      -4.806  48.533  -0.334  1.00 12.74           C  
ATOM    527  O   ASP A  36      -3.981  47.988  -1.066  1.00 12.74           O  
ATOM    528  CB  ASP A  36      -4.227  50.934  -0.787  1.00 12.74           C  
ATOM    529  CG  ASP A  36      -5.426  51.214  -1.716  1.00 12.74           C  
ATOM    530  OD1 ASP A  36      -6.414  50.482  -1.694  1.00 12.74           O  
ATOM    531  OD2 ASP A  36      -5.347  52.197  -2.425  1.00 12.74           O  
ATOM    532  H   ASP A  36      -2.450  49.849   0.862  1.00 12.74           H  
ATOM    533  HA  ASP A  36      -5.393  50.204   0.847  1.00 12.74           H  
ATOM    534 1HB  ASP A  36      -3.933  51.872  -0.314  1.00 12.74           H  
ATOM    535 2HB  ASP A  36      -3.389  50.600  -1.398  1.00 12.74           H  
ATOM    536  N   THR A  37      -5.953  47.965   0.012  1.00 11.70           N  
ATOM    537  CA  THR A  37      -6.310  46.630  -0.437  1.00 11.70           C  
ATOM    538  C   THR A  37      -7.313  46.637  -1.601  1.00 11.70           C  
ATOM    539  O   THR A  37      -7.771  45.571  -2.026  1.00 11.70           O  
ATOM    540  CB  THR A  37      -6.895  45.822   0.740  1.00 11.70           C  
ATOM    541  OG1 THR A  37      -8.098  46.452   1.206  1.00 11.70           O  
ATOM    542  CG2 THR A  37      -5.879  45.780   1.896  1.00 11.70           C  
ATOM    543  H   THR A  37      -6.589  48.477   0.606  1.00 11.70           H  
ATOM    544  HA  THR A  37      -5.404  46.129  -0.778  1.00 11.70           H  
ATOM    545  HB  THR A  37      -7.121  44.805   0.415  1.00 11.70           H  
ATOM    546  HG1 THR A  37      -8.702  46.570   0.464  1.00 11.70           H  
ATOM    547 1HG2 THR A  37      -6.298  45.212   2.730  1.00 11.70           H  
ATOM    548 2HG2 THR A  37      -4.958  45.302   1.559  1.00 11.70           H  
ATOM    549 3HG2 THR A  37      -5.659  46.798   2.228  1.00 11.70           H  
ATOM    550  N   GLU A  38      -7.704  47.823  -2.090  1.00 11.19           N  
ATOM    551  CA  GLU A  38      -8.714  47.873  -3.152  1.00 11.19           C  
ATOM    552  C   GLU A  38      -8.109  47.861  -4.556  1.00 11.19           C  
ATOM    553  O   GLU A  38      -7.260  48.687  -4.895  1.00 11.19           O  
ATOM    554  CB  GLU A  38      -9.625  49.104  -2.988  1.00 11.19           C  
ATOM    555  CG  GLU A  38     -10.770  49.204  -4.029  1.00 11.19           C  
ATOM    556  CD  GLU A  38     -11.693  50.409  -3.835  1.00 11.19           C  
ATOM    557  OE1 GLU A  38     -11.522  51.134  -2.884  1.00 11.19           O  
ATOM    558  OE2 GLU A  38     -12.578  50.581  -4.643  1.00 11.19           O  
ATOM    559  H   GLU A  38      -7.273  48.701  -1.754  1.00 11.19           H  
ATOM    560  HA  GLU A  38      -9.344  46.986  -3.061  1.00 11.19           H  
ATOM    561 1HB  GLU A  38     -10.078  49.085  -1.997  1.00 11.19           H  
ATOM    562 2HB  GLU A  38      -9.021  50.013  -3.051  1.00 11.19           H  
ATOM    563 1HG  GLU A  38     -10.325  49.269  -5.023  1.00 11.19           H  
ATOM    564 2HG  GLU A  38     -11.361  48.291  -3.992  1.00 11.19           H  
ATOM    565  N   VAL A  39      -8.564  46.936  -5.382  1.00 11.29           N  
ATOM    566  CA  VAL A  39      -8.103  46.842  -6.758  1.00 11.29           C  
ATOM    567  C   VAL A  39      -9.288  46.968  -7.699  1.00 11.29           C  
ATOM    568  O   VAL A  39     -10.307  46.299  -7.507  1.00 11.29           O  
ATOM    569  CB  VAL A  39      -7.352  45.521  -7.010  1.00 11.29           C  
ATOM    570  CG1 VAL A  39      -6.917  45.433  -8.482  1.00 11.29           C  
ATOM    571  CG2 VAL A  39      -6.141  45.452  -6.083  1.00 11.29           C  
ATOM    572  H   VAL A  39      -9.253  46.275  -5.043  1.00 11.29           H  
ATOM    573  HA  VAL A  39      -7.414  47.667  -6.956  1.00 11.29           H  
ATOM    574  HB  VAL A  39      -8.016  44.680  -6.808  1.00 11.29           H  
ATOM    575 1HG1 VAL A  39      -6.392  44.496  -8.651  1.00 11.29           H  
ATOM    576 2HG1 VAL A  39      -7.793  45.474  -9.129  1.00 11.29           H  
ATOM    577 3HG1 VAL A  39      -6.256  46.268  -8.715  1.00 11.29           H  
ATOM    578 1HG2 VAL A  39      -5.606  44.519  -6.251  1.00 11.29           H  
ATOM    579 2HG2 VAL A  39      -5.479  46.295  -6.290  1.00 11.29           H  
ATOM    580 3HG2 VAL A  39      -6.467  45.496  -5.043  1.00 11.29           H  
ATOM    581  N   LYS A  40      -9.163  47.825  -8.703  1.00 11.98           N  
ATOM    582  CA  LYS A  40     -10.247  48.047  -9.647  1.00 11.98           C  
ATOM    583  C   LYS A  40      -9.754  48.244 -11.076  1.00 11.98           C  
ATOM    584  O   LYS A  40      -8.819  49.006 -11.326  1.00 11.98           O  
ATOM    585  CB  LYS A  40     -11.090  49.249  -9.198  1.00 11.98           C  
ATOM    586  CG  LYS A  40     -12.306  49.538 -10.083  1.00 11.98           C  
ATOM    587  CD  LYS A  40     -13.183  50.666  -9.532  1.00 11.98           C  
ATOM    588  CE  LYS A  40     -14.477  50.837 -10.362  1.00 11.98           C  
ATOM    589  NZ  LYS A  40     -14.234  51.439 -11.716  1.00 11.98           N  
ATOM    590  H   LYS A  40      -8.300  48.341  -8.806  1.00 11.98           H  
ATOM    591  HA  LYS A  40     -10.889  47.164  -9.646  1.00 11.98           H  
ATOM    592 1HB  LYS A  40     -11.449  49.077  -8.179  1.00 11.98           H  
ATOM    593 2HB  LYS A  40     -10.470  50.144  -9.179  1.00 11.98           H  
ATOM    594 1HG  LYS A  40     -11.950  49.846 -11.055  1.00 11.98           H  
ATOM    595 2HG  LYS A  40     -12.901  48.638 -10.206  1.00 11.98           H  
ATOM    596 1HD  LYS A  40     -13.447  50.455  -8.493  1.00 11.98           H  
ATOM    597 2HD  LYS A  40     -12.624  51.604  -9.560  1.00 11.98           H  
ATOM    598 1HE  LYS A  40     -14.937  49.860 -10.495  1.00 11.98           H  
ATOM    599 2HE  LYS A  40     -15.163  51.479  -9.811  1.00 11.98           H  
ATOM    600 1HZ  LYS A  40     -15.101  51.524 -12.210  1.00 11.98           H  
ATOM    601 2HZ  LYS A  40     -13.819  52.347 -11.618  1.00 11.98           H  
ATOM    602 3HZ  LYS A  40     -13.600  50.856 -12.277  1.00 11.98           H  
ATOM    603  N   ASP A  41     -10.399  47.529 -12.002  1.00 13.16           N  
ATOM    604  CA  ASP A  41     -10.144  47.585 -13.447  1.00 13.16           C  
ATOM    605  C   ASP A  41      -8.693  47.326 -13.868  1.00 13.16           C  
ATOM    606  O   ASP A  41      -8.165  48.013 -14.747  1.00 13.16           O  
ATOM    607  CB  ASP A  41     -10.580  48.948 -13.984  1.00 13.16           C  
ATOM    608  CG  ASP A  41     -12.069  49.210 -13.762  1.00 13.16           C  
ATOM    609  OD1 ASP A  41     -12.857  48.307 -13.881  1.00 13.16           O  
ATOM    610  OD2 ASP A  41     -12.398  50.329 -13.409  1.00 13.16           O  
ATOM    611  H   ASP A  41     -11.133  46.917 -11.681  1.00 13.16           H  
ATOM    612  HA  ASP A  41     -10.759  46.817 -13.918  1.00 13.16           H  
ATOM    613 1HB  ASP A  41     -10.000  49.743 -13.507  1.00 13.16           H  
ATOM    614 2HB  ASP A  41     -10.374  48.993 -15.055  1.00 13.16           H  
ATOM    615  N   ALA A  42      -8.044  46.331 -13.264  1.00 14.83           N  
ATOM    616  CA  ALA A  42      -6.681  46.003 -13.664  1.00 14.83           C  
ATOM    617  C   ALA A  42      -6.692  45.606 -15.132  1.00 14.83           C  
ATOM    618  O   ALA A  42      -7.598  44.893 -15.568  1.00 14.83           O  
ATOM    619  CB  ALA A  42      -6.115  44.882 -12.808  1.00 14.83           C  
ATOM    620  H   ALA A  42      -8.504  45.800 -12.539  1.00 14.83           H  
ATOM    621  HA  ALA A  42      -6.062  46.895 -13.553  1.00 14.83           H  
ATOM    622 1HB  ALA A  42      -5.097  44.658 -13.126  1.00 14.83           H  
ATOM    623 2HB  ALA A  42      -6.114  45.191 -11.763  1.00 14.83           H  
ATOM    624 3HB  ALA A  42      -6.733  43.992 -12.923  1.00 14.83           H  
ATOM    625  N   SER A  43      -5.678  46.017 -15.892  1.00 16.86           N  
ATOM    626  CA  SER A  43      -5.645  45.665 -17.311  1.00 16.86           C  
ATOM    627  C   SER A  43      -5.152  44.244 -17.581  1.00 16.86           C  
ATOM    628  O   SER A  43      -5.490  43.666 -18.611  1.00 16.86           O  
ATOM    629  CB  SER A  43      -4.775  46.654 -18.051  1.00 16.86           C  
ATOM    630  OG  SER A  43      -3.440  46.520 -17.663  1.00 16.86           O  
ATOM    631  H   SER A  43      -4.956  46.604 -15.499  1.00 16.86           H  
ATOM    632  HA  SER A  43      -6.663  45.744 -17.698  1.00 16.86           H  
ATOM    633 1HB  SER A  43      -4.867  46.491 -19.124  1.00 16.86           H  
ATOM    634 2HB  SER A  43      -5.118  47.668 -17.842  1.00 16.86           H  
ATOM    635  HG  SER A  43      -3.195  45.616 -17.903  1.00 16.86           H  
ATOM    636  N   VAL A  44      -4.405  43.689 -16.617  1.00 19.05           N  
ATOM    637  CA  VAL A  44      -3.819  42.340 -16.650  1.00 19.05           C  
ATOM    638  C   VAL A  44      -2.905  42.036 -17.853  1.00 19.05           C  
ATOM    639  O   VAL A  44      -3.270  42.250 -19.007  1.00 19.05           O  
ATOM    640  CB  VAL A  44      -4.947  41.296 -16.583  1.00 19.05           C  
ATOM    641  CG1 VAL A  44      -4.364  39.885 -16.702  1.00 19.05           C  
ATOM    642  CG2 VAL A  44      -5.714  41.491 -15.267  1.00 19.05           C  
ATOM    643  H   VAL A  44      -4.222  44.260 -15.806  1.00 19.05           H  
ATOM    644  HA  VAL A  44      -3.220  42.227 -15.748  1.00 19.05           H  
ATOM    645  HB  VAL A  44      -5.623  41.434 -17.423  1.00 19.05           H  
ATOM    646 1HG1 VAL A  44      -5.169  39.152 -16.662  1.00 19.05           H  
ATOM    647 2HG1 VAL A  44      -3.836  39.783 -17.653  1.00 19.05           H  
ATOM    648 3HG1 VAL A  44      -3.669  39.707 -15.883  1.00 19.05           H  
ATOM    649 1HG2 VAL A  44      -6.527  40.769 -15.207  1.00 19.05           H  
ATOM    650 2HG2 VAL A  44      -5.038  41.347 -14.428  1.00 19.05           H  
ATOM    651 3HG2 VAL A  44      -6.129  42.502 -15.229  1.00 19.05           H  
ATOM    652  N   SER A  45      -1.702  41.522 -17.583  1.00 21.09           N  
ATOM    653  CA  SER A  45      -0.790  41.187 -18.673  1.00 21.09           C  
ATOM    654  C   SER A  45       0.191  40.081 -18.329  1.00 21.09           C  
ATOM    655  O   SER A  45       0.727  40.025 -17.223  1.00 21.09           O  
ATOM    656  CB  SER A  45       0.006  42.400 -19.091  1.00 21.09           C  
ATOM    657  OG  SER A  45       0.906  42.077 -20.120  1.00 21.09           O  
ATOM    658  H   SER A  45      -1.423  41.353 -16.627  1.00 21.09           H  
ATOM    659  HA  SER A  45      -1.390  40.849 -19.519  1.00 21.09           H  
ATOM    660 1HB  SER A  45      -0.666  43.187 -19.430  1.00 21.09           H  
ATOM    661 2HB  SER A  45       0.558  42.785 -18.234  1.00 21.09           H  
ATOM    662  HG  SER A  45       1.436  42.905 -20.276  1.00 21.09           H  
ATOM    663  N   ASP A  46       0.448  39.237 -19.328  1.00 22.81           N  
ATOM    664  CA  ASP A  46       1.409  38.139 -19.263  1.00 22.81           C  
ATOM    665  C   ASP A  46       2.672  38.455 -20.069  1.00 22.81           C  
ATOM    666  O   ASP A  46       3.477  37.564 -20.355  1.00 22.81           O  
ATOM    667  CB  ASP A  46       0.776  36.858 -19.807  1.00 22.81           C  
ATOM    668  CG  ASP A  46      -0.409  36.369 -18.972  1.00 22.81           C  
ATOM    669  OD1 ASP A  46      -0.321  36.387 -17.769  1.00 22.81           O  
ATOM    670  OD2 ASP A  46      -1.400  35.999 -19.554  1.00 22.81           O  
ATOM    671  H   ASP A  46      -0.052  39.378 -20.195  1.00 22.81           H  
ATOM    672  HA  ASP A  46       1.692  37.984 -18.220  1.00 22.81           H  
ATOM    673 1HB  ASP A  46       0.436  37.027 -20.829  1.00 22.81           H  
ATOM    674 2HB  ASP A  46       1.530  36.069 -19.840  1.00 22.81           H  
ATOM    675  N   GLU A  47       2.870  39.733 -20.399  1.00 24.15           N  
ATOM    676  CA  GLU A  47       3.988  40.190 -21.236  1.00 24.15           C  
ATOM    677  C   GLU A  47       5.394  39.840 -20.728  1.00 24.15           C  
ATOM    678  O   GLU A  47       6.348  39.857 -21.501  1.00 24.15           O  
ATOM    679  CB  GLU A  47       3.886  41.706 -21.411  1.00 24.15           C  
ATOM    680  CG  GLU A  47       4.113  42.511 -20.126  1.00 24.15           C  
ATOM    681  CD  GLU A  47       3.804  43.972 -20.297  1.00 24.15           C  
ATOM    682  OE1 GLU A  47       2.633  44.276 -20.398  1.00 24.15           O  
ATOM    683  OE2 GLU A  47       4.708  44.778 -20.324  1.00 24.15           O  
ATOM    684  H   GLU A  47       2.178  40.431 -20.114  1.00 24.15           H  
ATOM    685  HA  GLU A  47       3.875  39.728 -22.216  1.00 24.15           H  
ATOM    686 1HB  GLU A  47       4.621  42.033 -22.144  1.00 24.15           H  
ATOM    687 2HB  GLU A  47       2.904  41.958 -21.803  1.00 24.15           H  
ATOM    688 1HG  GLU A  47       3.486  42.102 -19.334  1.00 24.15           H  
ATOM    689 2HG  GLU A  47       5.152  42.401 -19.821  1.00 24.15           H  
ATOM    690  N   SER A  48       5.529  39.546 -19.440  1.00 24.67           N  
ATOM    691  CA  SER A  48       6.823  39.208 -18.868  1.00 24.67           C  
ATOM    692  C   SER A  48       7.298  37.779 -19.194  1.00 24.67           C  
ATOM    693  O   SER A  48       8.444  37.434 -18.905  1.00 24.67           O  
ATOM    694  CB  SER A  48       6.780  39.389 -17.364  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.927  38.452 -16.770  1.00 24.67           O  
ATOM    696  H   SER A  48       4.710  39.551 -18.853  1.00 24.67           H  
ATOM    697  HA  SER A  48       7.559  39.903 -19.275  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.785  39.276 -16.959  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.442  40.396 -17.128  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.167  37.601 -17.153  1.00 24.67           H  
ATOM    701  N   GLU A  49       6.421  36.929 -19.748  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.835  35.555 -20.052  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.006  35.518 -21.038  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.971  36.160 -22.089  1.00 24.67           O  
ATOM    705  CB  GLU A  49       5.668  34.726 -20.619  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.029  33.236 -20.870  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.878  32.371 -21.371  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.806  32.881 -21.580  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       5.089  31.192 -21.537  1.00 24.67           O  
ATOM    710  H   GLU A  49       5.475  37.238 -19.978  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.161  35.084 -19.126  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       4.823  34.763 -19.930  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       5.339  35.162 -21.563  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.824  33.196 -21.613  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.419  32.814 -19.945  1.00 24.67           H  
ATOM    716  N   GLY A  50       9.027  34.724 -20.722  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.184  34.598 -21.600  1.00 24.67           C  
ATOM    718  C   GLY A  50      11.344  33.883 -20.918  1.00 24.67           C  
ATOM    719  O   GLY A  50      11.258  33.510 -19.747  1.00 24.67           O  
ATOM    720  H   GLY A  50       9.004  34.216 -19.852  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.896  34.051 -22.498  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.503  35.589 -21.919  1.00 24.67           H  
ATOM    723  N   THR A  51      12.430  33.686 -21.658  1.00 24.67           N  
ATOM    724  CA  THR A  51      13.599  33.020 -21.107  1.00 24.67           C  
ATOM    725  C   THR A  51      14.457  34.026 -20.358  1.00 24.67           C  
ATOM    726  O   THR A  51      14.840  35.056 -20.910  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.432  32.354 -22.221  1.00 24.67           C  
ATOM    728  OG1 THR A  51      13.626  31.377 -22.898  1.00 24.67           O  
ATOM    729  CG2 THR A  51      15.663  31.678 -21.638  1.00 24.67           C  
ATOM    730  H   THR A  51      12.444  34.009 -22.615  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.276  32.253 -20.403  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.749  33.109 -22.937  1.00 24.67           H  
ATOM    733  HG1 THR A  51      14.160  30.929 -23.561  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      16.239  31.211 -22.434  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      16.282  32.416 -21.135  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      15.353  30.917 -20.923  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.751  33.730 -19.096  1.00 24.67           N  
ATOM    738  CA  LEU A  52      15.552  34.631 -18.274  1.00 24.67           C  
ATOM    739  C   LEU A  52      17.000  34.157 -18.175  1.00 24.67           C  
ATOM    740  O   LEU A  52      17.899  34.941 -17.870  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.920  34.728 -16.890  1.00 24.67           C  
ATOM    742  CG  LEU A  52      13.475  35.248 -16.912  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      12.921  35.266 -15.507  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      13.446  36.628 -17.547  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.384  32.878 -18.704  1.00 24.67           H  
ATOM    746  HA  LEU A  52      15.547  35.616 -18.729  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.927  33.747 -16.425  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.517  35.410 -16.281  1.00 24.67           H  
ATOM    749  HG  LEU A  52      12.856  34.569 -17.508  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      11.890  35.621 -15.534  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      12.950  34.260 -15.093  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      13.520  35.934 -14.889  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      12.417  36.993 -17.577  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      14.058  37.312 -16.958  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.840  36.572 -18.563  1.00 24.67           H  
ATOM    756  N   GLU A  53      17.188  32.866 -18.410  1.00 24.67           N  
ATOM    757  CA  GLU A  53      18.469  32.173 -18.320  1.00 24.67           C  
ATOM    758  C   GLU A  53      18.426  30.920 -19.188  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.361  30.335 -19.394  1.00 24.67           O  
ATOM    760  CB  GLU A  53      18.798  31.820 -16.857  1.00 24.67           C  
ATOM    761  CG  GLU A  53      20.159  31.100 -16.618  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.385  31.876 -17.102  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      21.643  31.842 -18.293  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.063  32.469 -16.291  1.00 24.67           O  
ATOM    765  H   GLU A  53      16.385  32.321 -18.674  1.00 24.67           H  
ATOM    766  HA  GLU A  53      19.251  32.831 -18.702  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      18.808  32.734 -16.262  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      18.012  31.182 -16.453  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      20.267  30.950 -15.542  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      20.139  30.114 -17.074  1.00 24.67           H  
ATOM    771  N   GLY A  54      19.593  30.476 -19.650  1.00 24.67           N  
ATOM    772  CA  GLY A  54      19.721  29.272 -20.478  1.00 24.67           C  
ATOM    773  C   GLY A  54      19.567  27.990 -19.660  1.00 24.67           C  
ATOM    774  O   GLY A  54      20.467  27.154 -19.599  1.00 24.67           O  
ATOM    775  H   GLY A  54      20.432  30.997 -19.383  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      18.974  29.294 -21.272  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      20.697  29.276 -20.962  1.00 24.67           H  
ATOM    778  N   ALA A  55      18.398  27.824 -19.062  1.00 24.67           N  
ATOM    779  CA  ALA A  55      18.081  26.698 -18.188  1.00 24.67           C  
ATOM    780  C   ALA A  55      18.247  25.355 -18.886  1.00 24.67           C  
ATOM    781  O   ALA A  55      18.630  24.364 -18.270  1.00 24.67           O  
ATOM    782  CB  ALA A  55      16.664  26.839 -17.672  1.00 24.67           C  
ATOM    783  H   ALA A  55      17.711  28.563 -19.197  1.00 24.67           H  
ATOM    784  HA  ALA A  55      18.775  26.728 -17.343  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.441  26.018 -16.992  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      16.565  27.791 -17.147  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.972  26.812 -18.511  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.965  25.326 -20.188  1.00 24.67           N  
ATOM    789  CA  GLU A  56      18.039  24.099 -20.965  1.00 24.67           C  
ATOM    790  C   GLU A  56      19.454  23.800 -21.472  1.00 24.67           C  
ATOM    791  O   GLU A  56      19.682  22.781 -22.117  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.073  24.179 -22.151  1.00 24.67           C  
ATOM    793  CG  GLU A  56      15.598  24.244 -21.753  1.00 24.67           C  
ATOM    794  CD  GLU A  56      14.659  24.366 -22.936  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      15.129  24.409 -24.050  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      13.472  24.420 -22.719  1.00 24.67           O  
ATOM    797  H   GLU A  56      17.677  26.181 -20.640  1.00 24.67           H  
ATOM    798  HA  GLU A  56      17.733  23.272 -20.324  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.303  25.065 -22.746  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.210  23.309 -22.791  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      15.351  23.337 -21.200  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      15.451  25.092 -21.086  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.398  24.716 -21.223  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.781  24.538 -21.659  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.454  23.343 -20.980  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.362  22.732 -21.542  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.581  25.796 -21.365  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.181  25.547 -20.682  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.775  24.362 -22.733  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.600  25.669 -21.724  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      22.119  26.645 -21.866  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      22.595  25.972 -20.291  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.054  23.067 -19.741  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.647  22.014 -18.922  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.522  20.618 -19.530  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.434  20.175 -19.887  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.035  22.022 -17.519  1.00 24.67           C  
ATOM    818  CG  GLU A  58      22.643  20.983 -16.586  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.094  21.261 -16.282  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.389  22.283 -15.707  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.916  20.458 -16.680  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.290  23.610 -19.357  1.00 24.67           H  
ATOM    823  HA  GLU A  58      23.710  22.234 -18.821  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      22.170  23.006 -17.069  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      20.963  21.837 -17.591  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      22.085  20.987 -15.651  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.541  19.994 -17.027  1.00 24.67           H  
ATOM    828  N   THR A  59      23.656  19.914 -19.602  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.692  18.570 -20.166  1.00 24.67           C  
ATOM    830  C   THR A  59      23.930  17.492 -19.117  1.00 24.67           C  
ATOM    831  O   THR A  59      23.676  16.316 -19.394  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.851  18.422 -21.156  1.00 24.67           C  
ATOM    833  OG1 THR A  59      26.097  18.580 -20.440  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.751  19.491 -22.246  1.00 24.67           C  
ATOM    835  H   THR A  59      24.510  20.338 -19.268  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.746  18.368 -20.662  1.00 24.67           H  
ATOM    837  HB  THR A  59      24.821  17.430 -21.605  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.169  17.867 -19.716  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      25.581  19.379 -22.940  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.809  19.379 -22.784  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.789  20.482 -21.792  1.00 24.67           H  
ATOM    842  N   SER A  60      24.422  17.901 -17.941  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.868  16.992 -16.902  1.00 24.67           C  
ATOM    844  C   SER A  60      26.009  16.160 -17.477  1.00 24.67           C  
ATOM    845  O   SER A  60      26.634  15.378 -16.760  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.519  16.558 -18.536  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.735  16.114 -16.378  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.194  15.251 -15.369  1.00 24.67           O  
ATOM    849  H   SER A  60      24.536  18.899 -17.745  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.258  17.579 -16.067  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.944  16.750 -15.981  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.304  15.523 -17.174  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.841  14.678 -15.785  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643844 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.789   0.354   0.895  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.982   0.970   0.321  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.961   2.501   0.297  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.670   3.166   1.066  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.196   0.467  -1.113  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.446   1.023  -1.810  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.597   0.462  -3.216  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.816   1.046  -3.916  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.973   0.512  -5.298  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.051  -0.460   1.427  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.303   0.999   1.505  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.156   0.083   0.160  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.837   0.665   0.926  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.288  -0.619  -1.101  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.329   0.709  -1.723  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.395   2.107  -1.875  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.328   0.759  -1.230  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.696  -0.623  -3.172  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.708   0.707  -3.799  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.712   2.130  -3.965  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.708   0.802  -3.341  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.790   0.922  -5.728  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.081  -0.493  -5.261  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.155   0.743  -5.844  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.141   3.069  -0.586  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.178   4.501  -0.870  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.556   5.368   0.205  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.697   6.591   0.191  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.492   4.750  -2.211  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.207   4.111  -3.406  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.389   4.325  -4.663  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.595   4.714  -3.532  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.519   2.499  -1.141  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.223   4.792  -0.968  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.480   4.347  -2.165  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.432   5.825  -2.382  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.296   3.039  -3.244  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.894   3.860  -5.510  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.405   3.874  -4.537  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.279   5.393  -4.849  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.115   4.259  -4.374  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.510   5.789  -3.696  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.159   4.533  -2.616  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.911   4.743   1.176  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.297   5.454   2.282  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.366   6.168   3.115  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.065   7.102   3.856  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.474   4.479   3.170  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.537   3.685   2.424  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.960   2.428   1.800  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.163   2.087   2.126  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.616   1.827   0.982  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.836   3.745   1.138  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.391   6.201   1.883  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.222   3.773   3.623  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.962   5.025   3.978  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.333   3.411   3.114  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.962   4.312   1.643  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.621   5.706   3.002  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.733   6.294   3.729  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.447   7.393   2.934  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.486   7.894   3.366  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.820   4.926   2.374  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.372   6.704   4.673  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.448   5.511   3.978  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.924   7.749   1.758  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.564   8.744   0.907  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.687  10.091   1.610  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.733  10.590   2.215  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.759   8.901  -0.369  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.064   7.318   1.423  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.569   8.398   0.662  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.240   9.615  -1.004  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.699   7.938  -0.882  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.752   9.241  -0.129  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.823  10.760   1.439  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.023  12.055   2.090  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.421  13.204   1.296  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.132  14.041   0.738  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.516  12.309   2.315  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.188  11.307   3.259  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.666  11.576   3.480  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.203  12.441   2.826  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.249  10.916   4.306  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.574  10.346   0.897  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.532  12.025   3.063  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.038  12.271   1.357  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.656  13.308   2.725  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.680  11.340   4.222  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.062  10.301   2.852  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.091  13.218   1.236  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.302  14.205   0.484  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.723  14.267  -0.990  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.577  15.298  -1.652  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.448  15.579   1.126  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.623  12.464   1.741  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.255  13.901   0.525  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.840  16.298   0.588  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.119  15.530   2.163  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.487  15.899   1.093  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.142  13.128  -1.529  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.633  13.003  -2.899  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.578  13.346  -3.946  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.904  13.759  -5.056  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.134  11.580  -3.128  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.373  11.233  -2.295  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.802   9.786  -2.386  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.134   9.020  -3.034  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.783   9.445  -1.767  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.192  12.322  -0.924  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.468  13.693  -3.023  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.341  10.874  -2.906  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.392  11.454  -4.178  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.196  11.862  -2.625  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.165  11.481  -1.259  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.316  13.148  -3.582  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.193  13.378  -4.472  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.381  14.606  -4.062  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.777  14.750  -4.454  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.303  12.133  -4.473  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.030  10.915  -4.975  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.296  10.701  -6.308  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.576   9.865  -4.308  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.965   9.568  -6.445  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.149   9.046  -5.246  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.135  12.817  -2.649  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.557  13.545  -5.484  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.058  11.937  -3.464  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.563  12.308  -5.110  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.572   9.705  -3.228  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.313   9.146  -7.384  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.640   8.185  -5.047  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.971  15.492  -3.259  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.253  16.693  -2.844  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.110  17.711  -3.966  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.093  18.139  -4.576  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.962  17.350  -1.663  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.319  18.623  -1.104  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.041  18.293  -0.527  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.236  19.207  -0.034  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.927  15.350  -2.926  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.745  16.398  -2.527  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.009  16.623  -0.859  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.984  17.588  -1.963  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.182  19.351  -1.907  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.497  19.202  -0.133  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.678  17.879  -1.306  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.928  17.566   0.276  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.790  20.117   0.371  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.368  18.481   0.767  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.204  19.441  -0.475  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.128  18.105  -4.227  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.443  19.078  -5.259  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.196  20.268  -4.688  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.180  20.094  -3.966  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.286  18.424  -6.373  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.671  19.459  -7.425  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.482  17.290  -7.009  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.882  17.701  -3.691  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.510  19.438  -5.695  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.207  18.027  -5.944  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.268  18.981  -8.198  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.252  20.258  -6.964  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.769  19.879  -7.869  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.072  16.818  -7.793  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.563  17.693  -7.438  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.232  16.547  -6.255  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.738  21.473  -5.012  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.413  22.685  -4.568  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.210  23.263  -5.730  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.784  23.162  -6.881  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.406  23.696  -4.064  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.731  23.211  -2.935  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.914  21.547  -5.591  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.104  22.434  -3.761  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.691  23.923  -4.853  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.921  24.622  -3.815  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.413  22.962  -2.303  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.343  23.893  -5.427  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.189  24.487  -6.463  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.212  26.017  -6.491  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.502  26.614  -7.527  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.614  23.953  -6.321  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.736  22.429  -6.501  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.395  22.020  -7.934  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.571  20.525  -8.162  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.301  20.151  -9.585  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.636  23.935  -4.464  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.808  24.160  -7.433  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.003  24.213  -5.336  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.254  24.431  -7.061  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.058  21.920  -5.814  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.756  22.118  -6.276  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.036  22.563  -8.630  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -5.355  22.284  -8.144  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.877  19.986  -7.516  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.590  20.234  -7.905  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.419  19.154  -9.704  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.952  20.639 -10.185  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -5.358  20.412  -9.841  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.958  26.666  -5.358  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.065  28.123  -5.339  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.001  28.753  -6.227  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.803  28.534  -6.048  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -4.920  28.660  -3.924  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.142  30.161  -3.785  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.065  30.601  -2.359  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.283  32.034  -2.214  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.299  32.696  -1.036  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.110  32.044   0.090  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.505  34.001  -1.013  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.707  26.163  -4.524  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.047  28.403  -5.719  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.627  28.158  -3.268  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.916  28.445  -3.555  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.379  30.694  -4.353  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.128  30.418  -4.175  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.819  30.078  -1.771  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.073  30.367  -1.969  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.432  32.574  -3.056  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.953  31.046   0.077  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.122  32.541   0.968  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.649  34.506  -1.877  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -5.516  34.493  -0.132  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.427  29.610  -7.148  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.485  30.217  -8.083  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.808  31.463  -7.531  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.028  32.572  -8.015  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.206  30.553  -9.387  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -4.719  29.327 -10.137  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.452  29.713 -11.414  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.965  28.481 -12.145  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.705  28.841 -13.388  1.00 24.67           N  
ATOM    234  H   LYS A  15      -5.414  29.786  -7.244  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.706  29.486  -8.302  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.054  31.204  -9.180  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.527  31.095 -10.047  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.878  28.685 -10.392  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.397  28.763  -9.490  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.295  30.359 -11.166  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -4.777  30.261 -12.071  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.120  27.846 -12.406  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -6.631  27.926 -11.482  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.029  28.000 -13.844  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.497  29.423 -13.152  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.091  29.347 -14.010  1.00 24.67           H  
ATOM    247  N   SER A  16      -1.983  31.267  -6.512  1.00 24.21           N  
ATOM    248  CA  SER A  16      -1.262  32.380  -5.899  1.00 24.21           C  
ATOM    249  C   SER A  16       0.055  31.949  -5.274  1.00 24.21           C  
ATOM    250  O   SER A  16       0.081  31.383  -4.181  1.00 24.21           O  
ATOM    251  CB  SER A  16      -2.131  33.041  -4.843  1.00 24.21           C  
ATOM    252  OG  SER A  16      -1.463  34.114  -4.240  1.00 24.21           O  
ATOM    253  H   SER A  16      -1.872  30.310  -6.180  1.00 24.21           H  
ATOM    254  HA  SER A  16      -1.044  33.114  -6.677  1.00 24.21           H  
ATOM    255 1HB  SER A  16      -3.054  33.396  -5.302  1.00 24.21           H  
ATOM    256 2HB  SER A  16      -2.403  32.306  -4.087  1.00 24.21           H  
ATOM    257  HG  SER A  16      -1.215  34.705  -4.955  1.00 24.21           H  
ATOM    258  N   HIS A  17       1.152  32.264  -5.962  1.00 22.51           N  
ATOM    259  CA  HIS A  17       2.492  31.874  -5.534  1.00 22.51           C  
ATOM    260  C   HIS A  17       3.507  33.009  -5.714  1.00 22.51           C  
ATOM    261  O   HIS A  17       4.316  32.934  -6.633  1.00 22.51           O  
ATOM    262  CB  HIS A  17       2.948  30.650  -6.344  1.00 22.51           C  
ATOM    263  CG  HIS A  17       2.036  29.450  -6.201  1.00 22.51           C  
ATOM    264  ND1 HIS A  17       2.038  28.635  -5.088  1.00 22.51           N  
ATOM    265  CD2 HIS A  17       1.073  28.960  -7.027  1.00 22.51           C  
ATOM    266  CE1 HIS A  17       1.119  27.690  -5.237  1.00 22.51           C  
ATOM    267  NE2 HIS A  17       0.523  27.866  -6.404  1.00 22.51           N  
ATOM    268  H   HIS A  17       1.045  32.757  -6.836  1.00 22.51           H  
ATOM    269  HA  HIS A  17       2.477  31.597  -4.481  1.00 22.51           H  
ATOM    270 1HB  HIS A  17       3.011  30.913  -7.399  1.00 22.51           H  
ATOM    271 2HB  HIS A  17       3.946  30.353  -6.022  1.00 22.51           H  
ATOM    272  HD2 HIS A  17       0.784  29.362  -7.998  1.00 22.51           H  
ATOM    273  HE1 HIS A  17       0.889  26.902  -4.520  1.00 22.51           H  
ATOM    274  HE2 HIS A  17      -0.223  27.293  -6.780  1.00 22.51           H  
ATOM    275  N   PRO A  18       3.445  34.113  -4.934  1.00 19.47           N  
ATOM    276  CA  PRO A  18       4.349  35.255  -5.034  1.00 19.47           C  
ATOM    277  C   PRO A  18       5.826  34.862  -4.997  1.00 19.47           C  
ATOM    278  O   PRO A  18       6.663  35.501  -5.634  1.00 19.47           O  
ATOM    279  CB  PRO A  18       3.995  36.053  -3.770  1.00 19.47           C  
ATOM    280  CG  PRO A  18       2.550  35.725  -3.511  1.00 19.47           C  
ATOM    281  CD  PRO A  18       2.425  34.251  -3.866  1.00 19.47           C  
ATOM    282  HA  PRO A  18       4.121  35.825  -5.944  1.00 19.47           H  
ATOM    283 1HB  PRO A  18       4.661  35.768  -2.945  1.00 19.47           H  
ATOM    284 2HB  PRO A  18       4.154  37.122  -3.953  1.00 19.47           H  
ATOM    285 1HG  PRO A  18       2.297  35.929  -2.456  1.00 19.47           H  
ATOM    286 2HG  PRO A  18       1.889  36.367  -4.119  1.00 19.47           H  
ATOM    287 1HD  PRO A  18       2.659  33.599  -3.011  1.00 19.47           H  
ATOM    288 2HD  PRO A  18       1.421  34.106  -4.228  1.00 19.47           H  
ATOM    289  N   LEU A  19       6.144  33.818  -4.216  1.00 15.80           N  
ATOM    290  CA  LEU A  19       7.508  33.318  -4.052  1.00 15.80           C  
ATOM    291  C   LEU A  19       8.534  34.410  -3.746  1.00 15.80           C  
ATOM    292  O   LEU A  19       9.715  34.294  -4.095  1.00 15.80           O  
ATOM    293  CB  LEU A  19       7.920  32.527  -5.291  1.00 15.80           C  
ATOM    294  CG  LEU A  19       7.048  31.308  -5.576  1.00 15.80           C  
ATOM    295  CD1 LEU A  19       7.487  30.657  -6.861  1.00 15.80           C  
ATOM    296  CD2 LEU A  19       7.133  30.353  -4.404  1.00 15.80           C  
ATOM    297  H   LEU A  19       5.407  33.338  -3.724  1.00 15.80           H  
ATOM    298  HA  LEU A  19       7.507  32.628  -3.210  1.00 15.80           H  
ATOM    299 1HB  LEU A  19       7.873  33.183  -6.162  1.00 15.80           H  
ATOM    300 2HB  LEU A  19       8.951  32.193  -5.164  1.00 15.80           H  
ATOM    301  HG  LEU A  19       6.036  31.610  -5.697  1.00 15.80           H  
ATOM    302 1HD1 LEU A  19       6.851  29.797  -7.068  1.00 15.80           H  
ATOM    303 2HD1 LEU A  19       7.395  31.379  -7.676  1.00 15.80           H  
ATOM    304 3HD1 LEU A  19       8.522  30.333  -6.778  1.00 15.80           H  
ATOM    305 1HD2 LEU A  19       6.503  29.488  -4.598  1.00 15.80           H  
ATOM    306 2HD2 LEU A  19       8.167  30.030  -4.267  1.00 15.80           H  
ATOM    307 3HD2 LEU A  19       6.792  30.859  -3.499  1.00 15.80           H  
ATOM    308  N   LYS A  20       8.126  35.445  -3.013  1.00 12.54           N  
ATOM    309  CA  LYS A  20       9.027  36.549  -2.701  1.00 12.54           C  
ATOM    310  C   LYS A  20       9.911  36.204  -1.519  1.00 12.54           C  
ATOM    311  O   LYS A  20       9.779  36.758  -0.429  1.00 12.54           O  
ATOM    312  CB  LYS A  20       8.227  37.821  -2.438  1.00 12.54           C  
ATOM    313  CG  LYS A  20       7.467  38.322  -3.660  1.00 12.54           C  
ATOM    314  CD  LYS A  20       6.674  39.585  -3.371  1.00 12.54           C  
ATOM    315  CE  LYS A  20       5.940  40.062  -4.617  1.00 12.54           C  
ATOM    316  NZ  LYS A  20       5.160  41.306  -4.368  1.00 12.54           N  
ATOM    317  H   LYS A  20       7.164  35.486  -2.718  1.00 12.54           H  
ATOM    318  HA  LYS A  20       9.672  36.723  -3.563  1.00 12.54           H  
ATOM    319 1HB  LYS A  20       7.505  37.640  -1.640  1.00 12.54           H  
ATOM    320 2HB  LYS A  20       8.896  38.614  -2.105  1.00 12.54           H  
ATOM    321 1HG  LYS A  20       8.174  38.518  -4.468  1.00 12.54           H  
ATOM    322 2HG  LYS A  20       6.780  37.549  -3.996  1.00 12.54           H  
ATOM    323 1HD  LYS A  20       5.947  39.382  -2.586  1.00 12.54           H  
ATOM    324 2HD  LYS A  20       7.347  40.371  -3.030  1.00 12.54           H  
ATOM    325 1HE  LYS A  20       6.664  40.253  -5.405  1.00 12.54           H  
ATOM    326 2HE  LYS A  20       5.257  39.278  -4.946  1.00 12.54           H  
ATOM    327 1HZ  LYS A  20       4.692  41.585  -5.217  1.00 12.54           H  
ATOM    328 2HZ  LYS A  20       4.474  41.139  -3.644  1.00 12.54           H  
ATOM    329 3HZ  LYS A  20       5.786  42.043  -4.070  1.00 12.54           H  
ATOM    330  N   LEU A  21      10.808  35.267  -1.766  1.00 10.17           N  
ATOM    331  CA  LEU A  21      11.699  34.720  -0.757  1.00 10.17           C  
ATOM    332  C   LEU A  21      13.099  35.319  -0.866  1.00 10.17           C  
ATOM    333  O   LEU A  21      13.779  35.538   0.139  1.00 10.17           O  
ATOM    334  CB  LEU A  21      11.746  33.209  -0.950  1.00 10.17           C  
ATOM    335  CG  LEU A  21      10.371  32.524  -0.829  1.00 10.17           C  
ATOM    336  CD1 LEU A  21      10.496  31.043  -1.122  1.00 10.17           C  
ATOM    337  CD2 LEU A  21       9.811  32.771   0.555  1.00 10.17           C  
ATOM    338  H   LEU A  21      10.800  34.882  -2.708  1.00 10.17           H  
ATOM    339  HA  LEU A  21      11.299  34.951   0.228  1.00 10.17           H  
ATOM    340 1HB  LEU A  21      12.144  32.995  -1.940  1.00 10.17           H  
ATOM    341 2HB  LEU A  21      12.414  32.778  -0.205  1.00 10.17           H  
ATOM    342  HG  LEU A  21       9.695  32.946  -1.561  1.00 10.17           H  
ATOM    343 1HD1 LEU A  21       9.516  30.574  -1.050  1.00 10.17           H  
ATOM    344 2HD1 LEU A  21      10.890  30.907  -2.131  1.00 10.17           H  
ATOM    345 3HD1 LEU A  21      11.174  30.584  -0.404  1.00 10.17           H  
ATOM    346 1HD2 LEU A  21       8.832  32.303   0.641  1.00 10.17           H  
ATOM    347 2HD2 LEU A  21      10.484  32.346   1.300  1.00 10.17           H  
ATOM    348 3HD2 LEU A  21       9.718  33.847   0.723  1.00 10.17           H  
ATOM    349  N   ALA A  22      13.520  35.597  -2.096  1.00  8.76           N  
ATOM    350  CA  ALA A  22      14.854  36.117  -2.387  1.00  8.76           C  
ATOM    351  C   ALA A  22      15.922  35.320  -1.636  1.00  8.76           C  
ATOM    352  O   ALA A  22      15.913  34.086  -1.668  1.00  8.76           O  
ATOM    353  CB  ALA A  22      14.921  37.598  -2.026  1.00  8.76           C  
ATOM    354  H   ALA A  22      12.893  35.419  -2.864  1.00  8.76           H  
ATOM    355  HA  ALA A  22      15.037  36.005  -3.454  1.00  8.76           H  
ATOM    356 1HB  ALA A  22      15.900  38.002  -2.279  1.00  8.76           H  
ATOM    357 2HB  ALA A  22      14.160  38.138  -2.589  1.00  8.76           H  
ATOM    358 3HB  ALA A  22      14.739  37.725  -0.956  1.00  8.76           H  
ATOM    359  N   LEU A  23      16.853  36.018  -0.989  1.00  8.34           N  
ATOM    360  CA  LEU A  23      17.887  35.376  -0.196  1.00  8.34           C  
ATOM    361  C   LEU A  23      18.470  36.352   0.814  1.00  8.34           C  
ATOM    362  O   LEU A  23      18.832  37.475   0.452  1.00  8.34           O  
ATOM    363  CB  LEU A  23      19.000  34.828  -1.091  1.00  8.34           C  
ATOM    364  CG  LEU A  23      20.112  34.113  -0.346  1.00  8.34           C  
ATOM    365  CD1 LEU A  23      19.525  32.852   0.279  1.00  8.34           C  
ATOM    366  CD2 LEU A  23      21.252  33.803  -1.304  1.00  8.34           C  
ATOM    367  H   LEU A  23      16.828  37.023  -1.012  1.00  8.34           H  
ATOM    368  HA  LEU A  23      17.435  34.547   0.351  1.00  8.34           H  
ATOM    369 1HB  LEU A  23      18.563  34.123  -1.797  1.00  8.34           H  
ATOM    370 2HB  LEU A  23      19.440  35.652  -1.646  1.00  8.34           H  
ATOM    371  HG  LEU A  23      20.488  34.749   0.455  1.00  8.34           H  
ATOM    372 1HD1 LEU A  23      20.270  32.329   0.826  1.00  8.34           H  
ATOM    373 2HD1 LEU A  23      18.715  33.121   0.951  1.00  8.34           H  
ATOM    374 3HD1 LEU A  23      19.139  32.210  -0.507  1.00  8.34           H  
ATOM    375 1HD2 LEU A  23      22.048  33.297  -0.773  1.00  8.34           H  
ATOM    376 2HD2 LEU A  23      20.892  33.165  -2.109  1.00  8.34           H  
ATOM    377 3HD2 LEU A  23      21.637  34.733  -1.718  1.00  8.34           H  
ATOM    378  N   ASP A  24      18.570  35.948   2.073  1.00  8.89           N  
ATOM    379  CA  ASP A  24      19.148  36.828   3.081  1.00  8.89           C  
ATOM    380  C   ASP A  24      20.577  37.233   2.720  1.00  8.89           C  
ATOM    381  O   ASP A  24      21.394  36.395   2.312  1.00  8.89           O  
ATOM    382  CB  ASP A  24      19.153  36.161   4.455  1.00  8.89           C  
ATOM    383  CG  ASP A  24      17.760  36.015   5.065  1.00  8.89           C  
ATOM    384  OD1 ASP A  24      16.829  36.577   4.535  1.00  8.89           O  
ATOM    385  OD2 ASP A  24      17.643  35.338   6.056  1.00  8.89           O  
ATOM    386  H   ASP A  24      18.250  35.024   2.328  1.00  8.89           H  
ATOM    387  HA  ASP A  24      18.543  37.735   3.136  1.00  8.89           H  
ATOM    388 1HB  ASP A  24      19.607  35.172   4.372  1.00  8.89           H  
ATOM    389 2HB  ASP A  24      19.779  36.747   5.133  1.00  8.89           H  
ATOM    390  N   GLU A  25      20.880  38.510   2.913  1.00 10.43           N  
ATOM    391  CA  GLU A  25      22.203  39.032   2.616  1.00 10.43           C  
ATOM    392  C   GLU A  25      23.265  38.297   3.410  1.00 10.43           C  
ATOM    393  O   GLU A  25      23.120  38.090   4.615  1.00 10.43           O  
ATOM    394  CB  GLU A  25      22.266  40.536   2.902  1.00 10.43           C  
ATOM    395  CG  GLU A  25      23.591  41.198   2.519  1.00 10.43           C  
ATOM    396  CD  GLU A  25      23.602  42.695   2.739  1.00 10.43           C  
ATOM    397  OE1 GLU A  25      22.617  43.222   3.200  1.00 10.43           O  
ATOM    398  OE2 GLU A  25      24.601  43.309   2.442  1.00 10.43           O  
ATOM    399  H   GLU A  25      20.162  39.136   3.248  1.00 10.43           H  
ATOM    400  HA  GLU A  25      22.402  38.875   1.554  1.00 10.43           H  
ATOM    401 1HB  GLU A  25      21.468  41.044   2.361  1.00 10.43           H  
ATOM    402 2HB  GLU A  25      22.103  40.710   3.965  1.00 10.43           H  
ATOM    403 1HG  GLU A  25      24.389  40.756   3.113  1.00 10.43           H  
ATOM    404 2HG  GLU A  25      23.798  40.988   1.470  1.00 10.43           H  
ATOM    405  N   GLY A  26      24.330  37.893   2.727  1.00 12.90           N  
ATOM    406  CA  GLY A  26      25.441  37.196   3.360  1.00 12.90           C  
ATOM    407  C   GLY A  26      25.311  35.672   3.343  1.00 12.90           C  
ATOM    408  O   GLY A  26      26.260  34.969   3.694  1.00 12.90           O  
ATOM    409  H   GLY A  26      24.374  38.084   1.737  1.00 12.90           H  
ATOM    410 1HA  GLY A  26      26.366  37.480   2.861  1.00 12.90           H  
ATOM    411 2HA  GLY A  26      25.527  37.537   4.391  1.00 12.90           H  
ATOM    412  N   TYR A  27      24.154  35.145   2.943  1.00 15.91           N  
ATOM    413  CA  TYR A  27      23.991  33.696   2.922  1.00 15.91           C  
ATOM    414  C   TYR A  27      24.959  32.997   1.977  1.00 15.91           C  
ATOM    415  O   TYR A  27      25.178  33.440   0.846  1.00 15.91           O  
ATOM    416  CB  TYR A  27      22.591  33.264   2.528  1.00 15.91           C  
ATOM    417  CG  TYR A  27      22.474  31.741   2.546  1.00 15.91           C  
ATOM    418  CD1 TYR A  27      22.305  31.088   3.750  1.00 15.91           C  
ATOM    419  CD2 TYR A  27      22.576  30.995   1.369  1.00 15.91           C  
ATOM    420  CE1 TYR A  27      22.237  29.714   3.784  1.00 15.91           C  
ATOM    421  CE2 TYR A  27      22.506  29.622   1.409  1.00 15.91           C  
ATOM    422  CZ  TYR A  27      22.343  28.979   2.613  1.00 15.91           C  
ATOM    423  OH  TYR A  27      22.277  27.599   2.654  1.00 15.91           O  
ATOM    424  H   TYR A  27      23.367  35.739   2.672  1.00 15.91           H  
ATOM    425  HA  TYR A  27      24.189  33.323   3.924  1.00 15.91           H  
ATOM    426 1HB  TYR A  27      21.850  33.689   3.211  1.00 15.91           H  
ATOM    427 2HB  TYR A  27      22.372  33.621   1.538  1.00 15.91           H  
ATOM    428  HD1 TYR A  27      22.234  31.656   4.672  1.00 15.91           H  
ATOM    429  HD2 TYR A  27      22.720  31.497   0.420  1.00 15.91           H  
ATOM    430  HE1 TYR A  27      22.107  29.210   4.736  1.00 15.91           H  
ATOM    431  HE2 TYR A  27      22.592  29.041   0.487  1.00 15.91           H  
ATOM    432  HH  TYR A  27      22.389  27.283   3.581  1.00 15.91           H  
ATOM    433  N   GLY A  28      25.503  31.877   2.437  1.00 18.82           N  
ATOM    434  CA  GLY A  28      26.373  31.061   1.614  1.00 18.82           C  
ATOM    435  C   GLY A  28      26.872  29.840   2.370  1.00 18.82           C  
ATOM    436  O   GLY A  28      26.704  29.723   3.582  1.00 18.82           O  
ATOM    437  H   GLY A  28      25.297  31.584   3.378  1.00 18.82           H  
ATOM    438 1HA  GLY A  28      25.833  30.742   0.724  1.00 18.82           H  
ATOM    439 2HA  GLY A  28      27.221  31.657   1.281  1.00 18.82           H  
ATOM    440  N   VAL A  29      27.486  28.932   1.624  1.00 21.26           N  
ATOM    441  CA  VAL A  29      28.017  27.677   2.151  1.00 21.26           C  
ATOM    442  C   VAL A  29      29.480  27.553   1.737  1.00 21.26           C  
ATOM    443  O   VAL A  29      29.830  27.862   0.598  1.00 21.26           O  
ATOM    444  CB  VAL A  29      27.183  26.470   1.656  1.00 21.26           C  
ATOM    445  CG1 VAL A  29      27.744  25.150   2.221  1.00 21.26           C  
ATOM    446  CG2 VAL A  29      25.735  26.642   2.097  1.00 21.26           C  
ATOM    447  H   VAL A  29      27.585  29.117   0.637  1.00 21.26           H  
ATOM    448  HA  VAL A  29      27.966  27.699   3.239  1.00 21.26           H  
ATOM    449  HB  VAL A  29      27.239  26.415   0.571  1.00 21.26           H  
ATOM    450 1HG1 VAL A  29      27.143  24.321   1.861  1.00 21.26           H  
ATOM    451 2HG1 VAL A  29      28.750  25.002   1.922  1.00 21.26           H  
ATOM    452 3HG1 VAL A  29      27.698  25.188   3.310  1.00 21.26           H  
ATOM    453 1HG2 VAL A  29      25.140  25.800   1.748  1.00 21.26           H  
ATOM    454 2HG2 VAL A  29      25.700  26.683   3.176  1.00 21.26           H  
ATOM    455 3HG2 VAL A  29      25.319  27.560   1.688  1.00 21.26           H  
ATOM    456  N   ASP A  30      30.330  27.087   2.651  1.00 22.60           N  
ATOM    457  CA  ASP A  30      31.777  26.959   2.399  1.00 22.60           C  
ATOM    458  C   ASP A  30      32.208  25.765   1.531  1.00 22.60           C  
ATOM    459  O   ASP A  30      33.395  25.473   1.429  1.00 22.60           O  
ATOM    460  CB  ASP A  30      32.534  26.834   3.720  1.00 22.60           C  
ATOM    461  CG  ASP A  30      32.184  25.534   4.491  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      31.378  24.746   3.991  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      32.742  25.316   5.535  1.00 22.60           O  
ATOM    464  H   ASP A  30      29.950  26.854   3.575  1.00 22.60           H  
ATOM    465  HA  ASP A  30      32.103  27.870   1.894  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      33.608  26.845   3.523  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      32.306  27.693   4.357  1.00 22.60           H  
ATOM    468  N   SER A  31      31.243  25.059   0.952  1.00 22.09           N  
ATOM    469  CA  SER A  31      31.393  23.869   0.101  1.00 22.09           C  
ATOM    470  C   SER A  31      31.673  22.575   0.890  1.00 22.09           C  
ATOM    471  O   SER A  31      31.622  21.487   0.316  1.00 22.09           O  
ATOM    472  CB  SER A  31      32.458  24.078  -0.976  1.00 22.09           C  
ATOM    473  OG  SER A  31      33.746  23.797  -0.513  1.00 22.09           O  
ATOM    474  H   SER A  31      30.310  25.404   1.109  1.00 22.09           H  
ATOM    475  HA  SER A  31      30.446  23.726  -0.421  1.00 22.09           H  
ATOM    476 1HB  SER A  31      32.235  23.444  -1.832  1.00 22.09           H  
ATOM    477 2HB  SER A  31      32.416  25.112  -1.320  1.00 22.09           H  
ATOM    478  HG  SER A  31      33.841  24.291   0.316  1.00 22.09           H  
ATOM    479  N   ASP A  32      31.911  22.687   2.210  1.00 19.67           N  
ATOM    480  CA  ASP A  32      32.085  21.534   3.098  1.00 19.67           C  
ATOM    481  C   ASP A  32      30.803  21.339   3.907  1.00 19.67           C  
ATOM    482  O   ASP A  32      30.746  20.546   4.849  1.00 19.67           O  
ATOM    483  CB  ASP A  32      33.298  21.683   4.037  1.00 19.67           C  
ATOM    484  CG  ASP A  32      34.669  21.610   3.327  1.00 19.67           C  
ATOM    485  OD1 ASP A  32      34.828  20.753   2.491  1.00 19.67           O  
ATOM    486  OD2 ASP A  32      35.549  22.375   3.654  1.00 19.67           O  
ATOM    487  H   ASP A  32      31.929  23.610   2.653  1.00 19.67           H  
ATOM    488  HA  ASP A  32      32.241  20.644   2.489  1.00 19.67           H  
ATOM    489 1HB  ASP A  32      33.227  22.648   4.554  1.00 19.67           H  
ATOM    490 2HB  ASP A  32      33.257  20.906   4.796  1.00 19.67           H  
ATOM    491  N   GLY A  33      29.764  22.062   3.495  1.00 16.53           N  
ATOM    492  CA  GLY A  33      28.438  22.023   4.092  1.00 16.53           C  
ATOM    493  C   GLY A  33      28.195  22.975   5.271  1.00 16.53           C  
ATOM    494  O   GLY A  33      27.124  22.912   5.877  1.00 16.53           O  
ATOM    495  H   GLY A  33      29.921  22.688   2.723  1.00 16.53           H  
ATOM    496 1HA  GLY A  33      27.704  22.234   3.316  1.00 16.53           H  
ATOM    497 2HA  GLY A  33      28.238  21.006   4.419  1.00 16.53           H  
ATOM    498  N   SER A  34      29.154  23.838   5.624  1.00 13.74           N  
ATOM    499  CA  SER A  34      28.916  24.722   6.764  1.00 13.74           C  
ATOM    500  C   SER A  34      28.427  26.104   6.359  1.00 13.74           C  
ATOM    501  O   SER A  34      28.853  26.690   5.357  1.00 13.74           O  
ATOM    502  CB  SER A  34      30.150  24.865   7.630  1.00 13.74           C  
ATOM    503  OG  SER A  34      29.938  25.768   8.708  1.00 13.74           O  
ATOM    504  H   SER A  34      30.038  23.906   5.103  1.00 13.74           H  
ATOM    505  HA  SER A  34      28.143  24.270   7.385  1.00 13.74           H  
ATOM    506 1HB  SER A  34      30.448  23.890   8.009  1.00 13.74           H  
ATOM    507 2HB  SER A  34      30.953  25.228   7.027  1.00 13.74           H  
ATOM    508  HG  SER A  34      30.828  25.982   9.041  1.00 13.74           H  
ATOM    509  N   GLU A  35      27.537  26.630   7.199  1.00 11.68           N  
ATOM    510  CA  GLU A  35      26.991  27.980   7.088  1.00 11.68           C  
ATOM    511  C   GLU A  35      27.535  28.905   8.190  1.00 11.68           C  
ATOM    512  O   GLU A  35      27.013  30.002   8.398  1.00 11.68           O  
ATOM    513  CB  GLU A  35      25.457  27.944   7.138  1.00 11.68           C  
ATOM    514  CG  GLU A  35      24.818  27.192   5.978  1.00 11.68           C  
ATOM    515  CD  GLU A  35      23.312  27.148   6.025  1.00 11.68           C  
ATOM    516  OE1 GLU A  35      22.742  27.689   6.939  1.00 11.68           O  
ATOM    517  OE2 GLU A  35      22.725  26.576   5.128  1.00 11.68           O  
ATOM    518  H   GLU A  35      27.236  26.055   7.974  1.00 11.68           H  
ATOM    519  HA  GLU A  35      27.292  28.395   6.121  1.00 11.68           H  
ATOM    520 1HB  GLU A  35      25.132  27.474   8.067  1.00 11.68           H  
ATOM    521 2HB  GLU A  35      25.072  28.963   7.131  1.00 11.68           H  
ATOM    522 1HG  GLU A  35      25.109  27.713   5.072  1.00 11.68           H  
ATOM    523 2HG  GLU A  35      25.218  26.179   5.932  1.00 11.68           H  
ATOM    524  N   ASP A  36      28.549  28.432   8.935  1.00 10.59           N  
ATOM    525  CA  ASP A  36      29.143  29.191  10.052  1.00 10.59           C  
ATOM    526  C   ASP A  36      28.129  29.671  11.099  1.00 10.59           C  
ATOM    527  O   ASP A  36      28.184  30.816  11.550  1.00 10.59           O  
ATOM    528  CB  ASP A  36      29.944  30.396   9.542  1.00 10.59           C  
ATOM    529  CG  ASP A  36      31.180  30.004   8.730  1.00 10.59           C  
ATOM    530  OD1 ASP A  36      31.827  29.044   9.091  1.00 10.59           O  
ATOM    531  OD2 ASP A  36      31.462  30.664   7.757  1.00 10.59           O  
ATOM    532  H   ASP A  36      28.936  27.520   8.707  1.00 10.59           H  
ATOM    533  HA  ASP A  36      29.844  28.527  10.562  1.00 10.59           H  
ATOM    534 1HB  ASP A  36      29.307  31.030   8.926  1.00 10.59           H  
ATOM    535 2HB  ASP A  36      30.267  30.995  10.396  1.00 10.59           H  
ATOM    536  N   THR A  37      27.219  28.784  11.500  1.00 10.33           N  
ATOM    537  CA  THR A  37      26.196  29.101  12.496  1.00 10.33           C  
ATOM    538  C   THR A  37      26.764  29.441  13.875  1.00 10.33           C  
ATOM    539  O   THR A  37      26.290  30.360  14.543  1.00 10.33           O  
ATOM    540  CB  THR A  37      25.227  27.921  12.675  1.00 10.33           C  
ATOM    541  OG1 THR A  37      24.563  27.644  11.440  1.00 10.33           O  
ATOM    542  CG2 THR A  37      24.192  28.247  13.737  1.00 10.33           C  
ATOM    543  H   THR A  37      27.232  27.867  11.086  1.00 10.33           H  
ATOM    544  HA  THR A  37      25.636  29.967  12.139  1.00 10.33           H  
ATOM    545  HB  THR A  37      25.785  27.041  12.984  1.00 10.33           H  
ATOM    546  HG1 THR A  37      24.272  28.469  11.037  1.00 10.33           H  
ATOM    547 1HG2 THR A  37      23.520  27.400  13.858  1.00 10.33           H  
ATOM    548 2HG2 THR A  37      24.695  28.449  14.684  1.00 10.33           H  
ATOM    549 3HG2 THR A  37      23.624  29.124  13.435  1.00 10.33           H  
ATOM    550  N   GLU A  38      27.742  28.663  14.329  1.00 10.73           N  
ATOM    551  CA  GLU A  38      28.301  28.881  15.658  1.00 10.73           C  
ATOM    552  C   GLU A  38      29.277  30.044  15.676  1.00 10.73           C  
ATOM    553  O   GLU A  38      30.186  30.122  14.847  1.00 10.73           O  
ATOM    554  CB  GLU A  38      29.009  27.619  16.173  1.00 10.73           C  
ATOM    555  CG  GLU A  38      29.544  27.726  17.614  1.00 10.73           C  
ATOM    556  CD  GLU A  38      30.211  26.457  18.120  1.00 10.73           C  
ATOM    557  OE1 GLU A  38      30.352  25.535  17.357  1.00 10.73           O  
ATOM    558  OE2 GLU A  38      30.592  26.419  19.284  1.00 10.73           O  
ATOM    559  H   GLU A  38      28.100  27.925  13.742  1.00 10.73           H  
ATOM    560  HA  GLU A  38      27.483  29.118  16.339  1.00 10.73           H  
ATOM    561 1HB  GLU A  38      28.319  26.779  16.132  1.00 10.73           H  
ATOM    562 2HB  GLU A  38      29.852  27.384  15.524  1.00 10.73           H  
ATOM    563 1HG  GLU A  38      30.275  28.534  17.659  1.00 10.73           H  
ATOM    564 2HG  GLU A  38      28.721  27.988  18.278  1.00 10.73           H  
ATOM    565  N   VAL A  39      29.094  30.931  16.644  1.00 11.72           N  
ATOM    566  CA  VAL A  39      29.972  32.073  16.833  1.00 11.72           C  
ATOM    567  C   VAL A  39      30.542  32.067  18.235  1.00 11.72           C  
ATOM    568  O   VAL A  39      29.804  31.936  19.210  1.00 11.72           O  
ATOM    569  CB  VAL A  39      29.222  33.396  16.589  1.00 11.72           C  
ATOM    570  CG1 VAL A  39      30.159  34.605  16.859  1.00 11.72           C  
ATOM    571  CG2 VAL A  39      28.710  33.416  15.146  1.00 11.72           C  
ATOM    572  H   VAL A  39      28.314  30.803  17.272  1.00 11.72           H  
ATOM    573  HA  VAL A  39      30.795  32.003  16.123  1.00 11.72           H  
ATOM    574  HB  VAL A  39      28.380  33.469  17.278  1.00 11.72           H  
ATOM    575 1HG1 VAL A  39      29.611  35.529  16.685  1.00 11.72           H  
ATOM    576 2HG1 VAL A  39      30.508  34.586  17.892  1.00 11.72           H  
ATOM    577 3HG1 VAL A  39      31.016  34.561  16.190  1.00 11.72           H  
ATOM    578 1HG2 VAL A  39      28.175  34.344  14.964  1.00 11.72           H  
ATOM    579 2HG2 VAL A  39      29.557  33.343  14.460  1.00 11.72           H  
ATOM    580 3HG2 VAL A  39      28.036  32.573  14.973  1.00 11.72           H  
ATOM    581  N   LYS A  40      31.854  32.210  18.334  1.00 13.17           N  
ATOM    582  CA  LYS A  40      32.494  32.240  19.639  1.00 13.17           C  
ATOM    583  C   LYS A  40      33.009  33.646  19.927  1.00 13.17           C  
ATOM    584  O   LYS A  40      32.792  34.193  21.009  1.00 13.17           O  
ATOM    585  CB  LYS A  40      33.614  31.205  19.687  1.00 13.17           C  
ATOM    586  CG  LYS A  40      33.101  29.757  19.565  1.00 13.17           C  
ATOM    587  CD  LYS A  40      34.223  28.738  19.652  1.00 13.17           C  
ATOM    588  CE  LYS A  40      33.692  27.320  19.438  1.00 13.17           C  
ATOM    589  NZ  LYS A  40      32.769  26.898  20.525  1.00 13.17           N  
ATOM    590  H   LYS A  40      32.405  32.292  17.494  1.00 13.17           H  
ATOM    591  HA  LYS A  40      31.757  31.991  20.403  1.00 13.17           H  
ATOM    592 1HB  LYS A  40      34.323  31.393  18.880  1.00 13.17           H  
ATOM    593 2HB  LYS A  40      34.157  31.301  20.628  1.00 13.17           H  
ATOM    594 1HG  LYS A  40      32.374  29.558  20.353  1.00 13.17           H  
ATOM    595 2HG  LYS A  40      32.599  29.630  18.604  1.00 13.17           H  
ATOM    596 1HD  LYS A  40      34.977  28.955  18.899  1.00 13.17           H  
ATOM    597 2HD  LYS A  40      34.687  28.795  20.637  1.00 13.17           H  
ATOM    598 1HE  LYS A  40      33.151  27.284  18.490  1.00 13.17           H  
ATOM    599 2HE  LYS A  40      34.527  26.623  19.392  1.00 13.17           H  
ATOM    600 1HZ  LYS A  40      32.432  25.952  20.338  1.00 13.17           H  
ATOM    601 2HZ  LYS A  40      33.252  26.910  21.403  1.00 13.17           H  
ATOM    602 3HZ  LYS A  40      31.974  27.529  20.571  1.00 13.17           H  
ATOM    603  N   ASP A  41      33.609  34.286  18.929  1.00 14.75           N  
ATOM    604  CA  ASP A  41      34.150  35.630  19.119  1.00 14.75           C  
ATOM    605  C   ASP A  41      33.063  36.679  18.908  1.00 14.75           C  
ATOM    606  O   ASP A  41      33.094  37.458  17.954  1.00 14.75           O  
ATOM    607  CB  ASP A  41      35.307  35.869  18.155  1.00 14.75           C  
ATOM    608  CG  ASP A  41      36.513  34.987  18.470  1.00 14.75           C  
ATOM    609  OD1 ASP A  41      36.820  34.812  19.626  1.00 14.75           O  
ATOM    610  OD2 ASP A  41      37.094  34.471  17.551  1.00 14.75           O  
ATOM    611  H   ASP A  41      33.736  33.828  18.042  1.00 14.75           H  
ATOM    612  HA  ASP A  41      34.520  35.719  20.142  1.00 14.75           H  
ATOM    613 1HB  ASP A  41      34.976  35.672  17.135  1.00 14.75           H  
ATOM    614 2HB  ASP A  41      35.610  36.914  18.208  1.00 14.75           H  
ATOM    615  N   ALA A  42      32.082  36.653  19.789  1.00 16.30           N  
ATOM    616  CA  ALA A  42      30.927  37.536  19.709  1.00 16.30           C  
ATOM    617  C   ALA A  42      31.251  38.915  20.264  1.00 16.30           C  
ATOM    618  O   ALA A  42      32.089  39.056  21.155  1.00 16.30           O  
ATOM    619  CB  ALA A  42      29.757  36.929  20.461  1.00 16.30           C  
ATOM    620  H   ALA A  42      32.159  35.964  20.537  1.00 16.30           H  
ATOM    621  HA  ALA A  42      30.657  37.647  18.661  1.00 16.30           H  
ATOM    622 1HB  ALA A  42      28.891  37.583  20.374  1.00 16.30           H  
ATOM    623 2HB  ALA A  42      29.521  35.950  20.039  1.00 16.30           H  
ATOM    624 3HB  ALA A  42      30.022  36.816  21.511  1.00 16.30           H  
ATOM    625  N   SER A  43      30.547  39.926  19.762  1.00 17.95           N  
ATOM    626  CA  SER A  43      30.664  41.289  20.269  1.00 17.95           C  
ATOM    627  C   SER A  43      29.398  42.071  19.933  1.00 17.95           C  
ATOM    628  O   SER A  43      28.849  41.927  18.841  1.00 17.95           O  
ATOM    629  CB  SER A  43      31.880  41.976  19.675  1.00 17.95           C  
ATOM    630  OG  SER A  43      31.997  43.289  20.143  1.00 17.95           O  
ATOM    631  H   SER A  43      29.896  39.745  19.013  1.00 17.95           H  
ATOM    632  HA  SER A  43      30.770  41.254  21.354  1.00 17.95           H  
ATOM    633 1HB  SER A  43      32.779  41.415  19.930  1.00 17.95           H  
ATOM    634 2HB  SER A  43      31.797  41.981  18.589  1.00 17.95           H  
ATOM    635  HG  SER A  43      31.168  43.725  19.916  1.00 17.95           H  
ATOM    636  N   VAL A  44      28.940  42.889  20.877  1.00 19.79           N  
ATOM    637  CA  VAL A  44      27.744  43.709  20.685  1.00 19.79           C  
ATOM    638  C   VAL A  44      28.011  45.186  20.961  1.00 19.79           C  
ATOM    639  O   VAL A  44      28.597  45.532  21.986  1.00 19.79           O  
ATOM    640  CB  VAL A  44      26.604  43.213  21.606  1.00 19.79           C  
ATOM    641  CG1 VAL A  44      25.369  44.097  21.437  1.00 19.79           C  
ATOM    642  CG2 VAL A  44      26.265  41.761  21.268  1.00 19.79           C  
ATOM    643  H   VAL A  44      29.441  42.949  21.753  1.00 19.79           H  
ATOM    644  HA  VAL A  44      27.417  43.608  19.650  1.00 19.79           H  
ATOM    645  HB  VAL A  44      26.922  43.285  22.646  1.00 19.79           H  
ATOM    646 1HG1 VAL A  44      24.577  43.742  22.097  1.00 19.79           H  
ATOM    647 2HG1 VAL A  44      25.611  45.127  21.693  1.00 19.79           H  
ATOM    648 3HG1 VAL A  44      25.027  44.051  20.404  1.00 19.79           H  
ATOM    649 1HG2 VAL A  44      25.463  41.415  21.920  1.00 19.79           H  
ATOM    650 2HG2 VAL A  44      25.940  41.698  20.228  1.00 19.79           H  
ATOM    651 3HG2 VAL A  44      27.137  41.130  21.411  1.00 19.79           H  
ATOM    652  N   SER A  45      27.577  46.051  20.045  1.00 21.54           N  
ATOM    653  CA  SER A  45      27.742  47.491  20.218  1.00 21.54           C  
ATOM    654  C   SER A  45      26.464  48.234  19.846  1.00 21.54           C  
ATOM    655  O   SER A  45      25.723  47.820  18.951  1.00 21.54           O  
ATOM    656  CB  SER A  45      28.895  47.991  19.374  1.00 21.54           C  
ATOM    657  OG  SER A  45      30.102  47.391  19.766  1.00 21.54           O  
ATOM    658  H   SER A  45      27.112  45.703  19.219  1.00 21.54           H  
ATOM    659  HA  SER A  45      27.961  47.695  21.267  1.00 21.54           H  
ATOM    660 1HB  SER A  45      28.702  47.777  18.322  1.00 21.54           H  
ATOM    661 2HB  SER A  45      28.973  49.073  19.479  1.00 21.54           H  
ATOM    662  HG  SER A  45      30.141  47.467  20.728  1.00 21.54           H  
ATOM    663  N   ASP A  46      26.225  49.375  20.493  1.00 23.05           N  
ATOM    664  CA  ASP A  46      25.023  50.162  20.213  1.00 23.05           C  
ATOM    665  C   ASP A  46      25.159  51.016  18.957  1.00 23.05           C  
ATOM    666  O   ASP A  46      25.198  52.249  19.011  1.00 23.05           O  
ATOM    667  CB  ASP A  46      24.695  51.063  21.413  1.00 23.05           C  
ATOM    668  CG  ASP A  46      23.318  51.769  21.323  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      22.490  51.352  20.544  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      23.119  52.719  22.049  1.00 23.05           O  
ATOM    671  H   ASP A  46      26.870  49.688  21.203  1.00 23.05           H  
ATOM    672  HA  ASP A  46      24.192  49.473  20.064  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      24.718  50.471  22.328  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      25.465  51.830  21.506  1.00 23.05           H  
ATOM    675  N   GLU A  47      25.157  50.360  17.804  1.00 24.22           N  
ATOM    676  CA  GLU A  47      25.332  51.068  16.538  1.00 24.22           C  
ATOM    677  C   GLU A  47      24.014  51.663  16.058  1.00 24.22           C  
ATOM    678  O   GLU A  47      23.447  51.240  15.051  1.00 24.22           O  
ATOM    679  CB  GLU A  47      25.899  50.131  15.466  1.00 24.22           C  
ATOM    680  CG  GLU A  47      27.298  49.594  15.766  1.00 24.22           C  
ATOM    681  CD  GLU A  47      27.838  48.694  14.670  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      27.100  48.381  13.765  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      28.993  48.340  14.730  1.00 24.22           O  
ATOM    684  H   GLU A  47      25.097  49.343  17.847  1.00 24.22           H  
ATOM    685  HA  GLU A  47      26.038  51.884  16.693  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      25.233  49.277  15.345  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      25.936  50.656  14.512  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      27.979  50.434  15.904  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      27.259  49.038  16.703  1.00 24.22           H  
ATOM    690  N   SER A  48      23.548  52.669  16.791  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.276  53.336  16.531  1.00 24.67           C  
ATOM    692  C   SER A  48      22.335  54.398  15.426  1.00 24.67           C  
ATOM    693  O   SER A  48      21.302  54.839  14.912  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.767  53.958  17.819  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.603  54.996  18.248  1.00 24.67           O  
ATOM    696  H   SER A  48      24.101  52.924  17.611  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.562  52.572  16.222  1.00 24.67           H  
ATOM    698 1HB  SER A  48      20.760  54.339  17.661  1.00 24.67           H  
ATOM    699 2HB  SER A  48      21.712  53.188  18.600  1.00 24.67           H  
ATOM    700  HG  SER A  48      23.395  54.564  18.599  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.536  54.792  15.013  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.681  55.854  14.015  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.568  55.315  12.595  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.547  55.263  11.847  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.018  56.581  14.199  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.158  57.309  15.542  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.477  58.040  15.702  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.327  57.893  14.856  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.628  58.744  16.674  1.00 24.67           O  
ATOM    710  H   GLU A  49      24.354  54.372  15.426  1.00 24.67           H  
ATOM    711  HA  GLU A  49      22.877  56.576  14.164  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.837  55.866  14.113  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      25.142  57.318  13.404  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.344  58.029  15.633  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.048  56.581  16.347  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.358  54.904  12.242  1.00 24.67           N  
ATOM    717  CA  GLY A  50      22.087  54.309  10.941  1.00 24.67           C  
ATOM    718  C   GLY A  50      21.634  55.338   9.911  1.00 24.67           C  
ATOM    719  O   GLY A  50      21.673  56.543  10.153  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.631  54.987  12.953  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      22.985  53.806  10.580  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      21.319  53.544  11.053  1.00 24.67           H  
ATOM    723  N   THR A  51      21.166  54.835   8.769  1.00 24.67           N  
ATOM    724  CA  THR A  51      20.706  55.654   7.647  1.00 24.67           C  
ATOM    725  C   THR A  51      19.247  55.350   7.320  1.00 24.67           C  
ATOM    726  O   THR A  51      18.752  55.670   6.238  1.00 24.67           O  
ATOM    727  CB  THR A  51      21.581  55.412   6.404  1.00 24.67           C  
ATOM    728  OG1 THR A  51      21.547  54.017   6.058  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.018  55.827   6.686  1.00 24.67           C  
ATOM    730  H   THR A  51      21.161  53.831   8.659  1.00 24.67           H  
ATOM    731  HA  THR A  51      20.779  56.706   7.923  1.00 24.67           H  
ATOM    732  HB  THR A  51      21.195  55.998   5.571  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.067  53.871   5.262  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      23.626  55.654   5.799  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.044  56.884   6.946  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      23.418  55.242   7.514  1.00 24.67           H  
ATOM    737  N   LEU A  52      18.559  54.759   8.294  1.00 24.67           N  
ATOM    738  CA  LEU A  52      17.182  54.291   8.167  1.00 24.67           C  
ATOM    739  C   LEU A  52      16.185  55.390   7.841  1.00 24.67           C  
ATOM    740  O   LEU A  52      15.152  55.132   7.235  1.00 24.67           O  
ATOM    741  CB  LEU A  52      16.767  53.601   9.463  1.00 24.67           C  
ATOM    742  CG  LEU A  52      17.509  52.297   9.757  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      17.112  51.784  11.131  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      17.180  51.289   8.671  1.00 24.67           C  
ATOM    745  H   LEU A  52      19.047  54.588   9.160  1.00 24.67           H  
ATOM    746  HA  LEU A  52      17.151  53.560   7.363  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      16.934  54.282  10.297  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.701  53.376   9.412  1.00 24.67           H  
ATOM    749  HG  LEU A  52      18.582  52.481   9.761  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.646  50.859  11.342  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      17.365  52.529  11.884  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.038  51.596  11.155  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.710  50.358   8.872  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      16.106  51.101   8.663  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.487  51.683   7.702  1.00 24.67           H  
ATOM    756  N   GLU A  53      16.492  56.629   8.189  1.00 24.67           N  
ATOM    757  CA  GLU A  53      15.594  57.736   7.882  1.00 24.67           C  
ATOM    758  C   GLU A  53      15.407  57.865   6.364  1.00 24.67           C  
ATOM    759  O   GLU A  53      14.368  58.320   5.883  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.135  59.046   8.463  1.00 24.67           C  
ATOM    761  CG  GLU A  53      16.109  59.118   9.988  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.674  60.410  10.544  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      17.190  61.195   9.783  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.584  60.605  11.733  1.00 24.67           O  
ATOM    765  H   GLU A  53      17.357  56.809   8.678  1.00 24.67           H  
ATOM    766  HA  GLU A  53      14.620  57.525   8.327  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      17.164  59.186   8.135  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      15.551  59.881   8.078  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      15.078  59.017  10.322  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      16.675  58.278  10.387  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.414  57.435   5.590  1.00 24.67           N  
ATOM    772  CA  GLY A  54      16.367  57.538   4.141  1.00 24.67           C  
ATOM    773  C   GLY A  54      15.382  56.540   3.545  1.00 24.67           C  
ATOM    774  O   GLY A  54      15.029  56.627   2.369  1.00 24.67           O  
ATOM    775  H   GLY A  54      17.239  57.005   6.006  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      16.085  58.554   3.858  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      17.362  57.354   3.738  1.00 24.67           H  
ATOM    778  N   ALA A  55      14.881  55.616   4.369  1.00 24.67           N  
ATOM    779  CA  ALA A  55      13.916  54.619   3.944  1.00 24.67           C  
ATOM    780  C   ALA A  55      12.652  55.288   3.432  1.00 24.67           C  
ATOM    781  O   ALA A  55      11.946  54.740   2.587  1.00 24.67           O  
ATOM    782  CB  ALA A  55      13.579  53.687   5.088  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.174  55.590   5.343  1.00 24.67           H  
ATOM    784  HA  ALA A  55      14.357  54.039   3.134  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      12.870  52.933   4.743  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.491  53.200   5.440  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      13.137  54.261   5.898  1.00 24.67           H  
ATOM    788  N   GLU A  56      12.347  56.490   3.920  1.00 24.67           N  
ATOM    789  CA  GLU A  56      11.134  57.171   3.494  1.00 24.67           C  
ATOM    790  C   GLU A  56      11.169  57.518   1.999  1.00 24.67           C  
ATOM    791  O   GLU A  56      10.130  57.752   1.384  1.00 24.67           O  
ATOM    792  CB  GLU A  56      10.878  58.424   4.334  1.00 24.67           C  
ATOM    793  CG  GLU A  56      10.500  58.126   5.796  1.00 24.67           C  
ATOM    794  CD  GLU A  56      10.140  59.363   6.611  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      10.230  60.454   6.094  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       9.758  59.203   7.751  1.00 24.67           O  
ATOM    797  H   GLU A  56      12.971  56.948   4.592  1.00 24.67           H  
ATOM    798  HA  GLU A  56      10.294  56.493   3.653  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      11.779  59.044   4.340  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      10.076  59.010   3.887  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       9.654  57.438   5.804  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      11.345  57.620   6.270  1.00 24.67           H  
ATOM    803  N   ALA A  57      12.374  57.592   1.420  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.545  57.910   0.010  1.00 24.67           C  
ATOM    805  C   ALA A  57      12.401  56.672  -0.880  1.00 24.67           C  
ATOM    806  O   ALA A  57      12.393  56.786  -2.117  1.00 24.67           O  
ATOM    807  CB  ALA A  57      13.909  58.534  -0.212  1.00 24.67           C  
ATOM    808  H   ALA A  57      13.210  57.371   1.955  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.772  58.621  -0.272  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      14.025  58.793  -1.262  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      14.007  59.430   0.399  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      14.679  57.815   0.071  1.00 24.67           H  
ATOM    813  N   GLU A  58      12.251  55.478  -0.294  1.00 24.67           N  
ATOM    814  CA  GLU A  58      12.197  54.259  -1.100  1.00 24.67           C  
ATOM    815  C   GLU A  58      10.815  54.045  -1.701  1.00 24.67           C  
ATOM    816  O   GLU A  58      10.054  53.164  -1.299  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.628  53.045  -0.273  1.00 24.67           C  
ATOM    818  CG  GLU A  58      14.096  53.092   0.187  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.518  51.888   1.020  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      13.675  51.095   1.361  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      15.691  51.762   1.296  1.00 24.67           O  
ATOM    822  H   GLU A  58      12.196  55.393   0.722  1.00 24.67           H  
ATOM    823  HA  GLU A  58      12.905  54.366  -1.924  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      11.998  52.974   0.616  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.482  52.136  -0.855  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      14.732  53.147  -0.694  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      14.247  54.007   0.761  1.00 24.67           H  
ATOM    828  N   THR A  59      10.530  54.873  -2.698  1.00 24.67           N  
ATOM    829  CA  THR A  59       9.250  54.936  -3.385  1.00 24.67           C  
ATOM    830  C   THR A  59       9.329  54.438  -4.830  1.00 24.67           C  
ATOM    831  O   THR A  59       8.342  54.505  -5.568  1.00 24.67           O  
ATOM    832  CB  THR A  59       8.722  56.380  -3.344  1.00 24.67           C  
ATOM    833  OG1 THR A  59       9.656  57.262  -3.994  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.554  56.823  -1.894  1.00 24.67           C  
ATOM    835  H   THR A  59      11.250  55.559  -2.919  1.00 24.67           H  
ATOM    836  HA  THR A  59       8.546  54.297  -2.853  1.00 24.67           H  
ATOM    837  HB  THR A  59       7.763  56.433  -3.855  1.00 24.67           H  
ATOM    838  HG1 THR A  59      10.528  57.190  -3.565  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       8.180  57.845  -1.866  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.847  56.164  -1.395  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       9.511  56.779  -1.381  1.00 24.67           H  
ATOM    842  N   SER A  60      10.506  53.964  -5.228  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.751  53.479  -6.580  1.00 24.67           C  
ATOM    844  C   SER A  60      12.025  52.644  -6.630  1.00 24.67           C  
ATOM    845  O   SER A  60      12.339  51.926  -5.682  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.790  52.763  -7.587  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.857  54.642  -7.550  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.126  54.190  -8.849  1.00 24.67           O  
ATOM    849  H   SER A  60      11.254  53.939  -4.553  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.913  52.846  -6.881  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.926  55.209  -7.547  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.648  55.313  -7.223  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.385  53.629  -9.092  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643844 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.409  -2.033   0.593  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.489  -1.643  -0.306  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.538  -0.135  -0.488  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.069   0.404  -1.493  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.340  -2.327  -1.667  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.484  -3.850  -1.637  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.320  -4.449  -3.032  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.476  -5.964  -3.014  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.305  -6.552  -4.370  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.936  -2.843   0.217  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.788  -2.254   1.501  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.752  -1.271   0.678  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.436  -1.956   0.136  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.362  -2.090  -2.089  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.093  -1.937  -2.355  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.468  -4.115  -1.248  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.727  -4.274  -0.976  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.331  -4.199  -3.420  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.070  -4.022  -3.700  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.468  -6.215  -2.642  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.729  -6.393  -2.346  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.417  -7.554  -4.320  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.383  -6.332  -4.719  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.001  -6.165  -4.993  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.142   0.572   0.459  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.191   2.032   0.370  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.337   2.510  -0.518  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.299   3.124  -0.058  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.328   2.634   1.772  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.188   2.302   2.742  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.489   2.911   4.103  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.880   2.832   2.176  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.560   0.118   1.258  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.257   2.383  -0.065  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.260   2.285   2.214  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.380   3.719   1.678  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.116   1.224   2.868  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.685   2.669   4.797  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.428   2.508   4.482  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.571   3.993   4.007  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.063   2.595   2.859  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.949   3.913   2.055  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.688   2.370   1.207  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.188   2.257  -1.818  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.199   2.552  -2.837  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.506   4.041  -2.911  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.632   4.449  -3.203  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.741   2.040  -4.207  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.700   0.510  -4.324  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.242   0.015  -5.684  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.831   0.821  -6.488  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.310  -1.172  -5.917  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.334   1.762  -2.077  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.121   2.030  -2.567  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.743   2.419  -4.423  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.411   2.419  -4.980  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.693   0.116  -4.121  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.025   0.127  -3.558  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.510   4.861  -2.591  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.633   6.313  -2.600  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.720   6.812  -1.641  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.185   7.940  -1.764  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.622   4.447  -2.350  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.860   6.648  -3.611  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.679   6.756  -2.326  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.173   5.954  -0.710  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.230   6.291   0.236  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.522   6.681  -0.476  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.358   7.389   0.086  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.504   5.115   1.152  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.774   5.018  -0.646  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.895   7.141   0.829  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.279   5.383   1.870  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.590   4.845   1.681  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.838   4.268   0.552  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.739   6.192  -1.702  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.961   6.548  -2.418  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.014   8.052  -2.719  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.092   8.627  -2.828  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.113   5.752  -3.721  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.400   4.254  -3.525  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.653   3.501  -4.831  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.508   4.083  -5.883  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.008   2.343  -4.763  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.031   5.603  -2.152  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.807   6.305  -1.780  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.193   5.838  -4.302  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.920   6.181  -4.316  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.272   4.145  -2.880  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.546   3.808  -3.015  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.851   8.676  -2.899  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.753  10.097  -3.213  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.053  10.883  -1.959  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.086  10.309  -0.881  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.377  10.444  -3.738  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.980   8.165  -2.749  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.504  10.342  -3.964  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.328  11.508  -3.965  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.174   9.870  -4.638  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.632  10.202  -2.978  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.362  12.179  -2.077  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.598  13.062  -0.908  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.939  12.815  -0.182  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.664  13.760   0.121  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.429  12.992   0.095  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.106  13.536  -0.459  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.957  13.455   0.523  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.143  12.914   1.587  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.894  13.934   0.203  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.384  12.591  -3.001  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.626  14.088  -1.277  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.267  11.998   0.481  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.679  13.610   0.956  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.249  14.575  -0.749  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.843  12.972  -1.356  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.292  11.552   0.049  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.509  11.143   0.750  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.709  11.075  -0.212  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.783  10.563   0.119  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.323   9.758   1.399  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.260   9.703   2.473  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.011   9.134   2.261  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.259  10.152   3.750  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.298   9.229   3.364  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.028   9.848   4.286  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.632  10.837  -0.226  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.743  11.864   1.530  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.046   9.037   0.619  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.264   9.428   1.829  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.689   8.647   1.414  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      12.006  10.665   4.352  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.282   8.837   3.396  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.539  11.644  -1.399  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.552  11.677  -2.445  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.601  12.747  -2.159  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.667  13.779  -2.834  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.868  11.969  -3.782  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.828  10.939  -4.210  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.112  11.404  -5.463  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.526   9.610  -4.454  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.644  12.069  -1.586  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.046  10.705  -2.484  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.371  12.937  -3.712  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.629  12.027  -4.558  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.089  10.825  -3.419  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.373  10.656  -5.749  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.615  12.352  -5.268  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.832  11.529  -6.270  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.791   8.860  -4.752  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.265   9.727  -5.246  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.019   9.289  -3.537  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.417  12.489  -1.154  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.420  13.437  -0.690  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.459  13.748  -1.758  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.031  12.844  -2.370  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.112  12.895   0.571  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.264  13.806   0.983  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.088  12.792   1.695  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.263  11.609  -0.656  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.909  14.366  -0.426  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.524  11.909   0.360  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.746  13.402   1.872  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.996  13.866   0.176  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.884  14.803   1.199  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.569  12.396   2.589  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.681  13.780   1.906  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.282  12.128   1.394  1.00 24.67           H  
ATOM    168  N   SER A  12      18.683  15.042  -1.969  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.628  15.566  -2.945  1.00 24.67           C  
ATOM    170  C   SER A  12      21.014  15.767  -2.378  1.00 24.67           C  
ATOM    171  O   SER A  12      21.182  16.021  -1.183  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.162  16.896  -3.499  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.136  17.448  -4.370  1.00 24.67           O  
ATOM    174  H   SER A  12      18.158  15.703  -1.416  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.698  14.851  -3.765  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.226  16.756  -4.036  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.974  17.585  -2.679  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.947  17.673  -3.817  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.006  15.663  -3.245  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.366  15.995  -2.883  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.386  17.489  -2.615  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.513  18.207  -3.116  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.352  15.619  -3.986  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.484  14.122  -4.221  1.00 24.67           C  
ATOM    185  CD  LYS A  13      25.503  13.819  -5.312  1.00 24.67           C  
ATOM    186  CE  LYS A  13      25.637  12.319  -5.551  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      26.617  12.017  -6.631  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.792  15.399  -4.199  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.635  15.474  -1.961  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.039  16.083  -4.923  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.339  16.011  -3.743  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.801  13.639  -3.296  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.516  13.713  -4.511  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.194  14.301  -6.241  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      26.475  14.218  -5.023  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      25.965  11.839  -4.631  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      24.664  11.915  -5.834  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      26.679  11.017  -6.761  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      26.314  12.450  -7.492  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      27.524  12.379  -6.373  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.332  17.946  -1.794  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.455  19.362  -1.437  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.821  20.304  -2.593  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.483  21.485  -2.561  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.494  19.530  -0.341  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.080  18.986   1.021  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.167  19.140   2.033  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.775  18.624   3.339  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.598  18.518   4.404  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.856  18.892   4.309  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.139  18.037   5.547  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.995  17.291  -1.403  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.491  19.683  -1.041  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.416  19.030  -0.633  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.722  20.589  -0.218  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.201  19.526   1.374  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.841  17.926   0.929  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.050  18.595   1.702  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.412  20.196   2.144  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.816  18.325   3.457  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.209  19.260   3.437  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.468  18.811   5.108  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.173  17.749   5.622  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.753  17.958   6.344  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.557  19.805  -3.583  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.986  20.658  -4.692  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.817  21.294  -5.436  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.906  20.599  -5.888  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.819  19.854  -5.692  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.324  20.679  -6.867  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.178  19.867  -7.815  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.603  20.712  -9.004  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.426  19.939  -9.971  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.808  18.830  -3.571  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.600  21.463  -4.288  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.680  19.421  -5.186  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.221  19.035  -6.090  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.469  21.056  -7.430  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.894  21.532  -6.506  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.063  19.500  -7.297  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.604  19.016  -8.178  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.709  21.081  -9.510  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.182  21.563  -8.647  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      29.683  20.534 -10.744  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.259  19.601  -9.513  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.887  19.154 -10.313  1.00 24.67           H  
ATOM    247  N   SER A  16      24.866  22.614  -5.608  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.813  23.285  -6.353  1.00 24.67           C  
ATOM    249  C   SER A  16      24.114  23.244  -7.842  1.00 24.67           C  
ATOM    250  O   SER A  16      25.277  23.184  -8.242  1.00 24.67           O  
ATOM    251  CB  SER A  16      23.677  24.725  -5.893  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.836  25.461  -6.190  1.00 24.67           O  
ATOM    253  H   SER A  16      25.627  23.145  -5.211  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.871  22.764  -6.175  1.00 24.67           H  
ATOM    255 1HB  SER A  16      22.822  25.180  -6.391  1.00 24.67           H  
ATOM    256 2HB  SER A  16      23.487  24.752  -4.821  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.611  26.382  -6.035  1.00 24.67           H  
ATOM    258  N   HIS A  17      23.071  23.366  -8.656  1.00 24.25           N  
ATOM    259  CA  HIS A  17      23.225  23.404 -10.102  1.00 24.25           C  
ATOM    260  C   HIS A  17      22.401  24.520 -10.748  1.00 24.25           C  
ATOM    261  O   HIS A  17      21.432  24.236 -11.452  1.00 24.25           O  
ATOM    262  CB  HIS A  17      22.837  22.051 -10.718  1.00 24.25           C  
ATOM    263  CG  HIS A  17      23.687  20.894 -10.229  1.00 24.25           C  
ATOM    264  ND1 HIS A  17      23.443  20.235  -9.039  1.00 24.25           N  
ATOM    265  CD2 HIS A  17      24.777  20.301 -10.772  1.00 24.25           C  
ATOM    266  CE1 HIS A  17      24.347  19.287  -8.871  1.00 24.25           C  
ATOM    267  NE2 HIS A  17      25.169  19.302  -9.911  1.00 24.25           N  
ATOM    268  H   HIS A  17      22.146  23.410  -8.254  1.00 24.25           H  
ATOM    269  HA  HIS A  17      24.272  23.563 -10.348  1.00 24.25           H  
ATOM    270 1HB  HIS A  17      21.796  21.831 -10.488  1.00 24.25           H  
ATOM    271 2HB  HIS A  17      22.928  22.107 -11.803  1.00 24.25           H  
ATOM    272  HD1 HIS A  17      22.706  20.424  -8.387  1.00 24.25           H  
ATOM    273  HD2 HIS A  17      25.333  20.478 -11.692  1.00 24.25           H  
ATOM    274  HE1 HIS A  17      24.326  18.661  -7.978  1.00 24.25           H  
ATOM    275  N   PRO A  18      22.766  25.804 -10.577  1.00 22.72           N  
ATOM    276  CA  PRO A  18      22.023  26.972 -11.041  1.00 22.72           C  
ATOM    277  C   PRO A  18      22.236  27.180 -12.534  1.00 22.72           C  
ATOM    278  O   PRO A  18      22.809  28.181 -12.965  1.00 22.72           O  
ATOM    279  CB  PRO A  18      22.657  28.099 -10.227  1.00 22.72           C  
ATOM    280  CG  PRO A  18      24.103  27.656 -10.065  1.00 22.72           C  
ATOM    281  CD  PRO A  18      24.037  26.142  -9.901  1.00 22.72           C  
ATOM    282  HA  PRO A  18      20.953  26.847 -10.808  1.00 22.72           H  
ATOM    283 1HB  PRO A  18      22.559  29.055 -10.767  1.00 22.72           H  
ATOM    284 2HB  PRO A  18      22.134  28.214  -9.270  1.00 22.72           H  
ATOM    285 1HG  PRO A  18      24.686  27.959 -10.951  1.00 22.72           H  
ATOM    286 2HG  PRO A  18      24.561  28.159  -9.200  1.00 22.72           H  
ATOM    287 1HD  PRO A  18      24.896  25.683 -10.409  1.00 22.72           H  
ATOM    288 2HD  PRO A  18      24.005  25.901  -8.837  1.00 22.72           H  
ATOM    289  N   LEU A  19      21.807  26.199 -13.307  1.00 20.29           N  
ATOM    290  CA  LEU A  19      22.037  26.166 -14.738  1.00 20.29           C  
ATOM    291  C   LEU A  19      20.755  26.381 -15.538  1.00 20.29           C  
ATOM    292  O   LEU A  19      19.917  25.484 -15.632  1.00 20.29           O  
ATOM    293  CB  LEU A  19      22.659  24.809 -15.056  1.00 20.29           C  
ATOM    294  CG  LEU A  19      23.932  24.498 -14.229  1.00 20.29           C  
ATOM    295  CD1 LEU A  19      24.415  23.102 -14.536  1.00 20.29           C  
ATOM    296  CD2 LEU A  19      24.992  25.537 -14.515  1.00 20.29           C  
ATOM    297  H   LEU A  19      21.327  25.419 -12.860  1.00 20.29           H  
ATOM    298  HA  LEU A  19      22.740  26.955 -14.994  1.00 20.29           H  
ATOM    299 1HB  LEU A  19      21.928  24.031 -14.847  1.00 20.29           H  
ATOM    300 2HB  LEU A  19      22.918  24.777 -16.111  1.00 20.29           H  
ATOM    301  HG  LEU A  19      23.691  24.528 -13.184  1.00 20.29           H  
ATOM    302 1HD1 LEU A  19      25.296  22.880 -13.933  1.00 20.29           H  
ATOM    303 2HD1 LEU A  19      23.626  22.386 -14.300  1.00 20.29           H  
ATOM    304 3HD1 LEU A  19      24.669  23.027 -15.591  1.00 20.29           H  
ATOM    305 1HD2 LEU A  19      25.879  25.326 -13.917  1.00 20.29           H  
ATOM    306 2HD2 LEU A  19      25.250  25.511 -15.572  1.00 20.29           H  
ATOM    307 3HD2 LEU A  19      24.612  26.527 -14.258  1.00 20.29           H  
ATOM    308  N   LYS A  20      20.592  27.576 -16.103  1.00 17.79           N  
ATOM    309  CA  LYS A  20      19.369  27.905 -16.827  1.00 17.79           C  
ATOM    310  C   LYS A  20      19.648  28.812 -18.024  1.00 17.79           C  
ATOM    311  O   LYS A  20      20.184  29.911 -17.877  1.00 17.79           O  
ATOM    312  CB  LYS A  20      18.375  28.558 -15.857  1.00 17.79           C  
ATOM    313  CG  LYS A  20      16.994  28.907 -16.416  1.00 17.79           C  
ATOM    314  CD  LYS A  20      16.076  29.408 -15.284  1.00 17.79           C  
ATOM    315  CE  LYS A  20      14.689  29.791 -15.783  1.00 17.79           C  
ATOM    316  NZ  LYS A  20      13.802  30.232 -14.667  1.00 17.79           N  
ATOM    317  H   LYS A  20      21.321  28.271 -16.003  1.00 17.79           H  
ATOM    318  HA  LYS A  20      18.929  26.982 -17.208  1.00 17.79           H  
ATOM    319 1HB  LYS A  20      18.219  27.891 -15.007  1.00 17.79           H  
ATOM    320 2HB  LYS A  20      18.810  29.479 -15.465  1.00 17.79           H  
ATOM    321 1HG  LYS A  20      17.096  29.692 -17.165  1.00 17.79           H  
ATOM    322 2HG  LYS A  20      16.552  28.030 -16.882  1.00 17.79           H  
ATOM    323 1HD  LYS A  20      15.975  28.625 -14.533  1.00 17.79           H  
ATOM    324 2HD  LYS A  20      16.529  30.280 -14.811  1.00 17.79           H  
ATOM    325 1HE  LYS A  20      14.780  30.606 -16.494  1.00 17.79           H  
ATOM    326 2HE  LYS A  20      14.237  28.934 -16.280  1.00 17.79           H  
ATOM    327 1HZ  LYS A  20      12.894  30.480 -15.034  1.00 17.79           H  
ATOM    328 2HZ  LYS A  20      13.700  29.480 -13.999  1.00 17.79           H  
ATOM    329 3HZ  LYS A  20      14.209  31.034 -14.208  1.00 17.79           H  
ATOM    330  N   LEU A  21      19.270  28.337 -19.209  1.00 15.54           N  
ATOM    331  CA  LEU A  21      19.481  29.044 -20.473  1.00 15.54           C  
ATOM    332  C   LEU A  21      18.180  29.545 -21.089  1.00 15.54           C  
ATOM    333  O   LEU A  21      18.136  29.929 -22.257  1.00 15.54           O  
ATOM    334  CB  LEU A  21      20.192  28.119 -21.459  1.00 15.54           C  
ATOM    335  CG  LEU A  21      21.586  27.653 -21.035  1.00 15.54           C  
ATOM    336  CD1 LEU A  21      22.113  26.667 -22.058  1.00 15.54           C  
ATOM    337  CD2 LEU A  21      22.501  28.864 -20.918  1.00 15.54           C  
ATOM    338  H   LEU A  21      18.835  27.425 -19.239  1.00 15.54           H  
ATOM    339  HA  LEU A  21      20.121  29.904 -20.280  1.00 15.54           H  
ATOM    340 1HB  LEU A  21      19.576  27.235 -21.616  1.00 15.54           H  
ATOM    341 2HB  LEU A  21      20.294  28.643 -22.411  1.00 15.54           H  
ATOM    342  HG  LEU A  21      21.530  27.146 -20.072  1.00 15.54           H  
ATOM    343 1HD1 LEU A  21      23.104  26.326 -21.761  1.00 15.54           H  
ATOM    344 2HD1 LEU A  21      21.438  25.812 -22.119  1.00 15.54           H  
ATOM    345 3HD1 LEU A  21      22.172  27.155 -23.032  1.00 15.54           H  
ATOM    346 1HD2 LEU A  21      23.497  28.541 -20.617  1.00 15.54           H  
ATOM    347 2HD2 LEU A  21      22.560  29.371 -21.886  1.00 15.54           H  
ATOM    348 3HD2 LEU A  21      22.101  29.554 -20.172  1.00 15.54           H  
ATOM    349  N   ALA A  22      17.123  29.566 -20.292  1.00 13.75           N  
ATOM    350  CA  ALA A  22      15.777  29.930 -20.736  1.00 13.75           C  
ATOM    351  C   ALA A  22      15.683  31.310 -21.375  1.00 13.75           C  
ATOM    352  O   ALA A  22      14.849  31.539 -22.246  1.00 13.75           O  
ATOM    353  CB  ALA A  22      14.827  29.886 -19.558  1.00 13.75           C  
ATOM    354  H   ALA A  22      17.257  29.276 -19.334  1.00 13.75           H  
ATOM    355  HA  ALA A  22      15.464  29.195 -21.480  1.00 13.75           H  
ATOM    356 1HB  ALA A  22      13.817  30.116 -19.898  1.00 13.75           H  
ATOM    357 2HB  ALA A  22      14.842  28.893 -19.110  1.00 13.75           H  
ATOM    358 3HB  ALA A  22      15.140  30.624 -18.829  1.00 13.75           H  
ATOM    359  N   LEU A  23      16.509  32.243 -20.924  1.00 12.73           N  
ATOM    360  CA  LEU A  23      16.451  33.599 -21.436  1.00 12.73           C  
ATOM    361  C   LEU A  23      17.491  33.868 -22.525  1.00 12.73           C  
ATOM    362  O   LEU A  23      17.619  34.998 -23.004  1.00 12.73           O  
ATOM    363  CB  LEU A  23      16.639  34.572 -20.276  1.00 12.73           C  
ATOM    364  CG  LEU A  23      15.582  34.442 -19.174  1.00 12.73           C  
ATOM    365  CD1 LEU A  23      15.892  35.425 -18.063  1.00 12.73           C  
ATOM    366  CD2 LEU A  23      14.206  34.671 -19.770  1.00 12.73           C  
ATOM    367  H   LEU A  23      17.185  32.006 -20.215  1.00 12.73           H  
ATOM    368  HA  LEU A  23      15.465  33.761 -21.866  1.00 12.73           H  
ATOM    369 1HB  LEU A  23      17.617  34.402 -19.831  1.00 12.73           H  
ATOM    370 2HB  LEU A  23      16.604  35.590 -20.663  1.00 12.73           H  
ATOM    371  HG  LEU A  23      15.623  33.439 -18.751  1.00 12.73           H  
ATOM    372 1HD1 LEU A  23      15.150  35.323 -17.272  1.00 12.73           H  
ATOM    373 2HD1 LEU A  23      16.883  35.217 -17.660  1.00 12.73           H  
ATOM    374 3HD1 LEU A  23      15.865  36.440 -18.458  1.00 12.73           H  
ATOM    375 1HD2 LEU A  23      13.451  34.568 -18.991  1.00 12.73           H  
ATOM    376 2HD2 LEU A  23      14.155  35.674 -20.195  1.00 12.73           H  
ATOM    377 3HD2 LEU A  23      14.021  33.935 -20.555  1.00 12.73           H  
ATOM    378  N   ASP A  24      18.249  32.845 -22.934  1.00 12.58           N  
ATOM    379  CA  ASP A  24      19.307  33.067 -23.920  1.00 12.58           C  
ATOM    380  C   ASP A  24      18.740  33.089 -25.342  1.00 12.58           C  
ATOM    381  O   ASP A  24      18.951  32.160 -26.126  1.00 12.58           O  
ATOM    382  CB  ASP A  24      20.388  31.979 -23.813  1.00 12.58           C  
ATOM    383  CG  ASP A  24      21.685  32.291 -24.614  1.00 12.58           C  
ATOM    384  OD1 ASP A  24      21.916  33.440 -24.916  1.00 12.58           O  
ATOM    385  OD2 ASP A  24      22.421  31.373 -24.910  1.00 12.58           O  
ATOM    386  H   ASP A  24      18.100  31.903 -22.573  1.00 12.58           H  
ATOM    387  HA  ASP A  24      19.768  34.035 -23.721  1.00 12.58           H  
ATOM    388 1HB  ASP A  24      20.647  31.826 -22.764  1.00 12.58           H  
ATOM    389 2HB  ASP A  24      19.974  31.034 -24.175  1.00 12.58           H  
ATOM    390  N   GLU A  25      18.034  34.166 -25.672  1.00 13.33           N  
ATOM    391  CA  GLU A  25      17.385  34.303 -26.973  1.00 13.33           C  
ATOM    392  C   GLU A  25      17.549  35.711 -27.527  1.00 13.33           C  
ATOM    393  O   GLU A  25      17.392  36.699 -26.816  1.00 13.33           O  
ATOM    394  CB  GLU A  25      15.895  33.951 -26.877  1.00 13.33           C  
ATOM    395  CG  GLU A  25      15.147  34.000 -28.219  1.00 13.33           C  
ATOM    396  CD  GLU A  25      13.699  33.562 -28.134  1.00 13.33           C  
ATOM    397  OE1 GLU A  25      13.266  33.185 -27.073  1.00 13.33           O  
ATOM    398  OE2 GLU A  25      13.032  33.605 -29.142  1.00 13.33           O  
ATOM    399  H   GLU A  25      17.918  34.874 -24.946  1.00 13.33           H  
ATOM    400  HA  GLU A  25      17.859  33.611 -27.669  1.00 13.33           H  
ATOM    401 1HB  GLU A  25      15.788  32.946 -26.465  1.00 13.33           H  
ATOM    402 2HB  GLU A  25      15.404  34.639 -26.188  1.00 13.33           H  
ATOM    403 1HG  GLU A  25      15.169  35.023 -28.590  1.00 13.33           H  
ATOM    404 2HG  GLU A  25      15.671  33.372 -28.937  1.00 13.33           H  
ATOM    405  N   GLY A  26      17.899  35.790 -28.812  1.00 14.89           N  
ATOM    406  CA  GLY A  26      18.093  37.070 -29.498  1.00 14.89           C  
ATOM    407  C   GLY A  26      19.496  37.637 -29.270  1.00 14.89           C  
ATOM    408  O   GLY A  26      19.826  38.724 -29.746  1.00 14.89           O  
ATOM    409  H   GLY A  26      18.015  34.934 -29.336  1.00 14.89           H  
ATOM    410 1HA  GLY A  26      17.922  36.935 -30.566  1.00 14.89           H  
ATOM    411 2HA  GLY A  26      17.348  37.782 -29.145  1.00 14.89           H  
ATOM    412  N   TYR A  27      20.316  36.891 -28.539  1.00 17.04           N  
ATOM    413  CA  TYR A  27      21.668  37.298 -28.208  1.00 17.04           C  
ATOM    414  C   TYR A  27      22.678  36.411 -28.925  1.00 17.04           C  
ATOM    415  O   TYR A  27      22.562  35.187 -28.913  1.00 17.04           O  
ATOM    416  CB  TYR A  27      21.868  37.251 -26.694  1.00 17.04           C  
ATOM    417  CG  TYR A  27      23.251  37.659 -26.208  1.00 17.04           C  
ATOM    418  CD1 TYR A  27      23.609  39.002 -26.202  1.00 17.04           C  
ATOM    419  CD2 TYR A  27      24.139  36.706 -25.736  1.00 17.04           C  
ATOM    420  CE1 TYR A  27      24.841  39.390 -25.721  1.00 17.04           C  
ATOM    421  CE2 TYR A  27      25.375  37.096 -25.252  1.00 17.04           C  
ATOM    422  CZ  TYR A  27      25.724  38.437 -25.239  1.00 17.04           C  
ATOM    423  OH  TYR A  27      26.955  38.831 -24.741  1.00 17.04           O  
ATOM    424  H   TYR A  27      19.974  36.012 -28.185  1.00 17.04           H  
ATOM    425  HA  TYR A  27      21.820  38.322 -28.548  1.00 17.04           H  
ATOM    426 1HB  TYR A  27      21.135  37.902 -26.213  1.00 17.04           H  
ATOM    427 2HB  TYR A  27      21.671  36.233 -26.337  1.00 17.04           H  
ATOM    428  HD1 TYR A  27      22.911  39.752 -26.567  1.00 17.04           H  
ATOM    429  HD2 TYR A  27      23.856  35.646 -25.734  1.00 17.04           H  
ATOM    430  HE1 TYR A  27      25.119  40.446 -25.711  1.00 17.04           H  
ATOM    431  HE2 TYR A  27      26.073  36.348 -24.873  1.00 17.04           H  
ATOM    432  HH  TYR A  27      27.024  39.815 -24.761  1.00 17.04           H  
ATOM    433  N   GLY A  28      23.644  37.038 -29.581  1.00 19.26           N  
ATOM    434  CA  GLY A  28      24.692  36.333 -30.298  1.00 19.26           C  
ATOM    435  C   GLY A  28      25.814  37.324 -30.489  1.00 19.26           C  
ATOM    436  O   GLY A  28      26.740  37.127 -31.276  1.00 19.26           O  
ATOM    437  H   GLY A  28      23.690  38.049 -29.569  1.00 19.26           H  
ATOM    438 1HA  GLY A  28      25.033  35.473 -29.722  1.00 19.26           H  
ATOM    439 2HA  GLY A  28      24.321  35.979 -31.260  1.00 19.26           H  
ATOM    440  N   VAL A  29      25.707  38.407 -29.732  1.00 21.17           N  
ATOM    441  CA  VAL A  29      26.694  39.487 -29.710  1.00 21.17           C  
ATOM    442  C   VAL A  29      26.779  40.188 -31.086  1.00 21.17           C  
ATOM    443  O   VAL A  29      26.089  41.188 -31.306  1.00 21.17           O  
ATOM    444  CB  VAL A  29      28.053  38.891 -29.230  1.00 21.17           C  
ATOM    445  CG1 VAL A  29      29.150  39.876 -29.246  1.00 21.17           C  
ATOM    446  CG2 VAL A  29      27.871  38.402 -27.846  1.00 21.17           C  
ATOM    447  H   VAL A  29      24.890  38.462 -29.136  1.00 21.17           H  
ATOM    448  HA  VAL A  29      26.379  40.221 -28.970  1.00 21.17           H  
ATOM    449  HB  VAL A  29      28.353  38.075 -29.868  1.00 21.17           H  
ATOM    450 1HG1 VAL A  29      30.046  39.392 -28.878  1.00 21.17           H  
ATOM    451 2HG1 VAL A  29      29.337  40.247 -30.230  1.00 21.17           H  
ATOM    452 3HG1 VAL A  29      28.900  40.690 -28.604  1.00 21.17           H  
ATOM    453 1HG2 VAL A  29      28.801  37.969 -27.485  1.00 21.17           H  
ATOM    454 2HG2 VAL A  29      27.595  39.244 -27.224  1.00 21.17           H  
ATOM    455 3HG2 VAL A  29      27.087  37.650 -27.815  1.00 21.17           H  
ATOM    456  N   ASP A  30      27.632  39.668 -31.975  1.00 22.46           N  
ATOM    457  CA  ASP A  30      27.832  40.102 -33.369  1.00 22.46           C  
ATOM    458  C   ASP A  30      28.861  39.189 -34.043  1.00 22.46           C  
ATOM    459  O   ASP A  30      29.610  38.452 -33.392  1.00 22.46           O  
ATOM    460  CB  ASP A  30      28.237  41.601 -33.533  1.00 22.46           C  
ATOM    461  CG  ASP A  30      27.922  42.254 -35.022  1.00 22.46           C  
ATOM    462  OD1 ASP A  30      27.749  41.505 -35.985  1.00 22.46           O  
ATOM    463  OD2 ASP A  30      27.880  43.456 -35.136  1.00 22.46           O  
ATOM    464  H   ASP A  30      28.092  38.817 -31.672  1.00 22.46           H  
ATOM    465  HA  ASP A  30      26.888  39.979 -33.899  1.00 22.46           H  
ATOM    466 1HB  ASP A  30      27.737  42.212 -32.786  1.00 22.46           H  
ATOM    467 2HB  ASP A  30      29.313  41.699 -33.347  1.00 22.46           H  
ATOM    468  N   SER A  31      28.979  39.347 -35.347  1.00 22.26           N  
ATOM    469  CA  SER A  31      29.915  38.638 -36.199  1.00 22.26           C  
ATOM    470  C   SER A  31      31.403  38.872 -35.906  1.00 22.26           C  
ATOM    471  O   SER A  31      32.234  38.041 -36.273  1.00 22.26           O  
ATOM    472  CB  SER A  31      29.582  39.021 -37.624  1.00 22.26           C  
ATOM    473  OG  SER A  31      29.742  40.407 -37.812  1.00 22.26           O  
ATOM    474  H   SER A  31      28.351  40.009 -35.792  1.00 22.26           H  
ATOM    475  HA  SER A  31      29.720  37.572 -36.079  1.00 22.26           H  
ATOM    476 1HB  SER A  31      30.233  38.481 -38.307  1.00 22.26           H  
ATOM    477 2HB  SER A  31      28.555  38.738 -37.851  1.00 22.26           H  
ATOM    478  HG  SER A  31      29.055  40.843 -37.227  1.00 22.26           H  
ATOM    479  N   ASP A  32      31.754  39.984 -35.249  1.00 20.29           N  
ATOM    480  CA  ASP A  32      33.164  40.240 -34.938  1.00 20.29           C  
ATOM    481  C   ASP A  32      33.473  40.083 -33.451  1.00 20.29           C  
ATOM    482  O   ASP A  32      34.550  40.464 -32.993  1.00 20.29           O  
ATOM    483  CB  ASP A  32      33.597  41.635 -35.404  1.00 20.29           C  
ATOM    484  CG  ASP A  32      32.922  42.819 -34.680  1.00 20.29           C  
ATOM    485  OD1 ASP A  32      32.184  42.621 -33.728  1.00 20.29           O  
ATOM    486  OD2 ASP A  32      33.168  43.930 -35.098  1.00 20.29           O  
ATOM    487  H   ASP A  32      31.035  40.642 -34.981  1.00 20.29           H  
ATOM    488  HA  ASP A  32      33.771  39.510 -35.476  1.00 20.29           H  
ATOM    489 1HB  ASP A  32      34.677  41.732 -35.276  1.00 20.29           H  
ATOM    490 2HB  ASP A  32      33.394  41.731 -36.472  1.00 20.29           H  
ATOM    491  N   GLY A  33      32.524  39.557 -32.681  1.00 17.79           N  
ATOM    492  CA  GLY A  33      32.727  39.371 -31.250  1.00 17.79           C  
ATOM    493  C   GLY A  33      32.336  40.571 -30.370  1.00 17.79           C  
ATOM    494  O   GLY A  33      32.289  40.434 -29.145  1.00 17.79           O  
ATOM    495  H   GLY A  33      31.638  39.253 -33.086  1.00 17.79           H  
ATOM    496 1HA  GLY A  33      32.147  38.504 -30.933  1.00 17.79           H  
ATOM    497 2HA  GLY A  33      33.774  39.127 -31.072  1.00 17.79           H  
ATOM    498  N   SER A  34      32.055  41.741 -30.957  1.00 15.54           N  
ATOM    499  CA  SER A  34      31.657  42.890 -30.138  1.00 15.54           C  
ATOM    500  C   SER A  34      30.160  42.966 -30.047  1.00 15.54           C  
ATOM    501  O   SER A  34      29.465  42.661 -31.006  1.00 15.54           O  
ATOM    502  CB  SER A  34      32.129  44.208 -30.720  1.00 15.54           C  
ATOM    503  OG  SER A  34      31.653  45.314 -29.936  1.00 15.54           O  
ATOM    504  H   SER A  34      32.122  41.859 -31.976  1.00 15.54           H  
ATOM    505  HA  SER A  34      32.061  42.773 -29.135  1.00 15.54           H  
ATOM    506 1HB  SER A  34      33.214  44.223 -30.763  1.00 15.54           H  
ATOM    507 2HB  SER A  34      31.759  44.299 -31.745  1.00 15.54           H  
ATOM    508  HG  SER A  34      30.647  45.303 -29.955  1.00 15.54           H  
ATOM    509  N   GLU A  35      29.648  43.417 -28.921  1.00 13.75           N  
ATOM    510  CA  GLU A  35      28.216  43.632 -28.855  1.00 13.75           C  
ATOM    511  C   GLU A  35      27.967  44.932 -29.588  1.00 13.75           C  
ATOM    512  O   GLU A  35      28.895  45.741 -29.720  1.00 13.75           O  
ATOM    513  CB  GLU A  35      27.720  43.715 -27.407  1.00 13.75           C  
ATOM    514  CG  GLU A  35      27.842  42.419 -26.605  1.00 13.75           C  
ATOM    515  CD  GLU A  35      27.341  42.550 -25.190  1.00 13.75           C  
ATOM    516  OE1 GLU A  35      27.161  43.660 -24.749  1.00 13.75           O  
ATOM    517  OE2 GLU A  35      27.130  41.541 -24.545  1.00 13.75           O  
ATOM    518  H   GLU A  35      30.245  43.631 -28.134  1.00 13.75           H  
ATOM    519  HA  GLU A  35      27.695  42.827 -29.378  1.00 13.75           H  
ATOM    520 1HB  GLU A  35      28.275  44.491 -26.880  1.00 13.75           H  
ATOM    521 2HB  GLU A  35      26.670  44.013 -27.408  1.00 13.75           H  
ATOM    522 1HG  GLU A  35      27.258  41.653 -27.106  1.00 13.75           H  
ATOM    523 2HG  GLU A  35      28.885  42.102 -26.593  1.00 13.75           H  
ATOM    524  N   ASP A  36      26.763  45.116 -30.125  1.00 12.73           N  
ATOM    525  CA  ASP A  36      26.426  46.388 -30.752  1.00 12.73           C  
ATOM    526  C   ASP A  36      25.813  47.300 -29.711  1.00 12.73           C  
ATOM    527  O   ASP A  36      24.678  47.093 -29.281  1.00 12.73           O  
ATOM    528  CB  ASP A  36      25.471  46.237 -31.927  1.00 12.73           C  
ATOM    529  CG  ASP A  36      25.208  47.588 -32.663  1.00 12.73           C  
ATOM    530  OD1 ASP A  36      25.589  48.653 -32.165  1.00 12.73           O  
ATOM    531  OD2 ASP A  36      24.637  47.530 -33.730  1.00 12.73           O  
ATOM    532  H   ASP A  36      26.066  44.388 -30.050  1.00 12.73           H  
ATOM    533  HA  ASP A  36      27.341  46.852 -31.119  1.00 12.73           H  
ATOM    534 1HB  ASP A  36      25.886  45.519 -32.645  1.00 12.73           H  
ATOM    535 2HB  ASP A  36      24.520  45.839 -31.579  1.00 12.73           H  
ATOM    536  N   THR A  37      26.583  48.277 -29.279  1.00 12.58           N  
ATOM    537  CA  THR A  37      26.166  49.157 -28.210  1.00 12.58           C  
ATOM    538  C   THR A  37      25.967  50.587 -28.701  1.00 12.58           C  
ATOM    539  O   THR A  37      25.902  51.520 -27.895  1.00 12.58           O  
ATOM    540  CB  THR A  37      27.191  49.118 -27.069  1.00 12.58           C  
ATOM    541  OG1 THR A  37      28.470  49.541 -27.556  1.00 12.58           O  
ATOM    542  CG2 THR A  37      27.316  47.685 -26.544  1.00 12.58           C  
ATOM    543  H   THR A  37      27.499  48.393 -29.696  1.00 12.58           H  
ATOM    544  HA  THR A  37      25.210  48.804 -27.822  1.00 12.58           H  
ATOM    545  HB  THR A  37      26.870  49.781 -26.263  1.00 12.58           H  
ATOM    546  HG1 THR A  37      28.399  50.427 -27.911  1.00 12.58           H  
ATOM    547 1HG2 THR A  37      28.044  47.654 -25.737  1.00 12.58           H  
ATOM    548 2HG2 THR A  37      26.350  47.343 -26.175  1.00 12.58           H  
ATOM    549 3HG2 THR A  37      27.645  47.031 -27.350  1.00 12.58           H  
ATOM    550  N   GLU A  38      25.905  50.778 -30.022  1.00 13.33           N  
ATOM    551  CA  GLU A  38      25.734  52.143 -30.519  1.00 13.33           C  
ATOM    552  C   GLU A  38      24.266  52.509 -30.678  1.00 13.33           C  
ATOM    553  O   GLU A  38      23.609  52.113 -31.640  1.00 13.33           O  
ATOM    554  CB  GLU A  38      26.460  52.358 -31.854  1.00 13.33           C  
ATOM    555  CG  GLU A  38      26.340  53.800 -32.379  1.00 13.33           C  
ATOM    556  CD  GLU A  38      27.040  54.066 -33.703  1.00 13.33           C  
ATOM    557  OE1 GLU A  38      26.687  53.455 -34.682  1.00 13.33           O  
ATOM    558  OE2 GLU A  38      27.896  54.933 -33.736  1.00 13.33           O  
ATOM    559  H   GLU A  38      25.928  49.979 -30.678  1.00 13.33           H  
ATOM    560  HA  GLU A  38      26.169  52.830 -29.795  1.00 13.33           H  
ATOM    561 1HB  GLU A  38      27.518  52.125 -31.736  1.00 13.33           H  
ATOM    562 2HB  GLU A  38      26.054  51.680 -32.607  1.00 13.33           H  
ATOM    563 1HG  GLU A  38      25.281  54.037 -32.493  1.00 13.33           H  
ATOM    564 2HG  GLU A  38      26.745  54.471 -31.624  1.00 13.33           H  
ATOM    565  N   VAL A  39      23.753  53.287 -29.735  1.00 14.89           N  
ATOM    566  CA  VAL A  39      22.350  53.666 -29.771  1.00 14.89           C  
ATOM    567  C   VAL A  39      22.210  55.166 -29.900  1.00 14.89           C  
ATOM    568  O   VAL A  39      22.709  55.921 -29.068  1.00 14.89           O  
ATOM    569  CB  VAL A  39      21.620  53.204 -28.501  1.00 14.89           C  
ATOM    570  CG1 VAL A  39      20.142  53.646 -28.563  1.00 14.89           C  
ATOM    571  CG2 VAL A  39      21.750  51.687 -28.374  1.00 14.89           C  
ATOM    572  H   VAL A  39      24.343  53.589 -28.971  1.00 14.89           H  
ATOM    573  HA  VAL A  39      21.879  53.195 -30.633  1.00 14.89           H  
ATOM    574  HB  VAL A  39      22.071  53.681 -27.631  1.00 14.89           H  
ATOM    575 1HG1 VAL A  39      19.629  53.328 -27.657  1.00 14.89           H  
ATOM    576 2HG1 VAL A  39      20.089  54.732 -28.647  1.00 14.89           H  
ATOM    577 3HG1 VAL A  39      19.662  53.194 -29.430  1.00 14.89           H  
ATOM    578 1HG2 VAL A  39      21.242  51.353 -27.472  1.00 14.89           H  
ATOM    579 2HG2 VAL A  39      21.300  51.211 -29.245  1.00 14.89           H  
ATOM    580 3HG2 VAL A  39      22.806  51.410 -28.316  1.00 14.89           H  
ATOM    581  N   LYS A  40      21.536  55.587 -30.961  1.00 17.04           N  
ATOM    582  CA  LYS A  40      21.317  57.002 -31.215  1.00 17.04           C  
ATOM    583  C   LYS A  40      19.824  57.279 -31.349  1.00 17.04           C  
ATOM    584  O   LYS A  40      19.249  58.054 -30.580  1.00 17.04           O  
ATOM    585  CB  LYS A  40      22.087  57.412 -32.473  1.00 17.04           C  
ATOM    586  CG  LYS A  40      23.609  57.322 -32.297  1.00 17.04           C  
ATOM    587  CD  LYS A  40      24.383  57.684 -33.557  1.00 17.04           C  
ATOM    588  CE  LYS A  40      25.883  57.565 -33.296  1.00 17.04           C  
ATOM    589  NZ  LYS A  40      26.701  57.712 -34.531  1.00 17.04           N  
ATOM    590  H   LYS A  40      21.168  54.900 -31.597  1.00 17.04           H  
ATOM    591  HA  LYS A  40      21.692  57.580 -30.371  1.00 17.04           H  
ATOM    592 1HB  LYS A  40      21.803  56.772 -33.308  1.00 17.04           H  
ATOM    593 2HB  LYS A  40      21.828  58.437 -32.743  1.00 17.04           H  
ATOM    594 1HG  LYS A  40      23.917  57.981 -31.485  1.00 17.04           H  
ATOM    595 2HG  LYS A  40      23.880  56.302 -32.027  1.00 17.04           H  
ATOM    596 1HD  LYS A  40      24.110  57.007 -34.367  1.00 17.04           H  
ATOM    597 2HD  LYS A  40      24.152  58.704 -33.857  1.00 17.04           H  
ATOM    598 1HE  LYS A  40      26.178  58.333 -32.588  1.00 17.04           H  
ATOM    599 2HE  LYS A  40      26.078  56.605 -32.858  1.00 17.04           H  
ATOM    600 1HZ  LYS A  40      27.682  57.611 -34.290  1.00 17.04           H  
ATOM    601 2HZ  LYS A  40      26.446  56.986 -35.191  1.00 17.04           H  
ATOM    602 3HZ  LYS A  40      26.544  58.616 -34.945  1.00 17.04           H  
ATOM    603  N   ASP A  41      19.160  56.565 -32.252  1.00 19.26           N  
ATOM    604  CA  ASP A  41      17.732  56.781 -32.478  1.00 19.26           C  
ATOM    605  C   ASP A  41      16.875  55.981 -31.500  1.00 19.26           C  
ATOM    606  O   ASP A  41      16.175  55.044 -31.880  1.00 19.26           O  
ATOM    607  CB  ASP A  41      17.365  56.417 -33.914  1.00 19.26           C  
ATOM    608  CG  ASP A  41      17.988  57.368 -34.932  1.00 19.26           C  
ATOM    609  OD1 ASP A  41      18.019  58.549 -34.678  1.00 19.26           O  
ATOM    610  OD2 ASP A  41      18.447  56.900 -35.941  1.00 19.26           O  
ATOM    611  H   ASP A  41      19.653  55.907 -32.832  1.00 19.26           H  
ATOM    612  HA  ASP A  41      17.515  57.839 -32.326  1.00 19.26           H  
ATOM    613 1HB  ASP A  41      17.698  55.402 -34.130  1.00 19.26           H  
ATOM    614 2HB  ASP A  41      16.281  56.439 -34.029  1.00 19.26           H  
ATOM    615  N   ALA A  42      16.975  56.342 -30.232  1.00 21.17           N  
ATOM    616  CA  ALA A  42      16.218  55.681 -29.176  1.00 21.17           C  
ATOM    617  C   ALA A  42      14.740  56.035 -29.306  1.00 21.17           C  
ATOM    618  O   ALA A  42      14.402  57.141 -29.724  1.00 21.17           O  
ATOM    619  CB  ALA A  42      16.748  56.077 -27.811  1.00 21.17           C  
ATOM    620  H   ALA A  42      17.602  57.118 -30.024  1.00 21.17           H  
ATOM    621  HA  ALA A  42      16.322  54.603 -29.301  1.00 21.17           H  
ATOM    622 1HB  ALA A  42      16.181  55.560 -27.039  1.00 21.17           H  
ATOM    623 2HB  ALA A  42      17.801  55.802 -27.736  1.00 21.17           H  
ATOM    624 3HB  ALA A  42      16.645  57.153 -27.681  1.00 21.17           H  
ATOM    625  N   SER A  43      13.861  55.116 -28.908  1.00 22.85           N  
ATOM    626  CA  SER A  43      12.425  55.391 -28.931  1.00 22.85           C  
ATOM    627  C   SER A  43      11.666  54.504 -27.946  1.00 22.85           C  
ATOM    628  O   SER A  43      12.019  53.345 -27.740  1.00 22.85           O  
ATOM    629  CB  SER A  43      11.876  55.193 -30.333  1.00 22.85           C  
ATOM    630  OG  SER A  43      10.500  55.440 -30.372  1.00 22.85           O  
ATOM    631  H   SER A  43      14.188  54.218 -28.587  1.00 22.85           H  
ATOM    632  HA  SER A  43      12.269  56.430 -28.640  1.00 22.85           H  
ATOM    633 1HB  SER A  43      12.387  55.866 -31.023  1.00 22.85           H  
ATOM    634 2HB  SER A  43      12.075  54.175 -30.663  1.00 22.85           H  
ATOM    635  HG  SER A  43      10.108  54.835 -29.731  1.00 22.85           H  
ATOM    636  N   VAL A  44      10.624  55.075 -27.342  1.00 24.17           N  
ATOM    637  CA  VAL A  44       9.754  54.370 -26.396  1.00 24.17           C  
ATOM    638  C   VAL A  44       8.289  54.448 -26.821  1.00 24.17           C  
ATOM    639  O   VAL A  44       7.801  55.522 -27.172  1.00 24.17           O  
ATOM    640  CB  VAL A  44       9.913  54.967 -24.979  1.00 24.17           C  
ATOM    641  CG1 VAL A  44       8.966  54.269 -24.004  1.00 24.17           C  
ATOM    642  CG2 VAL A  44      11.359  54.805 -24.518  1.00 24.17           C  
ATOM    643  H   VAL A  44      10.416  56.039 -27.559  1.00 24.17           H  
ATOM    644  HA  VAL A  44      10.050  53.321 -26.365  1.00 24.17           H  
ATOM    645  HB  VAL A  44       9.648  56.023 -24.998  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44       9.084  54.702 -23.011  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44       7.935  54.399 -24.328  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44       9.202  53.206 -23.964  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44      11.469  55.228 -23.520  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44      11.614  53.744 -24.493  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44      12.029  55.321 -25.200  1.00 24.17           H  
ATOM    652  N   SER A  45       7.590  53.312 -26.797  1.00 24.67           N  
ATOM    653  CA  SER A  45       6.179  53.292 -27.172  1.00 24.67           C  
ATOM    654  C   SER A  45       5.287  52.869 -26.007  1.00 24.67           C  
ATOM    655  O   SER A  45       5.700  52.118 -25.122  1.00 24.67           O  
ATOM    656  CB  SER A  45       5.967  52.355 -28.342  1.00 24.67           C  
ATOM    657  OG  SER A  45       6.654  52.808 -29.477  1.00 24.67           O  
ATOM    658  H   SER A  45       8.042  52.456 -26.509  1.00 24.67           H  
ATOM    659  HA  SER A  45       5.884  54.296 -27.473  1.00 24.67           H  
ATOM    660 1HB  SER A  45       6.309  51.353 -28.078  1.00 24.67           H  
ATOM    661 2HB  SER A  45       4.901  52.288 -28.560  1.00 24.67           H  
ATOM    662  HG  SER A  45       6.414  53.735 -29.580  1.00 24.67           H  
ATOM    663  N   ASP A  46       4.027  53.307 -26.042  1.00 24.67           N  
ATOM    664  CA  ASP A  46       3.072  52.966 -24.987  1.00 24.67           C  
ATOM    665  C   ASP A  46       2.493  51.567 -25.158  1.00 24.67           C  
ATOM    666  O   ASP A  46       1.313  51.390 -25.475  1.00 24.67           O  
ATOM    667  CB  ASP A  46       1.930  53.996 -24.951  1.00 24.67           C  
ATOM    668  CG  ASP A  46       0.969  53.854 -23.734  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       1.321  53.199 -22.779  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -0.105  54.418 -23.787  1.00 24.67           O  
ATOM    671  H   ASP A  46       3.731  53.906 -26.798  1.00 24.67           H  
ATOM    672  HA  ASP A  46       3.593  52.998 -24.030  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       2.351  55.002 -24.937  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       1.338  53.907 -25.862  1.00 24.67           H  
ATOM    675  N   GLU A  47       3.311  50.560 -24.893  1.00 24.67           N  
ATOM    676  CA  GLU A  47       2.880  49.175 -25.065  1.00 24.67           C  
ATOM    677  C   GLU A  47       2.087  48.710 -23.850  1.00 24.67           C  
ATOM    678  O   GLU A  47       2.546  47.886 -23.060  1.00 24.67           O  
ATOM    679  CB  GLU A  47       4.081  48.256 -25.301  1.00 24.67           C  
ATOM    680  CG  GLU A  47       4.860  48.552 -26.583  1.00 24.67           C  
ATOM    681  CD  GLU A  47       6.026  47.609 -26.803  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       6.314  46.829 -25.925  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       6.618  47.661 -27.857  1.00 24.67           O  
ATOM    684  H   GLU A  47       4.268  50.793 -24.626  1.00 24.67           H  
ATOM    685  HA  GLU A  47       2.226  49.121 -25.938  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       4.775  48.347 -24.463  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       3.747  47.221 -25.339  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       4.183  48.482 -27.432  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       5.232  49.575 -26.533  1.00 24.67           H  
ATOM    690  N   SER A  48       0.877  49.247 -23.730  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.016  49.029 -22.594  1.00 24.67           C  
ATOM    692  C   SER A  48      -0.774  47.694 -22.612  1.00 24.67           C  
ATOM    693  O   SER A  48      -1.369  47.293 -21.609  1.00 24.67           O  
ATOM    694  CB  SER A  48      -1.012  50.171 -22.524  1.00 24.67           C  
ATOM    695  OG  SER A  48      -1.912  50.132 -23.602  1.00 24.67           O  
ATOM    696  H   SER A  48       0.618  49.921 -24.453  1.00 24.67           H  
ATOM    697  HA  SER A  48       0.592  49.053 -21.689  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -1.557  50.134 -21.585  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -0.462  51.119 -22.549  1.00 24.67           H  
ATOM    700  HG  SER A  48      -2.276  51.021 -23.670  1.00 24.67           H  
ATOM    701  N   GLU A  49      -0.736  46.974 -23.731  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -1.515  45.740 -23.839  1.00 24.67           C  
ATOM    703  C   GLU A  49      -0.817  44.550 -23.190  1.00 24.67           C  
ATOM    704  O   GLU A  49      -0.435  43.577 -23.845  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -1.820  45.422 -25.307  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -2.697  46.461 -26.006  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -3.022  46.106 -27.443  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.485  45.142 -27.935  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -3.810  46.801 -28.042  1.00 24.67           O  
ATOM    710  H   GLU A  49      -0.201  47.314 -24.512  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -2.464  45.892 -23.324  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -0.886  45.343 -25.861  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -2.324  44.458 -25.372  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -3.629  46.561 -25.451  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -2.188  47.426 -25.980  1.00 24.67           H  
ATOM    716  N   GLY A  50      -0.732  44.600 -21.865  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -0.059  43.585 -21.054  1.00 24.67           C  
ATOM    718  C   GLY A  50      -0.922  42.343 -20.887  1.00 24.67           C  
ATOM    719  O   GLY A  50      -1.269  41.945 -19.775  1.00 24.67           O  
ATOM    720  H   GLY A  50      -1.107  45.440 -21.429  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       0.887  43.316 -21.520  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       0.174  44.004 -20.075  1.00 24.67           H  
ATOM    723  N   THR A  51      -1.261  41.717 -22.011  1.00 24.67           N  
ATOM    724  CA  THR A  51      -2.165  40.569 -22.068  1.00 24.67           C  
ATOM    725  C   THR A  51      -1.488  39.273 -21.625  1.00 24.67           C  
ATOM    726  O   THR A  51      -1.446  38.277 -22.348  1.00 24.67           O  
ATOM    727  CB  THR A  51      -2.715  40.418 -23.496  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -1.623  40.310 -24.419  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -3.547  41.649 -23.859  1.00 24.67           C  
ATOM    730  H   THR A  51      -0.893  42.110 -22.874  1.00 24.67           H  
ATOM    731  HA  THR A  51      -3.003  40.759 -21.397  1.00 24.67           H  
ATOM    732  HB  THR A  51      -3.330  39.524 -23.560  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.105  41.131 -24.399  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -3.931  41.547 -24.873  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -4.379  41.744 -23.162  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -2.923  42.537 -23.799  1.00 24.67           H  
ATOM    737  N   LEU A  52      -1.041  39.272 -20.374  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -0.299  38.172 -19.767  1.00 24.67           C  
ATOM    739  C   LEU A  52      -1.193  36.974 -19.515  1.00 24.67           C  
ATOM    740  O   LEU A  52      -0.723  35.855 -19.337  1.00 24.67           O  
ATOM    741  CB  LEU A  52       0.342  38.655 -18.469  1.00 24.67           C  
ATOM    742  CG  LEU A  52       1.414  39.732 -18.665  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       1.899  40.214 -17.315  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       2.549  39.160 -19.499  1.00 24.67           C  
ATOM    745  H   LEU A  52      -1.175  40.132 -19.849  1.00 24.67           H  
ATOM    746  HA  LEU A  52       0.490  37.871 -20.454  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -0.436  39.069 -17.829  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       0.797  37.805 -17.963  1.00 24.67           H  
ATOM    749  HG  LEU A  52       0.979  40.583 -19.188  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       2.652  40.989 -17.455  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       1.058  40.621 -16.756  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       2.334  39.380 -16.767  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       3.310  39.925 -19.653  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       2.990  38.306 -18.983  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       2.161  38.835 -20.467  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.493  37.203 -19.559  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -3.494  36.172 -19.358  1.00 24.67           C  
ATOM    758  C   GLU A  53      -3.396  35.104 -20.450  1.00 24.67           C  
ATOM    759  O   GLU A  53      -3.833  33.971 -20.256  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -4.892  36.799 -19.348  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -5.162  37.695 -18.137  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -6.541  38.323 -18.141  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -7.251  38.159 -19.106  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.881  38.963 -17.173  1.00 24.67           O  
ATOM    765  H   GLU A  53      -2.800  38.147 -19.727  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -3.315  35.695 -18.397  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -5.025  37.398 -20.249  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -5.646  36.011 -19.363  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -5.047  37.101 -17.231  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.409  38.484 -18.117  1.00 24.67           H  
ATOM    771  N   GLY A  54      -2.849  35.475 -21.617  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.712  34.533 -22.719  1.00 24.67           C  
ATOM    773  C   GLY A  54      -1.386  33.761 -22.668  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.083  32.989 -23.580  1.00 24.67           O  
ATOM    775  H   GLY A  54      -2.485  36.422 -21.742  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -3.546  33.832 -22.701  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -2.777  35.078 -23.659  1.00 24.67           H  
ATOM    778  N   ALA A  55      -0.571  33.995 -21.636  1.00 24.67           N  
ATOM    779  CA  ALA A  55       0.727  33.347 -21.510  1.00 24.67           C  
ATOM    780  C   ALA A  55       0.605  31.925 -20.977  1.00 24.67           C  
ATOM    781  O   ALA A  55      -0.316  31.608 -20.218  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.631  34.158 -20.597  1.00 24.67           C  
ATOM    783  H   ALA A  55      -0.849  34.638 -20.894  1.00 24.67           H  
ATOM    784  HA  ALA A  55       1.174  33.294 -22.504  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       2.606  33.679 -20.535  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       1.739  35.169 -20.992  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       1.185  34.205 -19.604  1.00 24.67           H  
ATOM    788  N   GLU A  56       1.567  31.079 -21.333  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.629  29.716 -20.816  1.00 24.67           C  
ATOM    790  C   GLU A  56       3.011  29.421 -20.244  1.00 24.67           C  
ATOM    791  O   GLU A  56       4.022  29.897 -20.767  1.00 24.67           O  
ATOM    792  CB  GLU A  56       1.301  28.696 -21.917  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -0.121  28.792 -22.498  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -0.413  27.741 -23.556  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.464  26.966 -23.859  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -1.516  27.714 -24.053  1.00 24.67           O  
ATOM    797  H   GLU A  56       2.282  31.390 -21.976  1.00 24.67           H  
ATOM    798  HA  GLU A  56       0.900  29.612 -20.009  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       2.003  28.821 -22.742  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.438  27.687 -21.526  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -0.839  28.689 -21.685  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.256  29.781 -22.936  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.061  28.636 -19.173  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.327  28.224 -18.577  1.00 24.67           C  
ATOM    805  C   ALA A  57       4.952  27.084 -19.353  1.00 24.67           C  
ATOM    806  O   ALA A  57       4.240  26.239 -19.897  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.128  27.790 -17.136  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.194  28.297 -18.777  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.011  29.073 -18.610  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       5.092  27.501 -16.711  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       3.705  28.610 -16.560  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       3.452  26.937 -17.108  1.00 24.67           H  
ATOM    813  N   GLU A  58       6.275  27.020 -19.353  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.964  25.879 -19.931  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.845  24.708 -18.961  1.00 24.67           C  
ATOM    816  O   GLU A  58       7.024  24.887 -17.756  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.428  26.215 -20.235  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.186  25.098 -20.940  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.595  25.450 -21.354  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.042  26.534 -21.066  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.226  24.608 -21.969  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.811  27.761 -18.924  1.00 24.67           H  
ATOM    823  HA  GLU A  58       6.469  25.603 -20.863  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       8.473  27.104 -20.864  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.950  26.443 -19.306  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       9.247  24.267 -20.255  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       8.621  24.775 -21.811  1.00 24.67           H  
ATOM    828  N   THR A  59       6.537  23.522 -19.481  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.375  22.326 -18.652  1.00 24.67           C  
ATOM    830  C   THR A  59       7.366  21.214 -19.008  1.00 24.67           C  
ATOM    831  O   THR A  59       7.128  20.045 -18.693  1.00 24.67           O  
ATOM    832  CB  THR A  59       4.938  21.793 -18.763  1.00 24.67           C  
ATOM    833  OG1 THR A  59       4.648  21.481 -20.134  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.950  22.857 -18.267  1.00 24.67           C  
ATOM    835  H   THR A  59       6.397  23.450 -20.479  1.00 24.67           H  
ATOM    836  HA  THR A  59       6.555  22.604 -17.614  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.837  20.891 -18.160  1.00 24.67           H  
ATOM    838  HG1 THR A  59       5.258  20.802 -20.442  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       2.935  22.475 -18.347  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       4.168  23.099 -17.226  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.043  23.758 -18.872  1.00 24.67           H  
ATOM    842  N   SER A  60       8.429  21.591 -19.711  1.00 24.67           N  
ATOM    843  CA  SER A  60       9.486  20.690 -20.160  1.00 24.67           C  
ATOM    844  C   SER A  60      10.133  19.945 -18.997  1.00 24.67           C  
ATOM    845  O   SER A  60      10.737  18.891 -19.203  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.363  20.575 -17.966  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.549  21.483 -20.896  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.038  22.064 -22.066  1.00 24.67           O  
ATOM    849  H   SER A  60       8.519  22.577 -19.921  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.050  19.957 -20.839  1.00 24.67           H  
ATOM    851 1HB  SER A  60      10.918  22.272 -20.239  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.394  20.843 -21.140  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.532  22.917 -22.178  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643844 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      -0.855  -0.893   2.295  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.463  -0.318   2.064  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.441  -1.371   1.554  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.829  -1.350   0.386  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.993   0.344   3.339  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.350   1.028   3.182  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.764   1.740   4.465  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.121   2.413   4.315  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.524   3.127   5.556  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.514  -0.487   1.646  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.823  -1.893   2.153  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.151  -0.695   3.240  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.374   0.448   1.294  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.282   1.099   3.673  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.078  -0.394   4.133  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.108   0.285   2.928  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.298   1.756   2.374  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.019   2.496   4.719  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.816   1.018   5.280  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.869   1.656   4.084  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.077   3.129   3.495  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.426   3.558   5.419  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.839   3.838   5.772  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.577   2.469   6.320  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.842  -2.298   2.422  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.797  -3.324   2.012  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.125  -4.587   1.491  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.450  -5.293   2.236  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.691  -3.711   3.199  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.675  -4.849   2.924  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.670  -4.426   1.864  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.361  -5.261   4.214  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.516  -2.297   3.376  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.422  -2.915   1.220  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.265  -2.836   3.504  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.057  -4.015   4.030  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.134  -5.682   2.548  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.352  -5.251   1.658  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.140  -4.155   0.955  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.237  -3.569   2.222  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.043  -6.092   4.017  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.922  -4.418   4.617  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.611  -5.577   4.939  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.355  -4.887   0.213  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.763  -6.061  -0.426  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.525  -7.320  -0.041  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.969  -8.416   0.002  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.759  -5.895  -1.947  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.844  -4.781  -2.453  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.856  -4.630  -3.962  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.606  -5.323  -4.608  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.111  -3.818  -4.463  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.919  -4.256  -0.339  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.732  -6.165  -0.081  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.769  -5.678  -2.293  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.443  -6.827  -2.417  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.175  -4.991  -2.130  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.152  -3.839  -1.995  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.803  -7.142   0.291  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.701  -8.228   0.674  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.220  -8.946   1.931  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.566 -10.104   2.173  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.168  -6.204   0.252  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.781  -8.939  -0.150  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.700  -7.827   0.845  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.352  -8.289   2.694  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.794  -8.867   3.898  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.082 -10.167   3.569  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.042 -11.086   4.388  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.828  -7.905   4.546  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.074  -7.352   2.431  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.612  -9.084   4.590  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.427  -8.347   5.456  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.347  -6.976   4.786  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.013  -7.691   3.852  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.491 -10.267   2.377  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.778 -11.489   2.081  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.747 -12.657   2.104  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.384 -13.747   2.532  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.052 -11.417   0.738  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.146 -10.448   0.723  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.900 -10.417  -0.602  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.465 -11.047  -1.540  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.921  -9.766  -0.661  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.562  -9.524   1.680  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.033 -11.649   2.857  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.753 -11.093  -0.034  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.309 -12.408   0.462  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.835 -10.732   1.516  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.773  -9.445   0.944  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.990 -12.446   1.641  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.974 -13.520   1.634  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.287 -13.937   3.061  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.389 -15.124   3.381  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.242 -13.091   0.925  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.278 -11.515   1.357  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.551 -14.363   1.106  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.950 -13.918   0.919  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.008 -12.806  -0.098  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.681 -12.243   1.448  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.372 -12.941   3.948  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.697 -13.175   5.355  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.620 -14.031   6.025  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.907 -14.823   6.923  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.873 -11.857   6.125  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.098 -11.023   5.702  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.299  -9.752   6.532  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.490  -9.479   7.396  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.267  -9.068   6.297  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.253 -11.984   3.602  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.639 -13.723   5.400  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.987 -11.242   6.005  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.973 -12.071   7.188  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.988 -11.642   5.781  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.971 -10.745   4.653  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.387 -13.898   5.540  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.254 -14.631   6.086  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.037 -16.018   5.463  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.091 -16.720   5.843  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.044 -13.826   5.916  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.127 -12.559   6.743  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.154 -12.569   8.124  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.237 -11.257   6.378  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.253 -11.328   8.568  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.307 -10.516   7.531  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.230 -13.205   4.807  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.415 -14.777   7.153  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.143 -13.543   4.866  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.895 -14.456   6.167  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -0.270 -10.870   5.361  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.290 -11.026   9.615  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.391  -9.511   7.573  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.909 -16.473   4.556  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.691 -17.783   3.926  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.142 -18.942   4.808  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.116 -19.640   4.515  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.415 -17.874   2.580  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.968 -16.879   1.534  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.827 -17.029   0.289  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.497 -17.080   1.224  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.712 -15.907   4.269  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.622 -17.896   3.746  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.477 -17.702   2.753  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.284 -18.875   2.174  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.108 -15.902   1.917  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.519 -16.294  -0.454  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.872 -16.862   0.556  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.708 -18.029  -0.118  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.182 -16.344   0.484  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.337 -18.083   0.832  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.082 -16.947   2.139  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.406 -19.148   5.884  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.699 -20.179   6.865  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.062 -21.506   6.474  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.146 -21.577   6.237  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.191 -19.730   8.242  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.426 -20.819   9.268  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.903 -18.435   8.633  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.627 -18.505   6.026  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.781 -20.312   6.916  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.118 -19.552   8.189  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.055 -20.492  10.237  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.901 -21.724   8.965  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.493 -21.027   9.338  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.541 -18.097   9.603  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.976 -18.613   8.686  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.701 -17.669   7.885  1.00 24.67           H  
ATOM    168  N   SER A  12       1.874 -22.555   6.381  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.354 -23.861   6.001  1.00 24.67           C  
ATOM    170  C   SER A  12       0.555 -24.492   7.134  1.00 24.67           C  
ATOM    171  O   SER A  12       0.803 -24.207   8.307  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.502 -24.765   5.604  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.330 -25.034   6.706  1.00 24.67           O  
ATOM    174  H   SER A  12       2.859 -22.439   6.577  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.692 -23.730   5.144  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.110 -25.700   5.207  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.086 -24.289   4.816  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.026 -25.612   6.382  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.350 -25.409   6.786  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.142 -26.137   7.779  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.020 -27.669   7.715  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.246 -28.354   8.707  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.615 -25.740   7.647  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.900 -24.244   7.894  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.623 -23.848   9.347  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.953 -22.378   9.597  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.750 -21.994  11.030  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.508 -25.575   5.804  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.798 -25.830   8.768  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.970 -25.991   6.647  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.210 -26.316   8.357  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.276 -23.632   7.238  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.943 -24.035   7.666  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.219 -24.468  10.017  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.566 -24.011   9.569  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.302 -21.763   8.971  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.990 -22.190   9.322  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.971 -21.015  11.152  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.356 -22.551  11.617  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.788 -22.158  11.293  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.716 -28.199   6.527  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.739 -29.646   6.270  1.00 24.67           C  
ATOM    203  C   ARG A  14       0.082 -30.521   7.217  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.433 -31.505   7.759  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.222 -29.914   4.861  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.198 -31.383   4.446  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.560 -31.592   3.174  1.00 24.67           C  
ATOM    208  NE  ARG A  14       1.994 -31.317   3.330  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.841 -31.059   2.311  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.387 -31.033   1.074  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.128 -30.828   2.542  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.499 -27.584   5.765  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.776 -29.971   6.326  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.839 -29.379   4.141  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.794 -29.533   4.767  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.279 -31.975   5.225  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.218 -31.737   4.298  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.446 -32.625   2.849  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.168 -30.926   2.406  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.378 -31.327   4.268  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.408 -31.208   0.892  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       3.016 -30.841   0.308  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.515 -30.851   3.499  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.748 -30.638   1.771  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.365 -30.215   7.372  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.240 -31.036   8.198  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.466 -30.258   8.654  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.044 -29.493   7.880  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.645 -32.299   7.420  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.458 -33.319   8.202  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.676 -34.594   7.392  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.487 -35.614   8.182  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.686 -36.887   7.424  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.738 -29.392   6.923  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.689 -31.337   9.091  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.755 -32.809   7.059  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       3.235 -32.010   6.549  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.432 -32.894   8.435  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.953 -33.563   9.134  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.708 -35.029   7.132  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.206 -34.351   6.472  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.460 -35.185   8.415  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.967 -35.837   9.112  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.227 -37.531   7.985  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.787 -37.298   7.214  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.177 -36.699   6.564  1.00 24.67           H  
ATOM    247  N   SER A  16       3.854 -30.425   9.913  1.00 24.26           N  
ATOM    248  CA  SER A  16       5.084 -29.803  10.386  1.00 24.26           C  
ATOM    249  C   SER A  16       6.283 -30.473   9.718  1.00 24.26           C  
ATOM    250  O   SER A  16       6.294 -31.693   9.565  1.00 24.26           O  
ATOM    251  CB  SER A  16       5.196 -29.932  11.893  1.00 24.26           C  
ATOM    252  OG  SER A  16       4.151 -29.253  12.538  1.00 24.26           O  
ATOM    253  H   SER A  16       3.321 -31.021  10.530  1.00 24.26           H  
ATOM    254  HA  SER A  16       5.077 -28.748  10.113  1.00 24.26           H  
ATOM    255 1HB  SER A  16       5.178 -30.984  12.168  1.00 24.26           H  
ATOM    256 2HB  SER A  16       6.150 -29.523  12.220  1.00 24.26           H  
ATOM    257  HG  SER A  16       4.298 -29.374  13.481  1.00 24.26           H  
ATOM    258  N   HIS A  17       7.318 -29.697   9.410  1.00 22.75           N  
ATOM    259  CA  HIS A  17       8.537 -30.250   8.818  1.00 22.75           C  
ATOM    260  C   HIS A  17       9.816 -29.757   9.505  1.00 22.75           C  
ATOM    261  O   HIS A  17      10.594 -29.012   8.904  1.00 22.75           O  
ATOM    262  CB  HIS A  17       8.617 -29.930   7.317  1.00 22.75           C  
ATOM    263  CG  HIS A  17       7.508 -30.537   6.479  1.00 22.75           C  
ATOM    264  ND1 HIS A  17       7.463 -31.883   6.178  1.00 22.75           N  
ATOM    265  CD2 HIS A  17       6.429 -29.983   5.871  1.00 22.75           C  
ATOM    266  CE1 HIS A  17       6.406 -32.132   5.423  1.00 22.75           C  
ATOM    267  NE2 HIS A  17       5.760 -30.998   5.210  1.00 22.75           N  
ATOM    268  H   HIS A  17       7.246 -28.703   9.566  1.00 22.75           H  
ATOM    269  HA  HIS A  17       8.513 -31.333   8.892  1.00 22.75           H  
ATOM    270 1HB  HIS A  17       8.587 -28.849   7.179  1.00 22.75           H  
ATOM    271 2HB  HIS A  17       9.568 -30.280   6.923  1.00 22.75           H  
ATOM    272  HD1 HIS A  17       8.118 -32.577   6.477  1.00 22.75           H  
ATOM    273  HD2 HIS A  17       6.052 -28.961   5.821  1.00 22.75           H  
ATOM    274  HE1 HIS A  17       6.198 -33.145   5.084  1.00 22.75           H  
ATOM    275  N   PRO A  18      10.106 -30.187  10.750  1.00 20.05           N  
ATOM    276  CA  PRO A  18      11.228 -29.737  11.571  1.00 20.05           C  
ATOM    277  C   PRO A  18      12.521 -30.400  11.114  1.00 20.05           C  
ATOM    278  O   PRO A  18      13.152 -31.157  11.848  1.00 20.05           O  
ATOM    279  CB  PRO A  18      10.818 -30.223  12.962  1.00 20.05           C  
ATOM    280  CG  PRO A  18      10.040 -31.497  12.687  1.00 20.05           C  
ATOM    281  CD  PRO A  18       9.278 -31.228  11.398  1.00 20.05           C  
ATOM    282  HA  PRO A  18      11.303 -28.641  11.528  1.00 20.05           H  
ATOM    283 1HB  PRO A  18      11.712 -30.393  13.578  1.00 20.05           H  
ATOM    284 2HB  PRO A  18      10.219 -29.452  13.470  1.00 20.05           H  
ATOM    285 1HG  PRO A  18      10.736 -32.343  12.589  1.00 20.05           H  
ATOM    286 2HG  PRO A  18       9.376 -31.729  13.534  1.00 20.05           H  
ATOM    287 1HD  PRO A  18       9.243 -32.146  10.797  1.00 20.05           H  
ATOM    288 2HD  PRO A  18       8.288 -30.852  11.646  1.00 20.05           H  
ATOM    289  N   LEU A  19      12.908 -30.097   9.887  1.00 16.66           N  
ATOM    290  CA  LEU A  19      14.032 -30.737   9.226  1.00 16.66           C  
ATOM    291  C   LEU A  19      15.311 -29.905   9.271  1.00 16.66           C  
ATOM    292  O   LEU A  19      16.295 -30.218   8.606  1.00 16.66           O  
ATOM    293  CB  LEU A  19      13.621 -31.012   7.783  1.00 16.66           C  
ATOM    294  CG  LEU A  19      12.375 -31.908   7.651  1.00 16.66           C  
ATOM    295  CD1 LEU A  19      12.028 -32.085   6.193  1.00 16.66           C  
ATOM    296  CD2 LEU A  19      12.620 -33.225   8.344  1.00 16.66           C  
ATOM    297  H   LEU A  19      12.335 -29.436   9.363  1.00 16.66           H  
ATOM    298  HA  LEU A  19      14.223 -31.687   9.724  1.00 16.66           H  
ATOM    299 1HB  LEU A  19      13.403 -30.062   7.295  1.00 16.66           H  
ATOM    300 2HB  LEU A  19      14.446 -31.494   7.262  1.00 16.66           H  
ATOM    301  HG  LEU A  19      11.541 -31.425   8.123  1.00 16.66           H  
ATOM    302 1HD1 LEU A  19      11.133 -32.700   6.104  1.00 16.66           H  
ATOM    303 2HD1 LEU A  19      11.843 -31.107   5.746  1.00 16.66           H  
ATOM    304 3HD1 LEU A  19      12.856 -32.569   5.680  1.00 16.66           H  
ATOM    305 1HD2 LEU A  19      11.729 -33.848   8.266  1.00 16.66           H  
ATOM    306 2HD2 LEU A  19      13.462 -33.734   7.876  1.00 16.66           H  
ATOM    307 3HD2 LEU A  19      12.844 -33.046   9.399  1.00 16.66           H  
ATOM    308  N   LYS A  20      15.282 -28.832  10.053  1.00 13.47           N  
ATOM    309  CA  LYS A  20      16.403 -27.905  10.186  1.00 13.47           C  
ATOM    310  C   LYS A  20      17.375 -28.252  11.319  1.00 13.47           C  
ATOM    311  O   LYS A  20      18.328 -27.516  11.566  1.00 13.47           O  
ATOM    312  CB  LYS A  20      15.880 -26.487  10.390  1.00 13.47           C  
ATOM    313  CG  LYS A  20      15.116 -25.925   9.192  1.00 13.47           C  
ATOM    314  CD  LYS A  20      14.654 -24.494   9.444  1.00 13.47           C  
ATOM    315  CE  LYS A  20      13.900 -23.933   8.245  1.00 13.47           C  
ATOM    316  NZ  LYS A  20      13.425 -22.542   8.489  1.00 13.47           N  
ATOM    317  H   LYS A  20      14.436 -28.651  10.572  1.00 13.47           H  
ATOM    318  HA  LYS A  20      16.971 -27.929   9.256  1.00 13.47           H  
ATOM    319 1HB  LYS A  20      15.217 -26.465  11.255  1.00 13.47           H  
ATOM    320 2HB  LYS A  20      16.714 -25.818  10.599  1.00 13.47           H  
ATOM    321 1HG  LYS A  20      15.762 -25.943   8.313  1.00 13.47           H  
ATOM    322 2HG  LYS A  20      14.246 -26.551   8.992  1.00 13.47           H  
ATOM    323 1HD  LYS A  20      13.999 -24.470  10.316  1.00 13.47           H  
ATOM    324 2HD  LYS A  20      15.519 -23.862   9.645  1.00 13.47           H  
ATOM    325 1HE  LYS A  20      14.559 -23.935   7.378  1.00 13.47           H  
ATOM    326 2HE  LYS A  20      13.039 -24.568   8.037  1.00 13.47           H  
ATOM    327 1HZ  LYS A  20      12.932 -22.208   7.674  1.00 13.47           H  
ATOM    328 2HZ  LYS A  20      12.805 -22.533   9.286  1.00 13.47           H  
ATOM    329 3HZ  LYS A  20      14.217 -21.943   8.672  1.00 13.47           H  
ATOM    330  N   LEU A  21      17.120 -29.339  12.038  1.00 11.05           N  
ATOM    331  CA  LEU A  21      17.985 -29.699  13.160  1.00 11.05           C  
ATOM    332  C   LEU A  21      19.423 -29.982  12.761  1.00 11.05           C  
ATOM    333  O   LEU A  21      19.693 -30.814  11.896  1.00 11.05           O  
ATOM    334  CB  LEU A  21      17.456 -30.955  13.863  1.00 11.05           C  
ATOM    335  CG  LEU A  21      18.294 -31.434  15.071  1.00 11.05           C  
ATOM    336  CD1 LEU A  21      18.230 -30.404  16.177  1.00 11.05           C  
ATOM    337  CD2 LEU A  21      17.775 -32.778  15.544  1.00 11.05           C  
ATOM    338  H   LEU A  21      16.331 -29.919  11.799  1.00 11.05           H  
ATOM    339  HA  LEU A  21      17.984 -28.872  13.865  1.00 11.05           H  
ATOM    340 1HB  LEU A  21      16.445 -30.759  14.215  1.00 11.05           H  
ATOM    341 2HB  LEU A  21      17.417 -31.769  13.141  1.00 11.05           H  
ATOM    342  HG  LEU A  21      19.337 -31.544  14.771  1.00 11.05           H  
ATOM    343 1HD1 LEU A  21      18.835 -30.741  17.018  1.00 11.05           H  
ATOM    344 2HD1 LEU A  21      18.620 -29.455  15.812  1.00 11.05           H  
ATOM    345 3HD1 LEU A  21      17.199 -30.274  16.496  1.00 11.05           H  
ATOM    346 1HD2 LEU A  21      18.375 -33.118  16.388  1.00 11.05           H  
ATOM    347 2HD2 LEU A  21      16.734 -32.681  15.851  1.00 11.05           H  
ATOM    348 3HD2 LEU A  21      17.850 -33.498  14.730  1.00 11.05           H  
ATOM    349  N   ALA A  22      20.346 -29.308  13.438  1.00  9.39           N  
ATOM    350  CA  ALA A  22      21.761 -29.540  13.227  1.00  9.39           C  
ATOM    351  C   ALA A  22      22.233 -30.567  14.234  1.00  9.39           C  
ATOM    352  O   ALA A  22      21.797 -30.551  15.383  1.00  9.39           O  
ATOM    353  CB  ALA A  22      22.554 -28.254  13.376  1.00  9.39           C  
ATOM    354  H   ALA A  22      20.049 -28.622  14.115  1.00  9.39           H  
ATOM    355  HA  ALA A  22      21.905 -29.943  12.226  1.00  9.39           H  
ATOM    356 1HB  ALA A  22      23.611 -28.458  13.213  1.00  9.39           H  
ATOM    357 2HB  ALA A  22      22.206 -27.527  12.642  1.00  9.39           H  
ATOM    358 3HB  ALA A  22      22.412 -27.856  14.378  1.00  9.39           H  
ATOM    359  N   LEU A  23      23.152 -31.428  13.825  1.00  8.48           N  
ATOM    360  CA  LEU A  23      23.705 -32.427  14.730  1.00  8.48           C  
ATOM    361  C   LEU A  23      25.101 -32.031  15.222  1.00  8.48           C  
ATOM    362  O   LEU A  23      25.789 -32.811  15.880  1.00  8.48           O  
ATOM    363  CB  LEU A  23      23.726 -33.777  14.026  1.00  8.48           C  
ATOM    364  CG  LEU A  23      22.332 -34.262  13.569  1.00  8.48           C  
ATOM    365  CD1 LEU A  23      22.475 -35.593  12.858  1.00  8.48           C  
ATOM    366  CD2 LEU A  23      21.399 -34.352  14.774  1.00  8.48           C  
ATOM    367  H   LEU A  23      23.464 -31.406  12.864  1.00  8.48           H  
ATOM    368  HA  LEU A  23      23.052 -32.505  15.598  1.00  8.48           H  
ATOM    369 1HB  LEU A  23      24.371 -33.710  13.151  1.00  8.48           H  
ATOM    370 2HB  LEU A  23      24.139 -34.521  14.707  1.00  8.48           H  
ATOM    371  HG  LEU A  23      21.916 -33.547  12.856  1.00  8.48           H  
ATOM    372 1HD1 LEU A  23      21.497 -35.932  12.518  1.00  8.48           H  
ATOM    373 2HD1 LEU A  23      23.138 -35.478  12.000  1.00  8.48           H  
ATOM    374 3HD1 LEU A  23      22.895 -36.327  13.546  1.00  8.48           H  
ATOM    375 1HD2 LEU A  23      20.413 -34.682  14.445  1.00  8.48           H  
ATOM    376 2HD2 LEU A  23      21.799 -35.066  15.494  1.00  8.48           H  
ATOM    377 3HD2 LEU A  23      21.312 -33.371  15.245  1.00  8.48           H  
ATOM    378  N   ASP A  24      25.493 -30.801  14.899  1.00  8.36           N  
ATOM    379  CA  ASP A  24      26.798 -30.231  15.227  1.00  8.36           C  
ATOM    380  C   ASP A  24      27.919 -31.160  14.730  1.00  8.36           C  
ATOM    381  O   ASP A  24      27.781 -31.777  13.671  1.00  8.36           O  
ATOM    382  CB  ASP A  24      26.844 -30.035  16.767  1.00  8.36           C  
ATOM    383  CG  ASP A  24      27.879 -29.030  17.311  1.00  8.36           C  
ATOM    384  OD1 ASP A  24      29.025 -29.431  17.429  1.00  8.36           O  
ATOM    385  OD2 ASP A  24      27.528 -27.913  17.601  1.00  8.36           O  
ATOM    386  H   ASP A  24      24.841 -30.233  14.384  1.00  8.36           H  
ATOM    387  HA  ASP A  24      26.898 -29.264  14.733  1.00  8.36           H  
ATOM    388 1HB  ASP A  24      25.861 -29.713  17.106  1.00  8.36           H  
ATOM    389 2HB  ASP A  24      27.034 -31.004  17.241  1.00  8.36           H  
ATOM    390  N   GLU A  25      29.027 -31.233  15.473  1.00  9.04           N  
ATOM    391  CA  GLU A  25      30.153 -32.088  15.163  1.00  9.04           C  
ATOM    392  C   GLU A  25      30.475 -32.789  16.459  1.00  9.04           C  
ATOM    393  O   GLU A  25      30.978 -33.914  16.504  1.00  9.04           O  
ATOM    394  CB  GLU A  25      31.355 -31.277  14.656  1.00  9.04           C  
ATOM    395  CG  GLU A  25      31.118 -30.513  13.345  1.00  9.04           C  
ATOM    396  CD  GLU A  25      32.325 -29.728  12.878  1.00  9.04           C  
ATOM    397  OE1 GLU A  25      33.314 -29.719  13.571  1.00  9.04           O  
ATOM    398  OE2 GLU A  25      32.252 -29.139  11.824  1.00  9.04           O  
ATOM    399  H   GLU A  25      29.112 -30.692  16.328  1.00  9.04           H  
ATOM    400  HA  GLU A  25      29.862 -32.828  14.417  1.00  9.04           H  
ATOM    401 1HB  GLU A  25      31.636 -30.545  15.416  1.00  9.04           H  
ATOM    402 2HB  GLU A  25      32.206 -31.939  14.510  1.00  9.04           H  
ATOM    403 1HG  GLU A  25      30.834 -31.223  12.569  1.00  9.04           H  
ATOM    404 2HG  GLU A  25      30.286 -29.825  13.488  1.00  9.04           H  
ATOM    405  N   GLY A  26      30.173 -32.080  17.545  1.00 10.49           N  
ATOM    406  CA  GLY A  26      30.531 -32.492  18.907  1.00 10.49           C  
ATOM    407  C   GLY A  26      29.646 -33.600  19.481  1.00 10.49           C  
ATOM    408  O   GLY A  26      29.013 -33.426  20.524  1.00 10.49           O  
ATOM    409  H   GLY A  26      29.707 -31.171  17.406  1.00 10.49           H  
ATOM    410 1HA  GLY A  26      31.569 -32.822  18.913  1.00 10.49           H  
ATOM    411 2HA  GLY A  26      30.479 -31.619  19.554  1.00 10.49           H  
ATOM    412  N   TYR A  27      29.597 -34.736  18.794  1.00 12.57           N  
ATOM    413  CA  TYR A  27      28.774 -35.861  19.219  1.00 12.57           C  
ATOM    414  C   TYR A  27      29.272 -37.211  18.720  1.00 12.57           C  
ATOM    415  O   TYR A  27      29.739 -37.345  17.587  1.00 12.57           O  
ATOM    416  CB  TYR A  27      27.310 -35.674  18.806  1.00 12.57           C  
ATOM    417  CG  TYR A  27      26.431 -36.834  19.269  1.00 12.57           C  
ATOM    418  CD1 TYR A  27      25.969 -36.869  20.574  1.00 12.57           C  
ATOM    419  CD2 TYR A  27      26.098 -37.863  18.390  1.00 12.57           C  
ATOM    420  CE1 TYR A  27      25.187 -37.923  21.004  1.00 12.57           C  
ATOM    421  CE2 TYR A  27      25.315 -38.917  18.822  1.00 12.57           C  
ATOM    422  CZ  TYR A  27      24.861 -38.952  20.124  1.00 12.57           C  
ATOM    423  OH  TYR A  27      24.075 -40.010  20.549  1.00 12.57           O  
ATOM    424  H   TYR A  27      30.158 -34.790  17.944  1.00 12.57           H  
ATOM    425  HA  TYR A  27      28.805 -35.900  20.309  1.00 12.57           H  
ATOM    426 1HB  TYR A  27      26.917 -34.752  19.235  1.00 12.57           H  
ATOM    427 2HB  TYR A  27      27.240 -35.595  17.721  1.00 12.57           H  
ATOM    428  HD1 TYR A  27      26.229 -36.066  21.262  1.00 12.57           H  
ATOM    429  HD2 TYR A  27      26.459 -37.838  17.361  1.00 12.57           H  
ATOM    430  HE1 TYR A  27      24.831 -37.945  22.033  1.00 12.57           H  
ATOM    431  HE2 TYR A  27      25.056 -39.724  18.135  1.00 12.57           H  
ATOM    432  HH  TYR A  27      23.806 -39.873  21.488  1.00 12.57           H  
ATOM    433  N   GLY A  28      29.130 -38.218  19.568  1.00 15.05           N  
ATOM    434  CA  GLY A  28      29.449 -39.588  19.211  1.00 15.05           C  
ATOM    435  C   GLY A  28      29.243 -40.507  20.400  1.00 15.05           C  
ATOM    436  O   GLY A  28      29.040 -40.049  21.526  1.00 15.05           O  
ATOM    437  H   GLY A  28      28.756 -38.030  20.488  1.00 15.05           H  
ATOM    438 1HA  GLY A  28      28.812 -39.906  18.386  1.00 15.05           H  
ATOM    439 2HA  GLY A  28      30.483 -39.649  18.870  1.00 15.05           H  
ATOM    440  N   VAL A  29      29.272 -41.806  20.124  1.00 17.77           N  
ATOM    441  CA  VAL A  29      29.095 -42.860  21.117  1.00 17.77           C  
ATOM    442  C   VAL A  29      30.283 -43.814  20.993  1.00 17.77           C  
ATOM    443  O   VAL A  29      30.461 -44.780  21.757  1.00 17.77           O  
ATOM    444  CB  VAL A  29      27.760 -43.563  20.859  1.00 17.77           C  
ATOM    445  CG1 VAL A  29      26.619 -42.576  21.011  1.00 17.77           C  
ATOM    446  CG2 VAL A  29      27.770 -44.192  19.488  1.00 17.77           C  
ATOM    447  H   VAL A  29      29.464 -42.096  19.175  1.00 17.77           H  
ATOM    448  HA  VAL A  29      29.090 -42.420  22.115  1.00 17.77           H  
ATOM    449  HB  VAL A  29      27.620 -44.289  21.569  1.00 17.77           H  
ATOM    450 1HG1 VAL A  29      25.669 -43.085  20.859  1.00 17.77           H  
ATOM    451 2HG1 VAL A  29      26.646 -42.159  22.010  1.00 17.77           H  
ATOM    452 3HG1 VAL A  29      26.711 -41.773  20.285  1.00 17.77           H  
ATOM    453 1HG2 VAL A  29      26.825 -44.706  19.316  1.00 17.77           H  
ATOM    454 2HG2 VAL A  29      27.909 -43.421  18.732  1.00 17.77           H  
ATOM    455 3HG2 VAL A  29      28.590 -44.916  19.424  1.00 17.77           H  
ATOM    456  N   ASP A  30      31.031 -43.543  19.930  1.00 20.09           N  
ATOM    457  CA  ASP A  30      32.232 -44.229  19.477  1.00 20.09           C  
ATOM    458  C   ASP A  30      32.144 -45.765  19.532  1.00 20.09           C  
ATOM    459  O   ASP A  30      31.086 -46.351  19.277  1.00 20.09           O  
ATOM    460  CB  ASP A  30      33.429 -43.693  20.273  1.00 20.09           C  
ATOM    461  CG  ASP A  30      33.609 -42.169  20.073  1.00 20.09           C  
ATOM    462  OD1 ASP A  30      33.371 -41.697  18.981  1.00 20.09           O  
ATOM    463  OD2 ASP A  30      33.971 -41.504  21.011  1.00 20.09           O  
ATOM    464  H   ASP A  30      30.737 -42.736  19.397  1.00 20.09           H  
ATOM    465  HA  ASP A  30      32.393 -43.957  18.434  1.00 20.09           H  
ATOM    466 1HB  ASP A  30      33.302 -43.905  21.336  1.00 20.09           H  
ATOM    467 2HB  ASP A  30      34.350 -44.163  19.938  1.00 20.09           H  
ATOM    468  N   SER A  31      33.239 -46.420  19.945  1.00 21.03           N  
ATOM    469  CA  SER A  31      33.321 -47.880  19.974  1.00 21.03           C  
ATOM    470  C   SER A  31      32.550 -48.547  21.097  1.00 21.03           C  
ATOM    471  O   SER A  31      32.343 -49.759  21.076  1.00 21.03           O  
ATOM    472  CB  SER A  31      34.775 -48.299  20.057  1.00 21.03           C  
ATOM    473  OG  SER A  31      35.343 -47.914  21.280  1.00 21.03           O  
ATOM    474  H   SER A  31      34.063 -45.899  20.194  1.00 21.03           H  
ATOM    475  HA  SER A  31      32.915 -48.249  19.031  1.00 21.03           H  
ATOM    476 1HB  SER A  31      34.841 -49.382  19.953  1.00 21.03           H  
ATOM    477 2HB  SER A  31      35.333 -47.853  19.236  1.00 21.03           H  
ATOM    478  HG  SER A  31      34.797 -48.323  21.975  1.00 21.03           H  
ATOM    479  N   ASP A  32      32.129 -47.765  22.078  1.00 19.86           N  
ATOM    480  CA  ASP A  32      31.386 -48.315  23.194  1.00 19.86           C  
ATOM    481  C   ASP A  32      29.906 -48.443  22.859  1.00 19.86           C  
ATOM    482  O   ASP A  32      29.167 -49.137  23.560  1.00 19.86           O  
ATOM    483  CB  ASP A  32      31.562 -47.438  24.430  1.00 19.86           C  
ATOM    484  CG  ASP A  32      33.002 -47.449  24.952  1.00 19.86           C  
ATOM    485  OD1 ASP A  32      33.705 -48.400  24.691  1.00 19.86           O  
ATOM    486  OD2 ASP A  32      33.381 -46.512  25.610  1.00 19.86           O  
ATOM    487  H   ASP A  32      32.311 -46.772  22.041  1.00 19.86           H  
ATOM    488  HA  ASP A  32      31.773 -49.309  23.412  1.00 19.86           H  
ATOM    489 1HB  ASP A  32      31.288 -46.407  24.178  1.00 19.86           H  
ATOM    490 2HB  ASP A  32      30.888 -47.773  25.218  1.00 19.86           H  
ATOM    491  N   GLY A  33      29.447 -47.729  21.825  1.00 17.16           N  
ATOM    492  CA  GLY A  33      28.031 -47.763  21.502  1.00 17.16           C  
ATOM    493  C   GLY A  33      27.206 -47.054  22.575  1.00 17.16           C  
ATOM    494  O   GLY A  33      26.050 -47.411  22.813  1.00 17.16           O  
ATOM    495  H   GLY A  33      30.078 -47.184  21.230  1.00 17.16           H  
ATOM    496 1HA  GLY A  33      27.875 -47.278  20.538  1.00 17.16           H  
ATOM    497 2HA  GLY A  33      27.705 -48.797  21.406  1.00 17.16           H  
ATOM    498  N   SER A  34      27.809 -46.075  23.254  1.00 14.38           N  
ATOM    499  CA  SER A  34      27.132 -45.379  24.340  1.00 14.38           C  
ATOM    500  C   SER A  34      27.655 -43.968  24.561  1.00 14.38           C  
ATOM    501  O   SER A  34      28.848 -43.699  24.430  1.00 14.38           O  
ATOM    502  CB  SER A  34      27.283 -46.168  25.626  1.00 14.38           C  
ATOM    503  OG  SER A  34      26.642 -45.517  26.694  1.00 14.38           O  
ATOM    504  H   SER A  34      28.751 -45.791  22.979  1.00 14.38           H  
ATOM    505  HA  SER A  34      26.073 -45.310  24.091  1.00 14.38           H  
ATOM    506 1HB  SER A  34      26.860 -47.164  25.493  1.00 14.38           H  
ATOM    507 2HB  SER A  34      28.342 -46.289  25.849  1.00 14.38           H  
ATOM    508  HG  SER A  34      27.053 -44.631  26.764  1.00 14.38           H  
ATOM    509  N   GLU A  35      26.752 -43.077  24.942  1.00 12.21           N  
ATOM    510  CA  GLU A  35      27.108 -41.698  25.251  1.00 12.21           C  
ATOM    511  C   GLU A  35      27.852 -41.649  26.578  1.00 12.21           C  
ATOM    512  O   GLU A  35      27.635 -42.505  27.434  1.00 12.21           O  
ATOM    513  CB  GLU A  35      25.851 -40.823  25.320  1.00 12.21           C  
ATOM    514  CG  GLU A  35      25.104 -40.666  23.991  1.00 12.21           C  
ATOM    515  CD  GLU A  35      23.888 -39.777  24.089  1.00 12.21           C  
ATOM    516  OE1 GLU A  35      23.662 -39.216  25.133  1.00 12.21           O  
ATOM    517  OE2 GLU A  35      23.183 -39.657  23.108  1.00 12.21           O  
ATOM    518  H   GLU A  35      25.787 -43.368  25.026  1.00 12.21           H  
ATOM    519  HA  GLU A  35      27.768 -41.318  24.469  1.00 12.21           H  
ATOM    520 1HB  GLU A  35      25.159 -41.243  26.049  1.00 12.21           H  
ATOM    521 2HB  GLU A  35      26.125 -39.825  25.670  1.00 12.21           H  
ATOM    522 1HG  GLU A  35      25.787 -40.241  23.253  1.00 12.21           H  
ATOM    523 2HG  GLU A  35      24.800 -41.650  23.639  1.00 12.21           H  
ATOM    524  N   ASP A  36      28.729 -40.655  26.741  1.00 10.80           N  
ATOM    525  CA  ASP A  36      29.463 -40.457  27.993  1.00 10.80           C  
ATOM    526  C   ASP A  36      28.491 -40.071  29.107  1.00 10.80           C  
ATOM    527  O   ASP A  36      27.770 -39.081  28.992  1.00 10.80           O  
ATOM    528  CB  ASP A  36      30.544 -39.381  27.848  1.00 10.80           C  
ATOM    529  CG  ASP A  36      31.453 -39.287  29.089  1.00 10.80           C  
ATOM    530  OD1 ASP A  36      31.085 -39.835  30.121  1.00 10.80           O  
ATOM    531  OD2 ASP A  36      32.502 -38.691  28.987  1.00 10.80           O  
ATOM    532  H   ASP A  36      28.871 -40.008  25.980  1.00 10.80           H  
ATOM    533  HA  ASP A  36      29.945 -41.396  28.267  1.00 10.80           H  
ATOM    534 1HB  ASP A  36      31.161 -39.594  26.974  1.00 10.80           H  
ATOM    535 2HB  ASP A  36      30.073 -38.410  27.691  1.00 10.80           H  
ATOM    536  N   THR A  37      28.437 -40.891  30.151  1.00 10.07           N  
ATOM    537  CA  THR A  37      27.486 -40.709  31.236  1.00 10.07           C  
ATOM    538  C   THR A  37      27.975 -39.856  32.411  1.00 10.07           C  
ATOM    539  O   THR A  37      27.183 -39.570  33.314  1.00 10.07           O  
ATOM    540  CB  THR A  37      27.063 -42.072  31.806  1.00 10.07           C  
ATOM    541  OG1 THR A  37      28.207 -42.723  32.382  1.00 10.07           O  
ATOM    542  CG2 THR A  37      26.495 -42.947  30.700  1.00 10.07           C  
ATOM    543  H   THR A  37      29.085 -41.663  30.184  1.00 10.07           H  
ATOM    544  HA  THR A  37      26.603 -40.221  30.821  1.00 10.07           H  
ATOM    545  HB  THR A  37      26.310 -41.922  32.578  1.00 10.07           H  
ATOM    546  HG1 THR A  37      28.680 -42.090  32.944  1.00 10.07           H  
ATOM    547 1HG2 THR A  37      26.201 -43.912  31.111  1.00 10.07           H  
ATOM    548 2HG2 THR A  37      25.628 -42.460  30.255  1.00 10.07           H  
ATOM    549 3HG2 THR A  37      27.256 -43.098  29.932  1.00 10.07           H  
ATOM    550  N   GLU A  38      29.262 -39.488  32.461  1.00  9.95           N  
ATOM    551  CA  GLU A  38      29.697 -38.741  33.647  1.00  9.95           C  
ATOM    552  C   GLU A  38      30.873 -37.786  33.458  1.00  9.95           C  
ATOM    553  O   GLU A  38      31.932 -38.155  32.957  1.00  9.95           O  
ATOM    554  CB  GLU A  38      30.077 -39.722  34.770  1.00  9.95           C  
ATOM    555  CG  GLU A  38      30.454 -39.048  36.100  1.00  9.95           C  
ATOM    556  CD  GLU A  38      30.822 -40.015  37.195  1.00  9.95           C  
ATOM    557  OE1 GLU A  38      30.832 -41.202  36.957  1.00  9.95           O  
ATOM    558  OE2 GLU A  38      31.101 -39.558  38.290  1.00  9.95           O  
ATOM    559  H   GLU A  38      29.907 -39.697  31.682  1.00  9.95           H  
ATOM    560  HA  GLU A  38      28.854 -38.140  33.986  1.00  9.95           H  
ATOM    561 1HB  GLU A  38      29.246 -40.400  34.961  1.00  9.95           H  
ATOM    562 2HB  GLU A  38      30.926 -40.326  34.450  1.00  9.95           H  
ATOM    563 1HG  GLU A  38      31.308 -38.396  35.936  1.00  9.95           H  
ATOM    564 2HG  GLU A  38      29.621 -38.429  36.431  1.00  9.95           H  
ATOM    565  N   VAL A  39      30.714 -36.579  33.989  1.00 10.48           N  
ATOM    566  CA  VAL A  39      31.786 -35.598  34.022  1.00 10.48           C  
ATOM    567  C   VAL A  39      32.079 -35.259  35.472  1.00 10.48           C  
ATOM    568  O   VAL A  39      31.210 -34.761  36.187  1.00 10.48           O  
ATOM    569  CB  VAL A  39      31.396 -34.335  33.239  1.00 10.48           C  
ATOM    570  CG1 VAL A  39      32.515 -33.300  33.323  1.00 10.48           C  
ATOM    571  CG2 VAL A  39      31.124 -34.709  31.790  1.00 10.48           C  
ATOM    572  H   VAL A  39      29.818 -36.340  34.388  1.00 10.48           H  
ATOM    573  HA  VAL A  39      32.680 -36.031  33.571  1.00 10.48           H  
ATOM    574  HB  VAL A  39      30.503 -33.895  33.681  1.00 10.48           H  
ATOM    575 1HG1 VAL A  39      32.226 -32.407  32.771  1.00 10.48           H  
ATOM    576 2HG1 VAL A  39      32.681 -33.042  34.358  1.00 10.48           H  
ATOM    577 3HG1 VAL A  39      33.427 -33.710  32.894  1.00 10.48           H  
ATOM    578 1HG2 VAL A  39      30.843 -33.817  31.233  1.00 10.48           H  
ATOM    579 2HG2 VAL A  39      32.025 -35.145  31.350  1.00 10.48           H  
ATOM    580 3HG2 VAL A  39      30.314 -35.435  31.738  1.00 10.48           H  
ATOM    581  N   LYS A  40      33.307 -35.516  35.908  1.00 11.57           N  
ATOM    582  CA  LYS A  40      33.671 -35.308  37.306  1.00 11.57           C  
ATOM    583  C   LYS A  40      34.252 -33.922  37.605  1.00 11.57           C  
ATOM    584  O   LYS A  40      34.558 -33.614  38.753  1.00 11.57           O  
ATOM    585  CB  LYS A  40      34.662 -36.389  37.755  1.00 11.57           C  
ATOM    586  CG  LYS A  40      34.101 -37.831  37.758  1.00 11.57           C  
ATOM    587  CD  LYS A  40      35.143 -38.825  38.282  1.00 11.57           C  
ATOM    588  CE  LYS A  40      34.655 -40.293  38.244  1.00 11.57           C  
ATOM    589  NZ  LYS A  40      33.538 -40.573  39.206  1.00 11.57           N  
ATOM    590  H   LYS A  40      33.984 -35.911  35.268  1.00 11.57           H  
ATOM    591  HA  LYS A  40      32.766 -35.416  37.907  1.00 11.57           H  
ATOM    592 1HB  LYS A  40      35.535 -36.370  37.102  1.00 11.57           H  
ATOM    593 2HB  LYS A  40      35.007 -36.164  38.764  1.00 11.57           H  
ATOM    594 1HG  LYS A  40      33.207 -37.881  38.387  1.00 11.57           H  
ATOM    595 2HG  LYS A  40      33.817 -38.118  36.745  1.00 11.57           H  
ATOM    596 1HD  LYS A  40      36.050 -38.743  37.682  1.00 11.57           H  
ATOM    597 2HD  LYS A  40      35.391 -38.572  39.312  1.00 11.57           H  
ATOM    598 1HE  LYS A  40      34.311 -40.530  37.236  1.00 11.57           H  
ATOM    599 2HE  LYS A  40      35.496 -40.938  38.491  1.00 11.57           H  
ATOM    600 1HZ  LYS A  40      33.273 -41.542  39.133  1.00 11.57           H  
ATOM    601 2HZ  LYS A  40      33.830 -40.375  40.146  1.00 11.57           H  
ATOM    602 3HZ  LYS A  40      32.715 -40.006  38.978  1.00 11.57           H  
ATOM    603  N   ASP A  41      34.435 -33.103  36.569  1.00 13.06           N  
ATOM    604  CA  ASP A  41      35.021 -31.774  36.743  1.00 13.06           C  
ATOM    605  C   ASP A  41      34.584 -30.772  35.669  1.00 13.06           C  
ATOM    606  O   ASP A  41      35.396 -30.322  34.864  1.00 13.06           O  
ATOM    607  CB  ASP A  41      36.557 -31.870  36.750  1.00 13.06           C  
ATOM    608  CG  ASP A  41      37.273 -30.553  37.151  1.00 13.06           C  
ATOM    609  OD1 ASP A  41      36.664 -29.728  37.793  1.00 13.06           O  
ATOM    610  OD2 ASP A  41      38.429 -30.401  36.807  1.00 13.06           O  
ATOM    611  H   ASP A  41      34.155 -33.409  35.652  1.00 13.06           H  
ATOM    612  HA  ASP A  41      34.699 -31.387  37.710  1.00 13.06           H  
ATOM    613 1HB  ASP A  41      36.867 -32.651  37.446  1.00 13.06           H  
ATOM    614 2HB  ASP A  41      36.904 -32.160  35.759  1.00 13.06           H  
ATOM    615  N   ALA A  42      33.307 -30.379  35.668  1.00 14.85           N  
ATOM    616  CA  ALA A  42      32.814 -29.458  34.631  1.00 14.85           C  
ATOM    617  C   ALA A  42      33.168 -28.005  34.956  1.00 14.85           C  
ATOM    618  O   ALA A  42      32.294 -27.177  35.203  1.00 14.85           O  
ATOM    619  CB  ALA A  42      31.308 -29.579  34.484  1.00 14.85           C  
ATOM    620  H   ALA A  42      32.673 -30.741  36.364  1.00 14.85           H  
ATOM    621  HA  ALA A  42      33.290 -29.723  33.687  1.00 14.85           H  
ATOM    622 1HB  ALA A  42      30.970 -28.905  33.697  1.00 14.85           H  
ATOM    623 2HB  ALA A  42      31.045 -30.604  34.225  1.00 14.85           H  
ATOM    624 3HB  ALA A  42      30.829 -29.309  35.423  1.00 14.85           H  
ATOM    625  N   SER A  43      34.460 -27.717  34.971  1.00 16.94           N  
ATOM    626  CA  SER A  43      34.971 -26.393  35.291  1.00 16.94           C  
ATOM    627  C   SER A  43      34.563 -25.354  34.252  1.00 16.94           C  
ATOM    628  O   SER A  43      34.577 -25.629  33.052  1.00 16.94           O  
ATOM    629  CB  SER A  43      36.482 -26.438  35.411  1.00 16.94           C  
ATOM    630  OG  SER A  43      37.003 -25.156  35.644  1.00 16.94           O  
ATOM    631  H   SER A  43      35.104 -28.482  34.767  1.00 16.94           H  
ATOM    632  HA  SER A  43      34.557 -26.092  36.253  1.00 16.94           H  
ATOM    633 1HB  SER A  43      36.765 -27.113  36.226  1.00 16.94           H  
ATOM    634 2HB  SER A  43      36.901 -26.844  34.493  1.00 16.94           H  
ATOM    635  HG  SER A  43      36.623 -24.592  34.962  1.00 16.94           H  
ATOM    636  N   VAL A  44      34.230 -24.152  34.721  1.00 19.31           N  
ATOM    637  CA  VAL A  44      33.887 -23.041  33.835  1.00 19.31           C  
ATOM    638  C   VAL A  44      34.783 -21.843  34.122  1.00 19.31           C  
ATOM    639  O   VAL A  44      34.864 -21.387  35.259  1.00 19.31           O  
ATOM    640  CB  VAL A  44      32.419 -22.625  34.021  1.00 19.31           C  
ATOM    641  CG1 VAL A  44      32.114 -21.444  33.119  1.00 19.31           C  
ATOM    642  CG2 VAL A  44      31.506 -23.806  33.699  1.00 19.31           C  
ATOM    643  H   VAL A  44      34.221 -24.007  35.719  1.00 19.31           H  
ATOM    644  HA  VAL A  44      34.036 -23.354  32.802  1.00 19.31           H  
ATOM    645  HB  VAL A  44      32.256 -22.304  35.050  1.00 19.31           H  
ATOM    646 1HG1 VAL A  44      31.078 -21.131  33.252  1.00 19.31           H  
ATOM    647 2HG1 VAL A  44      32.766 -20.610  33.374  1.00 19.31           H  
ATOM    648 3HG1 VAL A  44      32.274 -21.722  32.080  1.00 19.31           H  
ATOM    649 1HG2 VAL A  44      30.468 -23.507  33.830  1.00 19.31           H  
ATOM    650 2HG2 VAL A  44      31.668 -24.119  32.667  1.00 19.31           H  
ATOM    651 3HG2 VAL A  44      31.725 -24.641  34.366  1.00 19.31           H  
ATOM    652  N   SER A  45      35.465 -21.353  33.088  1.00 21.61           N  
ATOM    653  CA  SER A  45      36.373 -20.222  33.260  1.00 21.61           C  
ATOM    654  C   SER A  45      35.790 -18.855  32.864  1.00 21.61           C  
ATOM    655  O   SER A  45      36.287 -17.819  33.304  1.00 21.61           O  
ATOM    656  CB  SER A  45      37.625 -20.501  32.457  1.00 21.61           C  
ATOM    657  OG  SER A  45      37.331 -20.569  31.084  1.00 21.61           O  
ATOM    658  H   SER A  45      35.361 -21.782  32.183  1.00 21.61           H  
ATOM    659  HA  SER A  45      36.649 -20.173  34.313  1.00 21.61           H  
ATOM    660 1HB  SER A  45      38.361 -19.725  32.645  1.00 21.61           H  
ATOM    661 2HB  SER A  45      38.063 -21.444  32.783  1.00 21.61           H  
ATOM    662  HG  SER A  45      38.188 -20.528  30.630  1.00 21.61           H  
ATOM    663  N   ASP A  46      34.755 -18.852  32.017  1.00 23.35           N  
ATOM    664  CA  ASP A  46      34.142 -17.613  31.499  1.00 23.35           C  
ATOM    665  C   ASP A  46      35.145 -16.608  30.897  1.00 23.35           C  
ATOM    666  O   ASP A  46      35.007 -15.400  31.090  1.00 23.35           O  
ATOM    667  CB  ASP A  46      33.309 -16.906  32.577  1.00 23.35           C  
ATOM    668  CG  ASP A  46      32.046 -17.679  33.006  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      31.463 -18.344  32.179  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      31.677 -17.586  34.153  1.00 23.35           O  
ATOM    671  H   ASP A  46      34.392 -19.742  31.718  1.00 23.35           H  
ATOM    672  HA  ASP A  46      33.456 -17.902  30.702  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      33.927 -16.733  33.460  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      33.003 -15.928  32.204  1.00 23.35           H  
ATOM    675  N   GLU A  47      36.123 -17.097  30.134  1.00 24.37           N  
ATOM    676  CA  GLU A  47      37.153 -16.241  29.529  1.00 24.37           C  
ATOM    677  C   GLU A  47      36.829 -15.678  28.139  1.00 24.37           C  
ATOM    678  O   GLU A  47      37.664 -15.004  27.541  1.00 24.37           O  
ATOM    679  CB  GLU A  47      38.484 -16.996  29.452  1.00 24.37           C  
ATOM    680  CG  GLU A  47      39.098 -17.311  30.807  1.00 24.37           C  
ATOM    681  CD  GLU A  47      40.361 -18.150  30.721  1.00 24.37           C  
ATOM    682  OE1 GLU A  47      40.754 -18.492  29.632  1.00 24.37           O  
ATOM    683  OE2 GLU A  47      40.919 -18.458  31.749  1.00 24.37           O  
ATOM    684  H   GLU A  47      36.179 -18.099  30.007  1.00 24.37           H  
ATOM    685  HA  GLU A  47      37.296 -15.389  30.195  1.00 24.37           H  
ATOM    686 1HB  GLU A  47      38.337 -17.938  28.924  1.00 24.37           H  
ATOM    687 2HB  GLU A  47      39.204 -16.409  28.883  1.00 24.37           H  
ATOM    688 1HG  GLU A  47      39.338 -16.373  31.303  1.00 24.37           H  
ATOM    689 2HG  GLU A  47      38.356 -17.815  31.405  1.00 24.37           H  
ATOM    690  N   SER A  48      35.660 -15.994  27.594  1.00 24.67           N  
ATOM    691  CA  SER A  48      35.332 -15.517  26.253  1.00 24.67           C  
ATOM    692  C   SER A  48      35.291 -14.003  26.152  1.00 24.67           C  
ATOM    693  O   SER A  48      34.732 -13.317  27.006  1.00 24.67           O  
ATOM    694  CB  SER A  48      33.996 -16.067  25.794  1.00 24.67           C  
ATOM    695  OG  SER A  48      33.612 -15.530  24.532  1.00 24.67           O  
ATOM    696  H   SER A  48      35.002 -16.546  28.118  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.104 -15.877  25.572  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.066 -17.151  25.719  1.00 24.67           H  
ATOM    699 2HB  SER A  48      33.232 -15.840  26.537  1.00 24.67           H  
ATOM    700  HG  SER A  48      32.928 -16.123  24.197  1.00 24.67           H  
ATOM    701  N   GLU A  49      35.831 -13.505  25.047  1.00 24.45           N  
ATOM    702  CA  GLU A  49      35.826 -12.090  24.709  1.00 24.45           C  
ATOM    703  C   GLU A  49      34.987 -11.867  23.458  1.00 24.45           C  
ATOM    704  O   GLU A  49      35.080 -10.818  22.814  1.00 24.45           O  
ATOM    705  CB  GLU A  49      37.252 -11.569  24.477  1.00 24.45           C  
ATOM    706  CG  GLU A  49      38.174 -11.621  25.701  1.00 24.45           C  
ATOM    707  CD  GLU A  49      39.550 -11.016  25.436  1.00 24.45           C  
ATOM    708  OE1 GLU A  49      39.791 -10.603  24.326  1.00 24.45           O  
ATOM    709  OE2 GLU A  49      40.346 -10.957  26.346  1.00 24.45           O  
ATOM    710  H   GLU A  49      36.276 -14.149  24.410  1.00 24.45           H  
ATOM    711  HA  GLU A  49      35.376 -11.533  25.531  1.00 24.45           H  
ATOM    712 1HB  GLU A  49      37.723 -12.152  23.686  1.00 24.45           H  
ATOM    713 2HB  GLU A  49      37.207 -10.534  24.136  1.00 24.45           H  
ATOM    714 1HG  GLU A  49      37.702 -11.083  26.523  1.00 24.45           H  
ATOM    715 2HG  GLU A  49      38.292 -12.662  26.008  1.00 24.45           H  
ATOM    716  N   GLY A  50      34.148 -12.853  23.108  1.00 23.64           N  
ATOM    717  CA  GLY A  50      33.351 -12.810  21.869  1.00 23.64           C  
ATOM    718  C   GLY A  50      32.174 -11.820  21.866  1.00 23.64           C  
ATOM    719  O   GLY A  50      31.015 -12.211  21.722  1.00 23.64           O  
ATOM    720  H   GLY A  50      34.076 -13.681  23.705  1.00 23.64           H  
ATOM    721 1HA  GLY A  50      34.014 -12.568  21.039  1.00 23.64           H  
ATOM    722 2HA  GLY A  50      32.969 -13.811  21.670  1.00 23.64           H  
ATOM    723  N   THR A  51      32.495 -10.544  22.030  1.00 22.08           N  
ATOM    724  CA  THR A  51      31.540  -9.441  22.029  1.00 22.08           C  
ATOM    725  C   THR A  51      30.860  -9.322  20.669  1.00 22.08           C  
ATOM    726  O   THR A  51      31.529  -9.347  19.635  1.00 22.08           O  
ATOM    727  CB  THR A  51      32.248  -8.112  22.374  1.00 22.08           C  
ATOM    728  OG1 THR A  51      32.877  -8.226  23.659  1.00 22.08           O  
ATOM    729  CG2 THR A  51      31.252  -6.960  22.405  1.00 22.08           C  
ATOM    730  H   THR A  51      33.482 -10.344  22.155  1.00 22.08           H  
ATOM    731  HA  THR A  51      30.774  -9.640  22.780  1.00 22.08           H  
ATOM    732  HB  THR A  51      33.012  -7.906  21.624  1.00 22.08           H  
ATOM    733  HG1 THR A  51      33.615  -8.852  23.593  1.00 22.08           H  
ATOM    734 1HG2 THR A  51      31.774  -6.037  22.650  1.00 22.08           H  
ATOM    735 2HG2 THR A  51      30.781  -6.853  21.430  1.00 22.08           H  
ATOM    736 3HG2 THR A  51      30.489  -7.156  23.155  1.00 22.08           H  
ATOM    737  N   LEU A  52      29.540  -9.191  20.650  1.00 19.92           N  
ATOM    738  CA  LEU A  52      28.852  -9.038  19.376  1.00 19.92           C  
ATOM    739  C   LEU A  52      28.850  -7.590  18.916  1.00 19.92           C  
ATOM    740  O   LEU A  52      28.773  -6.674  19.735  1.00 19.92           O  
ATOM    741  CB  LEU A  52      27.399  -9.510  19.456  1.00 19.92           C  
ATOM    742  CG  LEU A  52      27.179 -10.961  19.810  1.00 19.92           C  
ATOM    743  CD1 LEU A  52      25.674 -11.223  19.854  1.00 19.92           C  
ATOM    744  CD2 LEU A  52      27.879 -11.835  18.788  1.00 19.92           C  
ATOM    745  H   LEU A  52      29.022  -9.192  21.517  1.00 19.92           H  
ATOM    746  HA  LEU A  52      29.374  -9.636  18.628  1.00 19.92           H  
ATOM    747 1HB  LEU A  52      26.877  -8.905  20.196  1.00 19.92           H  
ATOM    748 2HB  LEU A  52      26.931  -9.343  18.493  1.00 19.92           H  
ATOM    749  HG  LEU A  52      27.591 -11.170  20.801  1.00 19.92           H  
ATOM    750 1HD1 LEU A  52      25.492 -12.264  20.112  1.00 19.92           H  
ATOM    751 2HD1 LEU A  52      25.213 -10.578  20.600  1.00 19.92           H  
ATOM    752 3HD1 LEU A  52      25.243 -11.009  18.871  1.00 19.92           H  
ATOM    753 1HD2 LEU A  52      27.724 -12.884  19.037  1.00 19.92           H  
ATOM    754 2HD2 LEU A  52      27.471 -11.630  17.797  1.00 19.92           H  
ATOM    755 3HD2 LEU A  52      28.950 -11.615  18.795  1.00 19.92           H  
ATOM    756  N   GLU A  53      28.883  -7.393  17.599  1.00 17.55           N  
ATOM    757  CA  GLU A  53      28.761  -6.064  16.999  1.00 17.55           C  
ATOM    758  C   GLU A  53      27.295  -5.733  16.704  1.00 17.55           C  
ATOM    759  O   GLU A  53      26.963  -4.638  16.251  1.00 17.55           O  
ATOM    760  CB  GLU A  53      29.586  -5.984  15.712  1.00 17.55           C  
ATOM    761  CG  GLU A  53      31.094  -6.127  15.926  1.00 17.55           C  
ATOM    762  CD  GLU A  53      31.896  -6.071  14.641  1.00 17.55           C  
ATOM    763  OE1 GLU A  53      31.306  -5.941  13.594  1.00 17.55           O  
ATOM    764  OE2 GLU A  53      33.100  -6.157  14.713  1.00 17.55           O  
ATOM    765  H   GLU A  53      28.986  -8.194  16.990  1.00 17.55           H  
ATOM    766  HA  GLU A  53      29.143  -5.328  17.707  1.00 17.55           H  
ATOM    767 1HB  GLU A  53      29.268  -6.771  15.028  1.00 17.55           H  
ATOM    768 2HB  GLU A  53      29.404  -5.029  15.222  1.00 17.55           H  
ATOM    769 1HG  GLU A  53      31.431  -5.327  16.584  1.00 17.55           H  
ATOM    770 2HG  GLU A  53      31.288  -7.075  16.428  1.00 17.55           H  
ATOM    771  N   GLY A  54      26.432  -6.712  16.948  1.00 15.40           N  
ATOM    772  CA  GLY A  54      25.005  -6.622  16.695  1.00 15.40           C  
ATOM    773  C   GLY A  54      24.423  -8.022  16.561  1.00 15.40           C  
ATOM    774  O   GLY A  54      25.126  -9.017  16.742  1.00 15.40           O  
ATOM    775  H   GLY A  54      26.796  -7.567  17.332  1.00 15.40           H  
ATOM    776 1HA  GLY A  54      24.517  -6.091  17.512  1.00 15.40           H  
ATOM    777 2HA  GLY A  54      24.826  -6.055  15.781  1.00 15.40           H  
ATOM    778  N   ALA A  55      23.138  -8.100  16.249  1.00 13.81           N  
ATOM    779  CA  ALA A  55      22.461  -9.382  16.109  1.00 13.81           C  
ATOM    780  C   ALA A  55      21.273  -9.235  15.175  1.00 13.81           C  
ATOM    781  O   ALA A  55      20.700  -8.150  15.041  1.00 13.81           O  
ATOM    782  CB  ALA A  55      22.012  -9.903  17.466  1.00 13.81           C  
ATOM    783  H   ALA A  55      22.613  -7.248  16.108  1.00 13.81           H  
ATOM    784  HA  ALA A  55      23.156 -10.094  15.663  1.00 13.81           H  
ATOM    785 1HB  ALA A  55      21.521 -10.867  17.338  1.00 13.81           H  
ATOM    786 2HB  ALA A  55      22.880 -10.021  18.118  1.00 13.81           H  
ATOM    787 3HB  ALA A  55      21.314  -9.198  17.914  1.00 13.81           H  
ATOM    788  N   GLU A  56      20.844 -10.338  14.574  1.00 13.04           N  
ATOM    789  CA  GLU A  56      19.707 -10.288  13.656  1.00 13.04           C  
ATOM    790  C   GLU A  56      18.372 -10.297  14.395  1.00 13.04           C  
ATOM    791  O   GLU A  56      17.624 -11.268  14.367  1.00 13.04           O  
ATOM    792  CB  GLU A  56      19.778 -11.460  12.675  1.00 13.04           C  
ATOM    793  CG  GLU A  56      21.002 -11.430  11.758  1.00 13.04           C  
ATOM    794  CD  GLU A  56      21.049 -12.584  10.776  1.00 13.04           C  
ATOM    795  OE1 GLU A  56      20.228 -13.465  10.875  1.00 13.04           O  
ATOM    796  OE2 GLU A  56      21.910 -12.576   9.927  1.00 13.04           O  
ATOM    797  H   GLU A  56      21.325 -11.212  14.725  1.00 13.04           H  
ATOM    798  HA  GLU A  56      19.769  -9.362  13.085  1.00 13.04           H  
ATOM    799 1HB  GLU A  56      19.795 -12.399  13.230  1.00 13.04           H  
ATOM    800 2HB  GLU A  56      18.886 -11.464  12.048  1.00 13.04           H  
ATOM    801 1HG  GLU A  56      20.997 -10.495  11.199  1.00 13.04           H  
ATOM    802 2HG  GLU A  56      21.901 -11.447  12.374  1.00 13.04           H  
ATOM    803  N   ALA A  57      18.097  -9.176  15.054  1.00 13.17           N  
ATOM    804  CA  ALA A  57      16.897  -8.970  15.868  1.00 13.17           C  
ATOM    805  C   ALA A  57      15.690  -8.510  15.039  1.00 13.17           C  
ATOM    806  O   ALA A  57      14.601  -8.305  15.575  1.00 13.17           O  
ATOM    807  CB  ALA A  57      17.198  -7.950  16.952  1.00 13.17           C  
ATOM    808  H   ALA A  57      18.808  -8.447  15.008  1.00 13.17           H  
ATOM    809  HA  ALA A  57      16.640  -9.921  16.333  1.00 13.17           H  
ATOM    810 1HB  ALA A  57      16.321  -7.820  17.582  1.00 13.17           H  
ATOM    811 2HB  ALA A  57      18.035  -8.300  17.556  1.00 13.17           H  
ATOM    812 3HB  ALA A  57      17.457  -7.000  16.488  1.00 13.17           H  
ATOM    813  N   GLU A  58      15.901  -8.300  13.746  1.00 14.17           N  
ATOM    814  CA  GLU A  58      14.860  -7.817  12.846  1.00 14.17           C  
ATOM    815  C   GLU A  58      13.652  -8.745  12.814  1.00 14.17           C  
ATOM    816  O   GLU A  58      13.789  -9.960  12.659  1.00 14.17           O  
ATOM    817  CB  GLU A  58      15.420  -7.640  11.431  1.00 14.17           C  
ATOM    818  CG  GLU A  58      14.431  -7.044  10.424  1.00 14.17           C  
ATOM    819  CD  GLU A  58      15.029  -6.816   9.051  1.00 14.17           C  
ATOM    820  OE1 GLU A  58      16.181  -7.129   8.860  1.00 14.17           O  
ATOM    821  OE2 GLU A  58      14.328  -6.325   8.197  1.00 14.17           O  
ATOM    822  H   GLU A  58      16.818  -8.496  13.376  1.00 14.17           H  
ATOM    823  HA  GLU A  58      14.522  -6.845  13.207  1.00 14.17           H  
ATOM    824 1HB  GLU A  58      16.295  -6.991  11.465  1.00 14.17           H  
ATOM    825 2HB  GLU A  58      15.746  -8.607  11.048  1.00 14.17           H  
ATOM    826 1HG  GLU A  58      13.583  -7.721  10.322  1.00 14.17           H  
ATOM    827 2HG  GLU A  58      14.057  -6.099  10.816  1.00 14.17           H  
ATOM    828  N   THR A  59      12.469  -8.156  12.930  1.00 15.95           N  
ATOM    829  CA  THR A  59      11.214  -8.894  12.903  1.00 15.95           C  
ATOM    830  C   THR A  59      10.062  -8.060  12.392  1.00 15.95           C  
ATOM    831  O   THR A  59      10.079  -6.830  12.491  1.00 15.95           O  
ATOM    832  CB  THR A  59      10.828  -9.414  14.294  1.00 15.95           C  
ATOM    833  OG1 THR A  59       9.633 -10.226  14.186  1.00 15.95           O  
ATOM    834  CG2 THR A  59      10.575  -8.254  15.228  1.00 15.95           C  
ATOM    835  H   THR A  59      12.440  -7.155  13.055  1.00 15.95           H  
ATOM    836  HA  THR A  59      11.334  -9.746  12.236  1.00 15.95           H  
ATOM    837  HB  THR A  59      11.640 -10.026  14.689  1.00 15.95           H  
ATOM    838  HG1 THR A  59       8.838  -9.650  13.948  1.00 15.95           H  
ATOM    839 1HG2 THR A  59      10.302  -8.632  16.211  1.00 15.95           H  
ATOM    840 2HG2 THR A  59      11.479  -7.649  15.307  1.00 15.95           H  
ATOM    841 3HG2 THR A  59       9.758  -7.648  14.830  1.00 15.95           H  
ATOM    842  N   SER A  60       9.067  -8.751  11.862  1.00 18.18           N  
ATOM    843  CA  SER A  60       7.822  -8.137  11.457  1.00 18.18           C  
ATOM    844  C   SER A  60       6.842  -8.349  12.595  1.00 18.18           C  
ATOM    845  O   SER A  60       5.773  -7.741  12.634  1.00 18.18           O  
ATOM    846  OXT SER A  60       7.258  -8.935  13.600  1.00 18.18           O  
ATOM    847  CB  SER A  60       7.307  -8.754  10.170  1.00 18.18           C  
ATOM    848  OG  SER A  60       6.051  -8.237   9.830  1.00 18.18           O  
ATOM    849  H   SER A  60       9.173  -9.755  11.783  1.00 18.18           H  
ATOM    850  HA  SER A  60       7.972  -7.066  11.311  1.00 18.18           H  
ATOM    851 1HB  SER A  60       8.009  -8.550   9.359  1.00 18.18           H  
ATOM    852 2HB  SER A  60       7.240  -9.835  10.276  1.00 18.18           H  
ATOM    853  HG  SER A  60       5.848  -8.599   8.932  1.00 18.18           H  
TER     854
ENDMDL

REMARK ID 643844 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.406   2.823   0.936  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.754   1.733   0.032  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.593   2.207  -1.156  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.768   1.856  -1.268  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.505   1.028  -0.484  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.219  -0.183  -1.375  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.504  -0.859  -1.839  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.209  -2.033  -2.758  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -2.457  -2.723  -3.196  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.276   2.451   1.866  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.155   3.499   0.952  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.449   3.264   0.633  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.350   1.008   0.586  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.103   0.687   0.361  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.114   1.724  -1.056  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.369   0.114  -2.233  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.362  -0.906  -0.803  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.065  -1.216  -0.974  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -2.118  -0.137  -2.379  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.678  -1.670  -3.638  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.576  -2.747  -2.233  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -2.222  -3.496  -3.804  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -2.950  -3.072  -2.385  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.046  -2.071  -3.693  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.992   2.992  -2.056  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.670   3.403  -3.294  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.308   4.803  -3.281  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.751   5.287  -4.320  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.676   3.324  -4.455  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.089   1.925  -4.700  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.899   1.976  -5.844  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.221   0.950  -4.977  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.031   3.278  -1.929  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.468   2.685  -3.484  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.151   4.004  -4.258  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.178   3.643  -5.366  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.456   1.607  -3.822  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.322   0.984  -6.003  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.697   2.677  -5.604  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.389   2.302  -6.750  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.813  -0.046  -5.139  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.764   1.269  -5.867  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.904   0.929  -4.125  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.306   5.458  -2.119  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.862   6.811  -1.948  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.300   7.835  -2.944  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.038   8.660  -3.488  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.395   6.779  -2.035  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.068   5.920  -0.957  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.587   5.986  -0.981  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.131   6.625  -1.851  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.197   5.398  -0.118  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.932   4.987  -1.316  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.598   7.152  -0.946  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.706   6.398  -3.010  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.783   7.793  -1.945  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.717   6.250   0.020  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.753   4.884  -1.091  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.980   7.819  -3.133  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.286   8.739  -4.036  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.481  10.217  -3.682  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.392  11.089  -4.547  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.444   7.116  -2.649  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.638   8.565  -5.053  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -0.778   8.507  -4.032  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.709  10.507  -2.398  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.897  11.881  -1.949  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.243  12.756  -2.447  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.020  13.843  -2.989  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.239  12.414  -2.420  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.773   9.751  -1.737  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.875  11.890  -0.857  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.376  13.436  -2.053  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.035  11.778  -2.029  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.281  12.415  -3.496  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.472  12.305  -2.209  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.673  13.004  -2.653  1.00 24.67           C  
ATOM     78  C   GLU A   6      -2.732  14.400  -2.053  1.00 24.67           C  
ATOM     79  O   GLU A   6      -3.252  15.327  -2.656  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.909  12.196  -2.261  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -4.054  10.877  -3.024  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -5.240  10.057  -2.582  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -5.867  10.420  -1.615  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.516   9.061  -3.213  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.574  11.416  -1.738  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.638  13.096  -3.742  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -3.880  11.975  -1.195  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -4.805  12.791  -2.449  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.156  11.096  -4.087  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.140  10.294  -2.891  1.00 24.67           H  
ATOM     91  N   ALA A   7      -2.187  14.534  -0.846  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.111  15.791  -0.115  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.302  16.854  -0.865  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.466  18.047  -0.613  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.485  15.558   1.244  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.794  13.708  -0.422  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.129  16.166   0.013  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.462  16.497   1.796  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.074  14.825   1.798  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.470  15.186   1.115  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.365  16.421  -1.721  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.474  17.357  -2.458  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.030  17.446  -3.920  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.037  18.525  -4.522  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.941  16.932  -2.377  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.512  16.938  -0.958  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.971  16.522  -0.883  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.528  16.155  -1.892  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.520  16.572   0.192  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.266  15.431  -1.915  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.370  18.346  -2.013  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.048  15.923  -2.784  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.548  17.598  -2.988  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.411  17.943  -0.549  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.915  16.266  -0.345  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.409  16.323  -4.497  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.841  16.321  -5.899  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.270  16.847  -6.025  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.203  16.110  -6.342  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.722  14.934  -6.554  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.703  14.450  -6.751  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.288  13.467  -5.974  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.647  14.838  -7.643  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.528  13.264  -6.393  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.774  14.088  -7.402  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.413  15.454  -3.967  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.203  16.996  -6.467  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.239  14.199  -5.928  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.220  14.944  -7.523  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       0.862  12.908  -5.228  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.649  15.580  -8.443  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.154  12.515  -5.905  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.410  18.138  -5.771  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.696  18.814  -5.736  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.043  19.455  -7.068  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.161  19.805  -7.855  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.671  19.879  -4.638  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.358  19.350  -3.232  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.310  20.504  -2.262  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.393  18.329  -2.827  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.559  18.642  -5.528  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.463  18.080  -5.498  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.907  20.612  -4.889  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.637  20.378  -4.613  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.381  18.878  -3.232  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.068  20.123  -1.267  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.541  21.210  -2.577  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.276  21.004  -2.238  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.153  17.948  -1.834  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.379  18.791  -2.816  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.386  17.502  -3.542  1.00 24.67           H  
ATOM    152  N   VAL A  11      -5.339  19.625  -7.308  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -5.827  20.285  -8.513  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.550  21.582  -8.188  1.00 24.67           C  
ATOM    155  O   VAL A  11      -7.479  21.599  -7.380  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -6.780  19.345  -9.275  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -7.338  20.047 -10.504  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -6.024  18.082  -9.676  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.009  19.297  -6.629  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -4.976  20.512  -9.158  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -7.619  19.085  -8.632  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -8.015  19.376 -11.028  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -7.881  20.945 -10.200  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -6.519  20.327 -11.165  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -6.698  17.412 -10.208  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.188  18.349 -10.324  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -5.645  17.580  -8.786  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.112  22.671  -8.812  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.722  23.975  -8.584  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.877  24.230  -9.532  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.825  23.857 -10.705  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.712  25.086  -8.745  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.348  26.340  -8.650  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.340  22.588  -9.457  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.109  23.998  -7.563  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.945  25.002  -7.978  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.222  24.995  -9.717  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.036  26.310  -9.324  1.00 24.67           H  
ATOM    179  N   LYS A  13      -8.887  24.927  -9.025  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -10.049  25.329  -9.812  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.011  26.825 -10.145  1.00 24.67           C  
ATOM    182  O   LYS A  13     -10.996  27.398 -10.620  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -11.330  24.955  -9.069  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -11.458  23.445  -8.802  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -11.593  22.660 -10.111  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -11.763  21.167  -9.860  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.927  20.405 -11.137  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.857  25.177  -8.046  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -10.030  24.782 -10.756  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -11.364  25.477  -8.110  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -12.196  25.272  -9.648  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -10.574  23.089  -8.269  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -12.334  23.257  -8.184  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -12.453  23.028 -10.670  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.694  22.812 -10.717  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.880  20.795  -9.339  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -12.641  21.003  -9.234  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.031  19.421 -10.933  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.750  20.736 -11.623  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.117  20.544 -11.725  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.873  27.462  -9.862  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -8.685  28.887 -10.119  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.383  29.111 -11.593  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.934  28.195 -12.283  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.549  29.439  -9.277  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.798  29.409  -7.773  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.595  29.822  -6.977  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.504  28.833  -7.059  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.281  28.998  -6.500  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.007  30.098  -5.827  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.357  28.058  -6.617  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.096  26.943  -9.467  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.606  29.415  -9.864  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.637  28.878  -9.479  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -7.359  30.475  -9.560  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.620  30.081  -7.527  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -8.063  28.392  -7.479  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.220  30.770  -7.357  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.875  29.933  -5.931  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.686  27.963  -7.572  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.708  30.818  -5.730  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.096  30.218  -5.409  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.554  27.208  -7.129  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.451  28.189  -6.197  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.608  30.324 -12.093  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.275  30.591 -13.489  1.00 24.67           C  
ATOM    227  C   LYS A  15      -6.829  30.200 -13.752  1.00 24.67           C  
ATOM    228  O   LYS A  15      -5.911  30.671 -13.070  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.501  32.062 -13.831  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -8.250  32.423 -15.298  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -8.574  33.892 -15.567  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.360  34.256 -17.029  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.692  35.683 -17.296  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.993  31.054 -11.514  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.914  29.974 -14.123  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.527  32.339 -13.591  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.843  32.681 -13.221  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.200  32.238 -15.546  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -8.870  31.798 -15.940  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.613  34.089 -15.301  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.934  34.522 -14.951  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.317  34.080 -17.292  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.993  33.624 -17.651  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -8.540  35.887 -18.274  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.662  35.851 -17.066  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.104  36.279 -16.733  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.609  29.388 -14.779  1.00 24.67           N  
ATOM    248  CA  SER A  16      -5.277  28.874 -15.075  1.00 24.67           C  
ATOM    249  C   SER A  16      -4.376  29.849 -15.814  1.00 24.67           C  
ATOM    250  O   SER A  16      -4.008  29.618 -16.965  1.00 24.67           O  
ATOM    251  CB  SER A  16      -5.391  27.605 -15.893  1.00 24.67           C  
ATOM    252  OG  SER A  16      -6.073  26.606 -15.181  1.00 24.67           O  
ATOM    253  H   SER A  16      -7.395  29.068 -15.326  1.00 24.67           H  
ATOM    254  HA  SER A  16      -4.801  28.631 -14.124  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -5.912  27.812 -16.825  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -4.392  27.254 -16.150  1.00 24.67           H  
ATOM    257  HG  SER A  16      -5.656  26.558 -14.315  1.00 24.67           H  
ATOM    258  N   HIS A  17      -4.027  30.942 -15.153  1.00 24.19           N  
ATOM    259  CA  HIS A  17      -3.137  31.917 -15.764  1.00 24.19           C  
ATOM    260  C   HIS A  17      -1.776  31.207 -15.889  1.00 24.19           C  
ATOM    261  O   HIS A  17      -1.359  30.568 -14.924  1.00 24.19           O  
ATOM    262  CB  HIS A  17      -3.060  33.173 -14.878  1.00 24.19           C  
ATOM    263  CG  HIS A  17      -2.347  34.348 -15.492  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      -0.976  34.415 -15.599  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      -2.823  35.496 -16.031  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      -0.637  35.550 -16.184  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      -1.740  36.224 -16.457  1.00 24.19           N  
ATOM    268  H   HIS A  17      -4.404  31.062 -14.211  1.00 24.19           H  
ATOM    269  HA  HIS A  17      -3.521  32.198 -16.737  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      -4.076  33.488 -14.621  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      -2.556  32.924 -13.944  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      -0.327  33.719 -15.290  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      -3.831  35.890 -16.167  1.00 24.19           H  
ATOM    274  HE1 HIS A  17       0.406  35.789 -16.363  1.00 24.19           H  
ATOM    275  N   PRO A  18      -1.072  31.260 -17.038  1.00 22.57           N  
ATOM    276  CA  PRO A  18       0.203  30.583 -17.251  1.00 22.57           C  
ATOM    277  C   PRO A  18       1.384  31.113 -16.437  1.00 22.57           C  
ATOM    278  O   PRO A  18       1.845  30.462 -15.499  1.00 22.57           O  
ATOM    279  CB  PRO A  18       0.420  30.781 -18.764  1.00 22.57           C  
ATOM    280  CG  PRO A  18      -0.368  32.041 -19.125  1.00 22.57           C  
ATOM    281  CD  PRO A  18      -1.576  32.016 -18.205  1.00 22.57           C  
ATOM    282  HA  PRO A  18       0.060  29.517 -17.036  1.00 22.57           H  
ATOM    283 1HB  PRO A  18       1.496  30.870 -18.976  1.00 22.57           H  
ATOM    284 2HB  PRO A  18       0.065  29.890 -19.307  1.00 22.57           H  
ATOM    285 1HG  PRO A  18       0.240  32.954 -19.017  1.00 22.57           H  
ATOM    286 2HG  PRO A  18      -0.662  31.995 -20.184  1.00 22.57           H  
ATOM    287 1HD  PRO A  18      -1.836  33.044 -17.946  1.00 22.57           H  
ATOM    288 2HD  PRO A  18      -2.414  31.472 -18.679  1.00 22.57           H  
ATOM    289  N   LEU A  19       1.879  32.286 -16.812  1.00 20.07           N  
ATOM    290  CA  LEU A  19       3.007  32.910 -16.135  1.00 20.07           C  
ATOM    291  C   LEU A  19       3.135  34.383 -16.522  1.00 20.07           C  
ATOM    292  O   LEU A  19       3.124  34.723 -17.702  1.00 20.07           O  
ATOM    293  CB  LEU A  19       4.287  32.115 -16.426  1.00 20.07           C  
ATOM    294  CG  LEU A  19       5.568  32.647 -15.836  1.00 20.07           C  
ATOM    295  CD1 LEU A  19       5.493  32.643 -14.329  1.00 20.07           C  
ATOM    296  CD2 LEU A  19       6.695  31.740 -16.271  1.00 20.07           C  
ATOM    297  H   LEU A  19       1.461  32.769 -17.589  1.00 20.07           H  
ATOM    298  HA  LEU A  19       2.826  32.861 -15.063  1.00 20.07           H  
ATOM    299 1HB  LEU A  19       4.167  31.098 -16.054  1.00 20.07           H  
ATOM    300 2HB  LEU A  19       4.425  32.069 -17.508  1.00 20.07           H  
ATOM    301  HG  LEU A  19       5.737  33.648 -16.182  1.00 20.07           H  
ATOM    302 1HD1 LEU A  19       6.432  33.016 -13.921  1.00 20.07           H  
ATOM    303 2HD1 LEU A  19       4.679  33.278 -13.998  1.00 20.07           H  
ATOM    304 3HD1 LEU A  19       5.323  31.626 -13.980  1.00 20.07           H  
ATOM    305 1HD2 LEU A  19       7.638  32.100 -15.860  1.00 20.07           H  
ATOM    306 2HD2 LEU A  19       6.501  30.728 -15.903  1.00 20.07           H  
ATOM    307 3HD2 LEU A  19       6.749  31.719 -17.350  1.00 20.07           H  
ATOM    308  N   LYS A  20       3.244  35.261 -15.519  1.00 17.57           N  
ATOM    309  CA  LYS A  20       3.356  36.707 -15.758  1.00 17.57           C  
ATOM    310  C   LYS A  20       4.614  37.109 -16.544  1.00 17.57           C  
ATOM    311  O   LYS A  20       4.562  38.031 -17.358  1.00 17.57           O  
ATOM    312  CB  LYS A  20       3.333  37.452 -14.421  1.00 17.57           C  
ATOM    313  CG  LYS A  20       1.974  37.435 -13.714  1.00 17.57           C  
ATOM    314  CD  LYS A  20       2.031  38.176 -12.375  1.00 17.57           C  
ATOM    315  CE  LYS A  20       0.682  38.150 -11.664  1.00 17.57           C  
ATOM    316  NZ  LYS A  20       0.740  38.822 -10.332  1.00 17.57           N  
ATOM    317  H   LYS A  20       3.239  34.918 -14.571  1.00 17.57           H  
ATOM    318  HA  LYS A  20       2.497  37.025 -16.344  1.00 17.57           H  
ATOM    319 1HB  LYS A  20       4.071  37.016 -13.750  1.00 17.57           H  
ATOM    320 2HB  LYS A  20       3.617  38.493 -14.586  1.00 17.57           H  
ATOM    321 1HG  LYS A  20       1.225  37.911 -14.353  1.00 17.57           H  
ATOM    322 2HG  LYS A  20       1.669  36.404 -13.541  1.00 17.57           H  
ATOM    323 1HD  LYS A  20       2.781  37.712 -11.734  1.00 17.57           H  
ATOM    324 2HD  LYS A  20       2.318  39.213 -12.548  1.00 17.57           H  
ATOM    325 1HE  LYS A  20      -0.055  38.658 -12.284  1.00 17.57           H  
ATOM    326 2HE  LYS A  20       0.373  37.115 -11.525  1.00 17.57           H  
ATOM    327 1HZ  LYS A  20      -0.171  38.782  -9.896  1.00 17.57           H  
ATOM    328 2HZ  LYS A  20       1.413  38.350  -9.743  1.00 17.57           H  
ATOM    329 3HZ  LYS A  20       1.015  39.787 -10.448  1.00 17.57           H  
ATOM    330  N   LEU A  21       5.709  36.381 -16.305  1.00 15.43           N  
ATOM    331  CA  LEU A  21       7.028  36.588 -16.910  1.00 15.43           C  
ATOM    332  C   LEU A  21       7.715  37.918 -16.622  1.00 15.43           C  
ATOM    333  O   LEU A  21       7.100  38.916 -16.250  1.00 15.43           O  
ATOM    334  CB  LEU A  21       6.945  36.428 -18.434  1.00 15.43           C  
ATOM    335  CG  LEU A  21       6.597  35.056 -18.924  1.00 15.43           C  
ATOM    336  CD1 LEU A  21       6.399  35.091 -20.406  1.00 15.43           C  
ATOM    337  CD2 LEU A  21       7.715  34.146 -18.574  1.00 15.43           C  
ATOM    338  H   LEU A  21       5.617  35.634 -15.635  1.00 15.43           H  
ATOM    339  HA  LEU A  21       7.678  35.799 -16.530  1.00 15.43           H  
ATOM    340 1HB  LEU A  21       6.216  37.121 -18.838  1.00 15.43           H  
ATOM    341 2HB  LEU A  21       7.919  36.680 -18.856  1.00 15.43           H  
ATOM    342  HG  LEU A  21       5.672  34.714 -18.462  1.00 15.43           H  
ATOM    343 1HD1 LEU A  21       6.155  34.090 -20.762  1.00 15.43           H  
ATOM    344 2HD1 LEU A  21       5.580  35.773 -20.645  1.00 15.43           H  
ATOM    345 3HD1 LEU A  21       7.314  35.436 -20.884  1.00 15.43           H  
ATOM    346 1HD2 LEU A  21       7.494  33.148 -18.934  1.00 15.43           H  
ATOM    347 2HD2 LEU A  21       8.606  34.505 -19.041  1.00 15.43           H  
ATOM    348 3HD2 LEU A  21       7.855  34.131 -17.496  1.00 15.43           H  
ATOM    349  N   ALA A  22       9.035  37.893 -16.775  1.00 13.64           N  
ATOM    350  CA  ALA A  22       9.906  39.050 -16.634  1.00 13.64           C  
ATOM    351  C   ALA A  22      11.121  38.832 -17.523  1.00 13.64           C  
ATOM    352  O   ALA A  22      12.260  38.838 -17.051  1.00 13.64           O  
ATOM    353  CB  ALA A  22      10.313  39.248 -15.185  1.00 13.64           C  
ATOM    354  H   ALA A  22       9.464  37.018 -17.039  1.00 13.64           H  
ATOM    355  HA  ALA A  22       9.373  39.934 -16.990  1.00 13.64           H  
ATOM    356 1HB  ALA A  22      10.962  40.119 -15.103  1.00 13.64           H  
ATOM    357 2HB  ALA A  22       9.419  39.403 -14.576  1.00 13.64           H  
ATOM    358 3HB  ALA A  22      10.845  38.366 -14.833  1.00 13.64           H  
ATOM    359  N   LEU A  23      10.874  38.591 -18.806  1.00 12.18           N  
ATOM    360  CA  LEU A  23      11.926  38.231 -19.755  1.00 12.18           C  
ATOM    361  C   LEU A  23      12.308  39.291 -20.785  1.00 12.18           C  
ATOM    362  O   LEU A  23      12.735  38.934 -21.881  1.00 12.18           O  
ATOM    363  CB  LEU A  23      11.540  36.960 -20.504  1.00 12.18           C  
ATOM    364  CG  LEU A  23      11.341  35.733 -19.642  1.00 12.18           C  
ATOM    365  CD1 LEU A  23      10.903  34.581 -20.524  1.00 12.18           C  
ATOM    366  CD2 LEU A  23      12.627  35.415 -18.920  1.00 12.18           C  
ATOM    367  H   LEU A  23       9.917  38.638 -19.136  1.00 12.18           H  
ATOM    368  HA  LEU A  23      12.814  38.007 -19.174  1.00 12.18           H  
ATOM    369 1HB  LEU A  23      10.614  37.143 -21.046  1.00 12.18           H  
ATOM    370 2HB  LEU A  23      12.329  36.735 -21.228  1.00 12.18           H  
ATOM    371  HG  LEU A  23      10.558  35.919 -18.915  1.00 12.18           H  
ATOM    372 1HD1 LEU A  23      10.750  33.689 -19.915  1.00 12.18           H  
ATOM    373 2HD1 LEU A  23       9.975  34.841 -21.031  1.00 12.18           H  
ATOM    374 3HD1 LEU A  23      11.678  34.383 -21.264  1.00 12.18           H  
ATOM    375 1HD2 LEU A  23      12.488  34.532 -18.295  1.00 12.18           H  
ATOM    376 2HD2 LEU A  23      13.411  35.221 -19.648  1.00 12.18           H  
ATOM    377 3HD2 LEU A  23      12.916  36.261 -18.291  1.00 12.18           H  
ATOM    378  N   ASP A  24      12.125  40.573 -20.481  1.00 11.13           N  
ATOM    379  CA  ASP A  24      12.524  41.594 -21.454  1.00 11.13           C  
ATOM    380  C   ASP A  24      13.897  42.230 -21.165  1.00 11.13           C  
ATOM    381  O   ASP A  24      14.733  42.397 -22.063  1.00 11.13           O  
ATOM    382  CB  ASP A  24      11.478  42.712 -21.495  1.00 11.13           C  
ATOM    383  CG  ASP A  24      10.098  42.243 -21.970  1.00 11.13           C  
ATOM    384  OD1 ASP A  24      10.009  41.670 -23.028  1.00 11.13           O  
ATOM    385  OD2 ASP A  24       9.146  42.462 -21.256  1.00 11.13           O  
ATOM    386  H   ASP A  24      11.749  40.826 -19.582  1.00 11.13           H  
ATOM    387  HA  ASP A  24      12.570  41.130 -22.439  1.00 11.13           H  
ATOM    388 1HB  ASP A  24      11.374  43.152 -20.503  1.00 11.13           H  
ATOM    389 2HB  ASP A  24      11.824  43.503 -22.162  1.00 11.13           H  
ATOM    390  N   GLU A  25      14.164  42.546 -19.901  1.00 10.68           N  
ATOM    391  CA  GLU A  25      15.391  43.264 -19.577  1.00 10.68           C  
ATOM    392  C   GLU A  25      16.604  42.359 -19.596  1.00 10.68           C  
ATOM    393  O   GLU A  25      16.712  41.434 -18.795  1.00 10.68           O  
ATOM    394  CB  GLU A  25      15.267  43.938 -18.205  1.00 10.68           C  
ATOM    395  CG  GLU A  25      16.475  44.785 -17.804  1.00 10.68           C  
ATOM    396  CD  GLU A  25      16.317  45.468 -16.459  1.00 10.68           C  
ATOM    397  OE1 GLU A  25      15.259  45.378 -15.883  1.00 10.68           O  
ATOM    398  OE2 GLU A  25      17.260  46.083 -16.016  1.00 10.68           O  
ATOM    399  H   GLU A  25      13.494  42.342 -19.176  1.00 10.68           H  
ATOM    400  HA  GLU A  25      15.539  44.042 -20.327  1.00 10.68           H  
ATOM    401 1HB  GLU A  25      14.387  44.578 -18.194  1.00 10.68           H  
ATOM    402 2HB  GLU A  25      15.126  43.173 -17.438  1.00 10.68           H  
ATOM    403 1HG  GLU A  25      17.354  44.141 -17.769  1.00 10.68           H  
ATOM    404 2HG  GLU A  25      16.644  45.537 -18.574  1.00 10.68           H  
ATOM    405  N   GLY A  26      17.530  42.652 -20.510  1.00 10.86           N  
ATOM    406  CA  GLY A  26      18.734  41.853 -20.679  1.00 10.86           C  
ATOM    407  C   GLY A  26      18.550  40.618 -21.569  1.00 10.86           C  
ATOM    408  O   GLY A  26      19.465  39.808 -21.684  1.00 10.86           O  
ATOM    409  H   GLY A  26      17.369  43.440 -21.121  1.00 10.86           H  
ATOM    410 1HA  GLY A  26      19.519  42.483 -21.099  1.00 10.86           H  
ATOM    411 2HA  GLY A  26      19.086  41.535 -19.698  1.00 10.86           H  
ATOM    412  N   TYR A  27      17.376  40.469 -22.194  1.00 11.68           N  
ATOM    413  CA  TYR A  27      17.108  39.287 -23.023  1.00 11.68           C  
ATOM    414  C   TYR A  27      17.123  39.510 -24.538  1.00 11.68           C  
ATOM    415  O   TYR A  27      16.690  38.641 -25.295  1.00 11.68           O  
ATOM    416  CB  TYR A  27      15.789  38.672 -22.603  1.00 11.68           C  
ATOM    417  CG  TYR A  27      15.830  38.078 -21.213  1.00 11.68           C  
ATOM    418  CD1 TYR A  27      15.547  38.861 -20.129  1.00 11.68           C  
ATOM    419  CD2 TYR A  27      16.148  36.742 -21.035  1.00 11.68           C  
ATOM    420  CE1 TYR A  27      15.581  38.338 -18.864  1.00 11.68           C  
ATOM    421  CE2 TYR A  27      16.182  36.207 -19.764  1.00 11.68           C  
ATOM    422  CZ  TYR A  27      15.900  37.007 -18.678  1.00 11.68           C  
ATOM    423  OH  TYR A  27      15.937  36.485 -17.404  1.00 11.68           O  
ATOM    424  H   TYR A  27      16.634  41.164 -22.078  1.00 11.68           H  
ATOM    425  HA  TYR A  27      17.891  38.558 -22.812  1.00 11.68           H  
ATOM    426 1HB  TYR A  27      15.026  39.449 -22.626  1.00 11.68           H  
ATOM    427 2HB  TYR A  27      15.493  37.893 -23.304  1.00 11.68           H  
ATOM    428  HD1 TYR A  27      15.295  39.901 -20.274  1.00 11.68           H  
ATOM    429  HD2 TYR A  27      16.371  36.116 -21.898  1.00 11.68           H  
ATOM    430  HE1 TYR A  27      15.355  38.977 -18.010  1.00 11.68           H  
ATOM    431  HE2 TYR A  27      16.431  35.157 -19.620  1.00 11.68           H  
ATOM    432  HH  TYR A  27      15.748  37.185 -16.770  1.00 11.68           H  
ATOM    433  N   GLY A  28      17.595  40.662 -24.998  1.00 13.00           N  
ATOM    434  CA  GLY A  28      17.619  40.904 -26.438  1.00 13.00           C  
ATOM    435  C   GLY A  28      18.564  39.914 -27.109  1.00 13.00           C  
ATOM    436  O   GLY A  28      19.615  39.564 -26.560  1.00 13.00           O  
ATOM    437  H   GLY A  28      17.942  41.355 -24.353  1.00 13.00           H  
ATOM    438 1HA  GLY A  28      16.614  40.798 -26.848  1.00 13.00           H  
ATOM    439 2HA  GLY A  28      17.953  41.923 -26.634  1.00 13.00           H  
ATOM    440  N   VAL A  29      18.254  39.508 -28.332  1.00 14.85           N  
ATOM    441  CA  VAL A  29      19.128  38.536 -28.971  1.00 14.85           C  
ATOM    442  C   VAL A  29      20.277  39.199 -29.714  1.00 14.85           C  
ATOM    443  O   VAL A  29      20.249  39.373 -30.935  1.00 14.85           O  
ATOM    444  CB  VAL A  29      18.333  37.655 -29.936  1.00 14.85           C  
ATOM    445  CG1 VAL A  29      19.239  36.614 -30.495  1.00 14.85           C  
ATOM    446  CG2 VAL A  29      17.168  37.023 -29.202  1.00 14.85           C  
ATOM    447  H   VAL A  29      17.411  39.826 -28.783  1.00 14.85           H  
ATOM    448  HA  VAL A  29      19.547  37.891 -28.200  1.00 14.85           H  
ATOM    449  HB  VAL A  29      17.967  38.260 -30.764  1.00 14.85           H  
ATOM    450 1HG1 VAL A  29      18.696  35.978 -31.200  1.00 14.85           H  
ATOM    451 2HG1 VAL A  29      20.055  37.109 -30.993  1.00 14.85           H  
ATOM    452 3HG1 VAL A  29      19.634  36.003 -29.685  1.00 14.85           H  
ATOM    453 1HG2 VAL A  29      16.600  36.392 -29.888  1.00 14.85           H  
ATOM    454 2HG2 VAL A  29      17.548  36.412 -28.380  1.00 14.85           H  
ATOM    455 3HG2 VAL A  29      16.520  37.803 -28.804  1.00 14.85           H  
ATOM    456  N   ASP A  30      21.301  39.536 -28.943  1.00 17.08           N  
ATOM    457  CA  ASP A  30      22.486  40.218 -29.449  1.00 17.08           C  
ATOM    458  C   ASP A  30      22.088  41.460 -30.273  1.00 17.08           C  
ATOM    459  O   ASP A  30      21.256  42.255 -29.844  1.00 17.08           O  
ATOM    460  CB  ASP A  30      23.314  39.247 -30.313  1.00 17.08           C  
ATOM    461  CG  ASP A  30      24.741  39.722 -30.598  1.00 17.08           C  
ATOM    462  OD1 ASP A  30      25.589  39.740 -29.739  1.00 17.08           O  
ATOM    463  OD2 ASP A  30      24.881  40.217 -31.710  1.00 17.08           O  
ATOM    464  H   ASP A  30      21.187  39.348 -27.948  1.00 17.08           H  
ATOM    465  HA  ASP A  30      23.088  40.547 -28.601  1.00 17.08           H  
ATOM    466 1HB  ASP A  30      23.373  38.286 -29.795  1.00 17.08           H  
ATOM    467 2HB  ASP A  30      22.800  39.052 -31.256  1.00 17.08           H  
ATOM    468  N   SER A  31      22.698  41.610 -31.460  1.00 18.68           N  
ATOM    469  CA  SER A  31      22.438  42.670 -32.395  1.00 18.68           C  
ATOM    470  C   SER A  31      22.264  41.994 -33.739  1.00 18.68           C  
ATOM    471  O   SER A  31      21.603  42.505 -34.646  1.00 18.68           O  
ATOM    472  CB  SER A  31      23.616  43.617 -32.386  1.00 18.68           C  
ATOM    473  OG  SER A  31      24.797  42.962 -32.811  1.00 18.68           O  
ATOM    474  H   SER A  31      23.395  40.951 -31.776  1.00 18.68           H  
ATOM    475  HA  SER A  31      21.520  43.192 -32.126  1.00 18.68           H  
ATOM    476 1HB  SER A  31      23.413  44.466 -33.034  1.00 18.68           H  
ATOM    477 2HB  SER A  31      23.755  43.999 -31.376  1.00 18.68           H  
ATOM    478  HG  SER A  31      24.824  42.060 -32.372  1.00 18.68           H  
ATOM    479  N   ASP A  32      22.818  40.778 -33.809  1.00 18.66           N  
ATOM    480  CA  ASP A  32      22.789  39.965 -35.028  1.00 18.66           C  
ATOM    481  C   ASP A  32      21.704  38.879 -35.045  1.00 18.66           C  
ATOM    482  O   ASP A  32      21.776  37.948 -35.854  1.00 18.66           O  
ATOM    483  CB  ASP A  32      24.152  39.306 -35.292  1.00 18.66           C  
ATOM    484  CG  ASP A  32      25.257  40.301 -35.690  1.00 18.66           C  
ATOM    485  OD1 ASP A  32      24.985  41.186 -36.472  1.00 18.66           O  
ATOM    486  OD2 ASP A  32      26.361  40.143 -35.231  1.00 18.66           O  
ATOM    487  H   ASP A  32      23.364  40.464 -32.989  1.00 18.66           H  
ATOM    488  HA  ASP A  32      22.593  40.636 -35.862  1.00 18.66           H  
ATOM    489 1HB  ASP A  32      24.478  38.792 -34.386  1.00 18.66           H  
ATOM    490 2HB  ASP A  32      24.050  38.555 -36.078  1.00 18.66           H  
ATOM    491  N   GLY A  33      20.769  38.901 -34.087  1.00 17.30           N  
ATOM    492  CA  GLY A  33      19.662  37.935 -34.092  1.00 17.30           C  
ATOM    493  C   GLY A  33      20.156  36.526 -33.825  1.00 17.30           C  
ATOM    494  O   GLY A  33      19.493  35.539 -34.154  1.00 17.30           O  
ATOM    495  H   GLY A  33      20.772  39.636 -33.390  1.00 17.30           H  
ATOM    496 1HA  GLY A  33      18.942  38.217 -33.326  1.00 17.30           H  
ATOM    497 2HA  GLY A  33      19.148  37.972 -35.052  1.00 17.30           H  
ATOM    498  N   SER A  34      21.340  36.447 -33.253  1.00 15.40           N  
ATOM    499  CA  SER A  34      22.041  35.215 -33.044  1.00 15.40           C  
ATOM    500  C   SER A  34      22.324  34.979 -31.567  1.00 15.40           C  
ATOM    501  O   SER A  34      22.368  35.924 -30.779  1.00 15.40           O  
ATOM    502  CB  SER A  34      23.321  35.306 -33.850  1.00 15.40           C  
ATOM    503  OG  SER A  34      23.034  35.480 -35.241  1.00 15.40           O  
ATOM    504  H   SER A  34      21.787  37.313 -32.990  1.00 15.40           H  
ATOM    505  HA  SER A  34      21.429  34.392 -33.416  1.00 15.40           H  
ATOM    506 1HB  SER A  34      23.918  36.144 -33.491  1.00 15.40           H  
ATOM    507 2HB  SER A  34      23.907  34.398 -33.708  1.00 15.40           H  
ATOM    508  HG  SER A  34      22.569  36.364 -35.355  1.00 15.40           H  
ATOM    509  N   GLU A  35      22.524  33.719 -31.201  1.00 13.53           N  
ATOM    510  CA  GLU A  35      22.844  33.328 -29.830  1.00 13.53           C  
ATOM    511  C   GLU A  35      24.179  32.589 -29.784  1.00 13.53           C  
ATOM    512  O   GLU A  35      24.612  32.006 -30.786  1.00 13.53           O  
ATOM    513  CB  GLU A  35      21.727  32.454 -29.241  1.00 13.53           C  
ATOM    514  CG  GLU A  35      20.366  33.158 -29.111  1.00 13.53           C  
ATOM    515  CD  GLU A  35      19.288  32.289 -28.483  1.00 13.53           C  
ATOM    516  OE1 GLU A  35      19.575  31.163 -28.155  1.00 13.53           O  
ATOM    517  OE2 GLU A  35      18.183  32.757 -28.330  1.00 13.53           O  
ATOM    518  H   GLU A  35      22.459  32.999 -31.907  1.00 13.53           H  
ATOM    519  HA  GLU A  35      22.935  34.228 -29.220  1.00 13.53           H  
ATOM    520 1HB  GLU A  35      21.590  31.574 -29.868  1.00 13.53           H  
ATOM    521 2HB  GLU A  35      22.023  32.106 -28.251  1.00 13.53           H  
ATOM    522 1HG  GLU A  35      20.494  34.051 -28.503  1.00 13.53           H  
ATOM    523 2HG  GLU A  35      20.035  33.473 -30.100  1.00 13.53           H  
ATOM    524  N   ASP A  36      24.824  32.562 -28.612  1.00 12.04           N  
ATOM    525  CA  ASP A  36      26.134  31.914 -28.473  1.00 12.04           C  
ATOM    526  C   ASP A  36      26.062  30.391 -28.446  1.00 12.04           C  
ATOM    527  O   ASP A  36      26.366  29.753 -27.438  1.00 12.04           O  
ATOM    528  CB  ASP A  36      26.834  32.394 -27.190  1.00 12.04           C  
ATOM    529  CG  ASP A  36      28.292  31.899 -27.075  1.00 12.04           C  
ATOM    530  OD1 ASP A  36      28.829  31.510 -28.081  1.00 12.04           O  
ATOM    531  OD2 ASP A  36      28.834  31.873 -25.974  1.00 12.04           O  
ATOM    532  H   ASP A  36      24.417  33.027 -27.812  1.00 12.04           H  
ATOM    533  HA  ASP A  36      26.746  32.206 -29.328  1.00 12.04           H  
ATOM    534 1HB  ASP A  36      26.835  33.487 -27.167  1.00 12.04           H  
ATOM    535 2HB  ASP A  36      26.277  32.050 -26.319  1.00 12.04           H  
ATOM    536  N   THR A  37      25.768  29.824 -29.608  1.00 10.94           N  
ATOM    537  CA  THR A  37      25.615  28.387 -29.818  1.00 10.94           C  
ATOM    538  C   THR A  37      26.872  27.623 -29.422  1.00 10.94           C  
ATOM    539  O   THR A  37      26.798  26.528 -28.870  1.00 10.94           O  
ATOM    540  CB  THR A  37      25.295  28.087 -31.292  1.00 10.94           C  
ATOM    541  OG1 THR A  37      24.055  28.716 -31.651  1.00 10.94           O  
ATOM    542  CG2 THR A  37      25.198  26.593 -31.514  1.00 10.94           C  
ATOM    543  H   THR A  37      25.556  30.465 -30.372  1.00 10.94           H  
ATOM    544  HA  THR A  37      24.791  28.035 -29.198  1.00 10.94           H  
ATOM    545  HB  THR A  37      26.087  28.489 -31.923  1.00 10.94           H  
ATOM    546  HG1 THR A  37      24.150  29.681 -31.565  1.00 10.94           H  
ATOM    547 1HG2 THR A  37      24.973  26.395 -32.560  1.00 10.94           H  
ATOM    548 2HG2 THR A  37      26.146  26.127 -31.248  1.00 10.94           H  
ATOM    549 3HG2 THR A  37      24.404  26.182 -30.890  1.00 10.94           H  
ATOM    550  N   GLU A  38      28.027  28.194 -29.748  1.00 10.19           N  
ATOM    551  CA  GLU A  38      29.324  27.592 -29.476  1.00 10.19           C  
ATOM    552  C   GLU A  38      29.671  27.536 -27.986  1.00 10.19           C  
ATOM    553  O   GLU A  38      30.540  26.758 -27.595  1.00 10.19           O  
ATOM    554  CB  GLU A  38      30.436  28.359 -30.201  1.00 10.19           C  
ATOM    555  CG  GLU A  38      30.420  28.256 -31.726  1.00 10.19           C  
ATOM    556  CD  GLU A  38      31.591  28.988 -32.380  1.00 10.19           C  
ATOM    557  OE1 GLU A  38      32.410  29.553 -31.664  1.00 10.19           O  
ATOM    558  OE2 GLU A  38      31.665  28.991 -33.582  1.00 10.19           O  
ATOM    559  H   GLU A  38      27.993  29.105 -30.184  1.00 10.19           H  
ATOM    560  HA  GLU A  38      29.304  26.569 -29.853  1.00 10.19           H  
ATOM    561 1HB  GLU A  38      30.358  29.420 -29.937  1.00 10.19           H  
ATOM    562 2HB  GLU A  38      31.405  28.011 -29.846  1.00 10.19           H  
ATOM    563 1HG  GLU A  38      30.461  27.205 -32.008  1.00 10.19           H  
ATOM    564 2HG  GLU A  38      29.479  28.669 -32.098  1.00 10.19           H  
ATOM    565  N   VAL A  39      29.029  28.387 -27.180  1.00  9.67           N  
ATOM    566  CA  VAL A  39      29.275  28.548 -25.749  1.00  9.67           C  
ATOM    567  C   VAL A  39      30.733  28.868 -25.430  1.00  9.67           C  
ATOM    568  O   VAL A  39      31.556  27.976 -25.207  1.00  9.67           O  
ATOM    569  CB  VAL A  39      28.838  27.292 -24.982  1.00  9.67           C  
ATOM    570  CG1 VAL A  39      29.162  27.452 -23.500  1.00  9.67           C  
ATOM    571  CG2 VAL A  39      27.348  27.090 -25.207  1.00  9.67           C  
ATOM    572  H   VAL A  39      28.288  28.974 -27.561  1.00  9.67           H  
ATOM    573  HA  VAL A  39      28.664  29.383 -25.405  1.00  9.67           H  
ATOM    574  HB  VAL A  39      29.388  26.429 -25.346  1.00  9.67           H  
ATOM    575 1HG1 VAL A  39      28.856  26.560 -22.957  1.00  9.67           H  
ATOM    576 2HG1 VAL A  39      30.238  27.602 -23.381  1.00  9.67           H  
ATOM    577 3HG1 VAL A  39      28.632  28.320 -23.109  1.00  9.67           H  
ATOM    578 1HG2 VAL A  39      27.011  26.201 -24.677  1.00  9.67           H  
ATOM    579 2HG2 VAL A  39      26.806  27.964 -24.842  1.00  9.67           H  
ATOM    580 3HG2 VAL A  39      27.152  26.972 -26.276  1.00  9.67           H  
ATOM    581  N   LYS A  40      31.025  30.156 -25.304  1.00  9.28           N  
ATOM    582  CA  LYS A  40      32.384  30.603 -25.007  1.00  9.28           C  
ATOM    583  C   LYS A  40      32.688  30.479 -23.518  1.00  9.28           C  
ATOM    584  O   LYS A  40      31.782  30.452 -22.684  1.00  9.28           O  
ATOM    585  CB  LYS A  40      32.585  32.041 -25.487  1.00  9.28           C  
ATOM    586  CG  LYS A  40      32.340  32.233 -27.003  1.00  9.28           C  
ATOM    587  CD  LYS A  40      33.325  31.435 -27.876  1.00  9.28           C  
ATOM    588  CE  LYS A  40      33.075  31.709 -29.370  1.00  9.28           C  
ATOM    589  NZ  LYS A  40      33.991  30.925 -30.264  1.00  9.28           N  
ATOM    590  H   LYS A  40      30.284  30.845 -25.493  1.00  9.28           H  
ATOM    591  HA  LYS A  40      33.080  29.961 -25.543  1.00  9.28           H  
ATOM    592 1HB  LYS A  40      31.883  32.690 -24.964  1.00  9.28           H  
ATOM    593 2HB  LYS A  40      33.591  32.376 -25.243  1.00  9.28           H  
ATOM    594 1HG  LYS A  40      31.320  31.912 -27.246  1.00  9.28           H  
ATOM    595 2HG  LYS A  40      32.431  33.289 -27.248  1.00  9.28           H  
ATOM    596 1HD  LYS A  40      34.351  31.710 -27.626  1.00  9.28           H  
ATOM    597 2HD  LYS A  40      33.192  30.367 -27.690  1.00  9.28           H  
ATOM    598 1HE  LYS A  40      32.042  31.443 -29.609  1.00  9.28           H  
ATOM    599 2HE  LYS A  40      33.221  32.769 -29.568  1.00  9.28           H  
ATOM    600 1HZ  LYS A  40      33.771  31.139 -31.239  1.00  9.28           H  
ATOM    601 2HZ  LYS A  40      34.944  31.165 -30.074  1.00  9.28           H  
ATOM    602 3HZ  LYS A  40      33.857  29.926 -30.115  1.00  9.28           H  
ATOM    603  N   ASP A  41      33.980  30.426 -23.185  1.00  9.02           N  
ATOM    604  CA  ASP A  41      34.396  30.286 -21.791  1.00  9.02           C  
ATOM    605  C   ASP A  41      33.797  31.366 -20.902  1.00  9.02           C  
ATOM    606  O   ASP A  41      33.769  32.546 -21.251  1.00  9.02           O  
ATOM    607  CB  ASP A  41      35.924  30.362 -21.662  1.00  9.02           C  
ATOM    608  CG  ASP A  41      36.674  29.147 -22.228  1.00  9.02           C  
ATOM    609  OD1 ASP A  41      36.045  28.175 -22.571  1.00  9.02           O  
ATOM    610  OD2 ASP A  41      37.876  29.215 -22.305  1.00  9.02           O  
ATOM    611  H   ASP A  41      34.682  30.459 -23.909  1.00  9.02           H  
ATOM    612  HA  ASP A  41      34.057  29.318 -21.428  1.00  9.02           H  
ATOM    613 1HB  ASP A  41      36.284  31.257 -22.166  1.00  9.02           H  
ATOM    614 2HB  ASP A  41      36.181  30.463 -20.606  1.00  9.02           H  
ATOM    615  N   ALA A  42      33.354  30.935 -19.728  1.00  9.13           N  
ATOM    616  CA  ALA A  42      32.751  31.804 -18.729  1.00  9.13           C  
ATOM    617  C   ALA A  42      32.914  31.176 -17.355  1.00  9.13           C  
ATOM    618  O   ALA A  42      33.154  29.975 -17.244  1.00  9.13           O  
ATOM    619  CB  ALA A  42      31.281  32.030 -19.043  1.00  9.13           C  
ATOM    620  H   ALA A  42      33.422  29.949 -19.529  1.00  9.13           H  
ATOM    621  HA  ALA A  42      33.275  32.758 -18.735  1.00  9.13           H  
ATOM    622 1HB  ALA A  42      30.847  32.689 -18.295  1.00  9.13           H  
ATOM    623 2HB  ALA A  42      31.189  32.489 -20.033  1.00  9.13           H  
ATOM    624 3HB  ALA A  42      30.758  31.078 -19.037  1.00  9.13           H  
ATOM    625  N   SER A  43      32.768  31.982 -16.312  1.00  9.93           N  
ATOM    626  CA  SER A  43      32.863  31.465 -14.953  1.00  9.93           C  
ATOM    627  C   SER A  43      31.984  32.248 -13.990  1.00  9.93           C  
ATOM    628  O   SER A  43      31.514  33.340 -14.307  1.00  9.93           O  
ATOM    629  CB  SER A  43      34.304  31.508 -14.492  1.00  9.93           C  
ATOM    630  OG  SER A  43      34.756  32.827 -14.388  1.00  9.93           O  
ATOM    631  H   SER A  43      32.583  32.963 -16.457  1.00  9.93           H  
ATOM    632  HA  SER A  43      32.525  30.430 -14.951  1.00  9.93           H  
ATOM    633 1HB  SER A  43      34.393  31.014 -13.524  1.00  9.93           H  
ATOM    634 2HB  SER A  43      34.928  30.959 -15.198  1.00  9.93           H  
ATOM    635  HG  SER A  43      34.207  33.242 -13.715  1.00  9.93           H  
ATOM    636  N   VAL A  44      31.768  31.671 -12.811  1.00 11.53           N  
ATOM    637  CA  VAL A  44      30.948  32.286 -11.772  1.00 11.53           C  
ATOM    638  C   VAL A  44      31.742  32.542 -10.496  1.00 11.53           C  
ATOM    639  O   VAL A  44      32.459  31.664 -10.016  1.00 11.53           O  
ATOM    640  CB  VAL A  44      29.744  31.374 -11.457  1.00 11.53           C  
ATOM    641  CG1 VAL A  44      28.906  31.971 -10.332  1.00 11.53           C  
ATOM    642  CG2 VAL A  44      28.899  31.198 -12.716  1.00 11.53           C  
ATOM    643  H   VAL A  44      32.184  30.771 -12.630  1.00 11.53           H  
ATOM    644  HA  VAL A  44      30.575  33.240 -12.143  1.00 11.53           H  
ATOM    645  HB  VAL A  44      30.106  30.403 -11.118  1.00 11.53           H  
ATOM    646 1HG1 VAL A  44      28.065  31.312 -10.118  1.00 11.53           H  
ATOM    647 2HG1 VAL A  44      29.512  32.080  -9.433  1.00 11.53           H  
ATOM    648 3HG1 VAL A  44      28.532  32.948 -10.636  1.00 11.53           H  
ATOM    649 1HG2 VAL A  44      28.053  30.549 -12.494  1.00 11.53           H  
ATOM    650 2HG2 VAL A  44      28.536  32.172 -13.045  1.00 11.53           H  
ATOM    651 3HG2 VAL A  44      29.498  30.750 -13.505  1.00 11.53           H  
ATOM    652  N   SER A  45      31.614  33.752  -9.955  1.00 13.76           N  
ATOM    653  CA  SER A  45      32.298  34.121  -8.721  1.00 13.76           C  
ATOM    654  C   SER A  45      31.292  34.287  -7.590  1.00 13.76           C  
ATOM    655  O   SER A  45      30.112  34.544  -7.833  1.00 13.76           O  
ATOM    656  CB  SER A  45      33.070  35.409  -8.914  1.00 13.76           C  
ATOM    657  OG  SER A  45      34.084  35.249  -9.872  1.00 13.76           O  
ATOM    658  H   SER A  45      31.018  34.431 -10.409  1.00 13.76           H  
ATOM    659  HA  SER A  45      32.994  33.326  -8.450  1.00 13.76           H  
ATOM    660 1HB  SER A  45      32.389  36.204  -9.225  1.00 13.76           H  
ATOM    661 2HB  SER A  45      33.508  35.713  -7.964  1.00 13.76           H  
ATOM    662  HG  SER A  45      34.586  34.474  -9.599  1.00 13.76           H  
ATOM    663  N   ASP A  46      31.755  34.156  -6.350  1.00 16.35           N  
ATOM    664  CA  ASP A  46      30.875  34.351  -5.202  1.00 16.35           C  
ATOM    665  C   ASP A  46      30.806  35.820  -4.808  1.00 16.35           C  
ATOM    666  O   ASP A  46      31.717  36.351  -4.177  1.00 16.35           O  
ATOM    667  CB  ASP A  46      31.321  33.516  -4.000  1.00 16.35           C  
ATOM    668  CG  ASP A  46      30.352  33.622  -2.786  1.00 16.35           C  
ATOM    669  OD1 ASP A  46      29.528  34.541  -2.737  1.00 16.35           O  
ATOM    670  OD2 ASP A  46      30.441  32.779  -1.924  1.00 16.35           O  
ATOM    671  H   ASP A  46      32.728  33.931  -6.200  1.00 16.35           H  
ATOM    672  HA  ASP A  46      29.871  34.030  -5.479  1.00 16.35           H  
ATOM    673 1HB  ASP A  46      31.401  32.468  -4.294  1.00 16.35           H  
ATOM    674 2HB  ASP A  46      32.314  33.841  -3.682  1.00 16.35           H  
ATOM    675  N   GLU A  47      29.718  36.468  -5.198  1.00 19.14           N  
ATOM    676  CA  GLU A  47      29.509  37.891  -4.969  1.00 19.14           C  
ATOM    677  C   GLU A  47      28.436  38.123  -3.903  1.00 19.14           C  
ATOM    678  O   GLU A  47      27.809  39.187  -3.866  1.00 19.14           O  
ATOM    679  CB  GLU A  47      29.117  38.588  -6.278  1.00 19.14           C  
ATOM    680  CG  GLU A  47      30.196  38.532  -7.374  1.00 19.14           C  
ATOM    681  CD  GLU A  47      29.830  39.314  -8.627  1.00 19.14           C  
ATOM    682  OE1 GLU A  47      28.756  39.865  -8.670  1.00 19.14           O  
ATOM    683  OE2 GLU A  47      30.633  39.360  -9.531  1.00 19.14           O  
ATOM    684  H   GLU A  47      29.013  35.946  -5.701  1.00 19.14           H  
ATOM    685  HA  GLU A  47      30.442  38.325  -4.611  1.00 19.14           H  
ATOM    686 1HB  GLU A  47      28.212  38.127  -6.678  1.00 19.14           H  
ATOM    687 2HB  GLU A  47      28.892  39.635  -6.080  1.00 19.14           H  
ATOM    688 1HG  GLU A  47      31.127  38.927  -6.969  1.00 19.14           H  
ATOM    689 2HG  GLU A  47      30.368  37.487  -7.643  1.00 19.14           H  
ATOM    690  N   SER A  48      28.242  37.142  -3.001  1.00 21.69           N  
ATOM    691  CA  SER A  48      27.204  37.210  -1.957  1.00 21.69           C  
ATOM    692  C   SER A  48      27.289  38.451  -1.062  1.00 21.69           C  
ATOM    693  O   SER A  48      26.272  38.923  -0.542  1.00 21.69           O  
ATOM    694  CB  SER A  48      27.296  35.996  -1.051  1.00 21.69           C  
ATOM    695  OG  SER A  48      27.019  34.823  -1.742  1.00 21.69           O  
ATOM    696  H   SER A  48      28.813  36.282  -3.057  1.00 21.69           H  
ATOM    697  HA  SER A  48      26.232  37.210  -2.451  1.00 21.69           H  
ATOM    698 1HB  SER A  48      28.299  35.934  -0.620  1.00 21.69           H  
ATOM    699 2HB  SER A  48      26.593  36.112  -0.231  1.00 21.69           H  
ATOM    700  HG  SER A  48      27.883  34.565  -2.140  1.00 21.69           H  
ATOM    701  N   GLU A  49      28.486  39.015  -0.927  1.00 23.51           N  
ATOM    702  CA  GLU A  49      28.724  40.191  -0.098  1.00 23.51           C  
ATOM    703  C   GLU A  49      27.960  41.415  -0.616  1.00 23.51           C  
ATOM    704  O   GLU A  49      27.731  42.368   0.129  1.00 23.51           O  
ATOM    705  CB  GLU A  49      30.226  40.497  -0.028  1.00 23.51           C  
ATOM    706  CG  GLU A  49      31.039  39.456   0.751  1.00 23.51           C  
ATOM    707  CD  GLU A  49      32.521  39.770   0.821  1.00 23.51           C  
ATOM    708  OE1 GLU A  49      32.942  40.729   0.216  1.00 23.51           O  
ATOM    709  OE2 GLU A  49      33.227  39.049   1.488  1.00 23.51           O  
ATOM    710  H   GLU A  49      29.265  38.586  -1.403  1.00 23.51           H  
ATOM    711  HA  GLU A  49      28.373  39.977   0.911  1.00 23.51           H  
ATOM    712 1HB  GLU A  49      30.631  40.553  -1.040  1.00 23.51           H  
ATOM    713 2HB  GLU A  49      30.379  41.467   0.442  1.00 23.51           H  
ATOM    714 1HG  GLU A  49      30.645  39.392   1.765  1.00 23.51           H  
ATOM    715 2HG  GLU A  49      30.902  38.484   0.276  1.00 23.51           H  
ATOM    716  N   GLY A  50      27.583  41.398  -1.898  1.00 24.44           N  
ATOM    717  CA  GLY A  50      26.871  42.504  -2.519  1.00 24.44           C  
ATOM    718  C   GLY A  50      25.347  42.441  -2.324  1.00 24.44           C  
ATOM    719  O   GLY A  50      24.624  43.278  -2.870  1.00 24.44           O  
ATOM    720  H   GLY A  50      27.775  40.578  -2.472  1.00 24.44           H  
ATOM    721 1HA  GLY A  50      27.248  43.443  -2.115  1.00 24.44           H  
ATOM    722 2HA  GLY A  50      27.094  42.509  -3.584  1.00 24.44           H  
ATOM    723  N   THR A  51      24.846  41.455  -1.568  1.00 24.48           N  
ATOM    724  CA  THR A  51      23.401  41.329  -1.381  1.00 24.48           C  
ATOM    725  C   THR A  51      22.778  42.584  -0.776  1.00 24.48           C  
ATOM    726  O   THR A  51      23.229  43.087   0.252  1.00 24.48           O  
ATOM    727  CB  THR A  51      23.063  40.143  -0.446  1.00 24.48           C  
ATOM    728  OG1 THR A  51      23.579  38.931  -1.000  1.00 24.48           O  
ATOM    729  CG2 THR A  51      21.544  40.021  -0.252  1.00 24.48           C  
ATOM    730  H   THR A  51      25.465  40.767  -1.137  1.00 24.48           H  
ATOM    731  HA  THR A  51      22.943  41.155  -2.350  1.00 24.48           H  
ATOM    732  HB  THR A  51      23.532  40.308   0.524  1.00 24.48           H  
ATOM    733  HG1 THR A  51      24.556  38.921  -0.882  1.00 24.48           H  
ATOM    734 1HG2 THR A  51      21.334  39.182   0.411  1.00 24.48           H  
ATOM    735 2HG2 THR A  51      21.151  40.935   0.194  1.00 24.48           H  
ATOM    736 3HG2 THR A  51      21.063  39.851  -1.215  1.00 24.48           H  
ATOM    737  N   LEU A  52      21.705  43.058  -1.409  1.00 23.99           N  
ATOM    738  CA  LEU A  52      20.986  44.224  -0.920  1.00 23.99           C  
ATOM    739  C   LEU A  52      19.707  43.841  -0.181  1.00 23.99           C  
ATOM    740  O   LEU A  52      18.768  43.311  -0.773  1.00 23.99           O  
ATOM    741  CB  LEU A  52      20.630  45.144  -2.095  1.00 23.99           C  
ATOM    742  CG  LEU A  52      19.775  46.349  -1.737  1.00 23.99           C  
ATOM    743  CD1 LEU A  52      20.533  47.255  -0.792  1.00 23.99           C  
ATOM    744  CD2 LEU A  52      19.367  47.086  -2.995  1.00 23.99           C  
ATOM    745  H   LEU A  52      21.396  42.600  -2.252  1.00 23.99           H  
ATOM    746  HA  LEU A  52      21.633  44.767  -0.232  1.00 23.99           H  
ATOM    747 1HB  LEU A  52      21.553  45.508  -2.540  1.00 23.99           H  
ATOM    748 2HB  LEU A  52      20.092  44.563  -2.842  1.00 23.99           H  
ATOM    749  HG  LEU A  52      18.900  46.007  -1.239  1.00 23.99           H  
ATOM    750 1HD1 LEU A  52      19.903  48.106  -0.527  1.00 23.99           H  
ATOM    751 2HD1 LEU A  52      20.803  46.708   0.107  1.00 23.99           H  
ATOM    752 3HD1 LEU A  52      21.436  47.613  -1.283  1.00 23.99           H  
ATOM    753 1HD2 LEU A  52      18.737  47.938  -2.726  1.00 23.99           H  
ATOM    754 2HD2 LEU A  52      20.257  47.442  -3.515  1.00 23.99           H  
ATOM    755 3HD2 LEU A  52      18.811  46.412  -3.647  1.00 23.99           H  
ATOM    756  N   GLU A  53      19.658  44.160   1.113  1.00 23.12           N  
ATOM    757  CA  GLU A  53      18.495  43.852   1.949  1.00 23.12           C  
ATOM    758  C   GLU A  53      17.499  45.012   1.954  1.00 23.12           C  
ATOM    759  O   GLU A  53      16.408  44.920   2.514  1.00 23.12           O  
ATOM    760  CB  GLU A  53      18.945  43.528   3.372  1.00 23.12           C  
ATOM    761  CG  GLU A  53      19.812  42.269   3.476  1.00 23.12           C  
ATOM    762  CD  GLU A  53      20.276  41.971   4.888  1.00 23.12           C  
ATOM    763  OE1 GLU A  53      19.952  42.725   5.776  1.00 23.12           O  
ATOM    764  OE2 GLU A  53      20.953  40.986   5.072  1.00 23.12           O  
ATOM    765  H   GLU A  53      20.469  44.590   1.536  1.00 23.12           H  
ATOM    766  HA  GLU A  53      17.995  42.974   1.536  1.00 23.12           H  
ATOM    767 1HB  GLU A  53      19.511  44.367   3.777  1.00 23.12           H  
ATOM    768 2HB  GLU A  53      18.070  43.386   4.007  1.00 23.12           H  
ATOM    769 1HG  GLU A  53      19.241  41.419   3.105  1.00 23.12           H  
ATOM    770 2HG  GLU A  53      20.684  42.392   2.830  1.00 23.12           H  
ATOM    771  N   GLY A  54      17.903  46.103   1.313  1.00 21.76           N  
ATOM    772  CA  GLY A  54      17.148  47.350   1.180  1.00 21.76           C  
ATOM    773  C   GLY A  54      16.490  47.437  -0.194  1.00 21.76           C  
ATOM    774  O   GLY A  54      16.238  48.525  -0.708  1.00 21.76           O  
ATOM    775  H   GLY A  54      18.812  46.062   0.880  1.00 21.76           H  
ATOM    776 1HA  GLY A  54      16.386  47.402   1.958  1.00 21.76           H  
ATOM    777 2HA  GLY A  54      17.817  48.197   1.321  1.00 21.76           H  
ATOM    778  N   ALA A  55      16.288  46.284  -0.814  1.00 20.18           N  
ATOM    779  CA  ALA A  55      15.756  46.186  -2.164  1.00 20.18           C  
ATOM    780  C   ALA A  55      14.364  46.787  -2.276  1.00 20.18           C  
ATOM    781  O   ALA A  55      13.533  46.655  -1.381  1.00 20.18           O  
ATOM    782  CB  ALA A  55      15.719  44.731  -2.591  1.00 20.18           C  
ATOM    783  H   ALA A  55      16.517  45.434  -0.316  1.00 20.18           H  
ATOM    784  HA  ALA A  55      16.414  46.742  -2.826  1.00 20.18           H  
ATOM    785 1HB  ALA A  55      15.355  44.658  -3.613  1.00 20.18           H  
ATOM    786 2HB  ALA A  55      16.732  44.316  -2.533  1.00 20.18           H  
ATOM    787 3HB  ALA A  55      15.061  44.174  -1.928  1.00 20.18           H  
ATOM    788  N   GLU A  56      14.086  47.377  -3.436  1.00 18.79           N  
ATOM    789  CA  GLU A  56      12.786  47.985  -3.716  1.00 18.79           C  
ATOM    790  C   GLU A  56      11.755  46.958  -4.185  1.00 18.79           C  
ATOM    791  O   GLU A  56      10.582  47.280  -4.386  1.00 18.79           O  
ATOM    792  CB  GLU A  56      12.934  49.073  -4.784  1.00 18.79           C  
ATOM    793  CG  GLU A  56      13.771  50.278  -4.357  1.00 18.79           C  
ATOM    794  CD  GLU A  56      13.919  51.318  -5.450  1.00 18.79           C  
ATOM    795  OE1 GLU A  56      13.398  51.109  -6.520  1.00 18.79           O  
ATOM    796  OE2 GLU A  56      14.552  52.319  -5.208  1.00 18.79           O  
ATOM    797  H   GLU A  56      14.813  47.448  -4.133  1.00 18.79           H  
ATOM    798  HA  GLU A  56      12.418  48.446  -2.797  1.00 18.79           H  
ATOM    799 1HB  GLU A  56      13.393  48.643  -5.677  1.00 18.79           H  
ATOM    800 2HB  GLU A  56      11.946  49.437  -5.067  1.00 18.79           H  
ATOM    801 1HG  GLU A  56      13.292  50.741  -3.494  1.00 18.79           H  
ATOM    802 2HG  GLU A  56      14.757  49.932  -4.045  1.00 18.79           H  
ATOM    803  N   ALA A  57      12.195  45.709  -4.303  1.00 17.93           N  
ATOM    804  CA  ALA A  57      11.386  44.586  -4.768  1.00 17.93           C  
ATOM    805  C   ALA A  57      10.139  44.367  -3.909  1.00 17.93           C  
ATOM    806  O   ALA A  57       9.124  43.880  -4.404  1.00 17.93           O  
ATOM    807  CB  ALA A  57      12.228  43.323  -4.747  1.00 17.93           C  
ATOM    808  H   ALA A  57      13.164  45.541  -4.086  1.00 17.93           H  
ATOM    809  HA  ALA A  57      11.065  44.796  -5.785  1.00 17.93           H  
ATOM    810 1HB  ALA A  57      11.635  42.488  -5.121  1.00 17.93           H  
ATOM    811 2HB  ALA A  57      13.104  43.460  -5.382  1.00 17.93           H  
ATOM    812 3HB  ALA A  57      12.545  43.116  -3.728  1.00 17.93           H  
ATOM    813  N   GLU A  58      10.217  44.709  -2.631  1.00 17.74           N  
ATOM    814  CA  GLU A  58       9.112  44.509  -1.705  1.00 17.74           C  
ATOM    815  C   GLU A  58       8.106  45.673  -1.673  1.00 17.74           C  
ATOM    816  O   GLU A  58       7.157  45.642  -0.889  1.00 17.74           O  
ATOM    817  CB  GLU A  58       9.652  44.250  -0.295  1.00 17.74           C  
ATOM    818  CG  GLU A  58      10.443  42.945  -0.160  1.00 17.74           C  
ATOM    819  CD  GLU A  58      10.980  42.704   1.238  1.00 17.74           C  
ATOM    820  OE1 GLU A  58      10.761  43.527   2.095  1.00 17.74           O  
ATOM    821  OE2 GLU A  58      11.610  41.691   1.441  1.00 17.74           O  
ATOM    822  H   GLU A  58      11.077  45.120  -2.287  1.00 17.74           H  
ATOM    823  HA  GLU A  58       8.569  43.619  -2.025  1.00 17.74           H  
ATOM    824 1HB  GLU A  58      10.307  45.072  -0.004  1.00 17.74           H  
ATOM    825 2HB  GLU A  58       8.824  44.221   0.414  1.00 17.74           H  
ATOM    826 1HG  GLU A  58       9.796  42.113  -0.435  1.00 17.74           H  
ATOM    827 2HG  GLU A  58      11.276  42.968  -0.865  1.00 17.74           H  
ATOM    828  N   THR A  59       8.321  46.711  -2.487  1.00 18.26           N  
ATOM    829  CA  THR A  59       7.422  47.865  -2.489  1.00 18.26           C  
ATOM    830  C   THR A  59       5.986  47.468  -2.815  1.00 18.26           C  
ATOM    831  O   THR A  59       5.729  46.775  -3.803  1.00 18.26           O  
ATOM    832  CB  THR A  59       7.874  48.922  -3.517  1.00 18.26           C  
ATOM    833  OG1 THR A  59       9.207  49.330  -3.226  1.00 18.26           O  
ATOM    834  CG2 THR A  59       6.956  50.148  -3.476  1.00 18.26           C  
ATOM    835  H   THR A  59       9.117  46.712  -3.128  1.00 18.26           H  
ATOM    836  HA  THR A  59       7.433  48.312  -1.494  1.00 18.26           H  
ATOM    837  HB  THR A  59       7.852  48.487  -4.515  1.00 18.26           H  
ATOM    838  HG1 THR A  59       9.817  48.638  -3.561  1.00 18.26           H  
ATOM    839 1HG2 THR A  59       7.300  50.878  -4.209  1.00 18.26           H  
ATOM    840 2HG2 THR A  59       5.934  49.855  -3.715  1.00 18.26           H  
ATOM    841 3HG2 THR A  59       6.982  50.591  -2.481  1.00 18.26           H  
ATOM    842  N   SER A  60       5.051  47.943  -1.998  1.00 19.40           N  
ATOM    843  CA  SER A  60       3.637  47.676  -2.191  1.00 19.40           C  
ATOM    844  C   SER A  60       2.798  48.735  -1.486  1.00 19.40           C  
ATOM    845  O   SER A  60       1.780  49.178  -2.017  1.00 19.40           O  
ATOM    846  OXT SER A  60       3.295  49.336  -0.533  1.00 19.40           O  
ATOM    847  CB  SER A  60       3.281  46.297  -1.667  1.00 19.40           C  
ATOM    848  OG  SER A  60       1.910  46.039  -1.819  1.00 19.40           O  
ATOM    849  H   SER A  60       5.343  48.499  -1.206  1.00 19.40           H  
ATOM    850  HA  SER A  60       3.415  47.716  -3.257  1.00 19.40           H  
ATOM    851 1HB  SER A  60       3.858  45.544  -2.211  1.00 19.40           H  
ATOM    852 2HB  SER A  60       3.557  46.222  -0.617  1.00 19.40           H  
ATOM    853  HG  SER A  60       1.735  46.084  -2.764  1.00 19.40           H  
TER     854
ENDMDL

